NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
438894 |
2k5i   |
15837 | cing | 4-filtered-FRED | STAR | entry | full | 4760 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2k5i
# This FRED archive file contains, for PDB entry <2k5i>:
#
# - 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_2k5i
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2k5i
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 18252.91
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 $IRON_TRANSPORT_PROTEIN A . 1 1
stop_
save_
save_IRON_TRANSPORT_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "IRON TRANSPORT PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKLSRLVPGVPARIKRLEVSGELHEKLVGMGFVPGEEIEIVQVAPLGDPIVCKIGNRNITLRKREADLIEVEVVGGELPLILADDGTYEITKLNGGRRFLFRMKNLGIESGKKIQVSGRRYYIEGREIDLGYGEATKIWVRRVSDAGEESHPQKLEHHHHHH
_Entity.Number_of_monomers 162
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 LYS . 1 1
3 LEU . 1 1
4 SER . 1 1
5 ARG . 1 1
6 LEU . 1 1
7 VAL . 1 1
8 PRO . 1 1
9 GLY . 1 1
10 VAL . 1 1
11 PRO . 1 1
12 ALA . 1 1
13 ARG . 1 1
14 ILE . 1 1
15 LYS . 1 1
16 ARG . 1 1
17 LEU . 1 1
18 GLU . 1 1
19 VAL . 1 1
20 SER . 1 1
21 GLY . 1 1
22 GLU . 1 1
23 LEU . 1 1
24 HIS . 1 1
25 GLU . 1 1
26 LYS . 1 1
27 LEU . 1 1
28 VAL . 1 1
29 GLY . 1 1
30 MET . 1 1
31 GLY . 1 1
32 PHE . 1 1
33 VAL . 1 1
34 PRO . 1 1
35 GLY . 1 1
36 GLU . 1 1
37 GLU . 1 1
38 ILE . 1 1
39 GLU . 1 1
40 ILE . 1 1
41 VAL . 1 1
42 GLN . 1 1
43 VAL . 1 1
44 ALA . 1 1
45 PRO . 1 1
46 LEU . 1 1
47 GLY . 1 1
48 ASP . 1 1
49 PRO . 1 1
50 ILE . 1 1
51 VAL . 1 1
52 CYS . 1 1
53 LYS . 1 1
54 ILE . 1 1
55 GLY . 1 1
56 ASN . 1 1
57 ARG . 1 1
58 ASN . 1 1
59 ILE . 1 1
60 THR . 1 1
61 LEU . 1 1
62 ARG . 1 1
63 LYS . 1 1
64 ARG . 1 1
65 GLU . 1 1
66 ALA . 1 1
67 ASP . 1 1
68 LEU . 1 1
69 ILE . 1 1
70 GLU . 1 1
71 VAL . 1 1
72 GLU . 1 1
73 VAL . 1 1
74 VAL . 1 1
75 GLY . 1 1
76 GLY . 1 1
77 GLU . 1 1
78 LEU . 1 1
79 PRO . 1 1
80 LEU . 1 1
81 ILE . 1 1
82 LEU . 1 1
83 ALA . 1 1
84 ASP . 1 1
85 ASP . 1 1
86 GLY . 1 1
87 THR . 1 1
88 TYR . 1 1
89 GLU . 1 1
90 ILE . 1 1
91 THR . 1 1
92 LYS . 1 1
93 LEU . 1 1
94 ASN . 1 1
95 GLY . 1 1
96 GLY . 1 1
97 ARG . 1 1
98 ARG . 1 1
99 PHE . 1 1
100 LEU . 1 1
101 PHE . 1 1
102 ARG . 1 1
103 MET . 1 1
104 LYS . 1 1
105 ASN . 1 1
106 LEU . 1 1
107 GLY . 1 1
108 ILE . 1 1
109 GLU . 1 1
110 SER . 1 1
111 GLY . 1 1
112 LYS . 1 1
113 LYS . 1 1
114 ILE . 1 1
115 GLN . 1 1
116 VAL . 1 1
117 SER . 1 1
118 GLY . 1 1
119 ARG . 1 1
120 ARG . 1 1
121 TYR . 1 1
122 TYR . 1 1
123 ILE . 1 1
124 GLU . 1 1
125 GLY . 1 1
126 ARG . 1 1
127 GLU . 1 1
128 ILE . 1 1
129 ASP . 1 1
130 LEU . 1 1
131 GLY . 1 1
132 TYR . 1 1
133 GLY . 1 1
134 GLU . 1 1
135 ALA . 1 1
136 THR . 1 1
137 LYS . 1 1
138 ILE . 1 1
139 TRP . 1 1
140 VAL . 1 1
141 ARG . 1 1
142 ARG . 1 1
143 VAL . 1 1
144 SER . 1 1
145 ASP . 1 1
146 ALA . 1 1
147 GLY . 1 1
148 GLU . 1 1
149 GLU . 1 1
150 SER . 1 1
151 HIS . 1 1
152 PRO . 1 1
153 GLN . 1 1
154 LYS . 1 1
155 LEU . 1 1
156 GLU . 1 1
157 HIS . 1 1
158 HIS . 1 1
159 HIS . 1 1
160 HIS . 1 1
161 HIS . 1 1
162 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
LYS 2 2 1 1
LEU 3 3 1 1
SER 4 4 1 1
ARG 5 5 1 1
LEU 6 6 1 1
VAL 7 7 1 1
PRO 8 8 1 1
GLY 9 9 1 1
VAL 10 10 1 1
PRO 11 11 1 1
ALA 12 12 1 1
ARG 13 13 1 1
ILE 14 14 1 1
LYS 15 15 1 1
ARG 16 16 1 1
LEU 17 17 1 1
GLU 18 18 1 1
VAL 19 19 1 1
SER 20 20 1 1
GLY 21 21 1 1
GLU 22 22 1 1
LEU 23 23 1 1
HIS 24 24 1 1
GLU 25 25 1 1
LYS 26 26 1 1
LEU 27 27 1 1
VAL 28 28 1 1
GLY 29 29 1 1
MET 30 30 1 1
GLY 31 31 1 1
PHE 32 32 1 1
VAL 33 33 1 1
PRO 34 34 1 1
GLY 35 35 1 1
GLU 36 36 1 1
GLU 37 37 1 1
ILE 38 38 1 1
GLU 39 39 1 1
ILE 40 40 1 1
VAL 41 41 1 1
GLN 42 42 1 1
VAL 43 43 1 1
ALA 44 44 1 1
PRO 45 45 1 1
LEU 46 46 1 1
GLY 47 47 1 1
ASP 48 48 1 1
PRO 49 49 1 1
ILE 50 50 1 1
VAL 51 51 1 1
CYS 52 52 1 1
LYS 53 53 1 1
ILE 54 54 1 1
GLY 55 55 1 1
ASN 56 56 1 1
ARG 57 57 1 1
ASN 58 58 1 1
ILE 59 59 1 1
THR 60 60 1 1
LEU 61 61 1 1
ARG 62 62 1 1
LYS 63 63 1 1
ARG 64 64 1 1
GLU 65 65 1 1
ALA 66 66 1 1
ASP 67 67 1 1
LEU 68 68 1 1
ILE 69 69 1 1
GLU 70 70 1 1
VAL 71 71 1 1
GLU 72 72 1 1
VAL 73 73 1 1
VAL 74 74 1 1
GLY 75 75 1 1
GLY 76 76 1 1
GLU 77 77 1 1
LEU 78 78 1 1
PRO 79 79 1 1
LEU 80 80 1 1
ILE 81 81 1 1
LEU 82 82 1 1
ALA 83 83 1 1
ASP 84 84 1 1
ASP 85 85 1 1
GLY 86 86 1 1
THR 87 87 1 1
TYR 88 88 1 1
GLU 89 89 1 1
ILE 90 90 1 1
THR 91 91 1 1
LYS 92 92 1 1
LEU 93 93 1 1
ASN 94 94 1 1
GLY 95 95 1 1
GLY 96 96 1 1
ARG 97 97 1 1
ARG 98 98 1 1
PHE 99 99 1 1
LEU 100 100 1 1
PHE 101 101 1 1
ARG 102 102 1 1
MET 103 103 1 1
LYS 104 104 1 1
ASN 105 105 1 1
LEU 106 106 1 1
GLY 107 107 1 1
ILE 108 108 1 1
GLU 109 109 1 1
SER 110 110 1 1
GLY 111 111 1 1
LYS 112 112 1 1
LYS 113 113 1 1
ILE 114 114 1 1
GLN 115 115 1 1
VAL 116 116 1 1
SER 117 117 1 1
GLY 118 118 1 1
ARG 119 119 1 1
ARG 120 120 1 1
TYR 121 121 1 1
TYR 122 122 1 1
ILE 123 123 1 1
GLU 124 124 1 1
GLY 125 125 1 1
ARG 126 126 1 1
GLU 127 127 1 1
ILE 128 128 1 1
ASP 129 129 1 1
LEU 130 130 1 1
GLY 131 131 1 1
TYR 132 132 1 1
GLY 133 133 1 1
GLU 134 134 1 1
ALA 135 135 1 1
THR 136 136 1 1
LYS 137 137 1 1
ILE 138 138 1 1
TRP 139 139 1 1
VAL 140 140 1 1
ARG 141 141 1 1
ARG 142 142 1 1
VAL 143 143 1 1
SER 144 144 1 1
ASP 145 145 1 1
ALA 146 146 1 1
GLY 147 147 1 1
GLU 148 148 1 1
GLU 149 149 1 1
SER 150 150 1 1
HIS 151 151 1 1
PRO 152 152 1 1
GLN 153 153 1 1
LYS 154 154 1 1
LEU 155 155 1 1
GLU 156 156 1 1
HIS 157 157 1 1
HIS 158 158 1 1
HIS 159 159 1 1
HIS 160 160 1 1
HIS 161 161 1 1
HIS 162 162 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
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182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
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188 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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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
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250 1 . . . 1 1
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252 1 . . . 1 1
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254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
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270 1 . . . 1 1
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272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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280 1 . . . 1 1
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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
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350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
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357 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
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
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375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
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4577 1 . . . 1 1
4578 1 . . . 1 1
4579 1 . . . 1 1
4580 1 . . . 1 1
4581 1 . . . 1 1
4582 1 . . . 1 1
4583 1 . . . 1 1
4584 1 . . . 1 1
4585 1 . . . 1 1
4586 1 . . . 1 1
4587 1 . . . 1 1
4588 1 . . . 1 1
4589 1 . . . 1 1
4590 1 . . . 1 1
4591 1 . . . 1 1
4592 1 . . . 1 1
4593 1 . . . 1 1
4594 1 . . . 1 1
4595 1 . . . 1 1
4596 1 . . . 1 1
4597 1 . . . 1 1
4598 1 . . . 1 1
4599 1 . . . 1 1
4600 1 . . . 1 1
4601 1 . . . 1 1
4602 1 . . . 1 1
4603 1 . . . 1 1
4604 1 . . . 1 1
4605 1 . . . 1 1
4606 1 . . . 1 1
4607 1 . . . 1 1
4608 1 . . . 1 1
4609 1 . . . 1 1
4610 1 . . . 1 1
4611 1 . . . 1 1
4612 1 . . . 1 1
4613 1 . . . 1 1
4614 1 . . . 1 1
4615 1 . . . 1 1
4616 1 . . . 1 1
4617 1 . . . 1 1
4618 1 . . . 1 1
4619 1 . . . 1 1
4620 1 . . . 1 1
4621 1 . . . 1 1
4622 1 . . . 1 1
4623 1 . . . 1 1
4624 1 . . . 1 1
4625 1 . . . 1 1
4626 1 . . . 1 1
4627 1 . . . 1 1
4628 1 . . . 1 1
4629 1 . . . 1 1
4630 1 . . . 1 1
4631 1 . . . 1 1
4632 1 . . . 1 1
4633 1 . . . 1 1
4634 1 . . . 1 1
4635 1 . . . 1 1
4636 1 . . . 1 1
4637 1 . . . 1 1
4638 1 . . . 1 1
4639 1 . . . 1 1
4640 1 . . . 1 1
4641 1 . . . 1 1
4642 1 . . . 1 1
4643 1 . . . 1 1
4644 1 . . . 1 1
4645 1 . . . 1 1
4646 1 . . . 1 1
4647 1 . . . 1 1
4648 1 . . . 1 1
4649 1 . . . 1 1
4650 1 . . . 1 1
4651 1 . . . 1 1
4652 1 . . . 1 1
4653 1 . . . 1 1
4654 1 . . . 1 1
4655 1 . . . 1 1
4656 1 . . . 1 1
4657 1 . . . 1 1
4658 1 . . . 1 1
4659 1 . . . 1 1
4660 1 . . . 1 1
4661 1 . . . 1 1
4662 1 . . . 1 1
4663 1 . . . 1 1
4664 1 . . . 1 1
4665 1 . . . 1 1
4666 1 . . . 1 1
4667 1 . . . 1 1
4668 1 . . . 1 1
4669 1 . . . 1 1
4670 1 . . . 1 1
4671 1 . . . 1 1
4672 1 . . . 1 1
4673 1 . . . 1 1
4674 1 . . . 1 1
4675 1 . . . 1 1
4676 1 . . . 1 1
4677 1 . . . 1 1
4678 1 . . . 1 1
4679 1 . . . 1 1
4680 1 . . . 1 1
4681 1 . . . 1 1
4682 1 . . . 1 1
4683 1 . . . 1 1
4684 1 . . . 1 1
4685 1 . . . 1 1
4686 1 . . . 1 1
4687 1 . . . 1 1
4688 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
1 1 2 1 1 2 LYS H . 2 . HN 1 1
2 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
2 1 2 1 1 2 LYS H . 2 . HN 1 1
3 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
3 1 2 1 1 2 LYS H . 2 . HN 1 1
4 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
4 1 2 1 1 2 LYS H . 2 . HN 1 1
5 1 1 1 1 2 LYS H . 2 . HN 1 1
5 1 2 1 1 2 LYS HB2 . 2 . HB2 1 1
6 1 1 1 1 2 LYS H . 2 . HN 1 1
6 1 2 1 1 2 LYS HB3 . 2 . HB1 1 1
7 1 1 1 1 2 LYS H . 2 . HN 1 1
7 1 2 1 1 5 ARG HG2 . 5 . HG2 1 1
8 1 1 1 1 2 LYS H . 2 . HN 1 1
8 1 2 1 1 2 LYS QD . 2 . HD* 1 1
9 1 1 1 1 2 LYS H . 2 . HN 1 1
9 1 2 1 1 3 LEU H . 3 . HN 1 1
10 1 1 1 1 2 LYS HB2 . 2 . HB2 1 1
10 1 2 1 1 3 LEU H . 3 . HN 1 1
11 1 1 1 1 2 LYS HB3 . 2 . HB1 1 1
11 1 2 1 1 3 LEU H . 3 . HN 1 1
12 1 1 1 1 3 LEU H . 3 . HN 1 1
12 1 2 1 1 3 LEU HG . 3 . HG 1 1
13 1 1 1 1 3 LEU H . 3 . HN 1 1
13 1 2 1 1 3 LEU MD1 . 3 . HD1* 1 1
14 1 1 1 1 3 LEU H . 3 . HN 1 1
14 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
15 1 1 1 1 3 LEU H . 3 . HN 1 1
15 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
16 1 1 1 1 3 LEU H . 3 . HN 1 1
16 1 2 1 1 4 SER H . 4 . HN 1 1
17 1 1 1 1 3 LEU HG . 3 . HG 1 1
17 1 2 1 1 4 SER H . 4 . HN 1 1
18 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
18 1 2 1 1 4 SER H . 4 . HN 1 1
19 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
19 1 2 1 1 4 SER H . 4 . HN 1 1
20 1 1 1 1 4 SER H . 4 . HN 1 1
20 1 2 1 1 5 ARG H . 5 . HN 1 1
21 1 1 1 1 5 ARG H . 5 . HN 1 1
21 1 2 1 1 5 ARG HG2 . 5 . HG2 1 1
22 1 1 1 1 5 ARG H . 5 . HN 1 1
22 1 2 1 1 5 ARG HG3 . 5 . HG1 1 1
23 1 1 1 1 5 ARG H . 5 . HN 1 1
23 1 2 1 1 5 ARG QD . 5 . HD* 1 1
24 1 1 1 1 5 ARG H . 5 . HN 1 1
24 1 2 1 1 6 LEU H . 6 . HN 1 1
25 1 1 1 1 5 ARG HG3 . 5 . HG1 1 1
25 1 2 1 1 6 LEU H . 6 . HN 1 1
26 1 1 1 1 6 LEU H . 6 . HN 1 1
26 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
27 1 1 1 1 137 LYS H . 137 . HN 1 1
27 1 2 1 1 137 LYS HB3 . 137 . HB1 1 1
28 1 1 1 1 6 LEU H . 6 . HN 1 1
28 1 2 1 1 7 VAL H . 7 . HN 1 1
29 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
29 1 2 1 1 7 VAL H . 7 . HN 1 1
30 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
30 1 2 1 1 7 VAL H . 7 . HN 1 1
31 1 1 1 1 7 VAL H . 7 . HN 1 1
31 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1
32 1 1 1 1 9 GLY H . 9 . HN 1 1
32 1 2 1 1 10 VAL H . 10 . HN 1 1
33 1 1 1 1 10 VAL H . 10 . HN 1 1
33 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
34 1 1 1 1 11 PRO HA . 11 . HA 1 1
34 1 2 1 1 12 ALA H . 12 . HN 1 1
35 1 1 1 1 11 PRO HB3 . 11 . HB1 1 1
35 1 2 1 1 12 ALA H . 12 . HN 1 1
36 1 1 1 1 11 PRO HG2 . 11 . HG2 1 1
36 1 2 1 1 12 ALA H . 12 . HN 1 1
37 1 1 1 1 13 ARG H . 13 . HN 1 1
37 1 2 1 1 13 ARG QB . 13 . HB* 1 1
38 1 1 1 1 13 ARG H . 13 . HN 1 1
38 1 2 1 1 13 ARG QG . 13 . HG* 1 1
39 1 1 1 1 12 ALA H . 12 . HN 1 1
39 1 2 1 1 13 ARG H . 13 . HN 1 1
40 1 1 1 1 13 ARG QB . 13 . HB* 1 1
40 1 2 1 1 14 ILE H . 14 . HN 1 1
41 1 1 1 1 14 ILE H . 14 . HN 1 1
41 1 2 1 1 14 ILE HB . 14 . HB 1 1
42 1 1 1 1 14 ILE H . 14 . HN 1 1
42 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1
43 1 1 1 1 14 ILE H . 14 . HN 1 1
43 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1
44 1 1 1 1 14 ILE H . 14 . HN 1 1
44 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
45 1 1 1 1 14 ILE H . 14 . HN 1 1
45 1 2 1 1 15 LYS H . 15 . HN 1 1
46 1 1 1 1 14 ILE HB . 14 . HB 1 1
46 1 2 1 1 15 LYS H . 15 . HN 1 1
47 1 1 1 1 15 LYS H . 15 . HN 1 1
47 1 2 1 1 15 LYS HD2 . 15 . HD2 1 1
48 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
48 1 2 1 1 15 LYS H . 15 . HN 1 1
49 1 1 1 1 15 LYS H . 15 . HN 1 1
49 1 2 1 1 15 LYS HD3 . 15 . HD1 1 1
50 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
50 1 2 1 1 15 LYS H . 15 . HN 1 1
51 1 1 1 1 15 LYS H . 15 . HN 1 1
51 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
52 1 1 1 1 15 LYS H . 15 . HN 1 1
52 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
53 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
53 1 2 1 1 15 LYS H . 15 . HN 1 1
54 1 1 1 1 15 LYS H . 15 . HN 1 1
54 1 2 1 1 16 ARG H . 16 . HN 1 1
55 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
55 1 2 1 1 16 ARG H . 16 . HN 1 1
56 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
56 1 2 1 1 16 ARG H . 16 . HN 1 1
57 1 1 1 1 16 ARG H . 16 . HN 1 1
57 1 2 1 1 17 LEU HG . 17 . HG 1 1
58 1 1 1 1 16 ARG H . 16 . HN 1 1
58 1 2 1 1 16 ARG QD . 16 . HD* 1 1
59 1 1 1 1 16 ARG H . 16 . HN 1 1
59 1 2 1 1 17 LEU H . 17 . HN 1 1
60 1 1 1 1 16 ARG HA . 16 . HA 1 1
60 1 2 1 1 17 LEU H . 17 . HN 1 1
61 1 1 1 1 16 ARG HG3 . 16 . HG1 1 1
61 1 2 1 1 17 LEU H . 17 . HN 1 1
62 1 1 1 1 16 ARG QD . 16 . HD* 1 1
62 1 2 1 1 17 LEU H . 17 . HN 1 1
63 1 1 1 1 17 LEU H . 17 . HN 1 1
63 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
64 1 1 1 1 17 LEU H . 17 . HN 1 1
64 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
65 1 1 1 1 17 LEU H . 17 . HN 1 1
65 1 2 1 1 17 LEU HG . 17 . HG 1 1
66 1 1 1 1 17 LEU H . 17 . HN 1 1
66 1 2 1 1 18 GLU H . 18 . HN 1 1
67 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
67 1 2 1 1 18 GLU H . 18 . HN 1 1
68 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
68 1 2 1 1 18 GLU H . 18 . HN 1 1
69 1 1 1 1 18 GLU H . 18 . HN 1 1
69 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
70 1 1 1 1 18 GLU H . 18 . HN 1 1
70 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
71 1 1 1 1 18 GLU H . 18 . HN 1 1
71 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1
72 1 1 1 1 18 GLU H . 18 . HN 1 1
72 1 2 1 1 19 VAL H . 19 . HN 1 1
73 1 1 1 1 18 GLU HA . 18 . HA 1 1
73 1 2 1 1 19 VAL H . 19 . HN 1 1
74 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
74 1 2 1 1 19 VAL H . 19 . HN 1 1
75 1 1 1 1 18 GLU HG2 . 18 . HG2 1 1
75 1 2 1 1 19 VAL H . 19 . HN 1 1
76 1 1 1 1 19 VAL H . 19 . HN 1 1
76 1 2 1 1 19 VAL HB . 19 . HB 1 1
77 1 1 1 1 19 VAL H . 19 . HN 1 1
77 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
78 1 1 1 1 19 VAL H . 19 . HN 1 1
78 1 2 1 1 20 SER H . 20 . HN 1 1
79 1 1 1 1 19 VAL HA . 19 . HA 1 1
79 1 2 1 1 20 SER H . 20 . HN 1 1
80 1 1 1 1 19 VAL HB . 19 . HB 1 1
80 1 2 1 1 20 SER H . 20 . HN 1 1
81 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
81 1 2 1 1 20 SER H . 20 . HN 1 1
82 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
82 1 2 1 1 20 SER H . 20 . HN 1 1
83 1 1 1 1 20 SER H . 20 . HN 1 1
83 1 2 1 1 20 SER HB2 . 20 . HB2 1 1
84 1 1 1 1 20 SER H . 20 . HN 1 1
84 1 2 1 1 20 SER HB3 . 20 . HB1 1 1
85 1 1 1 1 20 SER H . 20 . HN 1 1
85 1 2 1 1 21 GLY H . 21 . HN 1 1
86 1 1 1 1 21 GLY H . 21 . HN 1 1
86 1 2 1 1 22 GLU H . 22 . HN 1 1
87 1 1 1 1 22 GLU H . 22 . HN 1 1
87 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
88 1 1 1 1 22 GLU H . 22 . HN 1 1
88 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
89 1 1 1 1 22 GLU H . 22 . HN 1 1
89 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
90 1 1 1 1 22 GLU H . 22 . HN 1 1
90 1 2 1 1 24 HIS H . 24 . HN 1 1
91 1 1 1 1 22 GLU H . 22 . HN 1 1
91 1 2 1 1 23 LEU H . 23 . HN 1 1
92 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
92 1 2 1 1 23 LEU H . 23 . HN 1 1
93 1 1 1 1 23 LEU H . 23 . HN 1 1
93 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
94 1 1 1 1 23 LEU H . 23 . HN 1 1
94 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
95 1 1 1 1 23 LEU H . 23 . HN 1 1
95 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
96 1 1 1 1 23 LEU H . 23 . HN 1 1
96 1 2 1 1 24 HIS H . 24 . HN 1 1
97 1 1 1 1 23 LEU H . 23 . HN 1 1
97 1 2 1 1 25 GLU H . 25 . HN 1 1
98 1 1 1 1 22 GLU HA . 22 . HA 1 1
98 1 2 1 1 24 HIS H . 24 . HN 1 1
99 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
99 1 2 1 1 24 HIS H . 24 . HN 1 1
100 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
100 1 2 1 1 24 HIS H . 24 . HN 1 1
101 1 1 1 1 24 HIS H . 24 . HN 1 1
101 1 2 1 1 24 HIS HB3 . 24 . HB1 1 1
102 1 1 1 1 24 HIS H . 24 . HN 1 1
102 1 2 1 1 24 HIS HB2 . 24 . HB2 1 1
103 1 1 1 1 24 HIS H . 24 . HN 1 1
103 1 2 1 1 26 LYS H . 26 . HN 1 1
104 1 1 1 1 22 GLU HA . 22 . HA 1 1
104 1 2 1 1 25 GLU H . 25 . HN 1 1
105 1 1 1 1 23 LEU HA . 23 . HA 1 1
105 1 2 1 1 25 GLU H . 25 . HN 1 1
106 1 1 1 1 24 HIS H . 24 . HN 1 1
106 1 2 1 1 25 GLU H . 25 . HN 1 1
107 1 1 1 1 24 HIS HB3 . 24 . HB1 1 1
107 1 2 1 1 25 GLU H . 25 . HN 1 1
108 1 1 1 1 24 HIS HB2 . 24 . HB2 1 1
108 1 2 1 1 25 GLU H . 25 . HN 1 1
109 1 1 1 1 25 GLU H . 25 . HN 1 1
109 1 2 1 1 25 GLU QB . 25 . HB* 1 1
110 1 1 1 1 25 GLU H . 25 . HN 1 1
110 1 2 1 1 25 GLU QG . 25 . HG* 1 1
111 1 1 1 1 25 GLU H . 25 . HN 1 1
111 1 2 1 1 26 LYS H . 26 . HN 1 1
112 1 1 1 1 25 GLU H . 25 . HN 1 1
112 1 2 1 1 27 LEU H . 27 . HN 1 1
113 1 1 1 1 22 GLU HA . 22 . HA 1 1
113 1 2 1 1 26 LYS H . 26 . HN 1 1
114 1 1 1 1 24 HIS HA . 24 . HA 1 1
114 1 2 1 1 26 LYS H . 26 . HN 1 1
115 1 1 1 1 25 GLU QB . 25 . HB* 1 1
115 1 2 1 1 26 LYS H . 26 . HN 1 1
116 1 1 1 1 26 LYS H . 26 . HN 1 1
116 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
117 1 1 1 1 26 LYS H . 26 . HN 1 1
117 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
118 1 1 1 1 26 LYS H . 26 . HN 1 1
118 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
119 1 1 1 1 26 LYS H . 26 . HN 1 1
119 1 2 1 1 26 LYS HD2 . 26 . HD2 1 1
120 1 1 1 1 23 LEU HG . 23 . HG 1 1
120 1 2 1 1 26 LYS H . 26 . HN 1 1
121 1 1 1 1 26 LYS H . 26 . HN 1 1
121 1 2 1 1 26 LYS QE . 26 . HE* 1 1
122 1 1 1 1 26 LYS H . 26 . HN 1 1
122 1 2 1 1 27 LEU H . 27 . HN 1 1
123 1 1 1 1 23 LEU HA . 23 . HA 1 1
123 1 2 1 1 27 LEU H . 27 . HN 1 1
124 1 1 1 1 25 GLU HA . 25 . HA 1 1
124 1 2 1 1 27 LEU H . 27 . HN 1 1
125 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
125 1 2 1 1 27 LEU H . 27 . HN 1 1
126 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
126 1 2 1 1 27 LEU H . 27 . HN 1 1
127 1 1 1 1 23 LEU HG . 23 . HG 1 1
127 1 2 1 1 27 LEU H . 27 . HN 1 1
128 1 1 1 1 27 LEU H . 27 . HN 1 1
128 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
129 1 1 1 1 27 LEU H . 27 . HN 1 1
129 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
130 1 1 1 1 27 LEU H . 27 . HN 1 1
130 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
131 1 1 1 1 27 LEU H . 27 . HN 1 1
131 1 2 1 1 29 GLY H . 29 . HN 1 1
132 1 1 1 1 24 HIS HA . 24 . HA 1 1
132 1 2 1 1 28 VAL H . 28 . HN 1 1
133 1 1 1 1 25 GLU HA . 25 . HA 1 1
133 1 2 1 1 28 VAL H . 28 . HN 1 1
134 1 1 1 1 26 LYS H . 26 . HN 1 1
134 1 2 1 1 28 VAL H . 28 . HN 1 1
135 1 1 1 1 27 LEU H . 27 . HN 1 1
135 1 2 1 1 28 VAL H . 28 . HN 1 1
136 1 1 1 1 27 LEU HB3 . 27 . HB1 1 1
136 1 2 1 1 28 VAL H . 28 . HN 1 1
137 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
137 1 2 1 1 28 VAL H . 28 . HN 1 1
138 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
138 1 2 1 1 28 VAL H . 28 . HN 1 1
139 1 1 1 1 28 VAL H . 28 . HN 1 1
139 1 2 1 1 28 VAL HB . 28 . HB 1 1
140 1 1 1 1 28 VAL H . 28 . HN 1 1
140 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
141 1 1 1 1 28 VAL H . 28 . HN 1 1
141 1 2 1 1 29 GLY H . 29 . HN 1 1
142 1 1 1 1 25 GLU HA . 25 . HA 1 1
142 1 2 1 1 29 GLY H . 29 . HN 1 1
143 1 1 1 1 26 LYS HA . 26 . HA 1 1
143 1 2 1 1 29 GLY H . 29 . HN 1 1
144 1 1 1 1 27 LEU HA . 27 . HA 1 1
144 1 2 1 1 29 GLY H . 29 . HN 1 1
145 1 1 1 1 28 VAL HB . 28 . HB 1 1
145 1 2 1 1 29 GLY H . 29 . HN 1 1
146 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
146 1 2 1 1 29 GLY H . 29 . HN 1 1
147 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
147 1 2 1 1 29 GLY H . 29 . HN 1 1
148 1 1 1 1 29 GLY H . 29 . HN 1 1
148 1 2 1 1 30 MET H . 30 . HN 1 1
149 1 1 1 1 30 MET H . 30 . HN 1 1
149 1 2 1 1 30 MET HB2 . 30 . HB2 1 1
150 1 1 1 1 30 MET H . 30 . HN 1 1
150 1 2 1 1 30 MET HB3 . 30 . HB1 1 1
151 1 1 1 1 30 MET H . 30 . HN 1 1
151 1 2 1 1 30 MET HG2 . 30 . HG2 1 1
152 1 1 1 1 30 MET H . 30 . HN 1 1
152 1 2 1 1 30 MET HG3 . 30 . HG1 1 1
153 1 1 1 1 30 MET H . 30 . HN 1 1
153 1 2 1 1 30 MET ME . 30 . HE* 1 1
154 1 1 1 1 30 MET H . 30 . HN 1 1
154 1 2 1 1 31 GLY H . 31 . HN 1 1
155 1 1 1 1 30 MET HB2 . 30 . HB2 1 1
155 1 2 1 1 31 GLY H . 31 . HN 1 1
156 1 1 1 1 30 MET HB3 . 30 . HB1 1 1
156 1 2 1 1 31 GLY H . 31 . HN 1 1
157 1 1 1 1 31 GLY H . 31 . HN 1 1
157 1 2 1 1 32 PHE H . 32 . HN 1 1
158 1 1 1 1 32 PHE H . 32 . HN 1 1
158 1 2 1 1 32 PHE QD . 32 . HD* 1 1
159 1 1 1 1 32 PHE H . 32 . HN 1 1
159 1 2 1 1 33 VAL H . 33 . HN 1 1
160 1 1 1 1 32 PHE HA . 32 . HA 1 1
160 1 2 1 1 33 VAL H . 33 . HN 1 1
161 1 1 1 1 32 PHE QD . 32 . HD* 1 1
161 1 2 1 1 33 VAL H . 33 . HN 1 1
162 1 1 1 1 33 VAL H . 33 . HN 1 1
162 1 2 1 1 33 VAL HB . 33 . HB 1 1
163 1 1 1 1 33 VAL H . 33 . HN 1 1
163 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
164 1 1 1 1 35 GLY H . 35 . HN 1 1
164 1 2 1 1 36 GLU H . 36 . HN 1 1
165 1 1 1 1 36 GLU H . 36 . HN 1 1
165 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
166 1 1 1 1 36 GLU H . 36 . HN 1 1
166 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
167 1 1 1 1 36 GLU H . 36 . HN 1 1
167 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
168 1 1 1 1 36 GLU H . 36 . HN 1 1
168 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
169 1 1 1 1 36 GLU H . 36 . HN 1 1
169 1 2 1 1 37 GLU H . 37 . HN 1 1
170 1 1 1 1 36 GLU HA . 36 . HA 1 1
170 1 2 1 1 37 GLU H . 37 . HN 1 1
171 1 1 1 1 36 GLU HG2 . 36 . HG2 1 1
171 1 2 1 1 37 GLU H . 37 . HN 1 1
172 1 1 1 1 37 GLU H . 37 . HN 1 1
172 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
173 1 1 1 1 37 GLU H . 37 . HN 1 1
173 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
174 1 1 1 1 37 GLU H . 37 . HN 1 1
174 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
175 1 1 1 1 37 GLU H . 37 . HN 1 1
175 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
176 1 1 1 1 37 GLU H . 37 . HN 1 1
176 1 2 1 1 38 ILE H . 38 . HN 1 1
177 1 1 1 1 37 GLU HA . 37 . HA 1 1
177 1 2 1 1 38 ILE H . 38 . HN 1 1
178 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
178 1 2 1 1 38 ILE H . 38 . HN 1 1
179 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
179 1 2 1 1 38 ILE H . 38 . HN 1 1
180 1 1 1 1 37 GLU HG2 . 37 . HG2 1 1
180 1 2 1 1 38 ILE H . 38 . HN 1 1
181 1 1 1 1 13 ARG QB . 13 . HB* 1 1
181 1 2 1 1 38 ILE H . 38 . HN 1 1
182 1 1 1 1 38 ILE H . 38 . HN 1 1
182 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
183 1 1 1 1 38 ILE H . 38 . HN 1 1
183 1 2 1 1 39 GLU H . 39 . HN 1 1
184 1 1 1 1 38 ILE HA . 38 . HA 1 1
184 1 2 1 1 39 GLU H . 39 . HN 1 1
185 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
185 1 2 1 1 39 GLU H . 39 . HN 1 1
186 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
186 1 2 1 1 39 GLU H . 39 . HN 1 1
187 1 1 1 1 39 GLU H . 39 . HN 1 1
187 1 2 1 1 39 GLU HG3 . 39 . HG1 1 1
188 1 1 1 1 39 GLU H . 39 . HN 1 1
188 1 2 1 1 40 ILE H . 40 . HN 1 1
189 1 1 1 1 39 GLU QB . 39 . HB* 1 1
189 1 2 1 1 40 ILE H . 40 . HN 1 1
190 1 1 1 1 40 ILE H . 40 . HN 1 1
190 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
191 1 1 1 1 40 ILE H . 40 . HN 1 1
191 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1
192 1 1 1 1 40 ILE H . 40 . HN 1 1
192 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
193 1 1 1 1 40 ILE H . 40 . HN 1 1
193 1 2 1 1 41 VAL H . 41 . HN 1 1
194 1 1 1 1 40 ILE HB . 40 . HB 1 1
194 1 2 1 1 41 VAL H . 41 . HN 1 1
195 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
195 1 2 1 1 41 VAL H . 41 . HN 1 1
196 1 1 1 1 40 ILE HG13 . 40 . HG11 1 1
196 1 2 1 1 41 VAL H . 41 . HN 1 1
197 1 1 1 1 41 VAL H . 41 . HN 1 1
197 1 2 1 1 42 GLN H . 42 . HN 1 1
198 1 1 1 1 41 VAL HB . 41 . HB 1 1
198 1 2 1 1 42 GLN H . 42 . HN 1 1
199 1 1 1 1 42 GLN H . 42 . HN 1 1
199 1 2 1 1 42 GLN QB . 42 . HB* 1 1
200 1 1 1 1 42 GLN H . 42 . HN 1 1
200 1 2 1 1 42 GLN HG2 . 42 . HG2 1 1
201 1 1 1 1 42 GLN H . 42 . HN 1 1
201 1 2 1 1 43 VAL H . 43 . HN 1 1
202 1 1 1 1 42 GLN QB . 42 . HB* 1 1
202 1 2 1 1 42 GLN HE22 . 42 . HE22 1 1
203 1 1 1 1 42 GLN HE22 . 42 . HE22 1 1
203 1 2 1 1 42 GLN HG3 . 42 . HG1 1 1
204 1 1 1 1 42 GLN H . 42 . HN 1 1
204 1 2 1 1 42 GLN HE21 . 42 . HE21 1 1
205 1 1 1 1 42 GLN HE21 . 42 . HE21 1 1
205 1 2 1 1 42 GLN HG2 . 42 . HG2 1 1
206 1 1 1 1 42 GLN HA . 42 . HA 1 1
206 1 2 1 1 43 VAL H . 43 . HN 1 1
207 1 1 1 1 42 GLN QB . 42 . HB* 1 1
207 1 2 1 1 43 VAL H . 43 . HN 1 1
208 1 1 1 1 42 GLN HG3 . 42 . HG1 1 1
208 1 2 1 1 43 VAL H . 43 . HN 1 1
209 1 1 1 1 43 VAL H . 43 . HN 1 1
209 1 2 1 1 43 VAL HB . 43 . HB 1 1
210 1 1 1 1 43 VAL H . 43 . HN 1 1
210 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
211 1 1 1 1 43 VAL H . 43 . HN 1 1
211 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
212 1 1 1 1 43 VAL H . 43 . HN 1 1
212 1 2 1 1 44 ALA H . 44 . HN 1 1
213 1 1 1 1 43 VAL HA . 43 . HA 1 1
213 1 2 1 1 44 ALA H . 44 . HN 1 1
214 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
214 1 2 1 1 44 ALA H . 44 . HN 1 1
215 1 1 1 1 46 LEU H . 46 . HN 1 1
215 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
216 1 1 1 1 46 LEU H . 46 . HN 1 1
216 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
217 1 1 1 1 46 LEU H . 46 . HN 1 1
217 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
218 1 1 1 1 46 LEU H . 46 . HN 1 1
218 1 2 1 1 47 GLY H . 47 . HN 1 1
219 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
219 1 2 1 1 47 GLY H . 47 . HN 1 1
220 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
220 1 2 1 1 47 GLY H . 47 . HN 1 1
221 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
221 1 2 1 1 47 GLY H . 47 . HN 1 1
222 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
222 1 2 1 1 47 GLY H . 47 . HN 1 1
223 1 1 1 1 47 GLY H . 47 . HN 1 1
223 1 2 1 1 48 ASP H . 48 . HN 1 1
224 1 1 1 1 48 ASP H . 48 . HN 1 1
224 1 2 1 1 48 ASP HB2 . 48 . HB2 1 1
225 1 1 1 1 48 ASP H . 48 . HN 1 1
225 1 2 1 1 48 ASP HB3 . 48 . HB1 1 1
226 1 1 1 1 49 PRO HB2 . 49 . HB2 1 1
226 1 2 1 1 50 ILE H . 50 . HN 1 1
227 1 1 1 1 49 PRO HB3 . 49 . HB1 1 1
227 1 2 1 1 50 ILE H . 50 . HN 1 1
228 1 1 1 1 141 ARG H . 141 . HN 1 1
228 1 2 1 1 141 ARG HG2 . 141 . HG2 1 1
229 1 1 1 1 50 ILE H . 50 . HN 1 1
229 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
230 1 1 1 1 50 ILE H . 50 . HN 1 1
230 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
231 1 1 1 1 50 ILE HA . 50 . HA 1 1
231 1 2 1 1 51 VAL H . 51 . HN 1 1
232 1 1 1 1 50 ILE HB . 50 . HB 1 1
232 1 2 1 1 51 VAL H . 51 . HN 1 1
233 1 1 1 1 50 ILE MG . 50 . HG2* 1 1
233 1 2 1 1 51 VAL H . 51 . HN 1 1
234 1 1 1 1 50 ILE HG13 . 50 . HG11 1 1
234 1 2 1 1 51 VAL H . 51 . HN 1 1
235 1 1 1 1 50 ILE HG12 . 50 . HG12 1 1
235 1 2 1 1 51 VAL H . 51 . HN 1 1
236 1 1 1 1 51 VAL H . 51 . HN 1 1
236 1 2 1 1 51 VAL HB . 51 . HB 1 1
237 1 1 1 1 51 VAL H . 51 . HN 1 1
237 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
238 1 1 1 1 51 VAL H . 51 . HN 1 1
238 1 2 1 1 52 CYS H . 52 . HN 1 1
239 1 1 1 1 51 VAL HB . 51 . HB 1 1
239 1 2 1 1 52 CYS H . 52 . HN 1 1
240 1 1 1 1 52 CYS H . 52 . HN 1 1
240 1 2 1 1 53 LYS H . 53 . HN 1 1
241 1 1 1 1 52 CYS HB2 . 52 . HB2 1 1
241 1 2 1 1 53 LYS H . 53 . HN 1 1
242 1 1 1 1 53 LYS H . 53 . HN 1 1
242 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
243 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
243 1 2 1 1 53 LYS H . 53 . HN 1 1
244 1 1 1 1 53 LYS H . 53 . HN 1 1
244 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
245 1 1 1 1 53 LYS H . 53 . HN 1 1
245 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
246 1 1 1 1 53 LYS H . 53 . HN 1 1
246 1 2 1 1 54 ILE H . 54 . HN 1 1
247 1 1 1 1 53 LYS HA . 53 . HA 1 1
247 1 2 1 1 54 ILE H . 54 . HN 1 1
248 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
248 1 2 1 1 54 ILE H . 54 . HN 1 1
249 1 1 1 1 53 LYS HG2 . 53 . HG2 1 1
249 1 2 1 1 54 ILE H . 54 . HN 1 1
250 1 1 1 1 53 LYS QE . 53 . HE* 1 1
250 1 2 1 1 54 ILE H . 54 . HN 1 1
251 1 1 1 1 54 ILE H . 54 . HN 1 1
251 1 2 1 1 54 ILE HB . 54 . HB 1 1
252 1 1 1 1 54 ILE H . 54 . HN 1 1
252 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
253 1 1 1 1 54 ILE H . 54 . HN 1 1
253 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
254 1 1 1 1 54 ILE H . 54 . HN 1 1
254 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
255 1 1 1 1 54 ILE H . 54 . HN 1 1
255 1 2 1 1 55 GLY H . 55 . HN 1 1
256 1 1 1 1 54 ILE HA . 54 . HA 1 1
256 1 2 1 1 55 GLY H . 55 . HN 1 1
257 1 1 1 1 54 ILE HB . 54 . HB 1 1
257 1 2 1 1 55 GLY H . 55 . HN 1 1
258 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
258 1 2 1 1 55 GLY H . 55 . HN 1 1
259 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
259 1 2 1 1 55 GLY H . 55 . HN 1 1
260 1 1 1 1 55 GLY H . 55 . HN 1 1
260 1 2 1 1 56 ASN H . 56 . HN 1 1
261 1 1 1 1 56 ASN H . 56 . HN 1 1
261 1 2 1 1 56 ASN HB3 . 56 . HB1 1 1
262 1 1 1 1 56 ASN H . 56 . HN 1 1
262 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
263 1 1 1 1 56 ASN HA . 56 . HA 1 1
263 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
264 1 1 1 1 56 ASN HB2 . 56 . HB2 1 1
264 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
265 1 1 1 1 56 ASN HB3 . 56 . HB1 1 1
265 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
266 1 1 1 1 56 ASN H . 56 . HN 1 1
266 1 2 1 1 56 ASN HD21 . 56 . HD21 1 1
267 1 1 1 1 56 ASN H . 56 . HN 1 1
267 1 2 1 1 57 ARG H . 57 . HN 1 1
268 1 1 1 1 56 ASN HB2 . 56 . HB2 1 1
268 1 2 1 1 57 ARG H . 57 . HN 1 1
269 1 1 1 1 56 ASN HB3 . 56 . HB1 1 1
269 1 2 1 1 57 ARG H . 57 . HN 1 1
270 1 1 1 1 56 ASN HD22 . 56 . HD22 1 1
270 1 2 1 1 57 ARG H . 57 . HN 1 1
271 1 1 1 1 56 ASN HD21 . 56 . HD21 1 1
271 1 2 1 1 57 ARG H . 57 . HN 1 1
272 1 1 1 1 57 ARG H . 57 . HN 1 1
272 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1
273 1 1 1 1 57 ARG H . 57 . HN 1 1
273 1 2 1 1 57 ARG HB3 . 57 . HB1 1 1
274 1 1 1 1 57 ARG H . 57 . HN 1 1
274 1 2 1 1 57 ARG QG . 57 . HG* 1 1
275 1 1 1 1 57 ARG H . 57 . HN 1 1
275 1 2 1 1 57 ARG QD . 57 . HD* 1 1
276 1 1 1 1 57 ARG H . 57 . HN 1 1
276 1 2 1 1 58 ASN H . 58 . HN 1 1
277 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1
277 1 2 1 1 58 ASN H . 58 . HN 1 1
278 1 1 1 1 57 ARG HB3 . 57 . HB1 1 1
278 1 2 1 1 58 ASN H . 58 . HN 1 1
279 1 1 1 1 57 ARG QG . 57 . HG* 1 1
279 1 2 1 1 58 ASN H . 58 . HN 1 1
280 1 1 1 1 57 ARG QD . 57 . HD* 1 1
280 1 2 1 1 58 ASN H . 58 . HN 1 1
281 1 1 1 1 58 ASN H . 58 . HN 1 1
281 1 2 1 1 58 ASN HB2 . 58 . HB2 1 1
282 1 1 1 1 58 ASN H . 58 . HN 1 1
282 1 2 1 1 58 ASN HB3 . 58 . HB1 1 1
283 1 1 1 1 58 ASN H . 58 . HN 1 1
283 1 2 1 1 59 ILE H . 59 . HN 1 1
284 1 1 1 1 58 ASN HA . 58 . HA 1 1
284 1 2 1 1 59 ILE H . 59 . HN 1 1
285 1 1 1 1 58 ASN HB2 . 58 . HB2 1 1
285 1 2 1 1 59 ILE H . 59 . HN 1 1
286 1 1 1 1 58 ASN HB3 . 58 . HB1 1 1
286 1 2 1 1 59 ILE H . 59 . HN 1 1
287 1 1 1 1 59 ILE H . 59 . HN 1 1
287 1 2 1 1 60 THR H . 60 . HN 1 1
288 1 1 1 1 59 ILE HA . 59 . HA 1 1
288 1 2 1 1 60 THR H . 60 . HN 1 1
289 1 1 1 1 59 ILE HB . 59 . HB 1 1
289 1 2 1 1 60 THR H . 60 . HN 1 1
290 1 1 1 1 59 ILE HG12 . 59 . HG12 1 1
290 1 2 1 1 60 THR H . 60 . HN 1 1
291 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
291 1 2 1 1 60 THR H . 60 . HN 1 1
292 1 1 1 1 60 THR H . 60 . HN 1 1
292 1 2 1 1 60 THR HB . 60 . HB 1 1
293 1 1 1 1 60 THR H . 60 . HN 1 1
293 1 2 1 1 60 THR MG . 60 . HG2* 1 1
294 1 1 1 1 60 THR H . 60 . HN 1 1
294 1 2 1 1 61 LEU H . 61 . HN 1 1
295 1 1 1 1 60 THR HA . 60 . HA 1 1
295 1 2 1 1 61 LEU H . 61 . HN 1 1
296 1 1 1 1 50 ILE HG12 . 50 . HG12 1 1
296 1 2 1 1 61 LEU H . 61 . HN 1 1
297 1 1 1 1 61 LEU H . 61 . HN 1 1
297 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
298 1 1 1 1 61 LEU H . 61 . HN 1 1
298 1 2 1 1 62 ARG H . 62 . HN 1 1
299 1 1 1 1 61 LEU QB . 61 . HB* 1 1
299 1 2 1 1 62 ARG H . 62 . HN 1 1
300 1 1 1 1 50 ILE HG12 . 50 . HG12 1 1
300 1 2 1 1 62 ARG H . 62 . HN 1 1
301 1 1 1 1 62 ARG H . 62 . HN 1 1
301 1 2 1 1 62 ARG HG2 . 62 . HG2 1 1
302 1 1 1 1 62 ARG H . 62 . HN 1 1
302 1 2 1 1 63 LYS H . 63 . HN 1 1
303 1 1 1 1 62 ARG QB . 62 . HB* 1 1
303 1 2 1 1 63 LYS H . 63 . HN 1 1
304 1 1 1 1 62 ARG HG2 . 62 . HG2 1 1
304 1 2 1 1 63 LYS H . 63 . HN 1 1
305 1 1 1 1 63 LYS H . 63 . HN 1 1
305 1 2 1 1 63 LYS QG . 63 . HG* 1 1
306 1 1 1 1 63 LYS H . 63 . HN 1 1
306 1 2 1 1 64 ARG H . 64 . HN 1 1
307 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
307 1 2 1 1 64 ARG H . 64 . HN 1 1
308 1 1 1 1 63 LYS QG . 63 . HG* 1 1
308 1 2 1 1 64 ARG H . 64 . HN 1 1
309 1 1 1 1 63 LYS QD . 63 . HD* 1 1
309 1 2 1 1 64 ARG H . 64 . HN 1 1
310 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
310 1 2 1 1 64 ARG H . 64 . HN 1 1
311 1 1 1 1 64 ARG H . 64 . HN 1 1
311 1 2 1 1 64 ARG HB3 . 64 . HB1 1 1
312 1 1 1 1 64 ARG H . 64 . HN 1 1
312 1 2 1 1 64 ARG QD . 64 . HD* 1 1
313 1 1 1 1 64 ARG H . 64 . HN 1 1
313 1 2 1 1 65 GLU H . 65 . HN 1 1
314 1 1 1 1 64 ARG H . 64 . HN 1 1
314 1 2 1 1 66 ALA H . 66 . HN 1 1
315 1 1 1 1 63 LYS H . 63 . HN 1 1
315 1 2 1 1 65 GLU H . 65 . HN 1 1
316 1 1 1 1 64 ARG HG3 . 64 . HG1 1 1
316 1 2 1 1 65 GLU H . 65 . HN 1 1
317 1 1 1 1 65 GLU H . 65 . HN 1 1
317 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
318 1 1 1 1 65 GLU H . 65 . HN 1 1
318 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
319 1 1 1 1 65 GLU H . 65 . HN 1 1
319 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
320 1 1 1 1 64 ARG HA . 64 . HA 1 1
320 1 2 1 1 66 ALA H . 66 . HN 1 1
321 1 1 1 1 65 GLU H . 65 . HN 1 1
321 1 2 1 1 66 ALA H . 66 . HN 1 1
322 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1
322 1 2 1 1 66 ALA H . 66 . HN 1 1
323 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
323 1 2 1 1 66 ALA H . 66 . HN 1 1
324 1 1 1 1 66 ALA H . 66 . HN 1 1
324 1 2 1 1 66 ALA MB . 66 . HB* 1 1
325 1 1 1 1 66 ALA H . 66 . HN 1 1
325 1 2 1 1 67 ASP H . 67 . HN 1 1
326 1 1 1 1 64 ARG HA . 64 . HA 1 1
326 1 2 1 1 67 ASP H . 67 . HN 1 1
327 1 1 1 1 65 GLU H . 65 . HN 1 1
327 1 2 1 1 67 ASP H . 67 . HN 1 1
328 1 1 1 1 65 GLU HA . 65 . HA 1 1
328 1 2 1 1 67 ASP H . 67 . HN 1 1
329 1 1 1 1 66 ALA MB . 66 . HB* 1 1
329 1 2 1 1 67 ASP H . 67 . HN 1 1
330 1 1 1 1 67 ASP H . 67 . HN 1 1
330 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
331 1 1 1 1 67 ASP H . 67 . HN 1 1
331 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
332 1 1 1 1 67 ASP H . 67 . HN 1 1
332 1 2 1 1 68 LEU H . 68 . HN 1 1
333 1 1 1 1 67 ASP HB2 . 67 . HB2 1 1
333 1 2 1 1 68 LEU H . 68 . HN 1 1
334 1 1 1 1 67 ASP HB3 . 67 . HB1 1 1
334 1 2 1 1 68 LEU H . 68 . HN 1 1
335 1 1 1 1 68 LEU H . 68 . HN 1 1
335 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
336 1 1 1 1 68 LEU H . 68 . HN 1 1
336 1 2 1 1 68 LEU HG . 68 . HG 1 1
337 1 1 1 1 68 LEU H . 68 . HN 1 1
337 1 2 1 1 69 ILE H . 69 . HN 1 1
338 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
338 1 2 1 1 69 ILE H . 69 . HN 1 1
339 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
339 1 2 1 1 69 ILE H . 69 . HN 1 1
340 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
340 1 2 1 1 69 ILE H . 69 . HN 1 1
341 1 1 1 1 69 ILE H . 69 . HN 1 1
341 1 2 1 1 69 ILE HB . 69 . HB 1 1
342 1 1 1 1 69 ILE H . 69 . HN 1 1
342 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
343 1 1 1 1 69 ILE H . 69 . HN 1 1
343 1 2 1 1 69 ILE HG13 . 69 . HG11 1 1
344 1 1 1 1 69 ILE H . 69 . HN 1 1
344 1 2 1 1 70 GLU H . 70 . HN 1 1
345 1 1 1 1 69 ILE HB . 69 . HB 1 1
345 1 2 1 1 70 GLU H . 70 . HN 1 1
346 1 1 1 1 69 ILE MG . 69 . HG2* 1 1
346 1 2 1 1 70 GLU H . 70 . HN 1 1
347 1 1 1 1 69 ILE HG12 . 69 . HG12 1 1
347 1 2 1 1 70 GLU H . 70 . HN 1 1
348 1 1 1 1 69 ILE HG13 . 69 . HG11 1 1
348 1 2 1 1 70 GLU H . 70 . HN 1 1
349 1 1 1 1 70 GLU H . 70 . HN 1 1
349 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1
350 1 1 1 1 70 GLU H . 70 . HN 1 1
350 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1
351 1 1 1 1 70 GLU H . 70 . HN 1 1
351 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
352 1 1 1 1 70 GLU H . 70 . HN 1 1
352 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1
353 1 1 1 1 70 GLU H . 70 . HN 1 1
353 1 2 1 1 71 VAL H . 71 . HN 1 1
354 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1
354 1 2 1 1 71 VAL H . 71 . HN 1 1
355 1 1 1 1 70 GLU HB3 . 70 . HB1 1 1
355 1 2 1 1 71 VAL H . 71 . HN 1 1
356 1 1 1 1 70 GLU HG2 . 70 . HG2 1 1
356 1 2 1 1 71 VAL H . 71 . HN 1 1
357 1 1 1 1 71 VAL H . 71 . HN 1 1
357 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
358 1 1 1 1 71 VAL H . 71 . HN 1 1
358 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
359 1 1 1 1 71 VAL H . 71 . HN 1 1
359 1 2 1 1 72 GLU H . 72 . HN 1 1
360 1 1 1 1 71 VAL HB . 71 . HB 1 1
360 1 2 1 1 72 GLU H . 72 . HN 1 1
361 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
361 1 2 1 1 72 GLU H . 72 . HN 1 1
362 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
362 1 2 1 1 72 GLU H . 72 . HN 1 1
363 1 1 1 1 72 GLU H . 72 . HN 1 1
363 1 2 1 1 72 GLU HB2 . 72 . HB2 1 1
364 1 1 1 1 72 GLU H . 72 . HN 1 1
364 1 2 1 1 73 VAL H . 73 . HN 1 1
365 1 1 1 1 72 GLU HA . 72 . HA 1 1
365 1 2 1 1 73 VAL H . 73 . HN 1 1
366 1 1 1 1 72 GLU HB2 . 72 . HB2 1 1
366 1 2 1 1 73 VAL H . 73 . HN 1 1
367 1 1 1 1 72 GLU HB3 . 72 . HB1 1 1
367 1 2 1 1 73 VAL H . 73 . HN 1 1
368 1 1 1 1 73 VAL H . 73 . HN 1 1
368 1 2 1 1 73 VAL HB . 73 . HB 1 1
369 1 1 1 1 73 VAL H . 73 . HN 1 1
369 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
370 1 1 1 1 73 VAL H . 73 . HN 1 1
370 1 2 1 1 74 VAL H . 74 . HN 1 1
371 1 1 1 1 73 VAL HB . 73 . HB 1 1
371 1 2 1 1 74 VAL H . 74 . HN 1 1
372 1 1 1 1 74 VAL H . 74 . HN 1 1
372 1 2 1 1 75 GLY H . 75 . HN 1 1
373 1 1 1 1 74 VAL HA . 74 . HA 1 1
373 1 2 1 1 75 GLY H . 75 . HN 1 1
374 1 1 1 1 74 VAL HB . 74 . HB 1 1
374 1 2 1 1 75 GLY H . 75 . HN 1 1
375 1 1 1 1 74 VAL MG2 . 74 . HG2* 1 1
375 1 2 1 1 75 GLY H . 75 . HN 1 1
376 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
376 1 2 1 1 75 GLY H . 75 . HN 1 1
377 1 1 1 1 75 GLY H . 75 . HN 1 1
377 1 2 1 1 76 GLY H . 76 . HN 1 1
378 1 1 1 1 76 GLY H . 76 . HN 1 1
378 1 2 1 1 77 GLU H . 77 . HN 1 1
379 1 1 1 1 77 GLU H . 77 . HN 1 1
379 1 2 1 1 77 GLU HB2 . 77 . HB2 1 1
380 1 1 1 1 77 GLU H . 77 . HN 1 1
380 1 2 1 1 77 GLU QG . 77 . HG* 1 1
381 1 1 1 1 77 GLU H . 77 . HN 1 1
381 1 2 1 1 78 LEU H . 78 . HN 1 1
382 1 1 1 1 77 GLU HB3 . 77 . HB1 1 1
382 1 2 1 1 78 LEU H . 78 . HN 1 1
383 1 1 1 1 77 GLU QG . 77 . HG* 1 1
383 1 2 1 1 78 LEU H . 78 . HN 1 1
384 1 1 1 1 78 LEU H . 78 . HN 1 1
384 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
385 1 1 1 1 79 PRO HG3 . 79 . HG1 1 1
385 1 2 1 1 80 LEU H . 80 . HN 1 1
386 1 1 1 1 80 LEU H . 80 . HN 1 1
386 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
387 1 1 1 1 80 LEU H . 80 . HN 1 1
387 1 2 1 1 81 ILE H . 81 . HN 1 1
388 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
388 1 2 1 1 81 ILE H . 81 . HN 1 1
389 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
389 1 2 1 1 81 ILE H . 81 . HN 1 1
390 1 1 1 1 81 ILE H . 81 . HN 1 1
390 1 2 1 1 81 ILE HB . 81 . HB 1 1
391 1 1 1 1 81 ILE H . 81 . HN 1 1
391 1 2 1 1 81 ILE HG12 . 81 . HG12 1 1
392 1 1 1 1 81 ILE H . 81 . HN 1 1
392 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
393 1 1 1 1 81 ILE H . 81 . HN 1 1
393 1 2 1 1 82 LEU H . 82 . HN 1 1
394 1 1 1 1 81 ILE HB . 81 . HB 1 1
394 1 2 1 1 82 LEU H . 82 . HN 1 1
395 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
395 1 2 1 1 82 LEU H . 82 . HN 1 1
396 1 1 1 1 82 LEU H . 82 . HN 1 1
396 1 2 1 1 83 ALA MB . 83 . HB* 1 1
397 1 1 1 1 82 LEU H . 82 . HN 1 1
397 1 2 1 1 82 LEU HG . 82 . HG 1 1
398 1 1 1 1 82 LEU H . 82 . HN 1 1
398 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
399 1 1 1 1 82 LEU H . 82 . HN 1 1
399 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
400 1 1 1 1 82 LEU H . 82 . HN 1 1
400 1 2 1 1 83 ALA H . 83 . HN 1 1
401 1 1 1 1 82 LEU HB3 . 82 . HB1 1 1
401 1 2 1 1 83 ALA H . 83 . HN 1 1
402 1 1 1 1 82 LEU HG . 82 . HG 1 1
402 1 2 1 1 83 ALA H . 83 . HN 1 1
403 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
403 1 2 1 1 83 ALA H . 83 . HN 1 1
404 1 1 1 1 83 ALA H . 83 . HN 1 1
404 1 2 1 1 83 ALA MB . 83 . HB* 1 1
405 1 1 1 1 83 ALA H . 83 . HN 1 1
405 1 2 1 1 84 ASP H . 84 . HN 1 1
406 1 1 1 1 83 ALA HA . 83 . HA 1 1
406 1 2 1 1 84 ASP H . 84 . HN 1 1
407 1 1 1 1 83 ALA MB . 83 . HB* 1 1
407 1 2 1 1 84 ASP H . 84 . HN 1 1
408 1 1 1 1 84 ASP H . 84 . HN 1 1
408 1 2 1 1 84 ASP HB3 . 84 . HB1 1 1
409 1 1 1 1 84 ASP H . 84 . HN 1 1
409 1 2 1 1 85 ASP H . 85 . HN 1 1
410 1 1 1 1 84 ASP HA . 84 . HA 1 1
410 1 2 1 1 85 ASP H . 85 . HN 1 1
411 1 1 1 1 84 ASP HB2 . 84 . HB2 1 1
411 1 2 1 1 85 ASP H . 85 . HN 1 1
412 1 1 1 1 84 ASP HB3 . 84 . HB1 1 1
412 1 2 1 1 85 ASP H . 85 . HN 1 1
413 1 1 1 1 85 ASP HB2 . 85 . HB2 1 1
413 1 2 1 1 86 GLY H . 86 . HN 1 1
414 1 1 1 1 85 ASP HB3 . 85 . HB1 1 1
414 1 2 1 1 86 GLY H . 86 . HN 1 1
415 1 1 1 1 85 ASP H . 85 . HN 1 1
415 1 2 1 1 86 GLY H . 86 . HN 1 1
416 1 1 1 1 86 GLY H . 86 . HN 1 1
416 1 2 1 1 87 THR H . 87 . HN 1 1
417 1 1 1 1 87 THR H . 87 . HN 1 1
417 1 2 1 1 87 THR HB . 87 . HB 1 1
418 1 1 1 1 87 THR H . 87 . HN 1 1
418 1 2 1 1 87 THR MG . 87 . HG2* 1 1
419 1 1 1 1 87 THR H . 87 . HN 1 1
419 1 2 1 1 88 TYR H . 88 . HN 1 1
420 1 1 1 1 88 TYR H . 88 . HN 1 1
420 1 2 1 1 88 TYR QD . 88 . HD* 1 1
421 1 1 1 1 88 TYR H . 88 . HN 1 1
421 1 2 1 1 89 GLU H . 89 . HN 1 1
422 1 1 1 1 88 TYR HB2 . 88 . HB2 1 1
422 1 2 1 1 89 GLU H . 89 . HN 1 1
423 1 1 1 1 88 TYR HB3 . 88 . HB1 1 1
423 1 2 1 1 89 GLU H . 89 . HN 1 1
424 1 1 1 1 88 TYR QD . 88 . HD* 1 1
424 1 2 1 1 89 GLU H . 89 . HN 1 1
425 1 1 1 1 89 GLU H . 89 . HN 1 1
425 1 2 1 1 89 GLU HG2 . 89 . HG2 1 1
426 1 1 1 1 89 GLU H . 89 . HN 1 1
426 1 2 1 1 89 GLU HG3 . 89 . HG1 1 1
427 1 1 1 1 89 GLU H . 89 . HN 1 1
427 1 2 1 1 90 ILE H . 90 . HN 1 1
428 1 1 1 1 89 GLU QB . 89 . HB* 1 1
428 1 2 1 1 90 ILE H . 90 . HN 1 1
429 1 1 1 1 90 ILE H . 90 . HN 1 1
429 1 2 1 1 90 ILE HB . 90 . HB 1 1
430 1 1 1 1 90 ILE H . 90 . HN 1 1
430 1 2 1 1 90 ILE HG12 . 90 . HG12 1 1
431 1 1 1 1 90 ILE H . 90 . HN 1 1
431 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
432 1 1 1 1 90 ILE H . 90 . HN 1 1
432 1 2 1 1 91 THR H . 91 . HN 1 1
433 1 1 1 1 90 ILE HB . 90 . HB 1 1
433 1 2 1 1 91 THR H . 91 . HN 1 1
434 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
434 1 2 1 1 91 THR H . 91 . HN 1 1
435 1 1 1 1 91 THR H . 91 . HN 1 1
435 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
436 1 1 1 1 91 THR H . 91 . HN 1 1
436 1 2 1 1 92 LYS H . 92 . HN 1 1
437 1 1 1 1 91 THR HB . 91 . HB 1 1
437 1 2 1 1 92 LYS H . 92 . HN 1 1
438 1 1 1 1 91 THR MG . 91 . HG2* 1 1
438 1 2 1 1 92 LYS H . 92 . HN 1 1
439 1 1 1 1 92 LYS H . 92 . HN 1 1
439 1 2 1 1 92 LYS HG2 . 92 . HG2 1 1
440 1 1 1 1 92 LYS H . 92 . HN 1 1
440 1 2 1 1 93 LEU H . 93 . HN 1 1
441 1 1 1 1 92 LYS HG2 . 92 . HG2 1 1
441 1 2 1 1 93 LEU H . 93 . HN 1 1
442 1 1 1 1 92 LYS HG3 . 92 . HG1 1 1
442 1 2 1 1 93 LEU H . 93 . HN 1 1
443 1 1 1 1 93 LEU H . 93 . HN 1 1
443 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
444 1 1 1 1 93 LEU H . 93 . HN 1 1
444 1 2 1 1 94 ASN H . 94 . HN 1 1
445 1 1 1 1 93 LEU HA . 93 . HA 1 1
445 1 2 1 1 94 ASN H . 94 . HN 1 1
446 1 1 1 1 93 LEU HB2 . 93 . HB2 1 1
446 1 2 1 1 94 ASN H . 94 . HN 1 1
447 1 1 1 1 93 LEU HB3 . 93 . HB1 1 1
447 1 2 1 1 94 ASN H . 94 . HN 1 1
448 1 1 1 1 93 LEU HG . 93 . HG 1 1
448 1 2 1 1 94 ASN H . 94 . HN 1 1
449 1 1 1 1 94 ASN HA . 94 . HA 1 1
449 1 2 1 1 94 ASN HD21 . 94 . HD21 1 1
450 1 1 1 1 94 ASN H . 94 . HN 1 1
450 1 2 1 1 94 ASN HD22 . 94 . HD22 1 1
451 1 1 1 1 94 ASN HA . 94 . HA 1 1
451 1 2 1 1 94 ASN HD22 . 94 . HD22 1 1
452 1 1 1 1 94 ASN HB2 . 94 . HB2 1 1
452 1 2 1 1 94 ASN HD22 . 94 . HD22 1 1
453 1 1 1 1 94 ASN H . 94 . HN 1 1
453 1 2 1 1 95 GLY H . 95 . HN 1 1
454 1 1 1 1 94 ASN HA . 94 . HA 1 1
454 1 2 1 1 95 GLY H . 95 . HN 1 1
455 1 1 1 1 94 ASN HB3 . 94 . HB1 1 1
455 1 2 1 1 95 GLY H . 95 . HN 1 1
456 1 1 1 1 95 GLY H . 95 . HN 1 1
456 1 2 1 1 96 GLY H . 96 . HN 1 1
457 1 1 1 1 96 GLY H . 96 . HN 1 1
457 1 2 1 1 97 ARG H . 97 . HN 1 1
458 1 1 1 1 97 ARG H . 97 . HN 1 1
458 1 2 1 1 97 ARG HB2 . 97 . HB2 1 1
459 1 1 1 1 97 ARG H . 97 . HN 1 1
459 1 2 1 1 97 ARG HB3 . 97 . HB1 1 1
460 1 1 1 1 97 ARG H . 97 . HN 1 1
460 1 2 1 1 97 ARG HG2 . 97 . HG2 1 1
461 1 1 1 1 97 ARG H . 97 . HN 1 1
461 1 2 1 1 97 ARG HG3 . 97 . HG1 1 1
462 1 1 1 1 97 ARG H . 97 . HN 1 1
462 1 2 1 1 99 PHE H . 99 . HN 1 1
463 1 1 1 1 97 ARG H . 97 . HN 1 1
463 1 2 1 1 98 ARG H . 98 . HN 1 1
464 1 1 1 1 97 ARG HB2 . 97 . HB2 1 1
464 1 2 1 1 98 ARG H . 98 . HN 1 1
465 1 1 1 1 98 ARG H . 98 . HN 1 1
465 1 2 1 1 98 ARG HG3 . 98 . HG1 1 1
466 1 1 1 1 97 ARG HB3 . 97 . HB1 1 1
466 1 2 1 1 98 ARG H . 98 . HN 1 1
467 1 1 1 1 97 ARG HG3 . 97 . HG1 1 1
467 1 2 1 1 98 ARG H . 98 . HN 1 1
468 1 1 1 1 98 ARG H . 98 . HN 1 1
468 1 2 1 1 98 ARG HG2 . 98 . HG2 1 1
469 1 1 1 1 97 ARG HA . 97 . HA 1 1
469 1 2 1 1 99 PHE H . 99 . HN 1 1
470 1 1 1 1 98 ARG H . 98 . HN 1 1
470 1 2 1 1 99 PHE H . 99 . HN 1 1
471 1 1 1 1 98 ARG QB . 98 . HB* 1 1
471 1 2 1 1 99 PHE H . 99 . HN 1 1
472 1 1 1 1 99 PHE H . 99 . HN 1 1
472 1 2 1 1 99 PHE HB2 . 99 . HB2 1 1
473 1 1 1 1 99 PHE H . 99 . HN 1 1
473 1 2 1 1 99 PHE HB3 . 99 . HB1 1 1
474 1 1 1 1 99 PHE H . 99 . HN 1 1
474 1 2 1 1 99 PHE QD . 99 . HD* 1 1
475 1 1 1 1 99 PHE H . 99 . HN 1 1
475 1 2 1 1 100 LEU H . 100 . HN 1 1
476 1 1 1 1 99 PHE H . 99 . HN 1 1
476 1 2 1 1 101 PHE H . 101 . HN 1 1
477 1 1 1 1 98 ARG H . 98 . HN 1 1
477 1 2 1 1 100 LEU H . 100 . HN 1 1
478 1 1 1 1 99 PHE HB2 . 99 . HB2 1 1
478 1 2 1 1 100 LEU H . 100 . HN 1 1
479 1 1 1 1 99 PHE HB3 . 99 . HB1 1 1
479 1 2 1 1 100 LEU H . 100 . HN 1 1
480 1 1 1 1 99 PHE QD . 99 . HD* 1 1
480 1 2 1 1 100 LEU H . 100 . HN 1 1
481 1 1 1 1 100 LEU H . 100 . HN 1 1
481 1 2 1 1 100 LEU HB2 . 100 . HB2 1 1
482 1 1 1 1 100 LEU H . 100 . HN 1 1
482 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
483 1 1 1 1 97 ARG HA . 97 . HA 1 1
483 1 2 1 1 101 PHE H . 101 . HN 1 1
484 1 1 1 1 98 ARG HA . 98 . HA 1 1
484 1 2 1 1 101 PHE H . 101 . HN 1 1
485 1 1 1 1 99 PHE HA . 99 . HA 1 1
485 1 2 1 1 101 PHE H . 101 . HN 1 1
486 1 1 1 1 100 LEU H . 100 . HN 1 1
486 1 2 1 1 101 PHE H . 101 . HN 1 1
487 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1
487 1 2 1 1 101 PHE H . 101 . HN 1 1
488 1 1 1 1 100 LEU HB2 . 100 . HB2 1 1
488 1 2 1 1 101 PHE H . 101 . HN 1 1
489 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1
489 1 2 1 1 101 PHE H . 101 . HN 1 1
490 1 1 1 1 101 PHE H . 101 . HN 1 1
490 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1
491 1 1 1 1 101 PHE H . 101 . HN 1 1
491 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
492 1 1 1 1 101 PHE H . 101 . HN 1 1
492 1 2 1 1 101 PHE QD . 101 . HD* 1 1
493 1 1 1 1 98 ARG HA . 98 . HA 1 1
493 1 2 1 1 102 ARG H . 102 . HN 1 1
494 1 1 1 1 99 PHE HA . 99 . HA 1 1
494 1 2 1 1 102 ARG H . 102 . HN 1 1
495 1 1 1 1 100 LEU H . 100 . HN 1 1
495 1 2 1 1 102 ARG H . 102 . HN 1 1
496 1 1 1 1 100 LEU HA . 100 . HA 1 1
496 1 2 1 1 102 ARG H . 102 . HN 1 1
497 1 1 1 1 101 PHE H . 101 . HN 1 1
497 1 2 1 1 102 ARG H . 102 . HN 1 1
498 1 1 1 1 101 PHE HB3 . 101 . HB1 1 1
498 1 2 1 1 102 ARG H . 102 . HN 1 1
499 1 1 1 1 101 PHE QD . 101 . HD* 1 1
499 1 2 1 1 102 ARG H . 102 . HN 1 1
500 1 1 1 1 102 ARG H . 102 . HN 1 1
500 1 2 1 1 102 ARG HB3 . 102 . HB1 1 1
501 1 1 1 1 102 ARG H . 102 . HN 1 1
501 1 2 1 1 102 ARG HB2 . 102 . HB2 1 1
502 1 1 1 1 102 ARG H . 102 . HN 1 1
502 1 2 1 1 102 ARG HG2 . 102 . HG2 1 1
503 1 1 1 1 102 ARG H . 102 . HN 1 1
503 1 2 1 1 102 ARG HG3 . 102 . HG1 1 1
504 1 1 1 1 102 ARG H . 102 . HN 1 1
504 1 2 1 1 103 MET H . 103 . HN 1 1
505 1 1 1 1 99 PHE HA . 99 . HA 1 1
505 1 2 1 1 103 MET H . 103 . HN 1 1
506 1 1 1 1 100 LEU HA . 100 . HA 1 1
506 1 2 1 1 103 MET H . 103 . HN 1 1
507 1 1 1 1 101 PHE H . 101 . HN 1 1
507 1 2 1 1 103 MET H . 103 . HN 1 1
508 1 1 1 1 102 ARG HB2 . 102 . HB2 1 1
508 1 2 1 1 103 MET H . 103 . HN 1 1
509 1 1 1 1 102 ARG HG3 . 102 . HG1 1 1
509 1 2 1 1 103 MET H . 103 . HN 1 1
510 1 1 1 1 103 MET H . 103 . HN 1 1
510 1 2 1 1 103 MET HB2 . 103 . HB2 1 1
511 1 1 1 1 103 MET H . 103 . HN 1 1
511 1 2 1 1 103 MET HB3 . 103 . HB1 1 1
512 1 1 1 1 102 ARG HB3 . 102 . HB1 1 1
512 1 2 1 1 103 MET H . 103 . HN 1 1
513 1 1 1 1 103 MET H . 103 . HN 1 1
513 1 2 1 1 105 ASN H . 105 . HN 1 1
514 1 1 1 1 100 LEU HA . 100 . HA 1 1
514 1 2 1 1 104 LYS H . 104 . HN 1 1
515 1 1 1 1 101 PHE HA . 101 . HA 1 1
515 1 2 1 1 104 LYS H . 104 . HN 1 1
516 1 1 1 1 102 ARG H . 102 . HN 1 1
516 1 2 1 1 104 LYS H . 104 . HN 1 1
517 1 1 1 1 102 ARG HA . 102 . HA 1 1
517 1 2 1 1 104 LYS H . 104 . HN 1 1
518 1 1 1 1 103 MET H . 103 . HN 1 1
518 1 2 1 1 104 LYS H . 104 . HN 1 1
519 1 1 1 1 103 MET HB2 . 103 . HB2 1 1
519 1 2 1 1 104 LYS H . 104 . HN 1 1
520 1 1 1 1 103 MET HB3 . 103 . HB1 1 1
520 1 2 1 1 104 LYS H . 104 . HN 1 1
521 1 1 1 1 104 LYS H . 104 . HN 1 1
521 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
522 1 1 1 1 104 LYS H . 104 . HN 1 1
522 1 2 1 1 104 LYS HB3 . 104 . HB1 1 1
523 1 1 1 1 104 LYS H . 104 . HN 1 1
523 1 2 1 1 104 LYS HD2 . 104 . HD2 1 1
524 1 1 1 1 104 LYS H . 104 . HN 1 1
524 1 2 1 1 104 LYS HD3 . 104 . HD1 1 1
525 1 1 1 1 101 PHE HA . 101 . HA 1 1
525 1 2 1 1 105 ASN H . 105 . HN 1 1
526 1 1 1 1 102 ARG HA . 102 . HA 1 1
526 1 2 1 1 105 ASN H . 105 . HN 1 1
527 1 1 1 1 103 MET HA . 103 . HA 1 1
527 1 2 1 1 105 ASN H . 105 . HN 1 1
528 1 1 1 1 104 LYS H . 104 . HN 1 1
528 1 2 1 1 105 ASN H . 105 . HN 1 1
529 1 1 1 1 104 LYS HB2 . 104 . HB2 1 1
529 1 2 1 1 105 ASN H . 105 . HN 1 1
530 1 1 1 1 104 LYS HB3 . 104 . HB1 1 1
530 1 2 1 1 105 ASN H . 105 . HN 1 1
531 1 1 1 1 104 LYS QG . 104 . HG* 1 1
531 1 2 1 1 105 ASN H . 105 . HN 1 1
532 1 1 1 1 105 ASN H . 105 . HN 1 1
532 1 2 1 1 105 ASN HB2 . 105 . HB2 1 1
533 1 1 1 1 105 ASN H . 105 . HN 1 1
533 1 2 1 1 105 ASN HD22 . 105 . HD22 1 1
534 1 1 1 1 105 ASN H . 105 . HN 1 1
534 1 2 1 1 105 ASN HD21 . 105 . HD21 1 1
535 1 1 1 1 105 ASN HA . 105 . HA 1 1
535 1 2 1 1 105 ASN HD21 . 105 . HD21 1 1
536 1 1 1 1 105 ASN H . 105 . HN 1 1
536 1 2 1 1 106 LEU H . 106 . HN 1 1
537 1 1 1 1 105 ASN HB2 . 105 . HB2 1 1
537 1 2 1 1 106 LEU H . 106 . HN 1 1
538 1 1 1 1 105 ASN HB3 . 105 . HB1 1 1
538 1 2 1 1 106 LEU H . 106 . HN 1 1
539 1 1 1 1 105 ASN HD21 . 105 . HD21 1 1
539 1 2 1 1 106 LEU H . 106 . HN 1 1
540 1 1 1 1 106 LEU H . 106 . HN 1 1
540 1 2 1 1 106 LEU HB2 . 106 . HB2 1 1
541 1 1 1 1 106 LEU H . 106 . HN 1 1
541 1 2 1 1 106 LEU HB3 . 106 . HB1 1 1
542 1 1 1 1 106 LEU H . 106 . HN 1 1
542 1 2 1 1 106 LEU HG . 106 . HG 1 1
543 1 1 1 1 106 LEU H . 106 . HN 1 1
543 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
544 1 1 1 1 106 LEU H . 106 . HN 1 1
544 1 2 1 1 107 GLY H . 107 . HN 1 1
545 1 1 1 1 106 LEU HG . 106 . HG 1 1
545 1 2 1 1 107 GLY H . 107 . HN 1 1
546 1 1 1 1 106 LEU MD2 . 106 . HD2* 1 1
546 1 2 1 1 107 GLY H . 107 . HN 1 1
547 1 1 1 1 95 GLY H . 95 . HN 1 1
547 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
548 1 1 1 1 107 GLY H . 107 . HN 1 1
548 1 2 1 1 108 ILE H . 108 . HN 1 1
549 1 1 1 1 63 LYS HA . 63 . HA 1 1
549 1 2 1 1 66 ALA H . 66 . HN 1 1
550 1 1 1 1 108 ILE H . 108 . HN 1 1
550 1 2 1 1 108 ILE HB . 108 . HB 1 1
551 1 1 1 1 108 ILE H . 108 . HN 1 1
551 1 2 1 1 108 ILE MG . 108 . HG2* 1 1
552 1 1 1 1 108 ILE H . 108 . HN 1 1
552 1 2 1 1 108 ILE HG13 . 108 . HG11 1 1
553 1 1 1 1 108 ILE H . 108 . HN 1 1
553 1 2 1 1 108 ILE HG12 . 108 . HG12 1 1
554 1 1 1 1 108 ILE H . 108 . HN 1 1
554 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
555 1 1 1 1 108 ILE H . 108 . HN 1 1
555 1 2 1 1 109 GLU H . 109 . HN 1 1
556 1 1 1 1 108 ILE HA . 108 . HA 1 1
556 1 2 1 1 109 GLU H . 109 . HN 1 1
557 1 1 1 1 108 ILE HB . 108 . HB 1 1
557 1 2 1 1 109 GLU H . 109 . HN 1 1
558 1 1 1 1 108 ILE MG . 108 . HG2* 1 1
558 1 2 1 1 109 GLU H . 109 . HN 1 1
559 1 1 1 1 108 ILE HG13 . 108 . HG11 1 1
559 1 2 1 1 109 GLU H . 109 . HN 1 1
560 1 1 1 1 109 GLU H . 109 . HN 1 1
560 1 2 1 1 109 GLU HG3 . 109 . HG1 1 1
561 1 1 1 1 109 GLU H . 109 . HN 1 1
561 1 2 1 1 109 GLU HG2 . 109 . HG2 1 1
562 1 1 1 1 109 GLU H . 109 . HN 1 1
562 1 2 1 1 112 LYS QB . 112 . HB* 1 1
563 1 1 1 1 109 GLU H . 109 . HN 1 1
563 1 2 1 1 110 SER H . 110 . HN 1 1
564 1 1 1 1 109 GLU HA . 109 . HA 1 1
564 1 2 1 1 110 SER H . 110 . HN 1 1
565 1 1 1 1 109 GLU HB2 . 109 . HB2 1 1
565 1 2 1 1 110 SER H . 110 . HN 1 1
566 1 1 1 1 109 GLU HG2 . 109 . HG2 1 1
566 1 2 1 1 110 SER H . 110 . HN 1 1
567 1 1 1 1 110 SER H . 110 . HN 1 1
567 1 2 1 1 111 GLY H . 111 . HN 1 1
568 1 1 1 1 111 GLY H . 111 . HN 1 1
568 1 2 1 1 112 LYS H . 112 . HN 1 1
569 1 1 1 1 112 LYS H . 112 . HN 1 1
569 1 2 1 1 112 LYS QB . 112 . HB* 1 1
570 1 1 1 1 112 LYS H . 112 . HN 1 1
570 1 2 1 1 112 LYS HG2 . 112 . HG2 1 1
571 1 1 1 1 112 LYS H . 112 . HN 1 1
571 1 2 1 1 112 LYS HG3 . 112 . HG1 1 1
572 1 1 1 1 112 LYS H . 112 . HN 1 1
572 1 2 1 1 112 LYS QD . 112 . HD* 1 1
573 1 1 1 1 112 LYS H . 112 . HN 1 1
573 1 2 1 1 112 LYS QE . 112 . HE* 1 1
574 1 1 1 1 112 LYS H . 112 . HN 1 1
574 1 2 1 1 113 LYS H . 113 . HN 1 1
575 1 1 1 1 112 LYS HA . 112 . HA 1 1
575 1 2 1 1 113 LYS H . 113 . HN 1 1
576 1 1 1 1 112 LYS QB . 112 . HB* 1 1
576 1 2 1 1 113 LYS H . 113 . HN 1 1
577 1 1 1 1 112 LYS HG2 . 112 . HG2 1 1
577 1 2 1 1 113 LYS H . 113 . HN 1 1
578 1 1 1 1 113 LYS H . 113 . HN 1 1
578 1 2 1 1 113 LYS HB2 . 113 . HB2 1 1
579 1 1 1 1 156 GLU HB3 . 156 . HB1 1 1
579 1 2 1 1 157 HIS H . 157 . HN 1 1
580 1 1 1 1 113 LYS H . 113 . HN 1 1
580 1 2 1 1 113 LYS HD2 . 113 . HD2 1 1
581 1 1 1 1 113 LYS H . 113 . HN 1 1
581 1 2 1 1 114 ILE H . 114 . HN 1 1
582 1 1 1 1 113 LYS HB2 . 113 . HB2 1 1
582 1 2 1 1 114 ILE H . 114 . HN 1 1
583 1 1 1 1 113 LYS HB3 . 113 . HB1 1 1
583 1 2 1 1 114 ILE H . 114 . HN 1 1
584 1 1 1 1 114 ILE H . 114 . HN 1 1
584 1 2 1 1 114 ILE MD . 114 . HD1* 1 1
585 1 1 1 1 114 ILE HB . 114 . HB 1 1
585 1 2 1 1 115 GLN H . 115 . HN 1 1
586 1 1 1 1 114 ILE MG . 114 . HG2* 1 1
586 1 2 1 1 115 GLN H . 115 . HN 1 1
587 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
587 1 2 1 1 115 GLN H . 115 . HN 1 1
588 1 1 1 1 115 GLN H . 115 . HN 1 1
588 1 2 1 1 115 GLN HG2 . 115 . HG2 1 1
589 1 1 1 1 115 GLN H . 115 . HN 1 1
589 1 2 1 1 115 GLN HE21 . 115 . HE21 1 1
590 1 1 1 1 114 ILE H . 114 . HN 1 1
590 1 2 1 1 115 GLN HE22 . 115 . HE22 1 1
591 1 1 1 1 115 GLN H . 115 . HN 1 1
591 1 2 1 1 115 GLN HE22 . 115 . HE22 1 1
592 1 1 1 1 115 GLN QB . 115 . HB* 1 1
592 1 2 1 1 115 GLN HE22 . 115 . HE22 1 1
593 1 1 1 1 115 GLN H . 115 . HN 1 1
593 1 2 1 1 116 VAL H . 116 . HN 1 1
594 1 1 1 1 115 GLN HE21 . 115 . HE21 1 1
594 1 2 1 1 116 VAL H . 116 . HN 1 1
595 1 1 1 1 116 VAL H . 116 . HN 1 1
595 1 2 1 1 116 VAL HB . 116 . HB 1 1
596 1 1 1 1 116 VAL H . 116 . HN 1 1
596 1 2 1 1 116 VAL MG1 . 116 . HG1* 1 1
597 1 1 1 1 116 VAL H . 116 . HN 1 1
597 1 2 1 1 116 VAL MG2 . 116 . HG2* 1 1
598 1 1 1 1 116 VAL H . 116 . HN 1 1
598 1 2 1 1 117 SER H . 117 . HN 1 1
599 1 1 1 1 116 VAL MG2 . 116 . HG2* 1 1
599 1 2 1 1 117 SER H . 117 . HN 1 1
600 1 1 1 1 117 SER H . 117 . HN 1 1
600 1 2 1 1 118 GLY H . 118 . HN 1 1
601 1 1 1 1 117 SER HB3 . 117 . HB1 1 1
601 1 2 1 1 118 GLY H . 118 . HN 1 1
602 1 1 1 1 118 GLY H . 118 . HN 1 1
602 1 2 1 1 119 ARG H . 119 . HN 1 1
603 1 1 1 1 119 ARG H . 119 . HN 1 1
603 1 2 1 1 120 ARG H . 120 . HN 1 1
604 1 1 1 1 119 ARG HB2 . 119 . HB2 1 1
604 1 2 1 1 120 ARG H . 120 . HN 1 1
605 1 1 1 1 119 ARG HB3 . 119 . HB1 1 1
605 1 2 1 1 120 ARG H . 120 . HN 1 1
606 1 1 1 1 119 ARG QG . 119 . HG* 1 1
606 1 2 1 1 120 ARG H . 120 . HN 1 1
607 1 1 1 1 120 ARG H . 120 . HN 1 1
607 1 2 1 1 120 ARG HG2 . 120 . HG2 1 1
608 1 1 1 1 120 ARG H . 120 . HN 1 1
608 1 2 1 1 120 ARG HG3 . 120 . HG1 1 1
609 1 1 1 1 120 ARG H . 120 . HN 1 1
609 1 2 1 1 121 TYR H . 121 . HN 1 1
610 1 1 1 1 120 ARG QB . 120 . HB* 1 1
610 1 2 1 1 121 TYR H . 121 . HN 1 1
611 1 1 1 1 121 TYR H . 121 . HN 1 1
611 1 2 1 1 121 TYR QD . 121 . HD* 1 1
612 1 1 1 1 121 TYR H . 121 . HN 1 1
612 1 2 1 1 121 TYR QE . 121 . HE* 1 1
613 1 1 1 1 121 TYR H . 121 . HN 1 1
613 1 2 1 1 122 TYR H . 122 . HN 1 1
614 1 1 1 1 121 TYR HB2 . 121 . HB2 1 1
614 1 2 1 1 122 TYR H . 122 . HN 1 1
615 1 1 1 1 121 TYR HB3 . 121 . HB1 1 1
615 1 2 1 1 122 TYR H . 122 . HN 1 1
616 1 1 1 1 121 TYR QD . 121 . HD* 1 1
616 1 2 1 1 122 TYR H . 122 . HN 1 1
617 1 1 1 1 122 TYR H . 122 . HN 1 1
617 1 2 1 1 122 TYR QD . 122 . HD* 1 1
618 1 1 1 1 122 TYR H . 122 . HN 1 1
618 1 2 1 1 123 ILE H . 123 . HN 1 1
619 1 1 1 1 122 TYR HB2 . 122 . HB2 1 1
619 1 2 1 1 123 ILE H . 123 . HN 1 1
620 1 1 1 1 122 TYR HB3 . 122 . HB1 1 1
620 1 2 1 1 123 ILE H . 123 . HN 1 1
621 1 1 1 1 123 ILE H . 123 . HN 1 1
621 1 2 1 1 123 ILE HB . 123 . HB 1 1
622 1 1 1 1 123 ILE H . 123 . HN 1 1
622 1 2 1 1 123 ILE HG12 . 123 . HG12 1 1
623 1 1 1 1 123 ILE H . 123 . HN 1 1
623 1 2 1 1 123 ILE HG13 . 123 . HG11 1 1
624 1 1 1 1 123 ILE H . 123 . HN 1 1
624 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
625 1 1 1 1 123 ILE H . 123 . HN 1 1
625 1 2 1 1 124 GLU H . 124 . HN 1 1
626 1 1 1 1 123 ILE HG13 . 123 . HG11 1 1
626 1 2 1 1 124 GLU H . 124 . HN 1 1
627 1 1 1 1 123 ILE MD . 123 . HD1* 1 1
627 1 2 1 1 124 GLU H . 124 . HN 1 1
628 1 1 1 1 124 GLU H . 124 . HN 1 1
628 1 2 1 1 124 GLU HG2 . 124 . HG2 1 1
629 1 1 1 1 124 GLU H . 124 . HN 1 1
629 1 2 1 1 124 GLU HG3 . 124 . HG1 1 1
630 1 1 1 1 124 GLU H . 124 . HN 1 1
630 1 2 1 1 125 GLY H . 125 . HN 1 1
631 1 1 1 1 124 GLU HB2 . 124 . HB2 1 1
631 1 2 1 1 125 GLY H . 125 . HN 1 1
632 1 1 1 1 124 GLU HB3 . 124 . HB1 1 1
632 1 2 1 1 125 GLY H . 125 . HN 1 1
633 1 1 1 1 124 GLU HG2 . 124 . HG2 1 1
633 1 2 1 1 125 GLY H . 125 . HN 1 1
634 1 1 1 1 124 GLU HG3 . 124 . HG1 1 1
634 1 2 1 1 125 GLY H . 125 . HN 1 1
635 1 1 1 1 125 GLY H . 125 . HN 1 1
635 1 2 1 1 126 ARG H . 126 . HN 1 1
636 1 1 1 1 126 ARG H . 126 . HN 1 1
636 1 2 1 1 126 ARG QB . 126 . HB* 1 1
637 1 1 1 1 126 ARG H . 126 . HN 1 1
637 1 2 1 1 126 ARG QD . 126 . HD* 1 1
638 1 1 1 1 126 ARG H . 126 . HN 1 1
638 1 2 1 1 127 GLU H . 127 . HN 1 1
639 1 1 1 1 127 GLU H . 127 . HN 1 1
639 1 2 1 1 127 GLU QG . 127 . HG* 1 1
640 1 1 1 1 126 ARG QG . 126 . HG* 1 1
640 1 2 1 1 127 GLU H . 127 . HN 1 1
641 1 1 1 1 127 GLU H . 127 . HN 1 1
641 1 2 1 1 128 ILE H . 128 . HN 1 1
642 1 1 1 1 127 GLU HB2 . 127 . HB2 1 1
642 1 2 1 1 128 ILE H . 128 . HN 1 1
643 1 1 1 1 127 GLU HB3 . 127 . HB1 1 1
643 1 2 1 1 128 ILE H . 128 . HN 1 1
644 1 1 1 1 127 GLU QG . 127 . HG* 1 1
644 1 2 1 1 128 ILE H . 128 . HN 1 1
645 1 1 1 1 128 ILE H . 128 . HN 1 1
645 1 2 1 1 128 ILE HB . 128 . HB 1 1
646 1 1 1 1 128 ILE H . 128 . HN 1 1
646 1 2 1 1 129 ASP H . 129 . HN 1 1
647 1 1 1 1 128 ILE HA . 128 . HA 1 1
647 1 2 1 1 129 ASP H . 129 . HN 1 1
648 1 1 1 1 128 ILE HB . 128 . HB 1 1
648 1 2 1 1 129 ASP H . 129 . HN 1 1
649 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
649 1 2 1 1 129 ASP H . 129 . HN 1 1
650 1 1 1 1 128 ILE HG13 . 128 . HG11 1 1
650 1 2 1 1 129 ASP H . 129 . HN 1 1
651 1 1 1 1 129 ASP H . 129 . HN 1 1
651 1 2 1 1 130 LEU HG . 130 . HG 1 1
652 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
652 1 2 1 1 129 ASP H . 129 . HN 1 1
653 1 1 1 1 129 ASP H . 129 . HN 1 1
653 1 2 1 1 130 LEU H . 130 . HN 1 1
654 1 1 1 1 129 ASP HB2 . 129 . HB2 1 1
654 1 2 1 1 130 LEU H . 130 . HN 1 1
655 1 1 1 1 129 ASP HB3 . 129 . HB1 1 1
655 1 2 1 1 130 LEU H . 130 . HN 1 1
656 1 1 1 1 130 LEU H . 130 . HN 1 1
656 1 2 1 1 130 LEU HB2 . 130 . HB2 1 1
657 1 1 1 1 130 LEU H . 130 . HN 1 1
657 1 2 1 1 130 LEU HG . 130 . HG 1 1
658 1 1 1 1 130 LEU H . 130 . HN 1 1
658 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
659 1 1 1 1 130 LEU H . 130 . HN 1 1
659 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
660 1 1 1 1 130 LEU H . 130 . HN 1 1
660 1 2 1 1 131 GLY H . 131 . HN 1 1
661 1 1 1 1 130 LEU HA . 130 . HA 1 1
661 1 2 1 1 131 GLY H . 131 . HN 1 1
662 1 1 1 1 130 LEU HB3 . 130 . HB1 1 1
662 1 2 1 1 131 GLY H . 131 . HN 1 1
663 1 1 1 1 130 LEU HB2 . 130 . HB2 1 1
663 1 2 1 1 131 GLY H . 131 . HN 1 1
664 1 1 1 1 130 LEU HG . 130 . HG 1 1
664 1 2 1 1 131 GLY H . 131 . HN 1 1
665 1 1 1 1 130 LEU MD1 . 130 . HD1* 1 1
665 1 2 1 1 131 GLY H . 131 . HN 1 1
666 1 1 1 1 130 LEU MD2 . 130 . HD2* 1 1
666 1 2 1 1 131 GLY H . 131 . HN 1 1
667 1 1 1 1 131 GLY H . 131 . HN 1 1
667 1 2 1 1 132 TYR H . 132 . HN 1 1
668 1 1 1 1 132 TYR H . 132 . HN 1 1
668 1 2 1 1 132 TYR HB2 . 132 . HB2 1 1
669 1 1 1 1 132 TYR H . 132 . HN 1 1
669 1 2 1 1 132 TYR HB3 . 132 . HB1 1 1
670 1 1 1 1 132 TYR H . 132 . HN 1 1
670 1 2 1 1 132 TYR QD . 132 . HD* 1 1
671 1 1 1 1 132 TYR H . 132 . HN 1 1
671 1 2 1 1 133 GLY H . 133 . HN 1 1
672 1 1 1 1 132 TYR HB3 . 132 . HB1 1 1
672 1 2 1 1 133 GLY H . 133 . HN 1 1
673 1 1 1 1 132 TYR QD . 132 . HD* 1 1
673 1 2 1 1 133 GLY H . 133 . HN 1 1
674 1 1 1 1 133 GLY H . 133 . HN 1 1
674 1 2 1 1 134 GLU H . 134 . HN 1 1
675 1 1 1 1 134 GLU H . 134 . HN 1 1
675 1 2 1 1 134 GLU HG2 . 134 . HG2 1 1
676 1 1 1 1 134 GLU H . 134 . HN 1 1
676 1 2 1 1 134 GLU HG3 . 134 . HG1 1 1
677 1 1 1 1 133 GLY H . 133 . HN 1 1
677 1 2 1 1 135 ALA H . 135 . HN 1 1
678 1 1 1 1 134 GLU H . 134 . HN 1 1
678 1 2 1 1 135 ALA H . 135 . HN 1 1
679 1 1 1 1 132 TYR HA . 132 . HA 1 1
679 1 2 1 1 135 ALA H . 135 . HN 1 1
680 1 1 1 1 134 GLU QB . 134 . HB* 1 1
680 1 2 1 1 135 ALA H . 135 . HN 1 1
681 1 1 1 1 135 ALA H . 135 . HN 1 1
681 1 2 1 1 135 ALA MB . 135 . HB* 1 1
682 1 1 1 1 135 ALA H . 135 . HN 1 1
682 1 2 1 1 136 THR H . 136 . HN 1 1
683 1 1 1 1 135 ALA MB . 135 . HB* 1 1
683 1 2 1 1 136 THR H . 136 . HN 1 1
684 1 1 1 1 136 THR H . 136 . HN 1 1
684 1 2 1 1 136 THR MG . 136 . HG2* 1 1
685 1 1 1 1 136 THR H . 136 . HN 1 1
685 1 2 1 1 137 LYS H . 137 . HN 1 1
686 1 1 1 1 136 THR HB . 136 . HB 1 1
686 1 2 1 1 137 LYS H . 137 . HN 1 1
687 1 1 1 1 137 LYS H . 137 . HN 1 1
687 1 2 1 1 137 LYS HB2 . 137 . HB2 1 1
688 1 1 1 1 137 LYS H . 137 . HN 1 1
688 1 2 1 1 138 ILE H . 138 . HN 1 1
689 1 1 1 1 137 LYS HB2 . 137 . HB2 1 1
689 1 2 1 1 138 ILE H . 138 . HN 1 1
690 1 1 1 1 137 LYS HB3 . 137 . HB1 1 1
690 1 2 1 1 138 ILE H . 138 . HN 1 1
691 1 1 1 1 138 ILE H . 138 . HN 1 1
691 1 2 1 1 138 ILE HB . 138 . HB 1 1
692 1 1 1 1 138 ILE H . 138 . HN 1 1
692 1 2 1 1 138 ILE HG13 . 138 . HG11 1 1
693 1 1 1 1 138 ILE H . 138 . HN 1 1
693 1 2 1 1 138 ILE HG12 . 138 . HG12 1 1
694 1 1 1 1 138 ILE H . 138 . HN 1 1
694 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
695 1 1 1 1 138 ILE H . 138 . HN 1 1
695 1 2 1 1 139 TRP H . 139 . HN 1 1
696 1 1 1 1 99 PHE QE . 99 . HE* 1 1
696 1 2 1 1 139 TRP H . 139 . HN 1 1
697 1 1 1 1 139 TRP H . 139 . HN 1 1
697 1 2 1 1 139 TRP HE3 . 139 . HE3 1 1
698 1 1 1 1 140 VAL H . 140 . HN 1 1
698 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
699 1 1 1 1 140 VAL H . 140 . HN 1 1
699 1 2 1 1 141 ARG H . 141 . HN 1 1
700 1 1 1 1 141 ARG H . 141 . HN 1 1
700 1 2 1 1 141 ARG HG3 . 141 . HG1 1 1
701 1 1 1 1 141 ARG H . 141 . HN 1 1
701 1 2 1 1 142 ARG H . 142 . HN 1 1
702 1 1 1 1 141 ARG QB . 141 . HB* 1 1
702 1 2 1 1 142 ARG H . 142 . HN 1 1
703 1 1 1 1 142 ARG H . 142 . HN 1 1
703 1 2 1 1 142 ARG HB2 . 142 . HB2 1 1
704 1 1 1 1 142 ARG H . 142 . HN 1 1
704 1 2 1 1 142 ARG HB3 . 142 . HB1 1 1
705 1 1 1 1 142 ARG H . 142 . HN 1 1
705 1 2 1 1 143 VAL H . 143 . HN 1 1
706 1 1 1 1 142 ARG HB2 . 142 . HB2 1 1
706 1 2 1 1 143 VAL H . 143 . HN 1 1
707 1 1 1 1 142 ARG HB3 . 142 . HB1 1 1
707 1 2 1 1 143 VAL H . 143 . HN 1 1
708 1 1 1 1 143 VAL H . 143 . HN 1 1
708 1 2 1 1 143 VAL HB . 143 . HB 1 1
709 1 1 1 1 143 VAL H . 143 . HN 1 1
709 1 2 1 1 144 SER H . 144 . HN 1 1
710 1 1 1 1 143 VAL HA . 143 . HA 1 1
710 1 2 1 1 144 SER H . 144 . HN 1 1
711 1 1 1 1 143 VAL HB . 143 . HB 1 1
711 1 2 1 1 144 SER H . 144 . HN 1 1
712 1 1 1 1 143 VAL MG2 . 143 . HG2* 1 1
712 1 2 1 1 144 SER H . 144 . HN 1 1
713 1 1 1 1 143 VAL MG1 . 143 . HG1* 1 1
713 1 2 1 1 144 SER H . 144 . HN 1 1
714 1 1 1 1 87 THR HB . 87 . HB 1 1
714 1 2 1 1 144 SER H . 144 . HN 1 1
715 1 1 1 1 144 SER H . 144 . HN 1 1
715 1 2 1 1 145 ASP H . 145 . HN 1 1
716 1 1 1 1 144 SER HA . 144 . HA 1 1
716 1 2 1 1 145 ASP H . 145 . HN 1 1
717 1 1 1 1 87 THR HB . 87 . HB 1 1
717 1 2 1 1 145 ASP H . 145 . HN 1 1
718 1 1 1 1 145 ASP H . 145 . HN 1 1
718 1 2 1 1 145 ASP HB2 . 145 . HB2 1 1
719 1 1 1 1 145 ASP H . 145 . HN 1 1
719 1 2 1 1 145 ASP HB3 . 145 . HB1 1 1
720 1 1 1 1 145 ASP H . 145 . HN 1 1
720 1 2 1 1 146 ALA H . 146 . HN 1 1
721 1 1 1 1 145 ASP HA . 145 . HA 1 1
721 1 2 1 1 146 ALA H . 146 . HN 1 1
722 1 1 1 1 145 ASP HB2 . 145 . HB2 1 1
722 1 2 1 1 146 ALA H . 146 . HN 1 1
723 1 1 1 1 145 ASP HB3 . 145 . HB1 1 1
723 1 2 1 1 146 ALA H . 146 . HN 1 1
724 1 1 1 1 146 ALA H . 146 . HN 1 1
724 1 2 1 1 146 ALA MB . 146 . HB* 1 1
725 1 1 1 1 146 ALA H . 146 . HN 1 1
725 1 2 1 1 147 GLY H . 147 . HN 1 1
726 1 1 1 1 146 ALA HA . 146 . HA 1 1
726 1 2 1 1 147 GLY H . 147 . HN 1 1
727 1 1 1 1 146 ALA MB . 146 . HB* 1 1
727 1 2 1 1 147 GLY H . 147 . HN 1 1
728 1 1 1 1 147 GLY H . 147 . HN 1 1
728 1 2 1 1 148 GLU H . 148 . HN 1 1
729 1 1 1 1 147 GLY QA . 147 . HA* 1 1
729 1 2 1 1 148 GLU H . 148 . HN 1 1
730 1 1 1 1 148 GLU H . 148 . HN 1 1
730 1 2 1 1 148 GLU HB2 . 148 . HB2 1 1
731 1 1 1 1 148 GLU H . 148 . HN 1 1
731 1 2 1 1 148 GLU HB3 . 148 . HB1 1 1
732 1 1 1 1 148 GLU H . 148 . HN 1 1
732 1 2 1 1 148 GLU HG2 . 148 . HG2 1 1
733 1 1 1 1 148 GLU H . 148 . HN 1 1
733 1 2 1 1 148 GLU HG3 . 148 . HG1 1 1
734 1 1 1 1 148 GLU H . 148 . HN 1 1
734 1 2 1 1 149 GLU H . 149 . HN 1 1
735 1 1 1 1 148 GLU HB3 . 148 . HB1 1 1
735 1 2 1 1 149 GLU H . 149 . HN 1 1
736 1 1 1 1 148 GLU HB2 . 148 . HB2 1 1
736 1 2 1 1 149 GLU H . 149 . HN 1 1
737 1 1 1 1 149 GLU H . 149 . HN 1 1
737 1 2 1 1 149 GLU QG . 149 . HG* 1 1
738 1 1 1 1 149 GLU H . 149 . HN 1 1
738 1 2 1 1 150 SER H . 150 . HN 1 1
739 1 1 1 1 149 GLU HA . 149 . HA 1 1
739 1 2 1 1 150 SER H . 150 . HN 1 1
740 1 1 1 1 149 GLU HB2 . 149 . HB2 1 1
740 1 2 1 1 150 SER H . 150 . HN 1 1
741 1 1 1 1 149 GLU HB3 . 149 . HB1 1 1
741 1 2 1 1 150 SER H . 150 . HN 1 1
742 1 1 1 1 149 GLU QG . 149 . HG* 1 1
742 1 2 1 1 150 SER H . 150 . HN 1 1
743 1 1 1 1 150 SER H . 150 . HN 1 1
743 1 2 1 1 150 SER QB . 150 . HB* 1 1
744 1 1 1 1 150 SER H . 150 . HN 1 1
744 1 2 1 1 151 HIS H . 151 . HN 1 1
745 1 1 1 1 150 SER HA . 150 . HA 1 1
745 1 2 1 1 151 HIS H . 151 . HN 1 1
746 1 1 1 1 150 SER QB . 150 . HB* 1 1
746 1 2 1 1 151 HIS H . 151 . HN 1 1
747 1 1 1 1 152 PRO HA . 152 . HA 1 1
747 1 2 1 1 153 GLN H . 153 . HN 1 1
748 1 1 1 1 152 PRO HB2 . 152 . HB2 1 1
748 1 2 1 1 153 GLN H . 153 . HN 1 1
749 1 1 1 1 152 PRO HB3 . 152 . HB1 1 1
749 1 2 1 1 153 GLN H . 153 . HN 1 1
750 1 1 1 1 153 GLN H . 153 . HN 1 1
750 1 2 1 1 153 GLN HB2 . 153 . HB2 1 1
751 1 1 1 1 153 GLN H . 153 . HN 1 1
751 1 2 1 1 153 GLN HB3 . 153 . HB1 1 1
752 1 1 1 1 153 GLN H . 153 . HN 1 1
752 1 2 1 1 153 GLN QG . 153 . HG* 1 1
753 1 1 1 1 153 GLN H . 153 . HN 1 1
753 1 2 1 1 154 LYS H . 154 . HN 1 1
754 1 1 1 1 153 GLN HA . 153 . HA 1 1
754 1 2 1 1 154 LYS H . 154 . HN 1 1
755 1 1 1 1 153 GLN HB2 . 153 . HB2 1 1
755 1 2 1 1 154 LYS H . 154 . HN 1 1
756 1 1 1 1 153 GLN HB3 . 153 . HB1 1 1
756 1 2 1 1 154 LYS H . 154 . HN 1 1
757 1 1 1 1 153 GLN QG . 153 . HG* 1 1
757 1 2 1 1 154 LYS H . 154 . HN 1 1
758 1 1 1 1 153 GLN HE21 . 153 . HE21 1 1
758 1 2 1 1 154 LYS H . 154 . HN 1 1
759 1 1 1 1 153 GLN HE22 . 153 . HE22 1 1
759 1 2 1 1 154 LYS H . 154 . HN 1 1
760 1 1 1 1 154 LYS H . 154 . HN 1 1
760 1 2 1 1 154 LYS HB3 . 154 . HB1 1 1
761 1 1 1 1 154 LYS H . 154 . HN 1 1
761 1 2 1 1 154 LYS HG2 . 154 . HG2 1 1
762 1 1 1 1 154 LYS H . 154 . HN 1 1
762 1 2 1 1 154 LYS HG3 . 154 . HG1 1 1
763 1 1 1 1 154 LYS H . 154 . HN 1 1
763 1 2 1 1 155 LEU H . 155 . HN 1 1
764 1 1 1 1 154 LYS HA . 154 . HA 1 1
764 1 2 1 1 155 LEU H . 155 . HN 1 1
765 1 1 1 1 154 LYS HB3 . 154 . HB1 1 1
765 1 2 1 1 155 LEU H . 155 . HN 1 1
766 1 1 1 1 155 LEU H . 155 . HN 1 1
766 1 2 1 1 155 LEU HB3 . 155 . HB1 1 1
767 1 1 1 1 155 LEU H . 155 . HN 1 1
767 1 2 1 1 156 GLU H . 156 . HN 1 1
768 1 1 1 1 155 LEU HA . 155 . HA 1 1
768 1 2 1 1 156 GLU H . 156 . HN 1 1
769 1 1 1 1 155 LEU HB2 . 155 . HB2 1 1
769 1 2 1 1 156 GLU H . 156 . HN 1 1
770 1 1 1 1 155 LEU HB3 . 155 . HB1 1 1
770 1 2 1 1 156 GLU H . 156 . HN 1 1
771 1 1 1 1 155 LEU HG . 155 . HG 1 1
771 1 2 1 1 156 GLU H . 156 . HN 1 1
772 1 1 1 1 155 LEU MD2 . 155 . HD2* 1 1
772 1 2 1 1 156 GLU H . 156 . HN 1 1
773 1 1 1 1 155 LEU MD1 . 155 . HD1* 1 1
773 1 2 1 1 156 GLU H . 156 . HN 1 1
774 1 1 1 1 156 GLU H . 156 . HN 1 1
774 1 2 1 1 156 GLU HG2 . 156 . HG2 1 1
775 1 1 1 1 156 GLU H . 156 . HN 1 1
775 1 2 1 1 156 GLU HG3 . 156 . HG1 1 1
776 1 1 1 1 156 GLU HB2 . 156 . HB2 1 1
776 1 2 1 1 157 HIS H . 157 . HN 1 1
777 1 1 1 1 157 HIS H . 157 . HN 1 1
777 1 2 1 1 158 HIS H . 158 . HN 1 1
778 1 1 1 1 2 LYS H . 2 . HN 1 1
778 1 2 1 1 5 ARG QD . 5 . HD* 1 1
779 1 1 1 1 3 LEU H . 3 . HN 1 1
779 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
780 1 1 1 1 4 SER H . 4 . HN 1 1
780 1 2 1 1 5 ARG HA . 5 . HA 1 1
781 1 1 1 1 4 SER H . 4 . HN 1 1
781 1 2 1 1 67 ASP HA . 67 . HA 1 1
782 1 1 1 1 4 SER H . 4 . HN 1 1
782 1 2 1 1 6 LEU H . 6 . HN 1 1
783 1 1 1 1 4 SER H . 4 . HN 1 1
783 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
784 1 1 1 1 4 SER H . 4 . HN 1 1
784 1 2 1 1 66 ALA MB . 66 . HB* 1 1
785 1 1 1 1 4 SER H . 4 . HN 1 1
785 1 2 1 1 5 ARG HG2 . 5 . HG2 1 1
786 1 1 1 1 4 SER H . 4 . HN 1 1
786 1 2 1 1 5 ARG HB3 . 5 . HB1 1 1
787 1 1 1 1 4 SER H . 4 . HN 1 1
787 1 2 1 1 5 ARG HG3 . 5 . HG1 1 1
788 1 1 1 1 5 ARG H . 5 . HN 1 1
788 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
789 1 1 1 1 6 LEU HG . 6 . HG 1 1
789 1 2 1 1 7 VAL H . 7 . HN 1 1
790 1 1 1 1 8 PRO HA . 8 . HA 1 1
790 1 2 1 1 10 VAL H . 10 . HN 1 1
791 1 1 1 1 13 ARG H . 13 . HN 1 1
791 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
792 1 1 1 1 13 ARG H . 13 . HN 1 1
792 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
793 1 1 1 1 13 ARG H . 13 . HN 1 1
793 1 2 1 1 71 VAL HB . 71 . HB 1 1
794 1 1 1 1 13 ARG H . 13 . HN 1 1
794 1 2 1 1 72 GLU QG . 72 . HG* 1 1
795 1 1 1 1 12 ALA H . 12 . HN 1 1
795 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
796 1 1 1 1 12 ALA H . 12 . HN 1 1
796 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
797 1 1 1 1 12 ALA H . 12 . HN 1 1
797 1 2 1 1 73 VAL HA . 73 . HA 1 1
798 1 1 1 1 13 ARG H . 13 . HN 1 1
798 1 2 1 1 72 GLU HA . 72 . HA 1 1
799 1 1 1 1 13 ARG H . 13 . HN 1 1
799 1 2 1 1 73 VAL HA . 73 . HA 1 1
800 1 1 1 1 12 ALA H . 12 . HN 1 1
800 1 2 1 1 39 GLU H . 39 . HN 1 1
801 1 1 1 1 14 ILE H . 14 . HN 1 1
801 1 2 1 1 37 GLU HA . 37 . HA 1 1
802 1 1 1 1 14 ILE H . 14 . HN 1 1
802 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
803 1 1 1 1 14 ILE H . 14 . HN 1 1
803 1 2 1 1 71 VAL HB . 71 . HB 1 1
804 1 1 1 1 13 ARG H . 13 . HN 1 1
804 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
805 1 1 1 1 13 ARG H . 13 . HN 1 1
805 1 2 1 1 73 VAL HB . 73 . HB 1 1
806 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
806 1 2 1 1 16 ARG H . 16 . HN 1 1
807 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
807 1 2 1 1 16 ARG H . 16 . HN 1 1
808 1 1 1 1 16 ARG H . 16 . HN 1 1
808 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
809 1 1 1 1 16 ARG H . 16 . HN 1 1
809 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1
810 1 1 1 1 16 ARG H . 16 . HN 1 1
810 1 2 1 1 34 PRO HA . 34 . HA 1 1
811 1 1 1 1 16 ARG H . 16 . HN 1 1
811 1 2 1 1 71 VAL HA . 71 . HA 1 1
812 1 1 1 1 16 ARG H . 16 . HN 1 1
812 1 2 1 1 70 GLU H . 70 . HN 1 1
813 1 1 1 1 18 GLU H . 18 . HN 1 1
813 1 2 1 1 70 GLU H . 70 . HN 1 1
814 1 1 1 1 117 SER H . 117 . HN 1 1
814 1 2 1 1 119 ARG H . 119 . HN 1 1
815 1 1 1 1 17 LEU H . 17 . HN 1 1
815 1 2 1 1 70 GLU H . 70 . HN 1 1
816 1 1 1 1 117 SER H . 117 . HN 1 1
816 1 2 1 1 120 ARG H . 120 . HN 1 1
817 1 1 1 1 117 SER H . 117 . HN 1 1
817 1 2 1 1 122 TYR QD . 122 . HD* 1 1
818 1 1 1 1 117 SER H . 117 . HN 1 1
818 1 2 1 1 121 TYR QD . 121 . HD* 1 1
819 1 1 1 1 18 GLU H . 18 . HN 1 1
819 1 2 1 1 69 ILE HA . 69 . HA 1 1
820 1 1 1 1 18 GLU H . 18 . HN 1 1
820 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
821 1 1 1 1 18 GLU H . 18 . HN 1 1
821 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
822 1 1 1 1 19 VAL H . 19 . HN 1 1
822 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
823 1 1 1 1 19 VAL H . 19 . HN 1 1
823 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
824 1 1 1 1 19 VAL H . 19 . HN 1 1
824 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
825 1 1 1 1 17 LEU HA . 17 . HA 1 1
825 1 2 1 1 19 VAL H . 19 . HN 1 1
826 1 1 1 1 19 VAL H . 19 . HN 1 1
826 1 2 1 1 24 HIS H . 24 . HN 1 1
827 1 1 1 1 19 VAL H . 19 . HN 1 1
827 1 2 1 1 69 ILE H . 69 . HN 1 1
828 1 1 1 1 19 VAL H . 19 . HN 1 1
828 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
829 1 1 1 1 20 SER H . 20 . HN 1 1
829 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
830 1 1 1 1 21 GLY H . 21 . HN 1 1
830 1 2 1 1 24 HIS HB2 . 24 . HB2 1 1
831 1 1 1 1 21 GLY H . 21 . HN 1 1
831 1 2 1 1 24 HIS HB3 . 24 . HB1 1 1
832 1 1 1 1 23 LEU H . 23 . HN 1 1
832 1 2 1 1 26 LYS H . 26 . HN 1 1
833 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
833 1 2 1 1 23 LEU H . 23 . HN 1 1
834 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
834 1 2 1 1 23 LEU H . 23 . HN 1 1
835 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
835 1 2 1 1 24 HIS H . 24 . HN 1 1
836 1 1 1 1 23 LEU H . 23 . HN 1 1
836 1 2 1 1 24 HIS HB3 . 24 . HB1 1 1
837 1 1 1 1 24 HIS H . 24 . HN 1 1
837 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
838 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
838 1 2 1 1 24 HIS H . 24 . HN 1 1
839 1 1 1 1 24 HIS H . 24 . HN 1 1
839 1 2 1 1 25 GLU QB . 25 . HB* 1 1
840 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
840 1 2 1 1 25 GLU H . 25 . HN 1 1
841 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
841 1 2 1 1 26 LYS H . 26 . HN 1 1
842 1 1 1 1 26 LYS H . 26 . HN 1 1
842 1 2 1 1 27 LEU HG . 27 . HG 1 1
843 1 1 1 1 26 LYS H . 26 . HN 1 1
843 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
844 1 1 1 1 26 LYS H . 26 . HN 1 1
844 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
845 1 1 1 1 27 LEU H . 27 . HN 1 1
845 1 2 1 1 30 MET ME . 30 . HE* 1 1
846 1 1 1 1 29 GLY H . 29 . HN 1 1
846 1 2 1 1 31 GLY H . 31 . HN 1 1
847 1 1 1 1 25 GLU QB . 25 . HB* 1 1
847 1 2 1 1 29 GLY H . 29 . HN 1 1
848 1 1 1 1 29 GLY H . 29 . HN 1 1
848 1 2 1 1 30 MET ME . 30 . HE* 1 1
849 1 1 1 1 29 GLY H . 29 . HN 1 1
849 1 2 1 1 30 MET HB2 . 30 . HB2 1 1
850 1 1 1 1 29 GLY H . 29 . HN 1 1
850 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
851 1 1 1 1 28 VAL HA . 28 . HA 1 1
851 1 2 1 1 30 MET H . 30 . HN 1 1
852 1 1 1 1 26 LYS HA . 26 . HA 1 1
852 1 2 1 1 30 MET H . 30 . HN 1 1
853 1 1 1 1 30 MET H . 30 . HN 1 1
853 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
854 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
854 1 2 1 1 30 MET H . 30 . HN 1 1
855 1 1 1 1 27 LEU HA . 27 . HA 1 1
855 1 2 1 1 30 MET H . 30 . HN 1 1
856 1 1 1 1 31 GLY H . 31 . HN 1 1
856 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
857 1 1 1 1 30 MET H . 30 . HN 1 1
857 1 2 1 1 32 PHE QD . 32 . HD* 1 1
858 1 1 1 1 31 GLY H . 31 . HN 1 1
858 1 2 1 1 32 PHE QD . 32 . HD* 1 1
859 1 1 1 1 30 MET H . 30 . HN 1 1
859 1 2 1 1 32 PHE H . 32 . HN 1 1
860 1 1 1 1 31 GLY H . 31 . HN 1 1
860 1 2 1 1 32 PHE HA . 32 . HA 1 1
861 1 1 1 1 32 PHE H . 32 . HN 1 1
861 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
862 1 1 1 1 31 GLY H . 31 . HN 1 1
862 1 2 1 1 33 VAL H . 33 . HN 1 1
863 1 1 1 1 33 VAL H . 33 . HN 1 1
863 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
864 1 1 1 1 33 VAL H . 33 . HN 1 1
864 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
865 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
865 1 2 1 1 33 VAL H . 33 . HN 1 1
866 1 1 1 1 33 VAL H . 33 . HN 1 1
866 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
867 1 1 1 1 14 ILE H . 14 . HN 1 1
867 1 2 1 1 35 GLY H . 35 . HN 1 1
868 1 1 1 1 14 ILE HB . 14 . HB 1 1
868 1 2 1 1 35 GLY H . 35 . HN 1 1
869 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
869 1 2 1 1 35 GLY H . 35 . HN 1 1
870 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
870 1 2 1 1 35 GLY H . 35 . HN 1 1
871 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
871 1 2 1 1 35 GLY H . 35 . HN 1 1
872 1 1 1 1 33 VAL H . 33 . HN 1 1
872 1 2 1 1 36 GLU H . 36 . HN 1 1
873 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
873 1 2 1 1 36 GLU H . 36 . HN 1 1
874 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
874 1 2 1 1 36 GLU H . 36 . HN 1 1
875 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
875 1 2 1 1 36 GLU H . 36 . HN 1 1
876 1 1 1 1 11 PRO HA . 11 . HA 1 1
876 1 2 1 1 38 ILE H . 38 . HN 1 1
877 1 1 1 1 38 ILE H . 38 . HN 1 1
877 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
878 1 1 1 1 13 ARG QG . 13 . HG* 1 1
878 1 2 1 1 38 ILE H . 38 . HN 1 1
879 1 1 1 1 39 GLU H . 39 . HN 1 1
879 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
880 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
880 1 2 1 1 40 ILE H . 40 . HN 1 1
881 1 1 1 1 39 GLU H . 39 . HN 1 1
881 1 2 1 1 52 CYS HB2 . 52 . HB2 1 1
882 1 1 1 1 40 ILE H . 40 . HN 1 1
882 1 2 1 1 42 GLN H . 42 . HN 1 1
883 1 1 1 1 40 ILE H . 40 . HN 1 1
883 1 2 1 1 52 CYS HA . 52 . HA 1 1
884 1 1 1 1 41 VAL H . 41 . HN 1 1
884 1 2 1 1 42 GLN QB . 42 . HB* 1 1
885 1 1 1 1 8 PRO HA . 8 . HA 1 1
885 1 2 1 1 41 VAL H . 41 . HN 1 1
886 1 1 1 1 41 VAL H . 41 . HN 1 1
886 1 2 1 1 42 GLN HA . 42 . HA 1 1
887 1 1 1 1 41 VAL H . 41 . HN 1 1
887 1 2 1 1 52 CYS HA . 52 . HA 1 1
888 1 1 1 1 42 GLN HE22 . 42 . HE22 1 1
888 1 2 1 1 43 VAL H . 43 . HN 1 1
889 1 1 1 1 42 GLN HE21 . 42 . HE21 1 1
889 1 2 1 1 43 VAL H . 43 . HN 1 1
890 1 1 1 1 87 THR HA . 87 . HA 1 1
890 1 2 1 1 115 GLN HE21 . 115 . HE21 1 1
891 1 1 1 1 40 ILE HA . 40 . HA 1 1
891 1 2 1 1 42 GLN H . 42 . HN 1 1
892 1 1 1 1 42 GLN H . 42 . HN 1 1
892 1 2 1 1 51 VAL HB . 51 . HB 1 1
893 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
893 1 2 1 1 42 GLN H . 42 . HN 1 1
894 1 1 1 1 42 GLN H . 42 . HN 1 1
894 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
895 1 1 1 1 42 GLN HE22 . 42 . HE22 1 1
895 1 2 1 1 44 ALA MB . 44 . HB* 1 1
896 1 1 1 1 42 GLN HE22 . 42 . HE22 1 1
896 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
897 1 1 1 1 114 ILE MG . 114 . HG2* 1 1
897 1 2 1 1 115 GLN HE21 . 115 . HE21 1 1
898 1 1 1 1 42 GLN HE21 . 42 . HE21 1 1
898 1 2 1 1 44 ALA MB . 44 . HB* 1 1
899 1 1 1 1 42 GLN HE21 . 42 . HE21 1 1
899 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
900 1 1 1 1 42 GLN HE21 . 42 . HE21 1 1
900 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
901 1 1 1 1 43 VAL H . 43 . HN 1 1
901 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
902 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
902 1 2 1 1 43 VAL H . 43 . HN 1 1
903 1 1 1 1 43 VAL H . 43 . HN 1 1
903 1 2 1 1 44 ALA MB . 44 . HB* 1 1
904 1 1 1 1 44 ALA H . 44 . HN 1 1
904 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
905 1 1 1 1 44 ALA H . 44 . HN 1 1
905 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
906 1 1 1 1 44 ALA H . 44 . HN 1 1
906 1 2 1 1 48 ASP H . 48 . HN 1 1
907 1 1 1 1 44 ALA H . 44 . HN 1 1
907 1 2 1 1 47 GLY H . 47 . HN 1 1
908 1 1 1 1 44 ALA H . 44 . HN 1 1
908 1 2 1 1 51 VAL H . 51 . HN 1 1
909 1 1 1 1 43 VAL H . 43 . HN 1 1
909 1 2 1 1 51 VAL H . 51 . HN 1 1
910 1 1 1 1 44 ALA H . 44 . HN 1 1
910 1 2 1 1 49 PRO QD . 49 . HD* 1 1
911 1 1 1 1 46 LEU H . 46 . HN 1 1
911 1 2 1 1 48 ASP H . 48 . HN 1 1
912 1 1 1 1 48 ASP H . 48 . HN 1 1
912 1 2 1 1 49 PRO HA . 49 . HA 1 1
913 1 1 1 1 46 LEU HA . 46 . HA 1 1
913 1 2 1 1 48 ASP H . 48 . HN 1 1
914 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
914 1 2 1 1 48 ASP H . 48 . HN 1 1
915 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
915 1 2 1 1 48 ASP H . 48 . HN 1 1
916 1 1 1 1 46 LEU HG . 46 . HG 1 1
916 1 2 1 1 48 ASP H . 48 . HN 1 1
917 1 1 1 1 48 ASP H . 48 . HN 1 1
917 1 2 1 1 63 LYS QD . 63 . HD* 1 1
918 1 1 1 1 44 ALA MB . 44 . HB* 1 1
918 1 2 1 1 48 ASP H . 48 . HN 1 1
919 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
919 1 2 1 1 48 ASP H . 48 . HN 1 1
920 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
920 1 2 1 1 48 ASP H . 48 . HN 1 1
921 1 1 1 1 46 LEU MD2 . 46 . HD2* 1 1
921 1 2 1 1 48 ASP H . 48 . HN 1 1
922 1 1 1 1 48 ASP H . 48 . HN 1 1
922 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
923 1 1 1 1 44 ALA MB . 44 . HB* 1 1
923 1 2 1 1 47 GLY H . 47 . HN 1 1
924 1 1 1 1 50 ILE H . 50 . HN 1 1
924 1 2 1 1 60 THR MG . 60 . HG2* 1 1
925 1 1 1 1 42 GLN H . 42 . HN 1 1
925 1 2 1 1 51 VAL H . 51 . HN 1 1
926 1 1 1 1 42 GLN H . 42 . HN 1 1
926 1 2 1 1 52 CYS H . 52 . HN 1 1
927 1 1 1 1 52 CYS H . 52 . HN 1 1
927 1 2 1 1 60 THR MG . 60 . HG2* 1 1
928 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
928 1 2 1 1 52 CYS H . 52 . HN 1 1
929 1 1 1 1 50 ILE HB . 50 . HB 1 1
929 1 2 1 1 52 CYS H . 52 . HN 1 1
930 1 1 1 1 52 CYS H . 52 . HN 1 1
930 1 2 1 1 52 CYS HG . 52 . HG 1 1
931 1 1 1 1 52 CYS H . 52 . HN 1 1
931 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
932 1 1 1 1 52 CYS H . 52 . HN 1 1
932 1 2 1 1 60 THR HA . 60 . HA 1 1
933 1 1 1 1 52 CYS H . 52 . HN 1 1
933 1 2 1 1 58 ASN HA . 58 . HA 1 1
934 1 1 1 1 52 CYS H . 52 . HN 1 1
934 1 2 1 1 59 ILE H . 59 . HN 1 1
935 1 1 1 1 39 GLU H . 39 . HN 1 1
935 1 2 1 1 53 LYS H . 53 . HN 1 1
936 1 1 1 1 40 ILE HA . 40 . HA 1 1
936 1 2 1 1 53 LYS H . 53 . HN 1 1
937 1 1 1 1 53 LYS H . 53 . HN 1 1
937 1 2 1 1 58 ASN HA . 58 . HA 1 1
938 1 1 1 1 52 CYS HG . 52 . HG 1 1
938 1 2 1 1 53 LYS H . 53 . HN 1 1
939 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
939 1 2 1 1 53 LYS H . 53 . HN 1 1
940 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
940 1 2 1 1 53 LYS H . 53 . HN 1 1
941 1 1 1 1 53 LYS H . 53 . HN 1 1
941 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
942 1 1 1 1 54 ILE H . 54 . HN 1 1
942 1 2 1 1 57 ARG H . 57 . HN 1 1
943 1 1 1 1 54 ILE H . 54 . HN 1 1
943 1 2 1 1 59 ILE H . 59 . HN 1 1
944 1 1 1 1 54 ILE H . 54 . HN 1 1
944 1 2 1 1 56 ASN HA . 56 . HA 1 1
945 1 1 1 1 54 ILE H . 54 . HN 1 1
945 1 2 1 1 58 ASN HA . 58 . HA 1 1
946 1 1 1 1 55 GLY H . 55 . HN 1 1
946 1 2 1 1 57 ARG H . 57 . HN 1 1
947 1 1 1 1 56 ASN H . 56 . HN 1 1
947 1 2 1 1 57 ARG QG . 57 . HG* 1 1
948 1 1 1 1 56 ASN HD21 . 56 . HD21 1 1
948 1 2 1 1 57 ARG QG . 57 . HG* 1 1
949 1 1 1 1 54 ILE HB . 54 . HB 1 1
949 1 2 1 1 57 ARG H . 57 . HN 1 1
950 1 1 1 1 57 ARG H . 57 . HN 1 1
950 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
951 1 1 1 1 53 LYS HG3 . 53 . HG1 1 1
951 1 2 1 1 57 ARG H . 57 . HN 1 1
952 1 1 1 1 57 ARG H . 57 . HN 1 1
952 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
953 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
953 1 2 1 1 57 ARG H . 57 . HN 1 1
954 1 1 1 1 58 ASN H . 58 . HN 1 1
954 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
955 1 1 1 1 54 ILE H . 54 . HN 1 1
955 1 2 1 1 58 ASN H . 58 . HN 1 1
956 1 1 1 1 53 LYS HA . 53 . HA 1 1
956 1 2 1 1 58 ASN H . 58 . HN 1 1
957 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
957 1 2 1 1 58 ASN HD22 . 58 . HD22 1 1
958 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
958 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
959 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
959 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
960 1 1 1 1 57 ARG HA . 57 . HA 1 1
960 1 2 1 1 59 ILE H . 59 . HN 1 1
961 1 1 1 1 53 LYS HA . 53 . HA 1 1
961 1 2 1 1 59 ILE H . 59 . HN 1 1
962 1 1 1 1 50 ILE H . 50 . HN 1 1
962 1 2 1 1 61 LEU H . 61 . HN 1 1
963 1 1 1 1 52 CYS H . 52 . HN 1 1
963 1 2 1 1 60 THR H . 60 . HN 1 1
964 1 1 1 1 30 MET ME . 30 . HE* 1 1
964 1 2 1 1 60 THR H . 60 . HN 1 1
965 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1
965 1 2 1 1 61 LEU H . 61 . HN 1 1
966 1 1 1 1 52 CYS H . 52 . HN 1 1
966 1 2 1 1 61 LEU H . 61 . HN 1 1
967 1 1 1 1 62 ARG H . 62 . HN 1 1
967 1 2 1 1 66 ALA H . 66 . HN 1 1
968 1 1 1 1 62 ARG H . 62 . HN 1 1
968 1 2 1 1 65 GLU H . 65 . HN 1 1
969 1 1 1 1 62 ARG H . 62 . HN 1 1
969 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
970 1 1 1 1 48 ASP HA . 48 . HA 1 1
970 1 2 1 1 63 LYS H . 63 . HN 1 1
971 1 1 1 1 49 PRO HA . 49 . HA 1 1
971 1 2 1 1 63 LYS H . 63 . HN 1 1
972 1 1 1 1 62 ARG QB . 62 . HB* 1 1
972 1 2 1 1 64 ARG H . 64 . HN 1 1
973 1 1 1 1 62 ARG H . 62 . HN 1 1
973 1 2 1 1 64 ARG H . 64 . HN 1 1
974 1 1 1 1 65 GLU H . 65 . HN 1 1
974 1 2 1 1 66 ALA MB . 66 . HB* 1 1
975 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
975 1 2 1 1 65 GLU H . 65 . HN 1 1
976 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
976 1 2 1 1 65 GLU H . 65 . HN 1 1
977 1 1 1 1 64 ARG H . 64 . HN 1 1
977 1 2 1 1 67 ASP H . 67 . HN 1 1
978 1 1 1 1 67 ASP H . 67 . HN 1 1
978 1 2 1 1 69 ILE H . 69 . HN 1 1
979 1 1 1 1 67 ASP H . 67 . HN 1 1
979 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
980 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1
980 1 2 1 1 67 ASP H . 67 . HN 1 1
981 1 1 1 1 67 ASP H . 67 . HN 1 1
981 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
982 1 1 1 1 67 ASP H . 67 . HN 1 1
982 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
983 1 1 1 1 65 GLU HA . 65 . HA 1 1
983 1 2 1 1 68 LEU H . 68 . HN 1 1
984 1 1 1 1 66 ALA HA . 66 . HA 1 1
984 1 2 1 1 68 LEU H . 68 . HN 1 1
985 1 1 1 1 68 LEU H . 68 . HN 1 1
985 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
986 1 1 1 1 69 ILE H . 69 . HN 1 1
986 1 2 1 1 69 ILE HG12 . 69 . HG12 1 1
987 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
987 1 2 1 1 69 ILE H . 69 . HN 1 1
988 1 1 1 1 66 ALA HA . 66 . HA 1 1
988 1 2 1 1 69 ILE H . 69 . HN 1 1
989 1 1 1 1 2 LYS HA . 2 . HA 1 1
989 1 2 1 1 69 ILE H . 69 . HN 1 1
990 1 1 1 1 17 LEU HA . 17 . HA 1 1
990 1 2 1 1 69 ILE H . 69 . HN 1 1
991 1 1 1 1 66 ALA H . 66 . HN 1 1
991 1 2 1 1 69 ILE H . 69 . HN 1 1
992 1 1 1 1 18 GLU H . 18 . HN 1 1
992 1 2 1 1 69 ILE H . 69 . HN 1 1
993 1 1 1 1 17 LEU HA . 17 . HA 1 1
993 1 2 1 1 70 GLU H . 70 . HN 1 1
994 1 1 1 1 2 LYS HA . 2 . HA 1 1
994 1 2 1 1 71 VAL H . 71 . HN 1 1
995 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
995 1 2 1 1 70 GLU H . 70 . HN 1 1
996 1 1 1 1 15 LYS HG3 . 15 . HG1 1 1
996 1 2 1 1 71 VAL H . 71 . HN 1 1
997 1 1 1 1 3 LEU H . 3 . HN 1 1
997 1 2 1 1 71 VAL H . 71 . HN 1 1
998 1 1 1 1 15 LYS H . 15 . HN 1 1
998 1 2 1 1 71 VAL H . 71 . HN 1 1
999 1 1 1 1 3 LEU HA . 3 . HA 1 1
999 1 2 1 1 71 VAL H . 71 . HN 1 1
1000 1 1 1 1 14 ILE HA . 14 . HA 1 1
1000 1 2 1 1 72 GLU H . 72 . HN 1 1
1001 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
1001 1 2 1 1 72 GLU H . 72 . HN 1 1
1002 1 1 1 1 13 ARG QB . 13 . HB* 1 1
1002 1 2 1 1 72 GLU H . 72 . HN 1 1
1003 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
1003 1 2 1 1 73 VAL H . 73 . HN 1 1
1004 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
1004 1 2 1 1 73 VAL H . 73 . HN 1 1
1005 1 1 1 1 12 ALA MB . 12 . HB* 1 1
1005 1 2 1 1 73 VAL H . 73 . HN 1 1
1006 1 1 1 1 15 LYS HG3 . 15 . HG1 1 1
1006 1 2 1 1 73 VAL H . 73 . HN 1 1
1007 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
1007 1 2 1 1 73 VAL H . 73 . HN 1 1
1008 1 1 1 1 73 VAL H . 73 . HN 1 1
1008 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
1009 1 1 1 1 12 ALA HA . 12 . HA 1 1
1009 1 2 1 1 73 VAL H . 73 . HN 1 1
1010 1 1 1 1 12 ALA HA . 12 . HA 1 1
1010 1 2 1 1 74 VAL H . 74 . HN 1 1
1011 1 1 1 1 12 ALA MB . 12 . HB* 1 1
1011 1 2 1 1 74 VAL H . 74 . HN 1 1
1012 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
1012 1 2 1 1 75 GLY H . 75 . HN 1 1
1013 1 1 1 1 12 ALA MB . 12 . HB* 1 1
1013 1 2 1 1 75 GLY H . 75 . HN 1 1
1014 1 1 1 1 72 GLU QG . 72 . HG* 1 1
1014 1 2 1 1 74 VAL H . 74 . HN 1 1
1015 1 1 1 1 12 ALA H . 12 . HN 1 1
1015 1 2 1 1 74 VAL H . 74 . HN 1 1
1016 1 1 1 1 13 ARG H . 13 . HN 1 1
1016 1 2 1 1 74 VAL H . 74 . HN 1 1
1017 1 1 1 1 75 GLY H . 75 . HN 1 1
1017 1 2 1 1 77 GLU H . 77 . HN 1 1
1018 1 1 1 1 12 ALA HA . 12 . HA 1 1
1018 1 2 1 1 75 GLY H . 75 . HN 1 1
1019 1 1 1 1 76 GLY H . 76 . HN 1 1
1019 1 2 1 1 77 GLU QG . 77 . HG* 1 1
1020 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
1020 1 2 1 1 76 GLY H . 76 . HN 1 1
1021 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
1021 1 2 1 1 76 GLY H . 76 . HN 1 1
1022 1 1 1 1 78 LEU H . 78 . HN 1 1
1022 1 2 1 1 139 TRP HE3 . 139 . HE3 1 1
1023 1 1 1 1 78 LEU H . 78 . HN 1 1
1023 1 2 1 1 139 TRP HZ3 . 139 . HZ3 1 1
1024 1 1 1 1 78 LEU H . 78 . HN 1 1
1024 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
1025 1 1 1 1 78 LEU H . 78 . HN 1 1
1025 1 2 1 1 91 THR MG . 91 . HG2* 1 1
1026 1 1 1 1 78 LEU H . 78 . HN 1 1
1026 1 2 1 1 79 PRO HD3 . 79 . HD1 1 1
1027 1 1 1 1 78 LEU H . 78 . HN 1 1
1027 1 2 1 1 141 ARG H . 141 . HN 1 1
1028 1 1 1 1 80 LEU H . 80 . HN 1 1
1028 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
1029 1 1 1 1 80 LEU H . 80 . HN 1 1
1029 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
1030 1 1 1 1 80 LEU H . 80 . HN 1 1
1030 1 2 1 1 83 ALA MB . 83 . HB* 1 1
1031 1 1 1 1 80 LEU H . 80 . HN 1 1
1031 1 2 1 1 139 TRP HA . 139 . HA 1 1
1032 1 1 1 1 80 LEU H . 80 . HN 1 1
1032 1 2 1 1 138 ILE H . 138 . HN 1 1
1033 1 1 1 1 81 ILE H . 81 . HN 1 1
1033 1 2 1 1 135 ALA HA . 135 . HA 1 1
1034 1 1 1 1 81 ILE H . 81 . HN 1 1
1034 1 2 1 1 136 THR HA . 136 . HA 1 1
1035 1 1 1 1 81 ILE H . 81 . HN 1 1
1035 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
1036 1 1 1 1 81 ILE H . 81 . HN 1 1
1036 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
1037 1 1 1 1 81 ILE H . 81 . HN 1 1
1037 1 2 1 1 135 ALA MB . 135 . HB* 1 1
1038 1 1 1 1 79 PRO HB3 . 79 . HB1 1 1
1038 1 2 1 1 81 ILE H . 81 . HN 1 1
1039 1 1 1 1 81 ILE H . 81 . HN 1 1
1039 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
1040 1 1 1 1 81 ILE H . 81 . HN 1 1
1040 1 2 1 1 82 LEU HG . 82 . HG 1 1
1041 1 1 1 1 81 ILE H . 81 . HN 1 1
1041 1 2 1 1 83 ALA H . 83 . HN 1 1
1042 1 1 1 1 84 ASP H . 84 . HN 1 1
1042 1 2 1 1 88 TYR QD . 88 . HD* 1 1
1043 1 1 1 1 80 LEU HA . 80 . HA 1 1
1043 1 2 1 1 83 ALA H . 83 . HN 1 1
1044 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
1044 1 2 1 1 83 ALA H . 83 . HN 1 1
1045 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
1045 1 2 1 1 83 ALA H . 83 . HN 1 1
1046 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
1046 1 2 1 1 84 ASP H . 84 . HN 1 1
1047 1 1 1 1 84 ASP H . 84 . HN 1 1
1047 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
1048 1 1 1 1 86 GLY H . 86 . HN 1 1
1048 1 2 1 1 116 VAL H . 116 . HN 1 1
1049 1 1 1 1 87 THR H . 87 . HN 1 1
1049 1 2 1 1 116 VAL H . 116 . HN 1 1
1050 1 1 1 1 87 THR H . 87 . HN 1 1
1050 1 2 1 1 88 TYR QD . 88 . HD* 1 1
1051 1 1 1 1 86 GLY H . 86 . HN 1 1
1051 1 2 1 1 87 THR HA . 87 . HA 1 1
1052 1 1 1 1 86 GLY H . 86 . HN 1 1
1052 1 2 1 1 115 GLN HA . 115 . HA 1 1
1053 1 1 1 1 86 GLY H . 86 . HN 1 1
1053 1 2 1 1 116 VAL HB . 116 . HB 1 1
1054 1 1 1 1 89 GLU H . 89 . HN 1 1
1054 1 2 1 1 113 LYS HD2 . 113 . HD2 1 1
1055 1 1 1 1 87 THR MG . 87 . HG2* 1 1
1055 1 2 1 1 89 GLU H . 89 . HN 1 1
1056 1 1 1 1 89 GLU H . 89 . HN 1 1
1056 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
1057 1 1 1 1 89 GLU H . 89 . HN 1 1
1057 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
1058 1 1 1 1 89 GLU H . 89 . HN 1 1
1058 1 2 1 1 140 VAL HB . 140 . HB 1 1
1059 1 1 1 1 90 ILE H . 90 . HN 1 1
1059 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
1060 1 1 1 1 90 ILE H . 90 . HN 1 1
1060 1 2 1 1 91 THR MG . 91 . HG2* 1 1
1061 1 1 1 1 89 GLU H . 89 . HN 1 1
1061 1 2 1 1 142 ARG HA . 142 . HA 1 1
1062 1 1 1 1 89 GLU H . 89 . HN 1 1
1062 1 2 1 1 140 VAL HA . 140 . HA 1 1
1063 1 1 1 1 89 GLU H . 89 . HN 1 1
1063 1 2 1 1 141 ARG H . 141 . HN 1 1
1064 1 1 1 1 90 ILE H . 90 . HN 1 1
1064 1 2 1 1 111 GLY H . 111 . HN 1 1
1065 1 1 1 1 90 ILE H . 90 . HN 1 1
1065 1 2 1 1 113 LYS HA . 113 . HA 1 1
1066 1 1 1 1 90 ILE H . 90 . HN 1 1
1066 1 2 1 1 110 SER HA . 110 . HA 1 1
1067 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
1067 1 2 1 1 92 LYS H . 92 . HN 1 1
1068 1 1 1 1 91 THR H . 91 . HN 1 1
1068 1 2 1 1 140 VAL HA . 140 . HA 1 1
1069 1 1 1 1 92 LYS H . 92 . HN 1 1
1069 1 2 1 1 139 TRP H . 139 . HN 1 1
1070 1 1 1 1 92 LYS H . 92 . HN 1 1
1070 1 2 1 1 140 VAL HA . 140 . HA 1 1
1071 1 1 1 1 92 LYS H . 92 . HN 1 1
1071 1 2 1 1 139 TRP HB3 . 139 . HB1 1 1
1072 1 1 1 1 92 LYS H . 92 . HN 1 1
1072 1 2 1 1 139 TRP HB2 . 139 . HB2 1 1
1073 1 1 1 1 93 LEU H . 93 . HN 1 1
1073 1 2 1 1 110 SER QB . 110 . HB* 1 1
1074 1 1 1 1 94 ASN H . 94 . HN 1 1
1074 1 2 1 1 139 TRP H . 139 . HN 1 1
1075 1 1 1 1 94 ASN H . 94 . HN 1 1
1075 1 2 1 1 139 TRP HE1 . 139 . HE1 1 1
1076 1 1 1 1 94 ASN H . 94 . HN 1 1
1076 1 2 1 1 99 PHE QE . 99 . HE* 1 1
1077 1 1 1 1 94 ASN HD21 . 94 . HD21 1 1
1077 1 2 1 1 139 TRP HD1 . 139 . HD1 1 1
1078 1 1 1 1 94 ASN HD22 . 94 . HD22 1 1
1078 1 2 1 1 139 TRP HD1 . 139 . HD1 1 1
1079 1 1 1 1 94 ASN HD21 . 94 . HD21 1 1
1079 1 2 1 1 95 GLY H . 95 . HN 1 1
1080 1 1 1 1 94 ASN HD22 . 94 . HD22 1 1
1080 1 2 1 1 95 GLY H . 95 . HN 1 1
1081 1 1 1 1 94 ASN HD21 . 94 . HD21 1 1
1081 1 2 1 1 137 LYS HA . 137 . HA 1 1
1082 1 1 1 1 94 ASN HD22 . 94 . HD22 1 1
1082 1 2 1 1 137 LYS HA . 137 . HA 1 1
1083 1 1 1 1 94 ASN H . 94 . HN 1 1
1083 1 2 1 1 138 ILE HA . 138 . HA 1 1
1084 1 1 1 1 94 ASN H . 94 . HN 1 1
1084 1 2 1 1 137 LYS HA . 137 . HA 1 1
1085 1 1 1 1 92 LYS HE2 . 92 . HE2 1 1
1085 1 2 1 1 94 ASN HD21 . 94 . HD21 1 1
1086 1 1 1 1 92 LYS HG3 . 92 . HG1 1 1
1086 1 2 1 1 94 ASN HD21 . 94 . HD21 1 1
1087 1 1 1 1 92 LYS HG2 . 92 . HG2 1 1
1087 1 2 1 1 94 ASN HD21 . 94 . HD21 1 1
1088 1 1 1 1 94 ASN HD21 . 94 . HD21 1 1
1088 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
1089 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
1089 1 2 1 1 94 ASN HD21 . 94 . HD21 1 1
1090 1 1 1 1 96 GLY H . 96 . HN 1 1
1090 1 2 1 1 99 PHE QD . 99 . HD* 1 1
1091 1 1 1 1 96 GLY H . 96 . HN 1 1
1091 1 2 1 1 99 PHE HB3 . 99 . HB1 1 1
1092 1 1 1 1 96 GLY H . 96 . HN 1 1
1092 1 2 1 1 99 PHE HB2 . 99 . HB2 1 1
1093 1 1 1 1 96 GLY H . 96 . HN 1 1
1093 1 2 1 1 98 ARG QB . 98 . HB* 1 1
1094 1 1 1 1 96 GLY H . 96 . HN 1 1
1094 1 2 1 1 100 LEU HG . 100 . HG 1 1
1095 1 1 1 1 97 ARG H . 97 . HN 1 1
1095 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
1096 1 1 1 1 96 GLY H . 96 . HN 1 1
1096 1 2 1 1 99 PHE H . 99 . HN 1 1
1097 1 1 1 1 100 LEU H . 100 . HN 1 1
1097 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
1098 1 1 1 1 99 PHE QD . 99 . HD* 1 1
1098 1 2 1 1 103 MET H . 103 . HN 1 1
1099 1 1 1 1 103 MET H . 103 . HN 1 1
1099 1 2 1 1 104 LYS QG . 104 . HG* 1 1
1100 1 1 1 1 103 MET H . 103 . HN 1 1
1100 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1101 1 1 1 1 103 MET H . 103 . HN 1 1
1101 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
1102 1 1 1 1 123 ILE MG . 123 . HG2* 1 1
1102 1 2 1 1 126 ARG H . 126 . HN 1 1
1103 1 1 1 1 100 LEU MD2 . 100 . HD2* 1 1
1103 1 2 1 1 104 LYS H . 104 . HN 1 1
1104 1 1 1 1 123 ILE MD . 123 . HD1* 1 1
1104 1 2 1 1 126 ARG H . 126 . HN 1 1
1105 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
1105 1 2 1 1 126 ARG H . 126 . HN 1 1
1106 1 1 1 1 122 TYR HA . 122 . HA 1 1
1106 1 2 1 1 126 ARG H . 126 . HN 1 1
1107 1 1 1 1 122 TYR QD . 122 . HD* 1 1
1107 1 2 1 1 126 ARG H . 126 . HN 1 1
1108 1 1 1 1 102 ARG H . 102 . HN 1 1
1108 1 2 1 1 105 ASN H . 105 . HN 1 1
1109 1 1 1 1 101 PHE QE . 101 . HE* 1 1
1109 1 2 1 1 105 ASN HD22 . 105 . HD22 1 1
1110 1 1 1 1 101 PHE HZ . 101 . HZ 1 1
1110 1 2 1 1 105 ASN HD22 . 105 . HD22 1 1
1111 1 1 1 1 101 PHE HZ . 101 . HZ 1 1
1111 1 2 1 1 105 ASN HD21 . 105 . HD21 1 1
1112 1 1 1 1 106 LEU H . 106 . HN 1 1
1112 1 2 1 1 108 ILE H . 108 . HN 1 1
1113 1 1 1 1 105 ASN H . 105 . HN 1 1
1113 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
1114 1 1 1 1 105 ASN H . 105 . HN 1 1
1114 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1115 1 1 1 1 102 ARG HA . 102 . HA 1 1
1115 1 2 1 1 105 ASN HD21 . 105 . HD21 1 1
1116 1 1 1 1 102 ARG HA . 102 . HA 1 1
1116 1 2 1 1 105 ASN HD22 . 105 . HD22 1 1
1117 1 1 1 1 104 LYS H . 104 . HN 1 1
1117 1 2 1 1 106 LEU H . 106 . HN 1 1
1118 1 1 1 1 104 LYS HA . 104 . HA 1 1
1118 1 2 1 1 106 LEU H . 106 . HN 1 1
1119 1 1 1 1 103 MET HA . 103 . HA 1 1
1119 1 2 1 1 106 LEU H . 106 . HN 1 1
1120 1 1 1 1 95 GLY H . 95 . HN 1 1
1120 1 2 1 1 99 PHE QD . 99 . HD* 1 1
1121 1 1 1 1 107 GLY H . 107 . HN 1 1
1121 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
1122 1 1 1 1 108 ILE H . 108 . HN 1 1
1122 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
1123 1 1 1 1 106 LEU HA . 106 . HA 1 1
1123 1 2 1 1 108 ILE H . 108 . HN 1 1
1124 1 1 1 1 109 GLU H . 109 . HN 1 1
1124 1 2 1 1 112 LYS H . 112 . HN 1 1
1125 1 1 1 1 109 GLU H . 109 . HN 1 1
1125 1 2 1 1 110 SER QB . 110 . HB* 1 1
1126 1 1 1 1 109 GLU H . 109 . HN 1 1
1126 1 2 1 1 112 LYS HA . 112 . HA 1 1
1127 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
1127 1 2 1 1 109 GLU H . 109 . HN 1 1
1128 1 1 1 1 109 GLU H . 109 . HN 1 1
1128 1 2 1 1 112 LYS HG2 . 112 . HG2 1 1
1129 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
1129 1 2 1 1 110 SER H . 110 . HN 1 1
1130 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
1130 1 2 1 1 112 LYS H . 112 . HN 1 1
1131 1 1 1 1 90 ILE H . 90 . HN 1 1
1131 1 2 1 1 112 LYS H . 112 . HN 1 1
1132 1 1 1 1 110 SER H . 110 . HN 1 1
1132 1 2 1 1 112 LYS H . 112 . HN 1 1
1133 1 1 1 1 113 LYS H . 113 . HN 1 1
1133 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
1134 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
1134 1 2 1 1 113 LYS H . 113 . HN 1 1
1135 1 1 1 1 89 GLU HA . 89 . HA 1 1
1135 1 2 1 1 113 LYS H . 113 . HN 1 1
1136 1 1 1 1 90 ILE H . 90 . HN 1 1
1136 1 2 1 1 114 ILE H . 114 . HN 1 1
1137 1 1 1 1 115 GLN H . 115 . HN 1 1
1137 1 2 1 1 123 ILE HA . 123 . HA 1 1
1138 1 1 1 1 112 LYS QB . 112 . HB* 1 1
1138 1 2 1 1 114 ILE H . 114 . HN 1 1
1139 1 1 1 1 87 THR MG . 87 . HG2* 1 1
1139 1 2 1 1 114 ILE H . 114 . HN 1 1
1140 1 1 1 1 87 THR MG . 87 . HG2* 1 1
1140 1 2 1 1 115 GLN HE21 . 115 . HE21 1 1
1141 1 1 1 1 87 THR MG . 87 . HG2* 1 1
1141 1 2 1 1 115 GLN HE22 . 115 . HE22 1 1
1142 1 1 1 1 115 GLN H . 115 . HN 1 1
1142 1 2 1 1 121 TYR HA . 121 . HA 1 1
1143 1 1 1 1 115 GLN H . 115 . HN 1 1
1143 1 2 1 1 122 TYR H . 122 . HN 1 1
1144 1 1 1 1 88 TYR H . 88 . HN 1 1
1144 1 2 1 1 116 VAL H . 116 . HN 1 1
1145 1 1 1 1 116 VAL H . 116 . HN 1 1
1145 1 2 1 1 122 TYR H . 122 . HN 1 1
1146 1 1 1 1 88 TYR QD . 88 . HD* 1 1
1146 1 2 1 1 116 VAL H . 116 . HN 1 1
1147 1 1 1 1 85 ASP HA . 85 . HA 1 1
1147 1 2 1 1 116 VAL H . 116 . HN 1 1
1148 1 1 1 1 87 THR MG . 87 . HG2* 1 1
1148 1 2 1 1 116 VAL H . 116 . HN 1 1
1149 1 1 1 1 118 GLY H . 118 . HN 1 1
1149 1 2 1 1 120 ARG H . 120 . HN 1 1
1150 1 1 1 1 120 ARG H . 120 . HN 1 1
1150 1 2 1 1 122 TYR QE . 122 . HE* 1 1
1151 1 1 1 1 121 TYR H . 121 . HN 1 1
1151 1 2 1 1 122 TYR QD . 122 . HD* 1 1
1152 1 1 1 1 116 VAL HA . 116 . HA 1 1
1152 1 2 1 1 120 ARG H . 120 . HN 1 1
1153 1 1 1 1 121 TYR H . 121 . HN 1 1
1153 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
1154 1 1 1 1 114 ILE MG . 114 . HG2* 1 1
1154 1 2 1 1 122 TYR H . 122 . HN 1 1
1155 1 1 1 1 122 TYR H . 122 . HN 1 1
1155 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
1156 1 1 1 1 116 VAL MG1 . 116 . HG1* 1 1
1156 1 2 1 1 122 TYR H . 122 . HN 1 1
1157 1 1 1 1 122 TYR H . 122 . HN 1 1
1157 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
1158 1 1 1 1 116 VAL MG2 . 116 . HG2* 1 1
1158 1 2 1 1 122 TYR H . 122 . HN 1 1
1159 1 1 1 1 116 VAL HA . 116 . HA 1 1
1159 1 2 1 1 122 TYR H . 122 . HN 1 1
1160 1 1 1 1 123 ILE H . 123 . HN 1 1
1160 1 2 1 1 127 GLU HA . 127 . HA 1 1
1161 1 1 1 1 115 GLN QB . 115 . HB* 1 1
1161 1 2 1 1 123 ILE H . 123 . HN 1 1
1162 1 1 1 1 123 ILE H . 123 . HN 1 1
1162 1 2 1 1 126 ARG QB . 126 . HB* 1 1
1163 1 1 1 1 123 ILE H . 123 . HN 1 1
1163 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
1164 1 1 1 1 123 ILE H . 123 . HN 1 1
1164 1 2 1 1 128 ILE HG12 . 128 . HG12 1 1
1165 1 1 1 1 125 GLY H . 125 . HN 1 1
1165 1 2 1 1 126 ARG QB . 126 . HB* 1 1
1166 1 1 1 1 123 ILE MG . 123 . HG2* 1 1
1166 1 2 1 1 125 GLY H . 125 . HN 1 1
1167 1 1 1 1 123 ILE H . 123 . HN 1 1
1167 1 2 1 1 126 ARG H . 126 . HN 1 1
1168 1 1 1 1 124 GLU H . 124 . HN 1 1
1168 1 2 1 1 126 ARG H . 126 . HN 1 1
1169 1 1 1 1 122 TYR QD . 122 . HD* 1 1
1169 1 2 1 1 125 GLY H . 125 . HN 1 1
1170 1 1 1 1 124 GLU HA . 124 . HA 1 1
1170 1 2 1 1 126 ARG H . 126 . HN 1 1
1171 1 1 1 1 122 TYR HA . 122 . HA 1 1
1171 1 2 1 1 127 GLU H . 127 . HN 1 1
1172 1 1 1 1 122 TYR HA . 122 . HA 1 1
1172 1 2 1 1 128 ILE H . 128 . HN 1 1
1173 1 1 1 1 122 TYR QD . 122 . HD* 1 1
1173 1 2 1 1 128 ILE H . 128 . HN 1 1
1174 1 1 1 1 123 ILE H . 123 . HN 1 1
1174 1 2 1 1 128 ILE H . 128 . HN 1 1
1175 1 1 1 1 128 ILE HA . 128 . HA 1 1
1175 1 2 1 1 130 LEU H . 130 . HN 1 1
1176 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
1176 1 2 1 1 130 LEU H . 130 . HN 1 1
1177 1 1 1 1 130 LEU H . 130 . HN 1 1
1177 1 2 1 1 135 ALA MB . 135 . HB* 1 1
1178 1 1 1 1 128 ILE HB . 128 . HB 1 1
1178 1 2 1 1 130 LEU H . 130 . HN 1 1
1179 1 1 1 1 106 LEU HG . 106 . HG 1 1
1179 1 2 1 1 129 ASP H . 129 . HN 1 1
1180 1 1 1 1 121 TYR QD . 121 . HD* 1 1
1180 1 2 1 1 130 LEU H . 130 . HN 1 1
1181 1 1 1 1 121 TYR QE . 121 . HE* 1 1
1181 1 2 1 1 130 LEU H . 130 . HN 1 1
1182 1 1 1 1 131 GLY H . 131 . HN 1 1
1182 1 2 1 1 135 ALA H . 135 . HN 1 1
1183 1 1 1 1 131 GLY H . 131 . HN 1 1
1183 1 2 1 1 134 GLU H . 134 . HN 1 1
1184 1 1 1 1 131 GLY H . 131 . HN 1 1
1184 1 2 1 1 132 TYR HA . 132 . HA 1 1
1185 1 1 1 1 131 GLY H . 131 . HN 1 1
1185 1 2 1 1 134 GLU QB . 134 . HB* 1 1
1186 1 1 1 1 131 GLY H . 131 . HN 1 1
1186 1 2 1 1 135 ALA MB . 135 . HB* 1 1
1187 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
1187 1 2 1 1 131 GLY H . 131 . HN 1 1
1188 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
1188 1 2 1 1 131 GLY H . 131 . HN 1 1
1189 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
1189 1 2 1 1 132 TYR H . 132 . HN 1 1
1190 1 1 1 1 133 GLY H . 133 . HN 1 1
1190 1 2 1 1 136 THR MG . 136 . HG2* 1 1
1191 1 1 1 1 130 LEU MD2 . 130 . HD2* 1 1
1191 1 2 1 1 134 GLU H . 134 . HN 1 1
1192 1 1 1 1 135 ALA H . 135 . HN 1 1
1192 1 2 1 1 136 THR MG . 136 . HG2* 1 1
1193 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
1193 1 2 1 1 135 ALA H . 135 . HN 1 1
1194 1 1 1 1 135 ALA H . 135 . HN 1 1
1194 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
1195 1 1 1 1 130 LEU MD2 . 130 . HD2* 1 1
1195 1 2 1 1 135 ALA H . 135 . HN 1 1
1196 1 1 1 1 130 LEU MD1 . 130 . HD1* 1 1
1196 1 2 1 1 135 ALA H . 135 . HN 1 1
1197 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
1197 1 2 1 1 136 THR H . 136 . HN 1 1
1198 1 1 1 1 136 THR H . 136 . HN 1 1
1198 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
1199 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
1199 1 2 1 1 136 THR H . 136 . HN 1 1
1200 1 1 1 1 81 ILE HB . 81 . HB 1 1
1200 1 2 1 1 136 THR H . 136 . HN 1 1
1201 1 1 1 1 81 ILE HA . 81 . HA 1 1
1201 1 2 1 1 136 THR H . 136 . HN 1 1
1202 1 1 1 1 136 THR H . 136 . HN 1 1
1202 1 2 1 1 137 LYS HA . 137 . HA 1 1
1203 1 1 1 1 136 THR H . 136 . HN 1 1
1203 1 2 1 1 136 THR HG1 . 136 . HG1 1 1
1204 1 1 1 1 135 ALA H . 135 . HN 1 1
1204 1 2 1 1 137 LYS H . 137 . HN 1 1
1205 1 1 1 1 81 ILE H . 81 . HN 1 1
1205 1 2 1 1 135 ALA H . 135 . HN 1 1
1206 1 1 1 1 134 GLU H . 134 . HN 1 1
1206 1 2 1 1 136 THR H . 136 . HN 1 1
1207 1 1 1 1 138 ILE H . 138 . HN 1 1
1207 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
1208 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
1208 1 2 1 1 138 ILE H . 138 . HN 1 1
1209 1 1 1 1 135 ALA HA . 135 . HA 1 1
1209 1 2 1 1 138 ILE H . 138 . HN 1 1
1210 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
1210 1 2 1 1 139 TRP H . 139 . HN 1 1
1211 1 1 1 1 92 LYS HB3 . 92 . HB1 1 1
1211 1 2 1 1 139 TRP H . 139 . HN 1 1
1212 1 1 1 1 136 THR H . 136 . HN 1 1
1212 1 2 1 1 138 ILE H . 138 . HN 1 1
1213 1 1 1 1 135 ALA H . 135 . HN 1 1
1213 1 2 1 1 138 ILE H . 138 . HN 1 1
1214 1 1 1 1 139 TRP H . 139 . HN 1 1
1214 1 2 1 1 139 TRP HE1 . 139 . HE1 1 1
1215 1 1 1 1 138 ILE HA . 138 . HA 1 1
1215 1 2 1 1 139 TRP HE1 . 139 . HE1 1 1
1216 1 1 1 1 137 LYS HA . 137 . HA 1 1
1216 1 2 1 1 139 TRP HE1 . 139 . HE1 1 1
1217 1 1 1 1 94 ASN HB3 . 94 . HB1 1 1
1217 1 2 1 1 139 TRP HE1 . 139 . HE1 1 1
1218 1 1 1 1 94 ASN HB2 . 94 . HB2 1 1
1218 1 2 1 1 139 TRP HE1 . 139 . HE1 1 1
1219 1 1 1 1 79 PRO HB3 . 79 . HB1 1 1
1219 1 2 1 1 139 TRP HE1 . 139 . HE1 1 1
1220 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
1220 1 2 1 1 139 TRP HE1 . 139 . HE1 1 1
1221 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
1221 1 2 1 1 139 TRP HE1 . 139 . HE1 1 1
1222 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
1222 1 2 1 1 139 TRP HE1 . 139 . HE1 1 1
1223 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
1223 1 2 1 1 140 VAL H . 140 . HN 1 1
1224 1 1 1 1 91 THR MG . 91 . HG2* 1 1
1224 1 2 1 1 140 VAL H . 140 . HN 1 1
1225 1 1 1 1 77 GLU HA . 77 . HA 1 1
1225 1 2 1 1 140 VAL H . 140 . HN 1 1
1226 1 1 1 1 78 LEU H . 78 . HN 1 1
1226 1 2 1 1 140 VAL H . 140 . HN 1 1
1227 1 1 1 1 91 THR H . 91 . HN 1 1
1227 1 2 1 1 141 ARG H . 141 . HN 1 1
1228 1 1 1 1 88 TYR QD . 88 . HD* 1 1
1228 1 2 1 1 142 ARG H . 142 . HN 1 1
1229 1 1 1 1 88 TYR QD . 88 . HD* 1 1
1229 1 2 1 1 141 ARG H . 141 . HN 1 1
1230 1 1 1 1 77 GLU HA . 77 . HA 1 1
1230 1 2 1 1 142 ARG H . 142 . HN 1 1
1231 1 1 1 1 77 GLU HA . 77 . HA 1 1
1231 1 2 1 1 141 ARG H . 141 . HN 1 1
1232 1 1 1 1 88 TYR HA . 88 . HA 1 1
1232 1 2 1 1 141 ARG H . 141 . HN 1 1
1233 1 1 1 1 89 GLU HA . 89 . HA 1 1
1233 1 2 1 1 141 ARG H . 141 . HN 1 1
1234 1 1 1 1 48 ASP HA . 48 . HA 1 1
1234 1 2 1 1 50 ILE H . 50 . HN 1 1
1235 1 1 1 1 91 THR MG . 91 . HG2* 1 1
1235 1 2 1 1 141 ARG H . 141 . HN 1 1
1236 1 1 1 1 87 THR HB . 87 . HB 1 1
1236 1 2 1 1 143 VAL H . 143 . HN 1 1
1237 1 1 1 1 88 TYR HA . 88 . HA 1 1
1237 1 2 1 1 143 VAL H . 143 . HN 1 1
1238 1 1 1 1 88 TYR QD . 88 . HD* 1 1
1238 1 2 1 1 143 VAL H . 143 . HN 1 1
1239 1 1 1 1 143 VAL HB . 143 . HB 1 1
1239 1 2 1 1 145 ASP H . 145 . HN 1 1
1240 1 1 1 1 145 ASP H . 145 . HN 1 1
1240 1 2 1 1 146 ALA MB . 146 . HB* 1 1
1241 1 1 1 1 143 VAL MG1 . 143 . HG1* 1 1
1241 1 2 1 1 145 ASP H . 145 . HN 1 1
1242 1 1 1 1 144 SER HA . 144 . HA 1 1
1242 1 2 1 1 146 ALA H . 146 . HN 1 1
1243 1 1 1 1 146 ALA H . 146 . HN 1 1
1243 1 2 1 1 147 GLY QA . 147 . HA* 1 1
1244 1 1 1 1 144 SER HB2 . 144 . HB2 1 1
1244 1 2 1 1 146 ALA H . 146 . HN 1 1
1245 1 1 1 1 144 SER HB3 . 144 . HB1 1 1
1245 1 2 1 1 146 ALA H . 146 . HN 1 1
1246 1 1 1 1 145 ASP HB3 . 145 . HB1 1 1
1246 1 2 1 1 147 GLY H . 147 . HN 1 1
1247 1 1 1 1 145 ASP HA . 145 . HA 1 1
1247 1 2 1 1 147 GLY H . 147 . HN 1 1
1248 1 1 1 1 146 ALA MB . 146 . HB* 1 1
1248 1 2 1 1 148 GLU H . 148 . HN 1 1
1249 1 1 1 1 149 GLU HA . 149 . HA 1 1
1249 1 2 1 1 151 HIS H . 151 . HN 1 1
1250 1 1 1 1 13 ARG HA . 13 . HA 1 1
1250 1 2 1 1 38 ILE H . 38 . HN 1 1
1251 1 1 1 1 39 GLU H . 39 . HN 1 1
1251 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
1252 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
1252 1 2 1 1 77 GLU H . 77 . HN 1 1
1253 1 1 1 1 12 ALA H . 12 . HN 1 1
1253 1 2 1 1 37 GLU HA . 37 . HA 1 1
1254 1 1 1 1 15 LYS H . 15 . HN 1 1
1254 1 2 1 1 72 GLU H . 72 . HN 1 1
1255 1 1 1 1 13 ARG H . 13 . HN 1 1
1255 1 2 1 1 72 GLU H . 72 . HN 1 1
1256 1 1 1 1 15 LYS H . 15 . HN 1 1
1256 1 2 1 1 71 VAL HA . 71 . HA 1 1
1257 1 1 1 1 12 ALA HA . 12 . HA 1 1
1257 1 2 1 1 72 GLU H . 72 . HN 1 1
1258 1 1 1 1 16 ARG H . 16 . HN 1 1
1258 1 2 1 1 71 VAL H . 71 . HN 1 1
1259 1 1 1 1 16 ARG H . 16 . HN 1 1
1259 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
1260 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
1260 1 2 1 1 21 GLY H . 21 . HN 1 1
1261 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
1261 1 2 1 1 21 GLY H . 21 . HN 1 1
1262 1 1 1 1 21 GLY H . 21 . HN 1 1
1262 1 2 1 1 24 HIS H . 24 . HN 1 1
1263 1 1 1 1 29 GLY H . 29 . HN 1 1
1263 1 2 1 1 30 MET HA . 30 . HA 1 1
1264 1 1 1 1 28 VAL H . 28 . HN 1 1
1264 1 2 1 1 30 MET H . 30 . HN 1 1
1265 1 1 1 1 34 PRO HA . 34 . HA 1 1
1265 1 2 1 1 36 GLU H . 36 . HN 1 1
1266 1 1 1 1 15 LYS H . 15 . HN 1 1
1266 1 2 1 1 71 VAL HB . 71 . HB 1 1
1267 1 1 1 1 51 VAL HA . 51 . HA 1 1
1267 1 2 1 1 60 THR H . 60 . HN 1 1
1268 1 1 1 1 51 VAL HA . 51 . HA 1 1
1268 1 2 1 1 61 LEU H . 61 . HN 1 1
1269 1 1 1 1 41 VAL H . 41 . HN 1 1
1269 1 2 1 1 51 VAL H . 51 . HN 1 1
1270 1 1 1 1 50 ILE H . 50 . HN 1 1
1270 1 2 1 1 62 ARG HA . 62 . HA 1 1
1271 1 1 1 1 53 LYS H . 53 . HN 1 1
1271 1 2 1 1 59 ILE H . 59 . HN 1 1
1272 1 1 1 1 88 TYR H . 88 . HN 1 1
1272 1 2 1 1 115 GLN HA . 115 . HA 1 1
1273 1 1 1 1 89 GLU HA . 89 . HA 1 1
1273 1 2 1 1 114 ILE H . 114 . HN 1 1
1274 1 1 1 1 117 SER H . 117 . HN 1 1
1274 1 2 1 1 121 TYR HA . 121 . HA 1 1
1275 1 1 1 1 117 SER H . 117 . HN 1 1
1275 1 2 1 1 122 TYR H . 122 . HN 1 1
1276 1 1 1 1 3 LEU H . 3 . HN 1 1
1276 1 2 1 1 6 LEU H . 6 . HN 1 1
1277 1 1 1 1 94 ASN H . 94 . HN 1 1
1277 1 2 1 1 137 LYS H . 137 . HN 1 1
1278 1 1 1 1 18 GLU H . 18 . HN 1 1
1278 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
1279 1 1 1 1 94 ASN H . 94 . HN 1 1
1279 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
1280 1 1 1 1 94 ASN H . 94 . HN 1 1
1280 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
1281 1 1 1 1 94 ASN H . 94 . HN 1 1
1281 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
1282 1 1 1 1 94 ASN H . 94 . HN 1 1
1282 1 2 1 1 137 LYS HD2 . 137 . HD2 1 1
1283 1 1 1 1 94 ASN H . 94 . HN 1 1
1283 1 2 1 1 137 LYS HD3 . 137 . HD1 1 1
1284 1 1 1 1 14 ILE H . 14 . HN 1 1
1284 1 2 1 1 38 ILE H . 38 . HN 1 1
1285 1 1 1 1 12 ALA H . 12 . HN 1 1
1285 1 2 1 1 38 ILE H . 38 . HN 1 1
1286 1 1 1 1 14 ILE H . 14 . HN 1 1
1286 1 2 1 1 36 GLU H . 36 . HN 1 1
1287 1 1 1 1 88 TYR H . 88 . HN 1 1
1287 1 2 1 1 114 ILE H . 114 . HN 1 1
1288 1 1 1 1 13 ARG H . 13 . HN 1 1
1288 1 2 1 1 14 ILE H . 14 . HN 1 1
1289 1 1 1 1 89 GLU H . 89 . HN 1 1
1289 1 2 1 1 143 VAL H . 143 . HN 1 1
1290 1 1 1 1 14 ILE HA . 14 . HA 1 1
1290 1 2 1 1 16 ARG H . 16 . HN 1 1
1291 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
1291 1 2 1 1 19 VAL H . 19 . HN 1 1
1292 1 1 1 1 20 SER H . 20 . HN 1 1
1292 1 2 1 1 24 HIS H . 24 . HN 1 1
1293 1 1 1 1 33 VAL H . 33 . HN 1 1
1293 1 2 1 1 36 GLU HB3 . 36 . HB1 1 1
1294 1 1 1 1 42 GLN HE21 . 42 . HE21 1 1
1294 1 2 1 1 44 ALA HA . 44 . HA 1 1
1295 1 1 1 1 6 LEU H . 6 . HN 1 1
1295 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1296 1 1 1 1 12 ALA H . 12 . HN 1 1
1296 1 2 1 1 74 VAL HB . 74 . HB 1 1
1297 1 1 1 1 42 GLN HE22 . 42 . HE22 1 1
1297 1 2 1 1 44 ALA HA . 44 . HA 1 1
1298 1 1 1 1 25 GLU H . 25 . HN 1 1
1298 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
1299 1 1 1 1 3 LEU H . 3 . HN 1 1
1299 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
1300 1 1 1 1 19 VAL H . 19 . HN 1 1
1300 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
1301 1 1 1 1 42 GLN H . 42 . HN 1 1
1301 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
1302 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
1302 1 2 1 1 72 GLU H . 72 . HN 1 1
1303 1 1 1 1 72 GLU H . 72 . HN 1 1
1303 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
1304 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
1304 1 2 1 1 74 VAL H . 74 . HN 1 1
1305 1 1 1 1 80 LEU H . 80 . HN 1 1
1305 1 2 1 1 140 VAL H . 140 . HN 1 1
1306 1 1 1 1 92 LYS H . 92 . HN 1 1
1306 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
1307 1 1 1 1 77 GLU HB3 . 77 . HB1 1 1
1307 1 2 1 1 92 LYS H . 92 . HN 1 1
1308 1 1 1 1 99 PHE H . 99 . HN 1 1
1308 1 2 1 1 100 LEU HB2 . 100 . HB2 1 1
1309 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
1309 1 2 1 1 50 ILE H . 50 . HN 1 1
1310 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
1310 1 2 1 1 51 VAL H . 51 . HN 1 1
1311 1 1 1 1 54 ILE H . 54 . HN 1 1
1311 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1312 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1
1312 1 2 1 1 60 THR H . 60 . HN 1 1
1313 1 1 1 1 92 LYS H . 92 . HN 1 1
1313 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
1314 1 1 1 1 12 ALA H . 12 . HN 1 1
1314 1 2 1 1 39 GLU QB . 39 . HB* 1 1
1315 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
1315 1 2 1 1 59 ILE H . 59 . HN 1 1
1316 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1
1316 1 2 1 1 59 ILE H . 59 . HN 1 1
1317 1 1 1 1 50 ILE HG13 . 50 . HG11 1 1
1317 1 2 1 1 61 LEU H . 61 . HN 1 1
1318 1 1 1 1 88 TYR H . 88 . HN 1 1
1318 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
1319 1 1 1 1 88 TYR H . 88 . HN 1 1
1319 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
1320 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1
1320 1 2 1 1 52 CYS H . 52 . HN 1 1
1321 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
1321 1 2 1 1 65 GLU H . 65 . HN 1 1
1322 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
1322 1 2 1 1 39 GLU H . 39 . HN 1 1
1323 1 1 1 1 42 GLN H . 42 . HN 1 1
1323 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
1324 1 1 1 1 35 GLY H . 35 . HN 1 1
1324 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
1325 1 1 1 1 12 ALA MB . 12 . HB* 1 1
1325 1 2 1 1 38 ILE H . 38 . HN 1 1
1326 1 1 1 1 92 LYS HD3 . 92 . HD1 1 1
1326 1 2 1 1 139 TRP HE1 . 139 . HE1 1 1
1327 1 1 1 1 1 MET ME . 1 . HE* 1 1
1327 1 2 1 1 6 LEU H . 6 . HN 1 1
1328 1 1 1 1 2 LYS H . 2 . HN 1 1
1328 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1329 1 1 1 1 2 LYS H . 2 . HN 1 1
1329 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
1330 1 1 1 1 79 PRO HG3 . 79 . HG1 1 1
1330 1 2 1 1 82 LEU H . 82 . HN 1 1
1331 1 1 1 1 2 LYS HA . 2 . HA 1 1
1331 1 2 1 1 4 SER H . 4 . HN 1 1
1332 1 1 1 1 2 LYS HB3 . 2 . HB1 1 1
1332 1 2 1 1 4 SER H . 4 . HN 1 1
1333 1 1 1 1 2 LYS HB2 . 2 . HB2 1 1
1333 1 2 1 1 4 SER H . 4 . HN 1 1
1334 1 1 1 1 4 SER H . 4 . HN 1 1
1334 1 2 1 1 67 ASP H . 67 . HN 1 1
1335 1 1 1 1 3 LEU H . 3 . HN 1 1
1335 1 2 1 1 5 ARG H . 5 . HN 1 1
1336 1 1 1 1 5 ARG H . 5 . HN 1 1
1336 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
1337 1 1 1 1 5 ARG H . 5 . HN 1 1
1337 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
1338 1 1 1 1 7 VAL H . 7 . HN 1 1
1338 1 2 1 1 10 VAL HB . 10 . HB 1 1
1339 1 1 1 1 3 LEU HA . 3 . HA 1 1
1339 1 2 1 1 6 LEU H . 6 . HN 1 1
1340 1 1 1 1 135 ALA HA . 135 . HA 1 1
1340 1 2 1 1 137 LYS H . 137 . HN 1 1
1341 1 1 1 1 136 THR HG1 . 136 . HG1 1 1
1341 1 2 1 1 137 LYS H . 137 . HN 1 1
1342 1 1 1 1 9 GLY H . 9 . HN 1 1
1342 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
1343 1 1 1 1 9 GLY H . 9 . HN 1 1
1343 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
1344 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
1344 1 2 1 1 9 GLY H . 9 . HN 1 1
1345 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
1345 1 2 1 1 9 GLY H . 9 . HN 1 1
1346 1 1 1 1 9 GLY H . 9 . HN 1 1
1346 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1347 1 1 1 1 17 LEU H . 17 . HN 1 1
1347 1 2 1 1 34 PRO HB3 . 34 . HB1 1 1
1348 1 1 1 1 17 LEU H . 17 . HN 1 1
1348 1 2 1 1 34 PRO HG3 . 34 . HG1 1 1
1349 1 1 1 1 77 GLU HB2 . 77 . HB2 1 1
1349 1 2 1 1 141 ARG HE . 141 . HE 1 1
1350 1 1 1 1 141 ARG QB . 141 . HB* 1 1
1350 1 2 1 1 141 ARG HE . 141 . HE 1 1
1351 1 1 1 1 141 ARG HE . 141 . HE 1 1
1351 1 2 1 1 141 ARG HG3 . 141 . HG1 1 1
1352 1 1 1 1 91 THR MG . 91 . HG2* 1 1
1352 1 2 1 1 141 ARG HE . 141 . HE 1 1
1353 1 1 1 1 126 ARG HE . 126 . HE 1 1
1353 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1354 1 1 1 1 142 ARG HE . 142 . HE 1 1
1354 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
1355 1 1 1 1 126 ARG QB . 126 . HB* 1 1
1355 1 2 1 1 126 ARG HE . 126 . HE 1 1
1356 1 1 1 1 120 ARG HA . 120 . HA 1 1
1356 1 2 1 1 120 ARG HE . 120 . HE 1 1
1357 1 1 1 1 120 ARG HE . 120 . HE 1 1
1357 1 2 1 1 122 TYR QE . 122 . HE* 1 1
1358 1 1 1 1 57 ARG HE . 57 . HE 1 1
1358 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1359 1 1 1 1 78 LEU H . 78 . HN 1 1
1359 1 2 1 1 141 ARG HE . 141 . HE 1 1
1360 1 1 1 1 141 ARG HE . 141 . HE 1 1
1360 1 2 1 1 142 ARG H . 142 . HN 1 1
1361 1 1 1 1 120 ARG HE . 120 . HE 1 1
1361 1 2 1 1 121 TYR H . 121 . HN 1 1
1362 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
1362 1 2 1 1 69 ILE H . 69 . HN 1 1
1363 1 1 1 1 79 PRO HB3 . 79 . HB1 1 1
1363 1 2 1 1 137 LYS H . 137 . HN 1 1
1364 1 1 1 1 66 ALA MB . 66 . HB* 1 1
1364 1 2 1 1 69 ILE H . 69 . HN 1 1
1365 1 1 1 1 79 PRO HB2 . 79 . HB2 1 1
1365 1 2 1 1 137 LYS H . 137 . HN 1 1
1366 1 1 1 1 20 SER H . 20 . HN 1 1
1366 1 2 1 1 24 HIS HB3 . 24 . HB1 1 1
1367 1 1 1 1 23 LEU H . 23 . HN 1 1
1367 1 2 1 1 24 HIS HA . 24 . HA 1 1
1368 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
1368 1 2 1 1 25 GLU H . 25 . HN 1 1
1369 1 1 1 1 35 GLY H . 35 . HN 1 1
1369 1 2 1 1 36 GLU HA . 36 . HA 1 1
1370 1 1 1 1 41 VAL HB . 41 . HB 1 1
1370 1 2 1 1 51 VAL H . 51 . HN 1 1
1371 1 1 1 1 40 ILE HA . 40 . HA 1 1
1371 1 2 1 1 51 VAL H . 51 . HN 1 1
1372 1 1 1 1 13 ARG HA . 13 . HA 1 1
1372 1 2 1 1 37 GLU H . 37 . HN 1 1
1373 1 1 1 1 51 VAL H . 51 . HN 1 1
1373 1 2 1 1 52 CYS HA . 52 . HA 1 1
1374 1 1 1 1 11 PRO HA . 11 . HA 1 1
1374 1 2 1 1 39 GLU H . 39 . HN 1 1
1375 1 1 1 1 40 ILE HB . 40 . HB 1 1
1375 1 2 1 1 42 GLN H . 42 . HN 1 1
1376 1 1 1 1 87 THR H . 87 . HN 1 1
1376 1 2 1 1 115 GLN HE21 . 115 . HE21 1 1
1377 1 1 1 1 113 LYS HB3 . 113 . HB1 1 1
1377 1 2 1 1 115 GLN HE21 . 115 . HE21 1 1
1378 1 1 1 1 48 ASP H . 48 . HN 1 1
1378 1 2 1 1 50 ILE H . 50 . HN 1 1
1379 1 1 1 1 43 VAL HA . 43 . HA 1 1
1379 1 2 1 1 50 ILE H . 50 . HN 1 1
1380 1 1 1 1 90 ILE HA . 90 . HA 1 1
1380 1 2 1 1 141 ARG H . 141 . HN 1 1
1381 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
1381 1 2 1 1 59 ILE H . 59 . HN 1 1
1382 1 1 1 1 61 LEU H . 61 . HN 1 1
1382 1 2 1 1 62 ARG HG2 . 62 . HG2 1 1
1383 1 1 1 1 30 MET ME . 30 . HE* 1 1
1383 1 2 1 1 61 LEU H . 61 . HN 1 1
1384 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
1384 1 2 1 1 61 LEU H . 61 . HN 1 1
1385 1 1 1 1 44 ALA MB . 44 . HB* 1 1
1385 1 2 1 1 50 ILE H . 50 . HN 1 1
1386 1 1 1 1 50 ILE H . 50 . HN 1 1
1386 1 2 1 1 63 LYS QG . 63 . HG* 1 1
1387 1 1 1 1 79 PRO HB3 . 79 . HB1 1 1
1387 1 2 1 1 82 LEU H . 82 . HN 1 1
1388 1 1 1 1 38 ILE HA . 38 . HA 1 1
1388 1 2 1 1 54 ILE H . 54 . HN 1 1
1389 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
1389 1 2 1 1 129 ASP H . 129 . HN 1 1
1390 1 1 1 1 55 GLY HA3 . 55 . HA1 1 1
1390 1 2 1 1 57 ARG H . 57 . HN 1 1
1391 1 1 1 1 55 GLY HA2 . 55 . HA2 1 1
1391 1 2 1 1 57 ARG H . 57 . HN 1 1
1392 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
1392 1 2 1 1 59 ILE H . 59 . HN 1 1
1393 1 1 1 1 135 ALA MB . 135 . HB* 1 1
1393 1 2 1 1 138 ILE H . 138 . HN 1 1
1394 1 1 1 1 90 ILE HA . 90 . HA 1 1
1394 1 2 1 1 139 TRP H . 139 . HN 1 1
1395 1 1 1 1 137 LYS HA . 137 . HA 1 1
1395 1 2 1 1 139 TRP H . 139 . HN 1 1
1396 1 1 1 1 94 ASN HD21 . 94 . HD21 1 1
1396 1 2 1 1 139 TRP HE1 . 139 . HE1 1 1
1397 1 1 1 1 94 ASN HD22 . 94 . HD22 1 1
1397 1 2 1 1 139 TRP HE1 . 139 . HE1 1 1
1398 1 1 1 1 136 THR MG . 136 . HG2* 1 1
1398 1 2 1 1 139 TRP HE1 . 139 . HE1 1 1
1399 1 1 1 1 121 TYR H . 121 . HN 1 1
1399 1 2 1 1 128 ILE HG12 . 128 . HG12 1 1
1400 1 1 1 1 121 TYR H . 121 . HN 1 1
1400 1 2 1 1 128 ILE HB . 128 . HB 1 1
1401 1 1 1 1 117 SER HA . 117 . HA 1 1
1401 1 2 1 1 120 ARG HE . 120 . HE 1 1
1402 1 1 1 1 108 ILE HA . 108 . HA 1 1
1402 1 2 1 1 112 LYS H . 112 . HN 1 1
1403 1 1 1 1 87 THR MG . 87 . HG2* 1 1
1403 1 2 1 1 113 LYS H . 113 . HN 1 1
1404 1 1 1 1 77 GLU HB2 . 77 . HB2 1 1
1404 1 2 1 1 92 LYS H . 92 . HN 1 1
1405 1 1 1 1 93 LEU H . 93 . HN 1 1
1405 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
1406 1 1 1 1 90 ILE HA . 90 . HA 1 1
1406 1 2 1 1 92 LYS H . 92 . HN 1 1
1407 1 1 1 1 92 LYS H . 92 . HN 1 1
1407 1 2 1 1 139 TRP HA . 139 . HA 1 1
1408 1 1 1 1 39 GLU HG3 . 39 . HG1 1 1
1408 1 2 1 1 53 LYS H . 53 . HN 1 1
1409 1 1 1 1 80 LEU H . 80 . HN 1 1
1409 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
1410 1 1 1 1 80 LEU H . 80 . HN 1 1
1410 1 2 1 1 135 ALA MB . 135 . HB* 1 1
1411 1 1 1 1 80 LEU H . 80 . HN 1 1
1411 1 2 1 1 135 ALA HA . 135 . HA 1 1
1412 1 1 1 1 60 THR H . 60 . HN 1 1
1412 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1413 1 1 1 1 62 ARG H . 62 . HN 1 1
1413 1 2 1 1 65 GLU HA . 65 . HA 1 1
1414 1 1 1 1 12 ALA H . 12 . HN 1 1
1414 1 2 1 1 13 ARG QB . 13 . HB* 1 1
1415 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
1415 1 2 1 1 57 ARG H . 57 . HN 1 1
1416 1 1 1 1 53 LYS HA . 53 . HA 1 1
1416 1 2 1 1 57 ARG H . 57 . HN 1 1
1417 1 1 1 1 62 ARG HA . 62 . HA 1 1
1417 1 2 1 1 65 GLU H . 65 . HN 1 1
1418 1 1 1 1 87 THR MG . 87 . HG2* 1 1
1418 1 2 1 1 143 VAL H . 143 . HN 1 1
1419 1 1 1 1 89 GLU QB . 89 . HB* 1 1
1419 1 2 1 1 143 VAL H . 143 . HN 1 1
1420 1 1 1 1 78 LEU HG . 78 . HG 1 1
1420 1 2 1 1 140 VAL H . 140 . HN 1 1
1421 1 1 1 1 79 PRO HG2 . 79 . HG2 1 1
1421 1 2 1 1 140 VAL H . 140 . HN 1 1
1422 1 1 1 1 114 ILE MG . 114 . HG2* 1 1
1422 1 2 1 1 140 VAL H . 140 . HN 1 1
1423 1 1 1 1 92 LYS HA . 92 . HA 1 1
1423 1 2 1 1 139 TRP H . 139 . HN 1 1
1424 1 1 1 1 92 LYS HB2 . 92 . HB2 1 1
1424 1 2 1 1 139 TRP H . 139 . HN 1 1
1425 1 1 1 1 93 LEU HG . 93 . HG 1 1
1425 1 2 1 1 139 TRP H . 139 . HN 1 1
1426 1 1 1 1 3 LEU H . 3 . HN 1 1
1426 1 2 1 1 69 ILE H . 69 . HN 1 1
1427 1 1 1 1 80 LEU H . 80 . HN 1 1
1427 1 2 1 1 137 LYS H . 137 . HN 1 1
1428 1 1 1 1 90 ILE H . 90 . HN 1 1
1428 1 2 1 1 90 ILE HG13 . 90 . HG11 1 1
1429 1 1 1 1 90 ILE H . 90 . HN 1 1
1429 1 2 1 1 113 LYS HD2 . 113 . HD2 1 1
1430 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
1430 1 2 1 1 7 VAL H . 7 . HN 1 1
1431 1 1 1 1 18 GLU H . 18 . HN 1 1
1431 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
1432 1 1 1 1 38 ILE H . 38 . HN 1 1
1432 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
1433 1 1 1 1 38 ILE H . 38 . HN 1 1
1433 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
1434 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
1434 1 2 1 1 109 GLU H . 109 . HN 1 1
1435 1 1 1 1 90 ILE H . 90 . HN 1 1
1435 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
1436 1 1 1 1 83 ALA MB . 83 . HB* 1 1
1436 1 2 1 1 142 ARG H . 142 . HN 1 1
1437 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
1437 1 2 1 1 110 SER H . 110 . HN 1 1
1438 1 1 1 1 6 LEU H . 6 . HN 1 1
1438 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
1439 1 1 1 1 7 VAL H . 7 . HN 1 1
1439 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1440 1 1 1 1 95 GLY H . 95 . HN 1 1
1440 1 2 1 1 99 PHE QE . 99 . HE* 1 1
1441 1 1 1 1 20 SER HA . 20 . HA 1 1
1441 1 2 1 1 24 HIS H . 24 . HN 1 1
1442 1 1 1 1 104 LYS H . 104 . HN 1 1
1442 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1443 1 1 1 1 145 ASP HB2 . 145 . HB2 1 1
1443 1 2 1 1 147 GLY H . 147 . HN 1 1
1444 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
1444 1 2 1 1 83 ALA H . 83 . HN 1 1
1445 1 1 1 1 87 THR MG . 87 . HG2* 1 1
1445 1 2 1 1 115 GLN H . 115 . HN 1 1
1446 1 1 1 1 1 MET HA . 1 . HA 1 1
1446 1 2 1 1 1 MET ME . 1 . HE* 1 1
1447 1 1 1 1 1 MET ME . 1 . HE* 1 1
1447 1 2 1 1 1 MET HG2 . 1 . HG2 1 1
1448 1 1 1 1 1 MET ME . 1 . HE* 1 1
1448 1 2 1 1 1 MET HG3 . 1 . HG1 1 1
1449 1 1 1 1 1 MET HB2 . 1 . HB2 1 1
1449 1 2 1 1 1 MET ME . 1 . HE* 1 1
1450 1 1 1 1 1 MET HB3 . 1 . HB1 1 1
1450 1 2 1 1 1 MET ME . 1 . HE* 1 1
1451 1 1 1 1 1 MET ME . 1 . HE* 1 1
1451 1 2 1 1 2 LYS H . 2 . HN 1 1
1452 1 1 1 1 2 LYS HB3 . 2 . HB1 1 1
1452 1 2 1 1 2 LYS QD . 2 . HD* 1 1
1453 1 1 1 1 2 LYS HB2 . 2 . HB2 1 1
1453 1 2 1 1 2 LYS QD . 2 . HD* 1 1
1454 1 1 1 1 39 GLU HG2 . 39 . HG2 1 1
1454 1 2 1 1 53 LYS HD3 . 53 . HD1 1 1
1455 1 1 1 1 2 LYS H . 2 . HN 1 1
1455 1 2 1 1 2 LYS QE . 2 . HE* 1 1
1456 1 1 1 1 2 LYS HA . 2 . HA 1 1
1456 1 2 1 1 2 LYS QE . 2 . HE* 1 1
1457 1 1 1 1 2 LYS HB2 . 2 . HB2 1 1
1457 1 2 1 1 2 LYS QE . 2 . HE* 1 1
1458 1 1 1 1 2 LYS HB3 . 2 . HB1 1 1
1458 1 2 1 1 2 LYS QE . 2 . HE* 1 1
1459 1 1 1 1 3 LEU HA . 3 . HA 1 1
1459 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
1460 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
1460 1 2 1 1 3 LEU MD1 . 3 . HD1* 1 1
1461 1 1 1 1 3 LEU MD2 . 3 . HD2* 1 1
1461 1 2 1 1 66 ALA HA . 66 . HA 1 1
1462 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
1462 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
1463 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
1463 1 2 1 1 3 LEU MD2 . 3 . HD2* 1 1
1464 1 1 1 1 5 ARG HA . 5 . HA 1 1
1464 1 2 1 1 5 ARG HG2 . 5 . HG2 1 1
1465 1 1 1 1 5 ARG HA . 5 . HA 1 1
1465 1 2 1 1 5 ARG QD . 5 . HD* 1 1
1466 1 1 1 1 5 ARG H . 5 . HN 1 1
1466 1 2 1 1 5 ARG HB3 . 5 . HB1 1 1
1467 1 1 1 1 5 ARG HB3 . 5 . HB1 1 1
1467 1 2 1 1 6 LEU H . 6 . HN 1 1
1468 1 1 1 1 5 ARG H . 5 . HN 1 1
1468 1 2 1 1 5 ARG HB2 . 5 . HB2 1 1
1469 1 1 1 1 5 ARG HB2 . 5 . HB2 1 1
1469 1 2 1 1 6 LEU H . 6 . HN 1 1
1470 1 1 1 1 5 ARG HG2 . 5 . HG2 1 1
1470 1 2 1 1 6 LEU H . 6 . HN 1 1
1471 1 1 1 1 5 ARG HA . 5 . HA 1 1
1471 1 2 1 1 5 ARG HG3 . 5 . HG1 1 1
1472 1 1 1 1 5 ARG HB2 . 5 . HB2 1 1
1472 1 2 1 1 5 ARG QD . 5 . HD* 1 1
1473 1 1 1 1 5 ARG QD . 5 . HD* 1 1
1473 1 2 1 1 6 LEU H . 6 . HN 1 1
1474 1 1 1 1 6 LEU HA . 6 . HA 1 1
1474 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
1475 1 1 1 1 6 LEU H . 6 . HN 1 1
1475 1 2 1 1 6 LEU HG . 6 . HG 1 1
1476 1 1 1 1 79 PRO HG3 . 79 . HG1 1 1
1476 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1477 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
1477 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
1478 1 1 1 1 6 LEU H . 6 . HN 1 1
1478 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
1479 1 1 1 1 6 LEU HA . 6 . HA 1 1
1479 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
1480 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
1480 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
1481 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
1481 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
1482 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
1482 1 2 1 1 7 VAL H . 7 . HN 1 1
1483 1 1 1 1 7 VAL H . 7 . HN 1 1
1483 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
1484 1 1 1 1 7 VAL HA . 7 . HA 1 1
1484 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
1485 1 1 1 1 10 VAL H . 10 . HN 1 1
1485 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
1486 1 1 1 1 10 VAL HA . 10 . HA 1 1
1486 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
1487 1 1 1 1 10 VAL HA . 10 . HA 1 1
1487 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
1488 1 1 1 1 10 VAL HA . 10 . HA 1 1
1488 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
1489 1 1 1 1 11 PRO HB2 . 11 . HB2 1 1
1489 1 2 1 1 12 ALA H . 12 . HN 1 1
1490 1 1 1 1 12 ALA MB . 12 . HB* 1 1
1490 1 2 1 1 13 ARG H . 13 . HN 1 1
1491 1 1 1 1 13 ARG QG . 13 . HG* 1 1
1491 1 2 1 1 14 ILE H . 14 . HN 1 1
1492 1 1 1 1 13 ARG QD . 13 . HD* 1 1
1492 1 2 1 1 14 ILE H . 14 . HN 1 1
1493 1 1 1 1 14 ILE HA . 14 . HA 1 1
1493 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
1494 1 1 1 1 14 ILE H . 14 . HN 1 1
1494 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
1495 1 1 1 1 14 ILE HA . 14 . HA 1 1
1495 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
1496 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
1496 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
1497 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
1497 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
1498 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
1498 1 2 1 1 15 LYS H . 15 . HN 1 1
1499 1 1 1 1 14 ILE HB . 14 . HB 1 1
1499 1 2 1 1 14 ILE MD . 14 . HD1* 1 1
1500 1 1 1 1 15 LYS HA . 15 . HA 1 1
1500 1 2 1 1 15 LYS QE . 15 . HE* 1 1
1501 1 1 1 1 15 LYS HA . 15 . HA 1 1
1501 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
1502 1 1 1 1 15 LYS HG3 . 15 . HG1 1 1
1502 1 2 1 1 16 ARG H . 16 . HN 1 1
1503 1 1 1 1 15 LYS HA . 15 . HA 1 1
1503 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
1504 1 1 1 1 15 LYS QE . 15 . HE* 1 1
1504 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
1505 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
1505 1 2 1 1 16 ARG H . 16 . HN 1 1
1506 1 1 1 1 15 LYS HA . 15 . HA 1 1
1506 1 2 1 1 15 LYS HD2 . 15 . HD2 1 1
1507 1 1 1 1 93 LEU HG . 93 . HG 1 1
1507 1 2 1 1 103 MET HB2 . 103 . HB2 1 1
1508 1 1 1 1 15 LYS HA . 15 . HA 1 1
1508 1 2 1 1 15 LYS HD3 . 15 . HD1 1 1
1509 1 1 1 1 15 LYS H . 15 . HN 1 1
1509 1 2 1 1 15 LYS QE . 15 . HE* 1 1
1510 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
1510 1 2 1 1 17 LEU H . 17 . HN 1 1
1511 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
1511 1 2 1 1 17 LEU H . 17 . HN 1 1
1512 1 1 1 1 16 ARG HA . 16 . HA 1 1
1512 1 2 1 1 16 ARG HG2 . 16 . HG2 1 1
1513 1 1 1 1 16 ARG HG2 . 16 . HG2 1 1
1513 1 2 1 1 17 LEU H . 17 . HN 1 1
1514 1 1 1 1 16 ARG HA . 16 . HA 1 1
1514 1 2 1 1 16 ARG HG3 . 16 . HG1 1 1
1515 1 1 1 1 16 ARG HA . 16 . HA 1 1
1515 1 2 1 1 16 ARG QD . 16 . HD* 1 1
1516 1 1 1 1 13 ARG H . 13 . HN 1 1
1516 1 2 1 1 13 ARG QD . 13 . HD* 1 1
1517 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
1517 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
1518 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
1518 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
1519 1 1 1 1 17 LEU HG . 17 . HG 1 1
1519 1 2 1 1 18 GLU H . 18 . HN 1 1
1520 1 1 1 1 17 LEU H . 17 . HN 1 1
1520 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
1521 1 1 1 1 17 LEU HA . 17 . HA 1 1
1521 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
1522 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
1522 1 2 1 1 17 LEU MD2 . 17 . HD2* 1 1
1523 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
1523 1 2 1 1 18 GLU H . 18 . HN 1 1
1524 1 1 1 1 17 LEU H . 17 . HN 1 1
1524 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
1525 1 1 1 1 17 LEU HA . 17 . HA 1 1
1525 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
1526 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
1526 1 2 1 1 17 LEU MD1 . 17 . HD1* 1 1
1527 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
1527 1 2 1 1 18 GLU H . 18 . HN 1 1
1528 1 1 1 1 18 GLU H . 18 . HN 1 1
1528 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
1529 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
1529 1 2 1 1 19 VAL H . 19 . HN 1 1
1530 1 1 1 1 18 GLU H . 18 . HN 1 1
1530 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
1531 1 1 1 1 18 GLU HA . 18 . HA 1 1
1531 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
1532 1 1 1 1 18 GLU HA . 18 . HA 1 1
1532 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1
1533 1 1 1 1 18 GLU HG3 . 18 . HG1 1 1
1533 1 2 1 1 19 VAL H . 19 . HN 1 1
1534 1 1 1 1 19 VAL HA . 19 . HA 1 1
1534 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
1535 1 1 1 1 19 VAL H . 19 . HN 1 1
1535 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
1536 1 1 1 1 19 VAL HA . 19 . HA 1 1
1536 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
1537 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
1537 1 2 1 1 21 GLY H . 21 . HN 1 1
1538 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
1538 1 2 1 1 21 GLY H . 21 . HN 1 1
1539 1 1 1 1 22 GLU HA . 22 . HA 1 1
1539 1 2 1 1 25 GLU QB . 25 . HB* 1 1
1540 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1
1540 1 2 1 1 23 LEU H . 23 . HN 1 1
1541 1 1 1 1 22 GLU HA . 22 . HA 1 1
1541 1 2 1 1 22 GLU HG2 . 22 . HG2 1 1
1542 1 1 1 1 22 GLU H . 22 . HN 1 1
1542 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
1543 1 1 1 1 103 MET HA . 103 . HA 1 1
1543 1 2 1 1 108 ILE HG12 . 108 . HG12 1 1
1544 1 1 1 1 23 LEU HA . 23 . HA 1 1
1544 1 2 1 1 23 LEU HG . 23 . HG 1 1
1545 1 1 1 1 23 LEU H . 23 . HN 1 1
1545 1 2 1 1 23 LEU HG . 23 . HG 1 1
1546 1 1 1 1 23 LEU H . 23 . HN 1 1
1546 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
1547 1 1 1 1 23 LEU HA . 23 . HA 1 1
1547 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
1548 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
1548 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
1549 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
1549 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
1550 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
1550 1 2 1 1 24 HIS H . 24 . HN 1 1
1551 1 1 1 1 23 LEU HA . 23 . HA 1 1
1551 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
1552 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
1552 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
1553 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
1553 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
1554 1 1 1 1 24 HIS HA . 24 . HA 1 1
1554 1 2 1 1 27 LEU H . 27 . HN 1 1
1555 1 1 1 1 24 HIS HA . 24 . HA 1 1
1555 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
1556 1 1 1 1 25 GLU HA . 25 . HA 1 1
1556 1 2 1 1 25 GLU QG . 25 . HG* 1 1
1557 1 1 1 1 25 GLU QG . 25 . HG* 1 1
1557 1 2 1 1 26 LYS H . 26 . HN 1 1
1558 1 1 1 1 26 LYS HA . 26 . HA 1 1
1558 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
1559 1 1 1 1 26 LYS HA . 26 . HA 1 1
1559 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
1560 1 1 1 1 26 LYS HA . 26 . HA 1 1
1560 1 2 1 1 26 LYS QE . 26 . HE* 1 1
1561 1 1 1 1 23 LEU HA . 23 . HA 1 1
1561 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
1562 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
1562 1 2 1 1 26 LYS HD2 . 26 . HD2 1 1
1563 1 1 1 1 23 LEU HA . 23 . HA 1 1
1563 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
1564 1 1 1 1 77 GLU HB2 . 77 . HB2 1 1
1564 1 2 1 1 141 ARG HG2 . 141 . HG2 1 1
1565 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
1565 1 2 1 1 27 LEU H . 27 . HN 1 1
1566 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1
1566 1 2 1 1 27 LEU H . 27 . HN 1 1
1567 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
1567 1 2 1 1 26 LYS HD2 . 26 . HD2 1 1
1568 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
1568 1 2 1 1 26 LYS HD3 . 26 . HD1 1 1
1569 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
1569 1 2 1 1 26 LYS HD3 . 26 . HD1 1 1
1570 1 1 1 1 26 LYS HB2 . 26 . HB2 1 1
1570 1 2 1 1 26 LYS QE . 26 . HE* 1 1
1571 1 1 1 1 104 LYS HB3 . 104 . HB1 1 1
1571 1 2 1 1 104 LYS QE . 104 . HE* 1 1
1572 1 1 1 1 26 LYS HB3 . 26 . HB1 1 1
1572 1 2 1 1 26 LYS QE . 26 . HE* 1 1
1573 1 1 1 1 26 LYS QE . 26 . HE* 1 1
1573 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
1574 1 1 1 1 26 LYS QE . 26 . HE* 1 1
1574 1 2 1 1 27 LEU H . 27 . HN 1 1
1575 1 1 1 1 27 LEU HA . 27 . HA 1 1
1575 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
1576 1 1 1 1 24 HIS HA . 24 . HA 1 1
1576 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
1577 1 1 1 1 27 LEU H . 27 . HN 1 1
1577 1 2 1 1 27 LEU HG . 27 . HG 1 1
1578 1 1 1 1 27 LEU HG . 27 . HG 1 1
1578 1 2 1 1 28 VAL H . 28 . HN 1 1
1579 1 1 1 1 27 LEU HA . 27 . HA 1 1
1579 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
1580 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
1580 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
1581 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
1581 1 2 1 1 28 VAL H . 28 . HN 1 1
1582 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
1582 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
1583 1 1 1 1 28 VAL HA . 28 . HA 1 1
1583 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
1584 1 1 1 1 28 VAL HA . 28 . HA 1 1
1584 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
1585 1 1 1 1 25 GLU HA . 25 . HA 1 1
1585 1 2 1 1 28 VAL HB . 28 . HB 1 1
1586 1 1 1 1 28 VAL H . 28 . HN 1 1
1586 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
1587 1 1 1 1 30 MET HA . 30 . HA 1 1
1587 1 2 1 1 30 MET HG2 . 30 . HG2 1 1
1588 1 1 1 1 30 MET HA . 30 . HA 1 1
1588 1 2 1 1 30 MET HG3 . 30 . HG1 1 1
1589 1 1 1 1 30 MET HA . 30 . HA 1 1
1589 1 2 1 1 30 MET ME . 30 . HE* 1 1
1590 1 1 1 1 30 MET HB2 . 30 . HB2 1 1
1590 1 2 1 1 30 MET ME . 30 . HE* 1 1
1591 1 1 1 1 30 MET HB3 . 30 . HB1 1 1
1591 1 2 1 1 30 MET ME . 30 . HE* 1 1
1592 1 1 1 1 30 MET ME . 30 . HE* 1 1
1592 1 2 1 1 31 GLY H . 31 . HN 1 1
1593 1 1 1 1 33 VAL H . 33 . HN 1 1
1593 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
1594 1 1 1 1 33 VAL H . 33 . HN 1 1
1594 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
1595 1 1 1 1 33 VAL HA . 33 . HA 1 1
1595 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
1596 1 1 1 1 7 VAL HA . 7 . HA 1 1
1596 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
1597 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
1597 1 2 1 1 37 GLU H . 37 . HN 1 1
1598 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
1598 1 2 1 1 37 GLU H . 37 . HN 1 1
1599 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
1599 1 2 1 1 37 GLU H . 37 . HN 1 1
1600 1 1 1 1 37 GLU HA . 37 . HA 1 1
1600 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
1601 1 1 1 1 37 GLU HG3 . 37 . HG1 1 1
1601 1 2 1 1 38 ILE H . 38 . HN 1 1
1602 1 1 1 1 38 ILE HA . 38 . HA 1 1
1602 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
1603 1 1 1 1 38 ILE HB . 38 . HB 1 1
1603 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
1604 1 1 1 1 38 ILE HB . 38 . HB 1 1
1604 1 2 1 1 39 GLU H . 39 . HN 1 1
1605 1 1 1 1 38 ILE H . 38 . HN 1 1
1605 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
1606 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
1606 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
1607 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
1607 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
1608 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
1608 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
1609 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
1609 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
1610 1 1 1 1 38 ILE HA . 38 . HA 1 1
1610 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
1611 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
1611 1 2 1 1 39 GLU H . 39 . HN 1 1
1612 1 1 1 1 39 GLU H . 39 . HN 1 1
1612 1 2 1 1 39 GLU HG2 . 39 . HG2 1 1
1613 1 1 1 1 39 GLU HA . 39 . HA 1 1
1613 1 2 1 1 39 GLU HG2 . 39 . HG2 1 1
1614 1 1 1 1 39 GLU HG2 . 39 . HG2 1 1
1614 1 2 1 1 40 ILE H . 40 . HN 1 1
1615 1 1 1 1 39 GLU HA . 39 . HA 1 1
1615 1 2 1 1 39 GLU HG3 . 39 . HG1 1 1
1616 1 1 1 1 39 GLU HG3 . 39 . HG1 1 1
1616 1 2 1 1 40 ILE H . 40 . HN 1 1
1617 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
1617 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
1618 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
1618 1 2 1 1 111 GLY H . 111 . HN 1 1
1619 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
1619 1 2 1 1 79 PRO HG3 . 79 . HG1 1 1
1620 1 1 1 1 40 ILE H . 40 . HN 1 1
1620 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1621 1 1 1 1 40 ILE HA . 40 . HA 1 1
1621 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1622 1 1 1 1 40 ILE HB . 40 . HB 1 1
1622 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
1623 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
1623 1 2 1 1 41 VAL H . 41 . HN 1 1
1624 1 1 1 1 41 VAL H . 41 . HN 1 1
1624 1 2 1 1 41 VAL HB . 41 . HB 1 1
1625 1 1 1 1 41 VAL H . 41 . HN 1 1
1625 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
1626 1 1 1 1 41 VAL HA . 41 . HA 1 1
1626 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
1627 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
1627 1 2 1 1 42 GLN H . 42 . HN 1 1
1628 1 1 1 1 41 VAL H . 41 . HN 1 1
1628 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
1629 1 1 1 1 41 VAL HA . 41 . HA 1 1
1629 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
1630 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
1630 1 2 1 1 42 GLN H . 42 . HN 1 1
1631 1 1 1 1 42 GLN HA . 42 . HA 1 1
1631 1 2 1 1 42 GLN HE22 . 42 . HE22 1 1
1632 1 1 1 1 42 GLN HG2 . 42 . HG2 1 1
1632 1 2 1 1 43 VAL H . 43 . HN 1 1
1633 1 1 1 1 42 GLN H . 42 . HN 1 1
1633 1 2 1 1 42 GLN HG3 . 42 . HG1 1 1
1634 1 1 1 1 42 GLN HA . 42 . HA 1 1
1634 1 2 1 1 42 GLN HG3 . 42 . HG1 1 1
1635 1 1 1 1 43 VAL HB . 43 . HB 1 1
1635 1 2 1 1 44 ALA H . 44 . HN 1 1
1636 1 1 1 1 43 VAL HA . 43 . HA 1 1
1636 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
1637 1 1 1 1 43 VAL HA . 43 . HA 1 1
1637 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
1638 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
1638 1 2 1 1 44 ALA H . 44 . HN 1 1
1639 1 1 1 1 44 ALA H . 44 . HN 1 1
1639 1 2 1 1 44 ALA MB . 44 . HB* 1 1
1640 1 1 1 1 44 ALA HA . 44 . HA 1 1
1640 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
1641 1 1 1 1 44 ALA HA . 44 . HA 1 1
1641 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
1642 1 1 1 1 46 LEU HA . 46 . HA 1 1
1642 1 2 1 1 46 LEU HG . 46 . HG 1 1
1643 1 1 1 1 46 LEU HA . 46 . HA 1 1
1643 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
1644 1 1 1 1 46 LEU H . 46 . HN 1 1
1644 1 2 1 1 46 LEU HG . 46 . HG 1 1
1645 1 1 1 1 46 LEU HG . 46 . HG 1 1
1645 1 2 1 1 47 GLY H . 47 . HN 1 1
1646 1 1 1 1 82 LEU HA . 82 . HA 1 1
1646 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1647 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
1647 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
1648 1 1 1 1 46 LEU H . 46 . HN 1 1
1648 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
1649 1 1 1 1 46 LEU HA . 46 . HA 1 1
1649 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
1650 1 1 1 1 46 LEU HB3 . 46 . HB1 1 1
1650 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
1651 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
1651 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
1652 1 1 1 1 49 PRO HG2 . 49 . HG2 1 1
1652 1 2 1 1 50 ILE H . 50 . HN 1 1
1653 1 1 1 1 49 PRO HG3 . 49 . HG1 1 1
1653 1 2 1 1 50 ILE H . 50 . HN 1 1
1654 1 1 1 1 50 ILE HA . 50 . HA 1 1
1654 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
1655 1 1 1 1 50 ILE HA . 50 . HA 1 1
1655 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
1656 1 1 1 1 50 ILE HB . 50 . HB 1 1
1656 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
1657 1 1 1 1 50 ILE HA . 50 . HA 1 1
1657 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
1658 1 1 1 1 50 ILE HG13 . 50 . HG11 1 1
1658 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
1659 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
1659 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
1660 1 1 1 1 50 ILE H . 50 . HN 1 1
1660 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
1661 1 1 1 1 50 ILE HG12 . 50 . HG12 1 1
1661 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
1662 1 1 1 1 50 ILE H . 50 . HN 1 1
1662 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
1663 1 1 1 1 51 VAL H . 51 . HN 1 1
1663 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
1664 1 1 1 1 52 CYS HB3 . 52 . HB1 1 1
1664 1 2 1 1 53 LYS H . 53 . HN 1 1
1665 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
1665 1 2 1 1 54 ILE H . 54 . HN 1 1
1666 1 1 1 1 53 LYS HG3 . 53 . HG1 1 1
1666 1 2 1 1 54 ILE H . 54 . HN 1 1
1667 1 1 1 1 53 LYS H . 53 . HN 1 1
1667 1 2 1 1 53 LYS HD2 . 53 . HD2 1 1
1668 1 1 1 1 53 LYS HA . 53 . HA 1 1
1668 1 2 1 1 53 LYS HD2 . 53 . HD2 1 1
1669 1 1 1 1 53 LYS HD2 . 53 . HD2 1 1
1669 1 2 1 1 54 ILE H . 54 . HN 1 1
1670 1 1 1 1 53 LYS H . 53 . HN 1 1
1670 1 2 1 1 53 LYS HD3 . 53 . HD1 1 1
1671 1 1 1 1 53 LYS HA . 53 . HA 1 1
1671 1 2 1 1 53 LYS HD3 . 53 . HD1 1 1
1672 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
1672 1 2 1 1 53 LYS HD3 . 53 . HD1 1 1
1673 1 1 1 1 53 LYS H . 53 . HN 1 1
1673 1 2 1 1 53 LYS QE . 53 . HE* 1 1
1674 1 1 1 1 53 LYS HA . 53 . HA 1 1
1674 1 2 1 1 53 LYS QE . 53 . HE* 1 1
1675 1 1 1 1 53 LYS QE . 53 . HE* 1 1
1675 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
1676 1 1 1 1 53 LYS QE . 53 . HE* 1 1
1676 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
1677 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
1677 1 2 1 1 53 LYS QE . 53 . HE* 1 1
1678 1 1 1 1 54 ILE HA . 54 . HA 1 1
1678 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
1679 1 1 1 1 54 ILE HA . 54 . HA 1 1
1679 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
1680 1 1 1 1 54 ILE MG . 54 . HG2* 1 1
1680 1 2 1 1 55 GLY H . 55 . HN 1 1
1681 1 1 1 1 54 ILE HA . 54 . HA 1 1
1681 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
1682 1 1 1 1 54 ILE HG12 . 54 . HG12 1 1
1682 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
1683 1 1 1 1 108 ILE MD . 108 . HD1* 1 1
1683 1 2 1 1 128 ILE HG13 . 128 . HG11 1 1
1684 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
1684 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
1685 1 1 1 1 54 ILE H . 54 . HN 1 1
1685 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
1686 1 1 1 1 54 ILE HA . 54 . HA 1 1
1686 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
1687 1 1 1 1 54 ILE HB . 54 . HB 1 1
1687 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
1688 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1688 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
1689 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
1689 1 2 1 1 55 GLY H . 55 . HN 1 1
1690 1 1 1 1 56 ASN H . 56 . HN 1 1
1690 1 2 1 1 56 ASN HB2 . 56 . HB2 1 1
1691 1 1 1 1 57 ARG HA . 57 . HA 1 1
1691 1 2 1 1 57 ARG QG . 57 . HG* 1 1
1692 1 1 1 1 57 ARG HA . 57 . HA 1 1
1692 1 2 1 1 58 ASN H . 58 . HN 1 1
1693 1 1 1 1 57 ARG HA . 57 . HA 1 1
1693 1 2 1 1 57 ARG QD . 57 . HD* 1 1
1694 1 1 1 1 59 ILE H . 59 . HN 1 1
1694 1 2 1 1 59 ILE HB . 59 . HB 1 1
1695 1 1 1 1 59 ILE H . 59 . HN 1 1
1695 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
1696 1 1 1 1 59 ILE HA . 59 . HA 1 1
1696 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
1697 1 1 1 1 59 ILE HG13 . 59 . HG11 1 1
1697 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
1698 1 1 1 1 59 ILE HG12 . 59 . HG12 1 1
1698 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
1699 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
1699 1 2 1 1 60 THR H . 60 . HN 1 1
1700 1 1 1 1 59 ILE H . 59 . HN 1 1
1700 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
1701 1 1 1 1 59 ILE HA . 59 . HA 1 1
1701 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
1702 1 1 1 1 59 ILE HG13 . 59 . HG11 1 1
1702 1 2 1 1 60 THR H . 60 . HN 1 1
1703 1 1 1 1 59 ILE H . 59 . HN 1 1
1703 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
1704 1 1 1 1 59 ILE HA . 59 . HA 1 1
1704 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
1705 1 1 1 1 59 ILE HB . 59 . HB 1 1
1705 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
1706 1 1 1 1 59 ILE H . 59 . HN 1 1
1706 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1707 1 1 1 1 59 ILE HA . 59 . HA 1 1
1707 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1708 1 1 1 1 59 ILE HB . 59 . HB 1 1
1708 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
1709 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
1709 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
1710 1 1 1 1 59 ILE MD . 59 . HD1* 1 1
1710 1 2 1 1 60 THR H . 60 . HN 1 1
1711 1 1 1 1 60 THR HB . 60 . HB 1 1
1711 1 2 1 1 61 LEU H . 61 . HN 1 1
1712 1 1 1 1 60 THR HA . 60 . HA 1 1
1712 1 2 1 1 60 THR MG . 60 . HG2* 1 1
1713 1 1 1 1 60 THR MG . 60 . HG2* 1 1
1713 1 2 1 1 61 LEU H . 61 . HN 1 1
1714 1 1 1 1 50 ILE HG12 . 50 . HG12 1 1
1714 1 2 1 1 61 LEU QB . 61 . HB* 1 1
1715 1 1 1 1 61 LEU H . 61 . HN 1 1
1715 1 2 1 1 61 LEU HG . 61 . HG 1 1
1716 1 1 1 1 61 LEU HG . 61 . HG 1 1
1716 1 2 1 1 62 ARG H . 62 . HN 1 1
1717 1 1 1 1 61 LEU H . 61 . HN 1 1
1717 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
1718 1 1 1 1 61 LEU HA . 61 . HA 1 1
1718 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
1719 1 1 1 1 61 LEU QB . 61 . HB* 1 1
1719 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
1720 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
1720 1 2 1 1 62 ARG H . 62 . HN 1 1
1721 1 1 1 1 61 LEU HA . 61 . HA 1 1
1721 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1722 1 1 1 1 61 LEU QB . 61 . HB* 1 1
1722 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
1723 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
1723 1 2 1 1 62 ARG H . 62 . HN 1 1
1724 1 1 1 1 62 ARG HA . 62 . HA 1 1
1724 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
1725 1 1 1 1 62 ARG H . 62 . HN 1 1
1725 1 2 1 1 62 ARG HG3 . 62 . HG1 1 1
1726 1 1 1 1 62 ARG HG3 . 62 . HG1 1 1
1726 1 2 1 1 63 LYS H . 63 . HN 1 1
1727 1 1 1 1 62 ARG H . 62 . HN 1 1
1727 1 2 1 1 62 ARG HD2 . 62 . HD2 1 1
1728 1 1 1 1 62 ARG H . 62 . HN 1 1
1728 1 2 1 1 62 ARG HD3 . 62 . HD1 1 1
1729 1 1 1 1 62 ARG HA . 62 . HA 1 1
1729 1 2 1 1 62 ARG HD3 . 62 . HD1 1 1
1730 1 1 1 1 63 LYS HA . 63 . HA 1 1
1730 1 2 1 1 63 LYS QG . 63 . HG* 1 1
1731 1 1 1 1 63 LYS HA . 63 . HA 1 1
1731 1 2 1 1 63 LYS QD . 63 . HD* 1 1
1732 1 1 1 1 63 LYS HA . 63 . HA 1 1
1732 1 2 1 1 63 LYS QE . 63 . HE* 1 1
1733 1 1 1 1 63 LYS HA . 63 . HA 1 1
1733 1 2 1 1 66 ALA MB . 66 . HB* 1 1
1734 1 1 1 1 63 LYS H . 63 . HN 1 1
1734 1 2 1 1 63 LYS QD . 63 . HD* 1 1
1735 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1735 1 2 1 1 63 LYS QD . 63 . HD* 1 1
1736 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
1736 1 2 1 1 63 LYS QD . 63 . HD* 1 1
1737 1 1 1 1 63 LYS H . 63 . HN 1 1
1737 1 2 1 1 63 LYS QE . 63 . HE* 1 1
1738 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1738 1 2 1 1 63 LYS QE . 63 . HE* 1 1
1739 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
1739 1 2 1 1 63 LYS QE . 63 . HE* 1 1
1740 1 1 1 1 63 LYS QE . 63 . HE* 1 1
1740 1 2 1 1 64 ARG H . 64 . HN 1 1
1741 1 1 1 1 64 ARG HA . 64 . HA 1 1
1741 1 2 1 1 64 ARG QD . 64 . HD* 1 1
1742 1 1 1 1 64 ARG HA . 64 . HA 1 1
1742 1 2 1 1 67 ASP HB2 . 67 . HB2 1 1
1743 1 1 1 1 64 ARG HA . 64 . HA 1 1
1743 1 2 1 1 67 ASP HB3 . 67 . HB1 1 1
1744 1 1 1 1 64 ARG H . 64 . HN 1 1
1744 1 2 1 1 64 ARG HB2 . 64 . HB2 1 1
1745 1 1 1 1 64 ARG HG2 . 64 . HG2 1 1
1745 1 2 1 1 65 GLU H . 65 . HN 1 1
1746 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1
1746 1 2 1 1 64 ARG QD . 64 . HD* 1 1
1747 1 1 1 1 64 ARG HB3 . 64 . HB1 1 1
1747 1 2 1 1 64 ARG QD . 64 . HD* 1 1
1748 1 1 1 1 64 ARG QD . 64 . HD* 1 1
1748 1 2 1 1 65 GLU H . 65 . HN 1 1
1749 1 1 1 1 65 GLU HA . 65 . HA 1 1
1749 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
1750 1 1 1 1 65 GLU HA . 65 . HA 1 1
1750 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
1751 1 1 1 1 68 LEU HA . 68 . HA 1 1
1751 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
1752 1 1 1 1 6 LEU H . 6 . HN 1 1
1752 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1753 1 1 1 1 68 LEU HG . 68 . HG 1 1
1753 1 2 1 1 69 ILE H . 69 . HN 1 1
1754 1 1 1 1 68 LEU MD1 . 68 . HD1* 1 1
1754 1 2 1 1 69 ILE H . 69 . HN 1 1
1755 1 1 1 1 68 LEU H . 68 . HN 1 1
1755 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
1756 1 1 1 1 68 LEU MD2 . 68 . HD2* 1 1
1756 1 2 1 1 69 ILE H . 69 . HN 1 1
1757 1 1 1 1 69 ILE HA . 69 . HA 1 1
1757 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
1758 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
1758 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
1759 1 1 1 1 69 ILE H . 69 . HN 1 1
1759 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1760 1 1 1 1 69 ILE HA . 69 . HA 1 1
1760 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1761 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
1761 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
1762 1 1 1 1 69 ILE MD . 69 . HD1* 1 1
1762 1 2 1 1 70 GLU H . 70 . HN 1 1
1763 1 1 1 1 70 GLU HG3 . 70 . HG1 1 1
1763 1 2 1 1 71 VAL H . 71 . HN 1 1
1764 1 1 1 1 72 GLU HA . 72 . HA 1 1
1764 1 2 1 1 72 GLU QG . 72 . HG* 1 1
1765 1 1 1 1 72 GLU H . 72 . HN 1 1
1765 1 2 1 1 72 GLU HB3 . 72 . HB1 1 1
1766 1 1 1 1 72 GLU H . 72 . HN 1 1
1766 1 2 1 1 72 GLU QG . 72 . HG* 1 1
1767 1 1 1 1 72 GLU QG . 72 . HG* 1 1
1767 1 2 1 1 73 VAL H . 73 . HN 1 1
1768 1 1 1 1 73 VAL H . 73 . HN 1 1
1768 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
1769 1 1 1 1 73 VAL HA . 73 . HA 1 1
1769 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
1770 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
1770 1 2 1 1 74 VAL H . 74 . HN 1 1
1771 1 1 1 1 73 VAL HA . 73 . HA 1 1
1771 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
1772 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
1772 1 2 1 1 74 VAL H . 74 . HN 1 1
1773 1 1 1 1 74 VAL HA . 74 . HA 1 1
1773 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
1774 1 1 1 1 74 VAL H . 74 . HN 1 1
1774 1 2 1 1 74 VAL HB . 74 . HB 1 1
1775 1 1 1 1 74 VAL H . 74 . HN 1 1
1775 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
1776 1 1 1 1 74 VAL HA . 74 . HA 1 1
1776 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
1777 1 1 1 1 74 VAL H . 74 . HN 1 1
1777 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
1778 1 1 1 1 77 GLU HA . 77 . HA 1 1
1778 1 2 1 1 78 LEU H . 78 . HN 1 1
1779 1 1 1 1 77 GLU HB2 . 77 . HB2 1 1
1779 1 2 1 1 78 LEU H . 78 . HN 1 1
1780 1 1 1 1 77 GLU H . 77 . HN 1 1
1780 1 2 1 1 77 GLU HB3 . 77 . HB1 1 1
1781 1 1 1 1 78 LEU H . 78 . HN 1 1
1781 1 2 1 1 78 LEU HG . 78 . HG 1 1
1782 1 1 1 1 78 LEU H . 78 . HN 1 1
1782 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
1783 1 1 1 1 78 LEU HA . 78 . HA 1 1
1783 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
1784 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
1784 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
1785 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
1785 1 2 1 1 142 ARG H . 142 . HN 1 1
1786 1 1 1 1 78 LEU HA . 78 . HA 1 1
1786 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
1787 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
1787 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
1788 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
1788 1 2 1 1 79 PRO HD2 . 79 . HD2 1 1
1789 1 1 1 1 80 LEU HA . 80 . HA 1 1
1789 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1790 1 1 1 1 80 LEU H . 80 . HN 1 1
1790 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1791 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
1791 1 2 1 1 88 TYR QD . 88 . HD* 1 1
1792 1 1 1 1 81 ILE H . 81 . HN 1 1
1792 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
1793 1 1 1 1 81 ILE HG12 . 81 . HG12 1 1
1793 1 2 1 1 82 LEU H . 82 . HN 1 1
1794 1 1 1 1 81 ILE H . 81 . HN 1 1
1794 1 2 1 1 81 ILE HG13 . 81 . HG11 1 1
1795 1 1 1 1 81 ILE HG13 . 81 . HG11 1 1
1795 1 2 1 1 82 LEU H . 82 . HN 1 1
1796 1 1 1 1 81 ILE HA . 81 . HA 1 1
1796 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
1797 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
1797 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
1798 1 1 1 1 81 ILE HB . 81 . HB 1 1
1798 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
1799 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
1799 1 2 1 1 82 LEU H . 82 . HN 1 1
1800 1 1 1 1 82 LEU HB2 . 82 . HB2 1 1
1800 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
1801 1 1 1 1 82 LEU H . 82 . HN 1 1
1801 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
1802 1 1 1 1 82 LEU MD2 . 82 . HD2* 1 1
1802 1 2 1 1 83 ALA H . 83 . HN 1 1
1803 1 1 1 1 84 ASP H . 84 . HN 1 1
1803 1 2 1 1 84 ASP HB2 . 84 . HB2 1 1
1804 1 1 1 1 87 THR HB . 87 . HB 1 1
1804 1 2 1 1 88 TYR H . 88 . HN 1 1
1805 1 1 1 1 87 THR HA . 87 . HA 1 1
1805 1 2 1 1 87 THR MG . 87 . HG2* 1 1
1806 1 1 1 1 87 THR MG . 87 . HG2* 1 1
1806 1 2 1 1 88 TYR H . 88 . HN 1 1
1807 1 1 1 1 89 GLU HG2 . 89 . HG2 1 1
1807 1 2 1 1 90 ILE H . 90 . HN 1 1
1808 1 1 1 1 89 GLU HG3 . 89 . HG1 1 1
1808 1 2 1 1 90 ILE H . 90 . HN 1 1
1809 1 1 1 1 90 ILE H . 90 . HN 1 1
1809 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1810 1 1 1 1 90 ILE HA . 90 . HA 1 1
1810 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1811 1 1 1 1 90 ILE HA . 90 . HA 1 1
1811 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1812 1 1 1 1 90 ILE HB . 90 . HB 1 1
1812 1 2 1 1 90 ILE MD . 90 . HD1* 1 1
1813 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
1813 1 2 1 1 90 ILE MG . 90 . HG2* 1 1
1814 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
1814 1 2 1 1 91 THR H . 91 . HN 1 1
1815 1 1 1 1 91 THR H . 91 . HN 1 1
1815 1 2 1 1 91 THR MG . 91 . HG2* 1 1
1816 1 1 1 1 91 THR HA . 91 . HA 1 1
1816 1 2 1 1 91 THR MG . 91 . HG2* 1 1
1817 1 1 1 1 92 LYS HA . 92 . HA 1 1
1817 1 2 1 1 93 LEU H . 93 . HN 1 1
1818 1 1 1 1 92 LYS HB2 . 92 . HB2 1 1
1818 1 2 1 1 93 LEU H . 93 . HN 1 1
1819 1 1 1 1 92 LYS HB3 . 92 . HB1 1 1
1819 1 2 1 1 93 LEU H . 93 . HN 1 1
1820 1 1 1 1 92 LYS H . 92 . HN 1 1
1820 1 2 1 1 92 LYS HG3 . 92 . HG1 1 1
1821 1 1 1 1 92 LYS HA . 92 . HA 1 1
1821 1 2 1 1 92 LYS HE2 . 92 . HE2 1 1
1822 1 1 1 1 92 LYS HA . 92 . HA 1 1
1822 1 2 1 1 92 LYS HE3 . 92 . HE1 1 1
1823 1 1 1 1 93 LEU HA . 93 . HA 1 1
1823 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
1824 1 1 1 1 93 LEU HB2 . 93 . HB2 1 1
1824 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
1825 1 1 1 1 93 LEU HB3 . 93 . HB1 1 1
1825 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
1826 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
1826 1 2 1 1 94 ASN H . 94 . HN 1 1
1827 1 1 1 1 93 LEU H . 93 . HN 1 1
1827 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
1828 1 1 1 1 93 LEU HA . 93 . HA 1 1
1828 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
1829 1 1 1 1 93 LEU HB2 . 93 . HB2 1 1
1829 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
1830 1 1 1 1 93 LEU HB3 . 93 . HB1 1 1
1830 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
1831 1 1 1 1 94 ASN H . 94 . HN 1 1
1831 1 2 1 1 138 ILE HG13 . 138 . HG11 1 1
1832 1 1 1 1 94 ASN H . 94 . HN 1 1
1832 1 2 1 1 94 ASN HB2 . 94 . HB2 1 1
1833 1 1 1 1 94 ASN HB2 . 94 . HB2 1 1
1833 1 2 1 1 95 GLY H . 95 . HN 1 1
1834 1 1 1 1 94 ASN H . 94 . HN 1 1
1834 1 2 1 1 94 ASN HB3 . 94 . HB1 1 1
1835 1 1 1 1 97 ARG HA . 97 . HA 1 1
1835 1 2 1 1 97 ARG HG2 . 97 . HG2 1 1
1836 1 1 1 1 97 ARG HA . 97 . HA 1 1
1836 1 2 1 1 97 ARG HG3 . 97 . HG1 1 1
1837 1 1 1 1 97 ARG HA . 97 . HA 1 1
1837 1 2 1 1 97 ARG QD . 97 . HD* 1 1
1838 1 1 1 1 97 ARG HA . 97 . HA 1 1
1838 1 2 1 1 100 LEU H . 100 . HN 1 1
1839 1 1 1 1 97 ARG HA . 97 . HA 1 1
1839 1 2 1 1 100 LEU HB3 . 100 . HB1 1 1
1840 1 1 1 1 97 ARG HA . 97 . HA 1 1
1840 1 2 1 1 100 LEU HB2 . 100 . HB2 1 1
1841 1 1 1 1 97 ARG HB2 . 97 . HB2 1 1
1841 1 2 1 1 97 ARG QD . 97 . HD* 1 1
1842 1 1 1 1 54 ILE H . 54 . HN 1 1
1842 1 2 1 1 57 ARG QG . 57 . HG* 1 1
1843 1 1 1 1 97 ARG HG2 . 97 . HG2 1 1
1843 1 2 1 1 98 ARG H . 98 . HN 1 1
1844 1 1 1 1 97 ARG H . 97 . HN 1 1
1844 1 2 1 1 97 ARG QD . 97 . HD* 1 1
1845 1 1 1 1 97 ARG HB3 . 97 . HB1 1 1
1845 1 2 1 1 97 ARG QD . 97 . HD* 1 1
1846 1 1 1 1 97 ARG QD . 97 . HD* 1 1
1846 1 2 1 1 98 ARG H . 98 . HN 1 1
1847 1 1 1 1 98 ARG HA . 98 . HA 1 1
1847 1 2 1 1 98 ARG HG2 . 98 . HG2 1 1
1848 1 1 1 1 98 ARG HA . 98 . HA 1 1
1848 1 2 1 1 98 ARG HG3 . 98 . HG1 1 1
1849 1 1 1 1 98 ARG HA . 98 . HA 1 1
1849 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1
1850 1 1 1 1 98 ARG HA . 98 . HA 1 1
1850 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
1851 1 1 1 1 98 ARG H . 98 . HN 1 1
1851 1 2 1 1 98 ARG QD . 98 . HD* 1 1
1852 1 1 1 1 98 ARG HA . 98 . HA 1 1
1852 1 2 1 1 98 ARG QD . 98 . HD* 1 1
1853 1 1 1 1 98 ARG QB . 98 . HB* 1 1
1853 1 2 1 1 98 ARG QD . 98 . HD* 1 1
1854 1 1 1 1 98 ARG QD . 98 . HD* 1 1
1854 1 2 1 1 99 PHE H . 99 . HN 1 1
1855 1 1 1 1 99 PHE HA . 99 . HA 1 1
1855 1 2 1 1 99 PHE QD . 99 . HD* 1 1
1856 1 1 1 1 100 LEU HA . 100 . HA 1 1
1856 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
1857 1 1 1 1 100 LEU HA . 100 . HA 1 1
1857 1 2 1 1 103 MET HB2 . 103 . HB2 1 1
1858 1 1 1 1 100 LEU HA . 100 . HA 1 1
1858 1 2 1 1 103 MET HB3 . 103 . HB1 1 1
1859 1 1 1 1 100 LEU H . 100 . HN 1 1
1859 1 2 1 1 100 LEU HB3 . 100 . HB1 1 1
1860 1 1 1 1 100 LEU H . 100 . HN 1 1
1860 1 2 1 1 100 LEU HG . 100 . HG 1 1
1861 1 1 1 1 100 LEU HG . 100 . HG 1 1
1861 1 2 1 1 101 PHE H . 101 . HN 1 1
1862 1 1 1 1 100 LEU HA . 100 . HA 1 1
1862 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
1863 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1
1863 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
1864 1 1 1 1 100 LEU MD2 . 100 . HD2* 1 1
1864 1 2 1 1 101 PHE H . 101 . HN 1 1
1865 1 1 1 1 100 LEU H . 100 . HN 1 1
1865 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
1866 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1
1866 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
1867 1 1 1 1 100 LEU HB2 . 100 . HB2 1 1
1867 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
1868 1 1 1 1 101 PHE HA . 101 . HA 1 1
1868 1 2 1 1 101 PHE QD . 101 . HD* 1 1
1869 1 1 1 1 101 PHE HA . 101 . HA 1 1
1869 1 2 1 1 104 LYS HB2 . 104 . HB2 1 1
1870 1 1 1 1 101 PHE HA . 101 . HA 1 1
1870 1 2 1 1 104 LYS HB3 . 104 . HB1 1 1
1871 1 1 1 1 101 PHE HB2 . 101 . HB2 1 1
1871 1 2 1 1 102 ARG H . 102 . HN 1 1
1872 1 1 1 1 99 PHE HA . 99 . HA 1 1
1872 1 2 1 1 102 ARG HB2 . 102 . HB2 1 1
1873 1 1 1 1 99 PHE HA . 99 . HA 1 1
1873 1 2 1 1 102 ARG HB3 . 102 . HB1 1 1
1874 1 1 1 1 102 ARG HG2 . 102 . HG2 1 1
1874 1 2 1 1 103 MET H . 103 . HN 1 1
1875 1 1 1 1 102 ARG H . 102 . HN 1 1
1875 1 2 1 1 102 ARG HD2 . 102 . HD2 1 1
1876 1 1 1 1 102 ARG H . 102 . HN 1 1
1876 1 2 1 1 102 ARG HD3 . 102 . HD1 1 1
1877 1 1 1 1 23 LEU HA . 23 . HA 1 1
1877 1 2 1 1 26 LYS H . 26 . HN 1 1
1878 1 1 1 1 104 LYS HA . 104 . HA 1 1
1878 1 2 1 1 104 LYS HD3 . 104 . HD1 1 1
1879 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
1879 1 2 1 1 46 LEU HG . 46 . HG 1 1
1880 1 1 1 1 104 LYS HB3 . 104 . HB1 1 1
1880 1 2 1 1 104 LYS HD2 . 104 . HD2 1 1
1881 1 1 1 1 104 LYS HB3 . 104 . HB1 1 1
1881 1 2 1 1 104 LYS HD3 . 104 . HD1 1 1
1882 1 1 1 1 104 LYS H . 104 . HN 1 1
1882 1 2 1 1 104 LYS QG . 104 . HG* 1 1
1883 1 1 1 1 104 LYS HA . 104 . HA 1 1
1883 1 2 1 1 104 LYS QG . 104 . HG* 1 1
1884 1 1 1 1 104 LYS HA . 104 . HA 1 1
1884 1 2 1 1 104 LYS HD2 . 104 . HD2 1 1
1885 1 1 1 1 104 LYS HB2 . 104 . HB2 1 1
1885 1 2 1 1 104 LYS HD2 . 104 . HD2 1 1
1886 1 1 1 1 26 LYS H . 26 . HN 1 1
1886 1 2 1 1 26 LYS HD3 . 26 . HD1 1 1
1887 1 1 1 1 104 LYS HB2 . 104 . HB2 1 1
1887 1 2 1 1 104 LYS HD3 . 104 . HD1 1 1
1888 1 1 1 1 104 LYS H . 104 . HN 1 1
1888 1 2 1 1 104 LYS QE . 104 . HE* 1 1
1889 1 1 1 1 104 LYS HA . 104 . HA 1 1
1889 1 2 1 1 104 LYS QE . 104 . HE* 1 1
1890 1 1 1 1 104 LYS HB2 . 104 . HB2 1 1
1890 1 2 1 1 104 LYS QE . 104 . HE* 1 1
1891 1 1 1 1 26 LYS QE . 26 . HE* 1 1
1891 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
1892 1 1 1 1 102 ARG HA . 102 . HA 1 1
1892 1 2 1 1 105 ASN HB2 . 105 . HB2 1 1
1893 1 1 1 1 102 ARG HA . 102 . HA 1 1
1893 1 2 1 1 105 ASN HB3 . 105 . HB1 1 1
1894 1 1 1 1 105 ASN H . 105 . HN 1 1
1894 1 2 1 1 105 ASN HB3 . 105 . HB1 1 1
1895 1 1 1 1 106 LEU HA . 106 . HA 1 1
1895 1 2 1 1 106 LEU HG . 106 . HG 1 1
1896 1 1 1 1 106 LEU HA . 106 . HA 1 1
1896 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
1897 1 1 1 1 106 LEU HA . 106 . HA 1 1
1897 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
1898 1 1 1 1 106 LEU H . 106 . HN 1 1
1898 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
1899 1 1 1 1 46 LEU HB2 . 46 . HB2 1 1
1899 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
1900 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
1900 1 2 1 1 107 GLY H . 107 . HN 1 1
1901 1 1 1 1 108 ILE HG13 . 108 . HG11 1 1
1901 1 2 1 1 108 ILE MG . 108 . HG2* 1 1
1902 1 1 1 1 108 ILE HG12 . 108 . HG12 1 1
1902 1 2 1 1 108 ILE MG . 108 . HG2* 1 1
1903 1 1 1 1 108 ILE MD . 108 . HD1* 1 1
1903 1 2 1 1 108 ILE MG . 108 . HG2* 1 1
1904 1 1 1 1 40 ILE HG13 . 40 . HG11 1 1
1904 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
1905 1 1 1 1 108 ILE HA . 108 . HA 1 1
1905 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
1906 1 1 1 1 108 ILE HB . 108 . HB 1 1
1906 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
1907 1 1 1 1 108 ILE MD . 108 . HD1* 1 1
1907 1 2 1 1 109 GLU H . 109 . HN 1 1
1908 1 1 1 1 109 GLU HB3 . 109 . HB1 1 1
1908 1 2 1 1 110 SER H . 110 . HN 1 1
1909 1 1 1 1 109 GLU HG3 . 109 . HG1 1 1
1909 1 2 1 1 110 SER H . 110 . HN 1 1
1910 1 1 1 1 110 SER H . 110 . HN 1 1
1910 1 2 1 1 110 SER QB . 110 . HB* 1 1
1911 1 1 1 1 110 SER QB . 110 . HB* 1 1
1911 1 2 1 1 111 GLY H . 111 . HN 1 1
1912 1 1 1 1 112 LYS HA . 112 . HA 1 1
1912 1 2 1 1 112 LYS HG3 . 112 . HG1 1 1
1913 1 1 1 1 112 LYS HA . 112 . HA 1 1
1913 1 2 1 1 112 LYS QD . 112 . HD* 1 1
1914 1 1 1 1 112 LYS HA . 112 . HA 1 1
1914 1 2 1 1 112 LYS QE . 112 . HE* 1 1
1915 1 1 1 1 112 LYS HA . 112 . HA 1 1
1915 1 2 1 1 112 LYS HG2 . 112 . HG2 1 1
1916 1 1 1 1 112 LYS QE . 112 . HE* 1 1
1916 1 2 1 1 112 LYS HG2 . 112 . HG2 1 1
1917 1 1 1 1 112 LYS HG3 . 112 . HG1 1 1
1917 1 2 1 1 113 LYS H . 113 . HN 1 1
1918 1 1 1 1 112 LYS QB . 112 . HB* 1 1
1918 1 2 1 1 112 LYS QD . 112 . HD* 1 1
1919 1 1 1 1 112 LYS QD . 112 . HD* 1 1
1919 1 2 1 1 113 LYS H . 113 . HN 1 1
1920 1 1 1 1 109 GLU HG3 . 109 . HG1 1 1
1920 1 2 1 1 112 LYS QE . 112 . HE* 1 1
1921 1 1 1 1 112 LYS QE . 112 . HE* 1 1
1921 1 2 1 1 112 LYS HG3 . 112 . HG1 1 1
1922 1 1 1 1 112 LYS QE . 112 . HE* 1 1
1922 1 2 1 1 113 LYS H . 113 . HN 1 1
1923 1 1 1 1 113 LYS HA . 113 . HA 1 1
1923 1 2 1 1 113 LYS HD2 . 113 . HD2 1 1
1924 1 1 1 1 113 LYS HB2 . 113 . HB2 1 1
1924 1 2 1 1 113 LYS HD3 . 113 . HD1 1 1
1925 1 1 1 1 113 LYS H . 113 . HN 1 1
1925 1 2 1 1 113 LYS QG . 113 . HG* 1 1
1926 1 1 1 1 113 LYS QG . 113 . HG* 1 1
1926 1 2 1 1 114 ILE H . 114 . HN 1 1
1927 1 1 1 1 113 LYS H . 113 . HN 1 1
1927 1 2 1 1 113 LYS HD3 . 113 . HD1 1 1
1928 1 1 1 1 113 LYS HA . 113 . HA 1 1
1928 1 2 1 1 113 LYS HD3 . 113 . HD1 1 1
1929 1 1 1 1 113 LYS HB3 . 113 . HB1 1 1
1929 1 2 1 1 113 LYS HD3 . 113 . HD1 1 1
1930 1 1 1 1 89 GLU QB . 89 . HB* 1 1
1930 1 2 1 1 113 LYS HD2 . 113 . HD2 1 1
1931 1 1 1 1 113 LYS HD2 . 113 . HD2 1 1
1931 1 2 1 1 114 ILE H . 114 . HN 1 1
1932 1 1 1 1 113 LYS H . 113 . HN 1 1
1932 1 2 1 1 113 LYS QE . 113 . HE* 1 1
1933 1 1 1 1 114 ILE H . 114 . HN 1 1
1933 1 2 1 1 114 ILE HB . 114 . HB 1 1
1934 1 1 1 1 114 ILE H . 114 . HN 1 1
1934 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
1935 1 1 1 1 114 ILE HA . 114 . HA 1 1
1935 1 2 1 1 114 ILE MD . 114 . HD1* 1 1
1936 1 1 1 1 114 ILE HB . 114 . HB 1 1
1936 1 2 1 1 114 ILE MD . 114 . HD1* 1 1
1937 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
1937 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
1938 1 1 1 1 115 GLN H . 115 . HN 1 1
1938 1 2 1 1 115 GLN QB . 115 . HB* 1 1
1939 1 1 1 1 115 GLN QB . 115 . HB* 1 1
1939 1 2 1 1 116 VAL H . 116 . HN 1 1
1940 1 1 1 1 115 GLN H . 115 . HN 1 1
1940 1 2 1 1 115 GLN HG3 . 115 . HG1 1 1
1941 1 1 1 1 116 VAL HB . 116 . HB 1 1
1941 1 2 1 1 117 SER H . 117 . HN 1 1
1942 1 1 1 1 116 VAL MG1 . 116 . HG1* 1 1
1942 1 2 1 1 117 SER H . 117 . HN 1 1
1943 1 1 1 1 117 SER HB2 . 117 . HB2 1 1
1943 1 2 1 1 118 GLY H . 118 . HN 1 1
1944 1 1 1 1 119 ARG H . 119 . HN 1 1
1944 1 2 1 1 119 ARG QG . 119 . HG* 1 1
1945 1 1 1 1 119 ARG H . 119 . HN 1 1
1945 1 2 1 1 119 ARG QD . 119 . HD* 1 1
1946 1 1 1 1 119 ARG HA . 119 . HA 1 1
1946 1 2 1 1 119 ARG QD . 119 . HD* 1 1
1947 1 1 1 1 13 ARG QB . 13 . HB* 1 1
1947 1 2 1 1 13 ARG QD . 13 . HD* 1 1
1948 1 1 1 1 119 ARG QD . 119 . HD* 1 1
1948 1 2 1 1 120 ARG H . 120 . HN 1 1
1949 1 1 1 1 120 ARG H . 120 . HN 1 1
1949 1 2 1 1 120 ARG QD . 120 . HD* 1 1
1950 1 1 1 1 120 ARG HA . 120 . HA 1 1
1950 1 2 1 1 120 ARG QD . 120 . HD* 1 1
1951 1 1 1 1 120 ARG QD . 120 . HD* 1 1
1951 1 2 1 1 121 TYR H . 121 . HN 1 1
1952 1 1 1 1 121 TYR HA . 121 . HA 1 1
1952 1 2 1 1 121 TYR QE . 121 . HE* 1 1
1953 1 1 1 1 123 ILE HA . 123 . HA 1 1
1953 1 2 1 1 123 ILE HG13 . 123 . HG11 1 1
1954 1 1 1 1 123 ILE HB . 123 . HB 1 1
1954 1 2 1 1 124 GLU H . 124 . HN 1 1
1955 1 1 1 1 123 ILE H . 123 . HN 1 1
1955 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
1956 1 1 1 1 123 ILE HA . 123 . HA 1 1
1956 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
1957 1 1 1 1 123 ILE HG12 . 123 . HG12 1 1
1957 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
1958 1 1 1 1 123 ILE HG13 . 123 . HG11 1 1
1958 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
1959 1 1 1 1 123 ILE MD . 123 . HD1* 1 1
1959 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
1960 1 1 1 1 123 ILE MG . 123 . HG2* 1 1
1960 1 2 1 1 124 GLU H . 124 . HN 1 1
1961 1 1 1 1 123 ILE HG12 . 123 . HG12 1 1
1961 1 2 1 1 124 GLU H . 124 . HN 1 1
1962 1 1 1 1 123 ILE HA . 123 . HA 1 1
1962 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
1963 1 1 1 1 123 ILE HB . 123 . HB 1 1
1963 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
1964 1 1 1 1 124 GLU HA . 124 . HA 1 1
1964 1 2 1 1 124 GLU HG2 . 124 . HG2 1 1
1965 1 1 1 1 124 GLU HA . 124 . HA 1 1
1965 1 2 1 1 124 GLU HG3 . 124 . HG1 1 1
1966 1 1 1 1 126 ARG HA . 126 . HA 1 1
1966 1 2 1 1 127 GLU H . 127 . HN 1 1
1967 1 1 1 1 26 LYS H . 26 . HN 1 1
1967 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
1968 1 1 1 1 126 ARG QB . 126 . HB* 1 1
1968 1 2 1 1 127 GLU H . 127 . HN 1 1
1969 1 1 1 1 126 ARG H . 126 . HN 1 1
1969 1 2 1 1 126 ARG QG . 126 . HG* 1 1
1970 1 1 1 1 126 ARG HA . 126 . HA 1 1
1970 1 2 1 1 126 ARG QD . 126 . HD* 1 1
1971 1 1 1 1 126 ARG QB . 126 . HB* 1 1
1971 1 2 1 1 126 ARG QD . 126 . HD* 1 1
1972 1 1 1 1 126 ARG QD . 126 . HD* 1 1
1972 1 2 1 1 127 GLU H . 127 . HN 1 1
1973 1 1 1 1 127 GLU HA . 127 . HA 1 1
1973 1 2 1 1 127 GLU QG . 127 . HG* 1 1
1974 1 1 1 1 128 ILE HB . 128 . HB 1 1
1974 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1975 1 1 1 1 128 ILE H . 128 . HN 1 1
1975 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
1976 1 1 1 1 128 ILE HA . 128 . HA 1 1
1976 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
1977 1 1 1 1 128 ILE HG13 . 128 . HG11 1 1
1977 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
1978 1 1 1 1 128 ILE H . 128 . HN 1 1
1978 1 2 1 1 128 ILE HG13 . 128 . HG11 1 1
1979 1 1 1 1 128 ILE H . 128 . HN 1 1
1979 1 2 1 1 128 ILE HG12 . 128 . HG12 1 1
1980 1 1 1 1 128 ILE HG12 . 128 . HG12 1 1
1980 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
1981 1 1 1 1 128 ILE HG12 . 128 . HG12 1 1
1981 1 2 1 1 129 ASP H . 129 . HN 1 1
1982 1 1 1 1 128 ILE H . 128 . HN 1 1
1982 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1983 1 1 1 1 128 ILE HA . 128 . HA 1 1
1983 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
1984 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
1984 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
1985 1 1 1 1 129 ASP H . 129 . HN 1 1
1985 1 2 1 1 129 ASP HB2 . 129 . HB2 1 1
1986 1 1 1 1 129 ASP H . 129 . HN 1 1
1986 1 2 1 1 129 ASP HB3 . 129 . HB1 1 1
1987 1 1 1 1 130 LEU HA . 130 . HA 1 1
1987 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
1988 1 1 1 1 130 LEU HA . 130 . HA 1 1
1988 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
1989 1 1 1 1 130 LEU HB3 . 130 . HB1 1 1
1989 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
1990 1 1 1 1 130 LEU HB2 . 130 . HB2 1 1
1990 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
1991 1 1 1 1 132 TYR HB2 . 132 . HB2 1 1
1991 1 2 1 1 133 GLY H . 133 . HN 1 1
1992 1 1 1 1 134 GLU HA . 134 . HA 1 1
1992 1 2 1 1 134 GLU HG2 . 134 . HG2 1 1
1993 1 1 1 1 134 GLU HA . 134 . HA 1 1
1993 1 2 1 1 134 GLU HG3 . 134 . HG1 1 1
1994 1 1 1 1 132 TYR HA . 132 . HA 1 1
1994 1 2 1 1 135 ALA MB . 135 . HB* 1 1
1995 1 1 1 1 136 THR H . 136 . HN 1 1
1995 1 2 1 1 136 THR HB . 136 . HB 1 1
1996 1 1 1 1 136 THR HA . 136 . HA 1 1
1996 1 2 1 1 136 THR MG . 136 . HG2* 1 1
1997 1 1 1 1 136 THR MG . 136 . HG2* 1 1
1997 1 2 1 1 137 LYS H . 137 . HN 1 1
1998 1 1 1 1 137 LYS HB2 . 137 . HB2 1 1
1998 1 2 1 1 137 LYS HD2 . 137 . HD2 1 1
1999 1 1 1 1 137 LYS HB3 . 137 . HB1 1 1
1999 1 2 1 1 137 LYS HD2 . 137 . HD2 1 1
2000 1 1 1 1 137 LYS HB2 . 137 . HB2 1 1
2000 1 2 1 1 137 LYS HD3 . 137 . HD1 1 1
2001 1 1 1 1 137 LYS HB3 . 137 . HB1 1 1
2001 1 2 1 1 137 LYS HD3 . 137 . HD1 1 1
2002 1 1 1 1 137 LYS HB2 . 137 . HB2 1 1
2002 1 2 1 1 137 LYS HE2 . 137 . HE2 1 1
2003 1 1 1 1 137 LYS HB3 . 137 . HB1 1 1
2003 1 2 1 1 137 LYS HE2 . 137 . HE2 1 1
2004 1 1 1 1 137 LYS HE2 . 137 . HE2 1 1
2004 1 2 1 1 138 ILE H . 138 . HN 1 1
2005 1 1 1 1 138 ILE HA . 138 . HA 1 1
2005 1 2 1 1 138 ILE HG13 . 138 . HG11 1 1
2006 1 1 1 1 54 ILE HB . 54 . HB 1 1
2006 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
2007 1 1 1 1 138 ILE H . 138 . HN 1 1
2007 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
2008 1 1 1 1 138 ILE HA . 138 . HA 1 1
2008 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
2009 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
2009 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
2010 1 1 1 1 138 ILE MG . 138 . HG2* 1 1
2010 1 2 1 1 139 TRP H . 139 . HN 1 1
2011 1 1 1 1 138 ILE HA . 138 . HA 1 1
2011 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
2012 1 1 1 1 138 ILE HB . 138 . HB 1 1
2012 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
2013 1 1 1 1 138 ILE MD . 138 . HD1* 1 1
2013 1 2 1 1 139 TRP H . 139 . HN 1 1
2014 1 1 1 1 140 VAL HB . 140 . HB 1 1
2014 1 2 1 1 141 ARG H . 141 . HN 1 1
2015 1 1 1 1 140 VAL MG2 . 140 . HG2* 1 1
2015 1 2 1 1 141 ARG H . 141 . HN 1 1
2016 1 1 1 1 140 VAL H . 140 . HN 1 1
2016 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
2017 1 1 1 1 140 VAL MG1 . 140 . HG1* 1 1
2017 1 2 1 1 141 ARG H . 141 . HN 1 1
2018 1 1 1 1 141 ARG HA . 141 . HA 1 1
2018 1 2 1 1 141 ARG HG3 . 141 . HG1 1 1
2019 1 1 1 1 141 ARG HA . 141 . HA 1 1
2019 1 2 1 1 141 ARG HD2 . 141 . HD2 1 1
2020 1 1 1 1 141 ARG HA . 141 . HA 1 1
2020 1 2 1 1 141 ARG HD3 . 141 . HD1 1 1
2021 1 1 1 1 142 ARG H . 142 . HN 1 1
2021 1 2 1 1 142 ARG HG2 . 142 . HG2 1 1
2022 1 1 1 1 142 ARG HG2 . 142 . HG2 1 1
2022 1 2 1 1 143 VAL H . 143 . HN 1 1
2023 1 1 1 1 142 ARG H . 142 . HN 1 1
2023 1 2 1 1 142 ARG HG3 . 142 . HG1 1 1
2024 1 1 1 1 142 ARG HG3 . 142 . HG1 1 1
2024 1 2 1 1 143 VAL H . 143 . HN 1 1
2025 1 1 1 1 142 ARG H . 142 . HN 1 1
2025 1 2 1 1 142 ARG QD . 142 . HD* 1 1
2026 1 1 1 1 142 ARG HA . 142 . HA 1 1
2026 1 2 1 1 142 ARG QD . 142 . HD* 1 1
2027 1 1 1 1 142 ARG HB2 . 142 . HB2 1 1
2027 1 2 1 1 142 ARG QD . 142 . HD* 1 1
2028 1 1 1 1 142 ARG HB3 . 142 . HB1 1 1
2028 1 2 1 1 142 ARG QD . 142 . HD* 1 1
2029 1 1 1 1 142 ARG QD . 142 . HD* 1 1
2029 1 2 1 1 143 VAL H . 143 . HN 1 1
2030 1 1 1 1 143 VAL HA . 143 . HA 1 1
2030 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
2031 1 1 1 1 143 VAL H . 143 . HN 1 1
2031 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
2032 1 1 1 1 143 VAL HA . 143 . HA 1 1
2032 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
2033 1 1 1 1 143 VAL H . 143 . HN 1 1
2033 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
2034 1 1 1 1 144 SER H . 144 . HN 1 1
2034 1 2 1 1 144 SER HB2 . 144 . HB2 1 1
2035 1 1 1 1 144 SER HB2 . 144 . HB2 1 1
2035 1 2 1 1 145 ASP H . 145 . HN 1 1
2036 1 1 1 1 144 SER H . 144 . HN 1 1
2036 1 2 1 1 144 SER HB3 . 144 . HB1 1 1
2037 1 1 1 1 144 SER HB3 . 144 . HB1 1 1
2037 1 2 1 1 145 ASP H . 145 . HN 1 1
2038 1 1 1 1 148 GLU HA . 148 . HA 1 1
2038 1 2 1 1 148 GLU HG2 . 148 . HG2 1 1
2039 1 1 1 1 148 GLU HG2 . 148 . HG2 1 1
2039 1 2 1 1 149 GLU H . 149 . HN 1 1
2040 1 1 1 1 148 GLU HA . 148 . HA 1 1
2040 1 2 1 1 148 GLU HG3 . 148 . HG1 1 1
2041 1 1 1 1 148 GLU HG3 . 148 . HG1 1 1
2041 1 2 1 1 149 GLU H . 149 . HN 1 1
2042 1 1 1 1 151 HIS HA . 151 . HA 1 1
2042 1 2 1 1 152 PRO HD2 . 152 . HD2 1 1
2043 1 1 1 1 151 HIS HA . 151 . HA 1 1
2043 1 2 1 1 152 PRO HD3 . 152 . HD1 1 1
2044 1 1 1 1 152 PRO QG . 152 . HG* 1 1
2044 1 2 1 1 153 GLN H . 153 . HN 1 1
2045 1 1 1 1 153 GLN HA . 153 . HA 1 1
2045 1 2 1 1 153 GLN QG . 153 . HG* 1 1
2046 1 1 1 1 154 LYS HA . 154 . HA 1 1
2046 1 2 1 1 154 LYS HG2 . 154 . HG2 1 1
2047 1 1 1 1 154 LYS HA . 154 . HA 1 1
2047 1 2 1 1 154 LYS HG3 . 154 . HG1 1 1
2048 1 1 1 1 154 LYS H . 154 . HN 1 1
2048 1 2 1 1 154 LYS HB2 . 154 . HB2 1 1
2049 1 1 1 1 154 LYS HB2 . 154 . HB2 1 1
2049 1 2 1 1 155 LEU H . 155 . HN 1 1
2050 1 1 1 1 15 LYS QE . 15 . HE* 1 1
2050 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
2051 1 1 1 1 154 LYS QD . 154 . HD* 1 1
2051 1 2 1 1 155 LEU H . 155 . HN 1 1
2052 1 1 1 1 154 LYS H . 154 . HN 1 1
2052 1 2 1 1 154 LYS QE . 154 . HE* 1 1
2053 1 1 1 1 154 LYS HA . 154 . HA 1 1
2053 1 2 1 1 154 LYS QE . 154 . HE* 1 1
2054 1 1 1 1 154 LYS HB3 . 154 . HB1 1 1
2054 1 2 1 1 154 LYS QE . 154 . HE* 1 1
2055 1 1 1 1 154 LYS HB2 . 154 . HB2 1 1
2055 1 2 1 1 154 LYS QE . 154 . HE* 1 1
2056 1 1 1 1 154 LYS QE . 154 . HE* 1 1
2056 1 2 1 1 155 LEU H . 155 . HN 1 1
2057 1 1 1 1 155 LEU HA . 155 . HA 1 1
2057 1 2 1 1 155 LEU MD2 . 155 . HD2* 1 1
2058 1 1 1 1 155 LEU H . 155 . HN 1 1
2058 1 2 1 1 155 LEU HB2 . 155 . HB2 1 1
2059 1 1 1 1 155 LEU HB2 . 155 . HB2 1 1
2059 1 2 1 1 155 LEU MD2 . 155 . HD2* 1 1
2060 1 1 1 1 155 LEU HB3 . 155 . HB1 1 1
2060 1 2 1 1 155 LEU MD2 . 155 . HD2* 1 1
2061 1 1 1 1 155 LEU HB3 . 155 . HB1 1 1
2061 1 2 1 1 155 LEU MD1 . 155 . HD1* 1 1
2062 1 1 1 1 155 LEU H . 155 . HN 1 1
2062 1 2 1 1 155 LEU HG . 155 . HG 1 1
2063 1 1 1 1 155 LEU HA . 155 . HA 1 1
2063 1 2 1 1 155 LEU HG . 155 . HG 1 1
2064 1 1 1 1 155 LEU H . 155 . HN 1 1
2064 1 2 1 1 155 LEU MD2 . 155 . HD2* 1 1
2065 1 1 1 1 155 LEU H . 155 . HN 1 1
2065 1 2 1 1 155 LEU MD1 . 155 . HD1* 1 1
2066 1 1 1 1 155 LEU HA . 155 . HA 1 1
2066 1 2 1 1 155 LEU MD1 . 155 . HD1* 1 1
2067 1 1 1 1 155 LEU HB2 . 155 . HB2 1 1
2067 1 2 1 1 155 LEU MD1 . 155 . HD1* 1 1
2068 1 1 1 1 156 GLU HA . 156 . HA 1 1
2068 1 2 1 1 156 GLU HG2 . 156 . HG2 1 1
2069 1 1 1 1 156 GLU HA . 156 . HA 1 1
2069 1 2 1 1 156 GLU HG3 . 156 . HG1 1 1
2070 1 1 1 1 157 HIS HB2 . 157 . HB2 1 1
2070 1 2 1 1 158 HIS H . 158 . HN 1 1
2071 1 1 1 1 157 HIS HB3 . 157 . HB1 1 1
2071 1 2 1 1 158 HIS H . 158 . HN 1 1
2072 1 1 1 1 1 MET ME . 1 . HE* 1 1
2072 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
2073 1 1 1 1 1 MET HA . 1 . HA 1 1
2073 1 2 1 1 2 LYS HA . 2 . HA 1 1
2074 1 1 1 1 1 MET ME . 1 . HE* 1 1
2074 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
2075 1 1 1 1 1 MET ME . 1 . HE* 1 1
2075 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
2076 1 1 1 1 1 MET ME . 1 . HE* 1 1
2076 1 2 1 1 72 GLU HA . 72 . HA 1 1
2077 1 1 1 1 1 MET ME . 1 . HE* 1 1
2077 1 2 1 1 6 LEU HA . 6 . HA 1 1
2078 1 1 1 1 4 SER HA . 4 . HA 1 1
2078 1 2 1 1 6 LEU H . 6 . HN 1 1
2079 1 1 1 1 4 SER HA . 4 . HA 1 1
2079 1 2 1 1 66 ALA MB . 66 . HB* 1 1
2080 1 1 1 1 4 SER HA . 4 . HA 1 1
2080 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
2081 1 1 1 1 3 LEU HG . 3 . HG 1 1
2081 1 2 1 1 4 SER HB2 . 4 . HB2 1 1
2082 1 1 1 1 4 SER HB2 . 4 . HB2 1 1
2082 1 2 1 1 66 ALA MB . 66 . HB* 1 1
2083 1 1 1 1 3 LEU HG . 3 . HG 1 1
2083 1 2 1 1 4 SER HB3 . 4 . HB1 1 1
2084 1 1 1 1 4 SER HB3 . 4 . HB1 1 1
2084 1 2 1 1 63 LYS QG . 63 . HG* 1 1
2085 1 1 1 1 4 SER HB3 . 4 . HB1 1 1
2085 1 2 1 1 66 ALA MB . 66 . HB* 1 1
2086 1 1 1 1 4 SER HB2 . 4 . HB2 1 1
2086 1 2 1 1 63 LYS QG . 63 . HG* 1 1
2087 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
2087 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
2088 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
2088 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
2089 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
2089 1 2 1 1 11 PRO HD3 . 11 . HD1 1 1
2090 1 1 1 1 12 ALA MB . 12 . HB* 1 1
2090 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
2091 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
2091 1 2 1 1 12 ALA MB . 12 . HB* 1 1
2092 1 1 1 1 12 ALA MB . 12 . HB* 1 1
2092 1 2 1 1 71 VAL HB . 71 . HB 1 1
2093 1 1 1 1 12 ALA MB . 12 . HB* 1 1
2093 1 2 1 1 72 GLU QG . 72 . HG* 1 1
2094 1 1 1 1 3 LEU HA . 3 . HA 1 1
2094 1 2 1 1 12 ALA MB . 12 . HB* 1 1
2095 1 1 1 1 12 ALA MB . 12 . HB* 1 1
2095 1 2 1 1 73 VAL HA . 73 . HA 1 1
2096 1 1 1 1 12 ALA HA . 12 . HA 1 1
2096 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
2097 1 1 1 1 11 PRO HA . 11 . HA 1 1
2097 1 2 1 1 12 ALA MB . 12 . HB* 1 1
2098 1 1 1 1 12 ALA MB . 12 . HB* 1 1
2098 1 2 1 1 72 GLU H . 72 . HN 1 1
2099 1 1 1 1 13 ARG QG . 13 . HG* 1 1
2099 1 2 1 1 37 GLU HA . 37 . HA 1 1
2100 1 1 1 1 13 ARG QD . 13 . HD* 1 1
2100 1 2 1 1 37 GLU HA . 37 . HA 1 1
2101 1 1 1 1 13 ARG QB . 13 . HB* 1 1
2101 1 2 1 1 72 GLU QG . 72 . HG* 1 1
2102 1 1 1 1 13 ARG QD . 13 . HD* 1 1
2102 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
2103 1 1 1 1 62 ARG QB . 62 . HB* 1 1
2103 1 2 1 1 64 ARG QD . 64 . HD* 1 1
2104 1 1 1 1 13 ARG QB . 13 . HB* 1 1
2104 1 2 1 1 72 GLU HB3 . 72 . HB1 1 1
2105 1 1 1 1 13 ARG QB . 13 . HB* 1 1
2105 1 2 1 1 74 VAL HB . 74 . HB 1 1
2106 1 1 1 1 13 ARG QB . 13 . HB* 1 1
2106 1 2 1 1 72 GLU HB2 . 72 . HB2 1 1
2107 1 1 1 1 13 ARG HA . 13 . HA 1 1
2107 1 2 1 1 14 ILE HB . 14 . HB 1 1
2108 1 1 1 1 12 ALA MB . 12 . HB* 1 1
2108 1 2 1 1 13 ARG QB . 13 . HB* 1 1
2109 1 1 1 1 13 ARG QB . 13 . HB* 1 1
2109 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
2110 1 1 1 1 13 ARG QB . 13 . HB* 1 1
2110 1 2 1 1 14 ILE MG . 14 . HG2* 1 1
2111 1 1 1 1 13 ARG QB . 13 . HB* 1 1
2111 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
2112 1 1 1 1 13 ARG QD . 13 . HD* 1 1
2112 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
2113 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
2113 1 2 1 1 15 LYS HA . 15 . HA 1 1
2114 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
2114 1 2 1 1 16 ARG HA . 16 . HA 1 1
2115 1 1 1 1 14 ILE HB . 14 . HB 1 1
2115 1 2 1 1 15 LYS HA . 15 . HA 1 1
2116 1 1 1 1 14 ILE HA . 14 . HA 1 1
2116 1 2 1 1 15 LYS HA . 15 . HA 1 1
2117 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
2117 1 2 1 1 71 VAL HA . 71 . HA 1 1
2118 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
2118 1 2 1 1 32 PHE H . 32 . HN 1 1
2119 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
2119 1 2 1 1 36 GLU H . 36 . HN 1 1
2120 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
2120 1 2 1 1 32 PHE QD . 32 . HD* 1 1
2121 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
2121 1 2 1 1 35 GLY H . 35 . HN 1 1
2122 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
2122 1 2 1 1 72 GLU H . 72 . HN 1 1
2123 1 1 1 1 15 LYS HG3 . 15 . HG1 1 1
2123 1 2 1 1 72 GLU H . 72 . HN 1 1
2124 1 1 1 1 14 ILE HA . 14 . HA 1 1
2124 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
2125 1 1 1 1 14 ILE HA . 14 . HA 1 1
2125 1 2 1 1 15 LYS HG3 . 15 . HG1 1 1
2126 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
2126 1 2 1 1 19 VAL H . 19 . HN 1 1
2127 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
2127 1 2 1 1 32 PHE QD . 32 . HD* 1 1
2128 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
2128 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
2129 1 1 1 1 18 GLU H . 18 . HN 1 1
2129 1 2 1 1 19 VAL HA . 19 . HA 1 1
2130 1 1 1 1 18 GLU H . 18 . HN 1 1
2130 1 2 1 1 19 VAL HB . 19 . HB 1 1
2131 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
2131 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
2132 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
2132 1 2 1 1 26 LYS QE . 26 . HE* 1 1
2133 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
2133 1 2 1 1 24 HIS HB2 . 24 . HB2 1 1
2134 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
2134 1 2 1 1 24 HIS HB3 . 24 . HB1 1 1
2135 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
2135 1 2 1 1 24 HIS HB2 . 24 . HB2 1 1
2136 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
2136 1 2 1 1 24 HIS HA . 24 . HA 1 1
2137 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
2137 1 2 1 1 24 HIS HA . 24 . HA 1 1
2138 1 1 1 1 24 HIS HA . 24 . HA 1 1
2138 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
2139 1 1 1 1 25 GLU HA . 25 . HA 1 1
2139 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
2140 1 1 1 1 25 GLU QB . 25 . HB* 1 1
2140 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
2141 1 1 1 1 25 GLU QG . 25 . HG* 1 1
2141 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
2142 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
2142 1 2 1 1 25 GLU QG . 25 . HG* 1 1
2143 1 1 1 1 24 HIS H . 24 . HN 1 1
2143 1 2 1 1 25 GLU QG . 25 . HG* 1 1
2144 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
2144 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
2145 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
2145 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
2146 1 1 1 1 23 LEU HG . 23 . HG 1 1
2146 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
2147 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
2147 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
2148 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
2148 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
2149 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
2149 1 2 1 1 30 MET ME . 30 . HE* 1 1
2150 1 1 1 1 26 LYS QE . 26 . HE* 1 1
2150 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
2151 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
2151 1 2 1 1 30 MET HB2 . 30 . HB2 1 1
2152 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
2152 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
2153 1 1 1 1 27 LEU HA . 27 . HA 1 1
2153 1 2 1 1 32 PHE QD . 32 . HD* 1 1
2154 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
2154 1 2 1 1 30 MET H . 30 . HN 1 1
2155 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
2155 1 2 1 1 32 PHE QD . 32 . HD* 1 1
2156 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
2156 1 2 1 1 32 PHE QE . 32 . HE* 1 1
2157 1 1 1 1 24 HIS H . 24 . HN 1 1
2157 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
2158 1 1 1 1 24 HIS HD2 . 24 . HD2 1 1
2158 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
2159 1 1 1 1 28 VAL HA . 28 . HA 1 1
2159 1 2 1 1 31 GLY H . 31 . HN 1 1
2160 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
2160 1 2 1 1 31 GLY H . 31 . HN 1 1
2161 1 1 1 1 27 LEU HG . 27 . HG 1 1
2161 1 2 1 1 30 MET HB2 . 30 . HB2 1 1
2162 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
2162 1 2 1 1 30 MET HB2 . 30 . HB2 1 1
2163 1 1 1 1 30 MET HG2 . 30 . HG2 1 1
2163 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
2164 1 1 1 1 30 MET ME . 30 . HE* 1 1
2164 1 2 1 1 59 ILE HB . 59 . HB 1 1
2165 1 1 1 1 26 LYS HG3 . 26 . HG1 1 1
2165 1 2 1 1 30 MET ME . 30 . HE* 1 1
2166 1 1 1 1 30 MET ME . 30 . HE* 1 1
2166 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
2167 1 1 1 1 30 MET ME . 30 . HE* 1 1
2167 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
2168 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
2168 1 2 1 1 30 MET ME . 30 . HE* 1 1
2169 1 1 1 1 27 LEU HA . 27 . HA 1 1
2169 1 2 1 1 30 MET ME . 30 . HE* 1 1
2170 1 1 1 1 26 LYS HA . 26 . HA 1 1
2170 1 2 1 1 30 MET ME . 30 . HE* 1 1
2171 1 1 1 1 30 MET HA . 30 . HA 1 1
2171 1 2 1 1 32 PHE QD . 32 . HD* 1 1
2172 1 1 1 1 30 MET HB2 . 30 . HB2 1 1
2172 1 2 1 1 32 PHE QE . 32 . HE* 1 1
2173 1 1 1 1 30 MET HB3 . 30 . HB1 1 1
2173 1 2 1 1 32 PHE QD . 32 . HD* 1 1
2174 1 1 1 1 30 MET HB3 . 30 . HB1 1 1
2174 1 2 1 1 57 ARG HE . 57 . HE 1 1
2175 1 1 1 1 30 MET HG2 . 30 . HG2 1 1
2175 1 2 1 1 57 ARG HE . 57 . HE 1 1
2176 1 1 1 1 30 MET HG3 . 30 . HG1 1 1
2176 1 2 1 1 57 ARG HE . 57 . HE 1 1
2177 1 1 1 1 30 MET ME . 30 . HE* 1 1
2177 1 2 1 1 32 PHE QE . 32 . HE* 1 1
2178 1 1 1 1 29 GLY H . 29 . HN 1 1
2178 1 2 1 1 30 MET HG3 . 30 . HG1 1 1
2179 1 1 1 1 30 MET ME . 30 . HE* 1 1
2179 1 2 1 1 32 PHE H . 32 . HN 1 1
2180 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
2180 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
2181 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
2181 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
2182 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
2182 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
2183 1 1 1 1 31 GLY HA2 . 31 . HA2 1 1
2183 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
2184 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
2184 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
2185 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
2185 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
2186 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
2186 1 2 1 1 32 PHE HA . 32 . HA 1 1
2187 1 1 1 1 32 PHE HA . 32 . HA 1 1
2187 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
2188 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
2188 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
2189 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
2189 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
2190 1 1 1 1 30 MET H . 30 . HN 1 1
2190 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
2191 1 1 1 1 32 PHE H . 32 . HN 1 1
2191 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
2192 1 1 1 1 33 VAL HB . 33 . HB 1 1
2192 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
2193 1 1 1 1 32 PHE HA . 32 . HA 1 1
2193 1 2 1 1 33 VAL HB . 33 . HB 1 1
2194 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
2194 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
2195 1 1 1 1 32 PHE HA . 32 . HA 1 1
2195 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
2196 1 1 1 1 33 VAL HB . 33 . HB 1 1
2196 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
2197 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
2197 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
2198 1 1 1 1 28 VAL HA . 28 . HA 1 1
2198 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
2199 1 1 1 1 31 GLY H . 31 . HN 1 1
2199 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
2200 1 1 1 1 33 VAL HB . 33 . HB 1 1
2200 1 2 1 1 34 PRO HG3 . 34 . HG1 1 1
2201 1 1 1 1 33 VAL HB . 33 . HB 1 1
2201 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
2202 1 1 1 1 33 VAL HB . 33 . HB 1 1
2202 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
2203 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
2203 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
2204 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
2204 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
2205 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
2205 1 2 1 1 33 VAL HB . 33 . HB 1 1
2206 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
2206 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
2207 1 1 1 1 14 ILE HA . 14 . HA 1 1
2207 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
2208 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
2208 1 2 1 1 34 PRO HG3 . 34 . HG1 1 1
2209 1 1 1 1 14 ILE HB . 14 . HB 1 1
2209 1 2 1 1 35 GLY HA2 . 35 . HA2 1 1
2210 1 1 1 1 14 ILE HB . 14 . HB 1 1
2210 1 2 1 1 35 GLY HA3 . 35 . HA1 1 1
2211 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
2211 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
2212 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
2212 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
2213 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
2213 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
2214 1 1 1 1 32 PHE QE . 32 . HE* 1 1
2214 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
2215 1 1 1 1 32 PHE QD . 32 . HD* 1 1
2215 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
2216 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
2216 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
2217 1 1 1 1 32 PHE QD . 32 . HD* 1 1
2217 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
2218 1 1 1 1 32 PHE QE . 32 . HE* 1 1
2218 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
2219 1 1 1 1 33 VAL H . 33 . HN 1 1
2219 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
2220 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
2220 1 2 1 1 54 ILE HA . 54 . HA 1 1
2221 1 1 1 1 37 GLU HA . 37 . HA 1 1
2221 1 2 1 1 38 ILE HA . 38 . HA 1 1
2222 1 1 1 1 37 GLU HA . 37 . HA 1 1
2222 1 2 1 1 38 ILE HB . 38 . HB 1 1
2223 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
2223 1 2 1 1 52 CYS HG . 52 . HG 1 1
2224 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
2224 1 2 1 1 39 GLU QB . 39 . HB* 1 1
2225 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
2225 1 2 1 1 52 CYS HB3 . 52 . HB1 1 1
2226 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
2226 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
2227 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
2227 1 2 1 1 38 ILE HA . 38 . HA 1 1
2228 1 1 1 1 37 GLU HG3 . 37 . HG1 1 1
2228 1 2 1 1 38 ILE HA . 38 . HA 1 1
2229 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
2229 1 2 1 1 38 ILE HB . 38 . HB 1 1
2230 1 1 1 1 14 ILE HB . 14 . HB 1 1
2230 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
2231 1 1 1 1 30 MET ME . 30 . HE* 1 1
2231 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
2232 1 1 1 1 39 GLU QB . 39 . HB* 1 1
2232 1 2 1 1 53 LYS QE . 53 . HE* 1 1
2233 1 1 1 1 39 GLU HG2 . 39 . HG2 1 1
2233 1 2 1 1 53 LYS QE . 53 . HE* 1 1
2234 1 1 1 1 39 GLU HG3 . 39 . HG1 1 1
2234 1 2 1 1 53 LYS QE . 53 . HE* 1 1
2235 1 1 1 1 38 ILE H . 38 . HN 1 1
2235 1 2 1 1 39 GLU HA . 39 . HA 1 1
2236 1 1 1 1 38 ILE H . 38 . HN 1 1
2236 1 2 1 1 39 GLU QB . 39 . HB* 1 1
2237 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
2237 1 2 1 1 42 GLN H . 42 . HN 1 1
2238 1 1 1 1 5 ARG H . 5 . HN 1 1
2238 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
2239 1 1 1 1 107 GLY H . 107 . HN 1 1
2239 1 2 1 1 108 ILE HG13 . 108 . HG11 1 1
2240 1 1 1 1 9 GLY H . 9 . HN 1 1
2240 1 2 1 1 40 ILE HB . 40 . HB 1 1
2241 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
2241 1 2 1 1 51 VAL H . 51 . HN 1 1
2242 1 1 1 1 4 SER H . 4 . HN 1 1
2242 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
2243 1 1 1 1 32 PHE QE . 32 . HE* 1 1
2243 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
2244 1 1 1 1 6 LEU H . 6 . HN 1 1
2244 1 2 1 1 40 ILE HG13 . 40 . HG11 1 1
2245 1 1 1 1 39 GLU HA . 39 . HA 1 1
2245 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
2246 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
2246 1 2 1 1 52 CYS HA . 52 . HA 1 1
2247 1 1 1 1 7 VAL H . 7 . HN 1 1
2247 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
2248 1 1 1 1 8 PRO HA . 8 . HA 1 1
2248 1 2 1 1 40 ILE HB . 40 . HB 1 1
2249 1 1 1 1 40 ILE HB . 40 . HB 1 1
2249 1 2 1 1 52 CYS HA . 52 . HA 1 1
2250 1 1 1 1 6 LEU HA . 6 . HA 1 1
2250 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
2251 1 1 1 1 3 LEU HA . 3 . HA 1 1
2251 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
2252 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
2252 1 2 1 1 52 CYS HB3 . 52 . HB1 1 1
2253 1 1 1 1 39 GLU QB . 39 . HB* 1 1
2253 1 2 1 1 40 ILE HB . 40 . HB 1 1
2254 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
2254 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
2255 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
2255 1 2 1 1 108 ILE HB . 108 . HB 1 1
2256 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
2256 1 2 1 1 40 ILE HB . 40 . HB 1 1
2257 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
2257 1 2 1 1 41 VAL HA . 41 . HA 1 1
2258 1 1 1 1 39 GLU HG2 . 39 . HG2 1 1
2258 1 2 1 1 41 VAL HA . 41 . HA 1 1
2259 1 1 1 1 41 VAL HA . 41 . HA 1 1
2259 1 2 1 1 42 GLN QB . 42 . HB* 1 1
2260 1 1 1 1 39 GLU HG3 . 39 . HG1 1 1
2260 1 2 1 1 41 VAL HA . 41 . HA 1 1
2261 1 1 1 1 41 VAL HA . 41 . HA 1 1
2261 1 2 1 1 42 GLN HG2 . 42 . HG2 1 1
2262 1 1 1 1 41 VAL HA . 41 . HA 1 1
2262 1 2 1 1 42 GLN HG3 . 42 . HG1 1 1
2263 1 1 1 1 41 VAL HA . 41 . HA 1 1
2263 1 2 1 1 42 GLN HA . 42 . HA 1 1
2264 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
2264 1 2 1 1 52 CYS HA . 52 . HA 1 1
2265 1 1 1 1 42 GLN HA . 42 . HA 1 1
2265 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
2266 1 1 1 1 42 GLN HG3 . 42 . HG1 1 1
2266 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
2267 1 1 1 1 42 GLN HG2 . 42 . HG2 1 1
2267 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
2268 1 1 1 1 42 GLN HG2 . 42 . HG2 1 1
2268 1 2 1 1 51 VAL MG1 . 51 . HG1* 1 1
2269 1 1 1 1 43 VAL HA . 43 . HA 1 1
2269 1 2 1 1 44 ALA MB . 44 . HB* 1 1
2270 1 1 1 1 43 VAL HA . 43 . HA 1 1
2270 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
2271 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
2271 1 2 1 1 43 VAL HA . 43 . HA 1 1
2272 1 1 1 1 43 VAL HB . 43 . HB 1 1
2272 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
2273 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
2273 1 2 1 1 43 VAL HB . 43 . HB 1 1
2274 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
2274 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
2275 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
2275 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
2276 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
2276 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
2277 1 1 1 1 40 ILE HG13 . 40 . HG11 1 1
2277 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
2278 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
2278 1 2 1 1 44 ALA MB . 44 . HB* 1 1
2279 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
2279 1 2 1 1 23 LEU HG . 23 . HG 1 1
2280 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
2280 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
2281 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
2281 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
2282 1 1 1 1 43 VAL HA . 43 . HA 1 1
2282 1 2 1 1 50 ILE HA . 50 . HA 1 1
2283 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
2283 1 2 1 1 50 ILE HA . 50 . HA 1 1
2284 1 1 1 1 42 GLN HA . 42 . HA 1 1
2284 1 2 1 1 43 VAL HB . 43 . HB 1 1
2285 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
2285 1 2 1 1 47 GLY H . 47 . HN 1 1
2286 1 1 1 1 43 VAL HB . 43 . HB 1 1
2286 1 2 1 1 51 VAL H . 51 . HN 1 1
2287 1 1 1 1 43 VAL HA . 43 . HA 1 1
2287 1 2 1 1 51 VAL H . 51 . HN 1 1
2288 1 1 1 1 44 ALA MB . 44 . HB* 1 1
2288 1 2 1 1 46 LEU H . 46 . HN 1 1
2289 1 1 1 1 44 ALA MB . 44 . HB* 1 1
2289 1 2 1 1 51 VAL H . 51 . HN 1 1
2290 1 1 1 1 44 ALA MB . 44 . HB* 1 1
2290 1 2 1 1 45 PRO HD3 . 45 . HD1 1 1
2291 1 1 1 1 44 ALA MB . 44 . HB* 1 1
2291 1 2 1 1 45 PRO HD2 . 45 . HD2 1 1
2292 1 1 1 1 44 ALA MB . 44 . HB* 1 1
2292 1 2 1 1 49 PRO QD . 49 . HD* 1 1
2293 1 1 1 1 44 ALA MB . 44 . HB* 1 1
2293 1 2 1 1 45 PRO HG3 . 45 . HG1 1 1
2294 1 1 1 1 44 ALA MB . 44 . HB* 1 1
2294 1 2 1 1 45 PRO HG2 . 45 . HG2 1 1
2295 1 1 1 1 44 ALA MB . 44 . HB* 1 1
2295 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
2296 1 1 1 1 44 ALA HA . 44 . HA 1 1
2296 1 2 1 1 45 PRO HG3 . 45 . HG1 1 1
2297 1 1 1 1 43 VAL HB . 43 . HB 1 1
2297 1 2 1 1 44 ALA HA . 44 . HA 1 1
2298 1 1 1 1 44 ALA HA . 44 . HA 1 1
2298 1 2 1 1 45 PRO HB2 . 45 . HB2 1 1
2299 1 1 1 1 44 ALA MB . 44 . HB* 1 1
2299 1 2 1 1 46 LEU HG . 46 . HG 1 1
2300 1 1 1 1 44 ALA MB . 44 . HB* 1 1
2300 1 2 1 1 45 PRO HA . 45 . HA 1 1
2301 1 1 1 1 44 ALA MB . 44 . HB* 1 1
2301 1 2 1 1 45 PRO HB3 . 45 . HB1 1 1
2302 1 1 1 1 45 PRO HA . 45 . HA 1 1
2302 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
2303 1 1 1 1 45 PRO HA . 45 . HA 1 1
2303 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
2304 1 1 1 1 45 PRO HG3 . 45 . HG1 1 1
2304 1 2 1 1 46 LEU HG . 46 . HG 1 1
2305 1 1 1 1 45 PRO HG3 . 45 . HG1 1 1
2305 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
2306 1 1 1 1 45 PRO HG2 . 45 . HG2 1 1
2306 1 2 1 1 46 LEU HG . 46 . HG 1 1
2307 1 1 1 1 44 ALA HA . 44 . HA 1 1
2307 1 2 1 1 45 PRO HG2 . 45 . HG2 1 1
2308 1 1 1 1 45 PRO HA . 45 . HA 1 1
2308 1 2 1 1 47 GLY H . 47 . HN 1 1
2309 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
2309 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
2310 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
2310 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
2311 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
2311 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
2312 1 1 1 1 46 LEU MD1 . 46 . HD1* 1 1
2312 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
2313 1 1 1 1 49 PRO HA . 49 . HA 1 1
2313 1 2 1 1 60 THR MG . 60 . HG2* 1 1
2314 1 1 1 1 49 PRO HA . 49 . HA 1 1
2314 1 2 1 1 50 ILE HA . 50 . HA 1 1
2315 1 1 1 1 49 PRO HA . 49 . HA 1 1
2315 1 2 1 1 62 ARG HA . 62 . HA 1 1
2316 1 1 1 1 4 SER HA . 4 . HA 1 1
2316 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
2317 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
2317 1 2 1 1 63 LYS HA . 63 . HA 1 1
2318 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
2318 1 2 1 1 63 LYS H . 63 . HN 1 1
2319 1 1 1 1 4 SER H . 4 . HN 1 1
2319 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
2320 1 1 1 1 42 GLN HG3 . 42 . HG1 1 1
2320 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
2321 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
2321 1 2 1 1 52 CYS HA . 52 . HA 1 1
2322 1 1 1 1 52 CYS HA . 52 . HA 1 1
2322 1 2 1 1 53 LYS HD3 . 53 . HD1 1 1
2323 1 1 1 1 52 CYS HA . 52 . HA 1 1
2323 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
2324 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
2324 1 2 1 1 52 CYS HB3 . 52 . HB1 1 1
2325 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
2325 1 2 1 1 52 CYS HB3 . 52 . HB1 1 1
2326 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
2326 1 2 1 1 52 CYS HB2 . 52 . HB2 1 1
2327 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
2327 1 2 1 1 52 CYS HB2 . 52 . HB2 1 1
2328 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
2328 1 2 1 1 52 CYS HB2 . 52 . HB2 1 1
2329 1 1 1 1 40 ILE MD . 40 . HD1* 1 1
2329 1 2 1 1 52 CYS HB2 . 52 . HB2 1 1
2330 1 1 1 1 40 ILE HA . 40 . HA 1 1
2330 1 2 1 1 52 CYS HB3 . 52 . HB1 1 1
2331 1 1 1 1 52 CYS HB2 . 52 . HB2 1 1
2331 1 2 1 1 58 ASN HA . 58 . HA 1 1
2332 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
2332 1 2 1 1 52 CYS HB2 . 52 . HB2 1 1
2333 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
2333 1 2 1 1 52 CYS HB3 . 52 . HB1 1 1
2334 1 1 1 1 39 GLU H . 39 . HN 1 1
2334 1 2 1 1 52 CYS HB3 . 52 . HB1 1 1
2335 1 1 1 1 42 GLN H . 42 . HN 1 1
2335 1 2 1 1 52 CYS HA . 52 . HA 1 1
2336 1 1 1 1 39 GLU H . 39 . HN 1 1
2336 1 2 1 1 52 CYS HA . 52 . HA 1 1
2337 1 1 1 1 52 CYS HB3 . 52 . HB1 1 1
2337 1 2 1 1 59 ILE H . 59 . HN 1 1
2338 1 1 1 1 52 CYS HB3 . 52 . HB1 1 1
2338 1 2 1 1 61 LEU H . 61 . HN 1 1
2339 1 1 1 1 52 CYS HB2 . 52 . HB2 1 1
2339 1 2 1 1 59 ILE H . 59 . HN 1 1
2340 1 1 1 1 39 GLU H . 39 . HN 1 1
2340 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
2341 1 1 1 1 53 LYS HA . 53 . HA 1 1
2341 1 2 1 1 58 ASN HA . 58 . HA 1 1
2342 1 1 1 1 53 LYS HB2 . 53 . HB2 1 1
2342 1 2 1 1 58 ASN HA . 58 . HA 1 1
2343 1 1 1 1 91 THR MG . 91 . HG2* 1 1
2343 1 2 1 1 140 VAL HA . 140 . HA 1 1
2344 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
2344 1 2 1 1 53 LYS HA . 53 . HA 1 1
2345 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
2345 1 2 1 1 53 LYS HA . 53 . HA 1 1
2346 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
2346 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
2347 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
2347 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
2348 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
2348 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
2349 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
2349 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
2350 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
2350 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
2351 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
2351 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
2352 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
2352 1 2 1 1 53 LYS HG2 . 53 . HG2 1 1
2353 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
2353 1 2 1 1 53 LYS HD3 . 53 . HD1 1 1
2354 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
2354 1 2 1 1 53 LYS QE . 53 . HE* 1 1
2355 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
2355 1 2 1 1 53 LYS QE . 53 . HE* 1 1
2356 1 1 1 1 32 PHE QD . 32 . HD* 1 1
2356 1 2 1 1 54 ILE HB . 54 . HB 1 1
2357 1 1 1 1 32 PHE QD . 32 . HD* 1 1
2357 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
2358 1 1 1 1 14 ILE H . 14 . HN 1 1
2358 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
2359 1 1 1 1 32 PHE H . 32 . HN 1 1
2359 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
2360 1 1 1 1 36 GLU H . 36 . HN 1 1
2360 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
2361 1 1 1 1 32 PHE QD . 32 . HD* 1 1
2361 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
2362 1 1 1 1 32 PHE QE . 32 . HE* 1 1
2362 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
2363 1 1 1 1 32 PHE QE . 32 . HE* 1 1
2363 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
2364 1 1 1 1 33 VAL H . 33 . HN 1 1
2364 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
2365 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
2365 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
2366 1 1 1 1 38 ILE HA . 38 . HA 1 1
2366 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
2367 1 1 1 1 38 ILE HA . 38 . HA 1 1
2367 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
2368 1 1 1 1 38 ILE HA . 38 . HA 1 1
2368 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
2369 1 1 1 1 38 ILE HA . 38 . HA 1 1
2369 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
2370 1 1 1 1 53 LYS HA . 53 . HA 1 1
2370 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
2371 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
2371 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
2372 1 1 1 1 32 PHE HA . 32 . HA 1 1
2372 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
2373 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
2373 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
2374 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
2374 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
2375 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
2375 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
2376 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
2376 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
2377 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
2377 1 2 1 1 59 ILE HB . 59 . HB 1 1
2378 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
2378 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
2379 1 1 1 1 56 ASN HB2 . 56 . HB2 1 1
2379 1 2 1 1 57 ARG QG . 57 . HG* 1 1
2380 1 1 1 1 56 ASN HB3 . 56 . HB1 1 1
2380 1 2 1 1 57 ARG QG . 57 . HG* 1 1
2381 1 1 1 1 57 ARG QD . 57 . HD* 1 1
2381 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
2382 1 1 1 1 57 ARG QG . 57 . HG* 1 1
2382 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
2383 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1
2383 1 2 1 1 58 ASN HA . 58 . HA 1 1
2384 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
2384 1 2 1 1 58 ASN HB3 . 58 . HB1 1 1
2385 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
2385 1 2 1 1 58 ASN HB3 . 58 . HB1 1 1
2386 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
2386 1 2 1 1 58 ASN HB2 . 58 . HB2 1 1
2387 1 1 1 1 53 LYS HG2 . 53 . HG2 1 1
2387 1 2 1 1 58 ASN HA . 58 . HA 1 1
2388 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
2388 1 2 1 1 58 ASN HA . 58 . HA 1 1
2389 1 1 1 1 58 ASN HA . 58 . HA 1 1
2389 1 2 1 1 59 ILE HB . 59 . HB 1 1
2390 1 1 1 1 58 ASN HA . 58 . HA 1 1
2390 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
2391 1 1 1 1 58 ASN HA . 58 . HA 1 1
2391 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
2392 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
2392 1 2 1 1 59 ILE HB . 59 . HB 1 1
2393 1 1 1 1 32 PHE QE . 32 . HE* 1 1
2393 1 2 1 1 59 ILE HB . 59 . HB 1 1
2394 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
2394 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
2395 1 1 1 1 32 PHE QE . 32 . HE* 1 1
2395 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
2396 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
2396 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
2397 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
2397 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
2398 1 1 1 1 32 PHE QE . 32 . HE* 1 1
2398 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
2399 1 1 1 1 32 PHE QE . 32 . HE* 1 1
2399 1 2 1 1 59 ILE HA . 59 . HA 1 1
2400 1 1 1 1 59 ILE HA . 59 . HA 1 1
2400 1 2 1 1 60 THR HB . 60 . HB 1 1
2401 1 1 1 1 59 ILE HA . 59 . HA 1 1
2401 1 2 1 1 60 THR MG . 60 . HG2* 1 1
2402 1 1 1 1 49 PRO QD . 49 . HD* 1 1
2402 1 2 1 1 60 THR MG . 60 . HG2* 1 1
2403 1 1 1 1 49 PRO HG2 . 49 . HG2 1 1
2403 1 2 1 1 60 THR MG . 60 . HG2* 1 1
2404 1 1 1 1 60 THR MG . 60 . HG2* 1 1
2404 1 2 1 1 61 LEU QB . 61 . HB* 1 1
2405 1 1 1 1 49 PRO HG3 . 49 . HG1 1 1
2405 1 2 1 1 60 THR MG . 60 . HG2* 1 1
2406 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
2406 1 2 1 1 60 THR MG . 60 . HG2* 1 1
2407 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
2407 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
2408 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
2408 1 2 1 1 66 ALA MB . 66 . HB* 1 1
2409 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
2409 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
2410 1 1 1 1 30 MET ME . 30 . HE* 1 1
2410 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
2411 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
2411 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
2412 1 1 1 1 130 LEU MD2 . 130 . HD2* 1 1
2412 1 2 1 1 134 GLU HG3 . 134 . HG1 1 1
2413 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
2413 1 2 1 1 66 ALA HA . 66 . HA 1 1
2414 1 1 1 1 60 THR HA . 60 . HA 1 1
2414 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
2415 1 1 1 1 32 PHE QE . 32 . HE* 1 1
2415 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
2416 1 1 1 1 32 PHE QD . 32 . HD* 1 1
2416 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
2417 1 1 1 1 99 PHE QE . 99 . HE* 1 1
2417 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
2418 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
2418 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
2419 1 1 1 1 32 PHE QE . 32 . HE* 1 1
2419 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
2420 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
2420 1 2 1 1 69 ILE H . 69 . HN 1 1
2421 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
2421 1 2 1 1 66 ALA H . 66 . HN 1 1
2422 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
2422 1 2 1 1 61 LEU QB . 61 . HB* 1 1
2423 1 1 1 1 65 GLU HA . 65 . HA 1 1
2423 1 2 1 1 68 LEU HG . 68 . HG 1 1
2424 1 1 1 1 65 GLU HA . 65 . HA 1 1
2424 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
2425 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
2425 1 2 1 1 65 GLU HA . 65 . HA 1 1
2426 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
2426 1 2 1 1 65 GLU HA . 65 . HA 1 1
2427 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
2427 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
2428 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
2428 1 2 1 1 65 GLU HG2 . 65 . HG2 1 1
2429 1 1 1 1 3 LEU MD1 . 3 . HD1* 1 1
2429 1 2 1 1 66 ALA HA . 66 . HA 1 1
2430 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
2430 1 2 1 1 66 ALA MB . 66 . HB* 1 1
2431 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
2431 1 2 1 1 66 ALA HA . 66 . HA 1 1
2432 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
2432 1 2 1 1 66 ALA HA . 66 . HA 1 1
2433 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1
2433 1 2 1 1 66 ALA MB . 66 . HB* 1 1
2434 1 1 1 1 61 LEU HG . 61 . HG 1 1
2434 1 2 1 1 66 ALA HA . 66 . HA 1 1
2435 1 1 1 1 66 ALA HA . 66 . HA 1 1
2435 1 2 1 1 69 ILE HB . 69 . HB 1 1
2436 1 1 1 1 66 ALA MB . 66 . HB* 1 1
2436 1 2 1 1 69 ILE HB . 69 . HB 1 1
2437 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
2437 1 2 1 1 66 ALA MB . 66 . HB* 1 1
2438 1 1 1 1 65 GLU HA . 65 . HA 1 1
2438 1 2 1 1 66 ALA MB . 66 . HB* 1 1
2439 1 1 1 1 66 ALA MB . 66 . HB* 1 1
2439 1 2 1 1 68 LEU H . 68 . HN 1 1
2440 1 1 1 1 65 GLU H . 65 . HN 1 1
2440 1 2 1 1 66 ALA HA . 66 . HA 1 1
2441 1 1 1 1 64 ARG H . 64 . HN 1 1
2441 1 2 1 1 66 ALA MB . 66 . HB* 1 1
2442 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
2442 1 2 1 1 36 GLU HA . 36 . HA 1 1
2443 1 1 1 1 67 ASP HA . 67 . HA 1 1
2443 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
2444 1 1 1 1 66 ALA MB . 66 . HB* 1 1
2444 1 2 1 1 67 ASP HA . 67 . HA 1 1
2445 1 1 1 1 65 GLU HA . 65 . HA 1 1
2445 1 2 1 1 68 LEU HA . 68 . HA 1 1
2446 1 1 1 1 68 LEU HA . 68 . HA 1 1
2446 1 2 1 1 69 ILE HB . 69 . HB 1 1
2447 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
2447 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
2448 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
2448 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
2449 1 1 1 1 66 ALA MB . 66 . HB* 1 1
2449 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
2450 1 1 1 1 66 ALA HA . 66 . HA 1 1
2450 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
2451 1 1 1 1 66 ALA HA . 66 . HA 1 1
2451 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
2452 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
2452 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
2453 1 1 1 1 65 GLU HA . 65 . HA 1 1
2453 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
2454 1 1 1 1 27 LEU HA . 27 . HA 1 1
2454 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
2455 1 1 1 1 68 LEU HA . 68 . HA 1 1
2455 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
2456 1 1 1 1 17 LEU HA . 17 . HA 1 1
2456 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
2457 1 1 1 1 32 PHE QE . 32 . HE* 1 1
2457 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
2458 1 1 1 1 65 GLU H . 65 . HN 1 1
2458 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
2459 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
2459 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
2460 1 1 1 1 68 LEU H . 68 . HN 1 1
2460 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
2461 1 1 1 1 32 PHE QE . 32 . HE* 1 1
2461 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
2462 1 1 1 1 3 LEU H . 3 . HN 1 1
2462 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
2463 1 1 1 1 15 LYS HG3 . 15 . HG1 1 1
2463 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1
2464 1 1 1 1 15 LYS HG3 . 15 . HG1 1 1
2464 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
2465 1 1 1 1 16 ARG H . 16 . HN 1 1
2465 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
2466 1 1 1 1 16 ARG H . 16 . HN 1 1
2466 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
2467 1 1 1 1 15 LYS H . 15 . HN 1 1
2467 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
2468 1 1 1 1 15 LYS H . 15 . HN 1 1
2468 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
2469 1 1 1 1 3 LEU HA . 3 . HA 1 1
2469 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
2470 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
2470 1 2 1 1 72 GLU HA . 72 . HA 1 1
2471 1 1 1 1 71 VAL MG1 . 71 . HG1* 1 1
2471 1 2 1 1 72 GLU HA . 72 . HA 1 1
2472 1 1 1 1 73 VAL HA . 73 . HA 1 1
2472 1 2 1 1 74 VAL HB . 74 . HB 1 1
2473 1 1 1 1 73 VAL HB . 73 . HB 1 1
2473 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
2474 1 1 1 1 73 VAL HB . 73 . HB 1 1
2474 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
2475 1 1 1 1 12 ALA MB . 12 . HB* 1 1
2475 1 2 1 1 73 VAL HB . 73 . HB 1 1
2476 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
2476 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
2477 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
2477 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
2478 1 1 1 1 72 GLU HA . 72 . HA 1 1
2478 1 2 1 1 73 VAL HA . 73 . HA 1 1
2479 1 1 1 1 12 ALA HA . 12 . HA 1 1
2479 1 2 1 1 73 VAL HA . 73 . HA 1 1
2480 1 1 1 1 12 ALA HA . 12 . HA 1 1
2480 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
2481 1 1 1 1 12 ALA HA . 12 . HA 1 1
2481 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
2482 1 1 1 1 73 VAL HA . 73 . HA 1 1
2482 1 2 1 1 75 GLY H . 75 . HN 1 1
2483 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
2483 1 2 1 1 74 VAL HA . 74 . HA 1 1
2484 1 1 1 1 12 ALA MB . 12 . HB* 1 1
2484 1 2 1 1 74 VAL HA . 74 . HA 1 1
2485 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
2485 1 2 1 1 74 VAL HB . 74 . HB 1 1
2486 1 1 1 1 12 ALA MB . 12 . HB* 1 1
2486 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
2487 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
2487 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
2488 1 1 1 1 12 ALA MB . 12 . HB* 1 1
2488 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
2489 1 1 1 1 73 VAL HB . 73 . HB 1 1
2489 1 2 1 1 74 VAL HA . 74 . HA 1 1
2490 1 1 1 1 72 GLU QG . 72 . HG* 1 1
2490 1 2 1 1 74 VAL HA . 74 . HA 1 1
2491 1 1 1 1 73 VAL HA . 73 . HA 1 1
2491 1 2 1 1 74 VAL HA . 74 . HA 1 1
2492 1 1 1 1 12 ALA HA . 12 . HA 1 1
2492 1 2 1 1 74 VAL HA . 74 . HA 1 1
2493 1 1 1 1 12 ALA HA . 12 . HA 1 1
2493 1 2 1 1 74 VAL HB . 74 . HB 1 1
2494 1 1 1 1 12 ALA HA . 12 . HA 1 1
2494 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
2495 1 1 1 1 12 ALA HA . 12 . HA 1 1
2495 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
2496 1 1 1 1 13 ARG H . 13 . HN 1 1
2496 1 2 1 1 74 VAL HA . 74 . HA 1 1
2497 1 1 1 1 74 VAL HB . 74 . HB 1 1
2497 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
2498 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
2498 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
2499 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
2499 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
2500 1 1 1 1 77 GLU HB2 . 77 . HB2 1 1
2500 1 2 1 1 139 TRP HE3 . 139 . HE3 1 1
2501 1 1 1 1 77 GLU HB3 . 77 . HB1 1 1
2501 1 2 1 1 139 TRP HE3 . 139 . HE3 1 1
2502 1 1 1 1 77 GLU HB3 . 77 . HB1 1 1
2502 1 2 1 1 141 ARG HE . 141 . HE 1 1
2503 1 1 1 1 77 GLU QG . 77 . HG* 1 1
2503 1 2 1 1 141 ARG HA . 141 . HA 1 1
2504 1 1 1 1 77 GLU HB2 . 77 . HB2 1 1
2504 1 2 1 1 141 ARG HA . 141 . HA 1 1
2505 1 1 1 1 77 GLU HA . 77 . HA 1 1
2505 1 2 1 1 141 ARG HE . 141 . HE 1 1
2506 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
2506 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
2507 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
2507 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
2508 1 1 1 1 1 MET ME . 1 . HE* 1 1
2508 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
2509 1 1 1 1 77 GLU QG . 77 . HG* 1 1
2509 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
2510 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
2510 1 2 1 1 83 ALA HA . 83 . HA 1 1
2511 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
2511 1 2 1 1 79 PRO HD3 . 79 . HD1 1 1
2512 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
2512 1 2 1 1 83 ALA HA . 83 . HA 1 1
2513 1 1 1 1 50 ILE HB . 50 . HB 1 1
2513 1 2 1 1 60 THR HA . 60 . HA 1 1
2514 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
2514 1 2 1 1 82 LEU HA . 82 . HA 1 1
2515 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
2515 1 2 1 1 84 ASP HA . 84 . HA 1 1
2516 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
2516 1 2 1 1 88 TYR QD . 88 . HD* 1 1
2517 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
2517 1 2 1 1 88 TYR QD . 88 . HD* 1 1
2518 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
2518 1 2 1 1 82 LEU H . 82 . HN 1 1
2519 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
2519 1 2 1 1 84 ASP H . 84 . HN 1 1
2520 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
2520 1 2 1 1 82 LEU H . 82 . HN 1 1
2521 1 1 1 1 79 PRO HA . 79 . HA 1 1
2521 1 2 1 1 140 VAL H . 140 . HN 1 1
2522 1 1 1 1 79 PRO HB3 . 79 . HB1 1 1
2522 1 2 1 1 140 VAL H . 140 . HN 1 1
2523 1 1 1 1 79 PRO HA . 79 . HA 1 1
2523 1 2 1 1 139 TRP HA . 139 . HA 1 1
2524 1 1 1 1 79 PRO HB2 . 79 . HB2 1 1
2524 1 2 1 1 136 THR HA . 136 . HA 1 1
2525 1 1 1 1 79 PRO HD2 . 79 . HD2 1 1
2525 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
2526 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
2526 1 2 1 1 79 PRO HD2 . 79 . HD2 1 1
2527 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
2527 1 2 1 1 79 PRO HD2 . 79 . HD2 1 1
2528 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
2528 1 2 1 1 79 PRO HD3 . 79 . HD1 1 1
2529 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
2529 1 2 1 1 79 PRO HD3 . 79 . HD1 1 1
2530 1 1 1 1 79 PRO HA . 79 . HA 1 1
2530 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
2531 1 1 1 1 79 PRO HA . 79 . HA 1 1
2531 1 2 1 1 83 ALA MB . 83 . HB* 1 1
2532 1 1 1 1 79 PRO HA . 79 . HA 1 1
2532 1 2 1 1 136 THR MG . 136 . HG2* 1 1
2533 1 1 1 1 79 PRO HA . 79 . HA 1 1
2533 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
2534 1 1 1 1 79 PRO HB2 . 79 . HB2 1 1
2534 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
2535 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
2535 1 2 1 1 79 PRO HB2 . 79 . HB2 1 1
2536 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
2536 1 2 1 1 79 PRO HB3 . 79 . HB1 1 1
2537 1 1 1 1 79 PRO HB3 . 79 . HB1 1 1
2537 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
2538 1 1 1 1 79 PRO HB3 . 79 . HB1 1 1
2538 1 2 1 1 136 THR MG . 136 . HG2* 1 1
2539 1 1 1 1 79 PRO HB2 . 79 . HB2 1 1
2539 1 2 1 1 136 THR MG . 136 . HG2* 1 1
2540 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
2540 1 2 1 1 79 PRO HG2 . 79 . HG2 1 1
2541 1 1 1 1 79 PRO HG2 . 79 . HG2 1 1
2541 1 2 1 1 136 THR HA . 136 . HA 1 1
2542 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
2542 1 2 1 1 80 LEU HA . 80 . HA 1 1
2543 1 1 1 1 80 LEU HA . 80 . HA 1 1
2543 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
2544 1 1 1 1 80 LEU HA . 80 . HA 1 1
2544 1 2 1 1 83 ALA MB . 83 . HB* 1 1
2545 1 1 1 1 80 LEU HG . 80 . HG 1 1
2545 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
2546 1 1 1 1 80 LEU HG . 80 . HG 1 1
2546 1 2 1 1 108 ILE HG13 . 108 . HG11 1 1
2547 1 1 1 1 80 LEU HG . 80 . HG 1 1
2547 1 2 1 1 130 LEU HG . 130 . HG 1 1
2548 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
2548 1 2 1 1 83 ALA MB . 83 . HB* 1 1
2549 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
2549 1 2 1 1 135 ALA MB . 135 . HB* 1 1
2550 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
2550 1 2 1 1 138 ILE HB . 138 . HB 1 1
2551 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
2551 1 2 1 1 114 ILE MD . 114 . HD1* 1 1
2552 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
2552 1 2 1 1 135 ALA HA . 135 . HA 1 1
2553 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
2553 1 2 1 1 135 ALA HA . 135 . HA 1 1
2554 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
2554 1 2 1 1 114 ILE HA . 114 . HA 1 1
2555 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
2555 1 2 1 1 116 VAL HA . 116 . HA 1 1
2556 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
2556 1 2 1 1 139 TRP HA . 139 . HA 1 1
2557 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
2557 1 2 1 1 114 ILE HA . 114 . HA 1 1
2558 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
2558 1 2 1 1 116 VAL HA . 116 . HA 1 1
2559 1 1 1 1 80 LEU HG . 80 . HG 1 1
2559 1 2 1 1 121 TYR QE . 121 . HE* 1 1
2560 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
2560 1 2 1 1 121 TYR QE . 121 . HE* 1 1
2561 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
2561 1 2 1 1 121 TYR QE . 121 . HE* 1 1
2562 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
2562 1 2 1 1 121 TYR QD . 121 . HD* 1 1
2563 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
2563 1 2 1 1 83 ALA H . 83 . HN 1 1
2564 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
2564 1 2 1 1 88 TYR H . 88 . HN 1 1
2565 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
2565 1 2 1 1 114 ILE H . 114 . HN 1 1
2566 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
2566 1 2 1 1 115 GLN H . 115 . HN 1 1
2567 1 1 1 1 80 LEU H . 80 . HN 1 1
2567 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
2568 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
2568 1 2 1 1 132 TYR QD . 132 . HD* 1 1
2569 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
2569 1 2 1 1 137 LYS H . 137 . HN 1 1
2570 1 1 1 1 81 ILE HA . 81 . HA 1 1
2570 1 2 1 1 83 ALA H . 83 . HN 1 1
2571 1 1 1 1 81 ILE HG13 . 81 . HG11 1 1
2571 1 2 1 1 136 THR H . 136 . HN 1 1
2572 1 1 1 1 81 ILE HG12 . 81 . HG12 1 1
2572 1 2 1 1 136 THR H . 136 . HN 1 1
2573 1 1 1 1 81 ILE HA . 81 . HA 1 1
2573 1 2 1 1 136 THR HA . 136 . HA 1 1
2574 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
2574 1 2 1 1 136 THR HA . 136 . HA 1 1
2575 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
2575 1 2 1 1 132 TYR HA . 132 . HA 1 1
2576 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
2576 1 2 1 1 82 LEU HA . 82 . HA 1 1
2577 1 1 1 1 81 ILE HA . 81 . HA 1 1
2577 1 2 1 1 135 ALA MB . 135 . HB* 1 1
2578 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
2578 1 2 1 1 135 ALA MB . 135 . HB* 1 1
2579 1 1 1 1 79 PRO HB3 . 79 . HB1 1 1
2579 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
2580 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
2580 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
2581 1 1 1 1 5 ARG HB2 . 5 . HB2 1 1
2581 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
2582 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
2582 1 2 1 1 135 ALA MB . 135 . HB* 1 1
2583 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
2583 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
2584 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
2584 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
2585 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
2585 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
2586 1 1 1 1 79 PRO HD2 . 79 . HD2 1 1
2586 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
2587 1 1 1 1 6 LEU H . 6 . HN 1 1
2587 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
2588 1 1 1 1 83 ALA MB . 83 . HB* 1 1
2588 1 2 1 1 88 TYR QD . 88 . HD* 1 1
2589 1 1 1 1 83 ALA HA . 83 . HA 1 1
2589 1 2 1 1 84 ASP HA . 84 . HA 1 1
2590 1 1 1 1 83 ALA HA . 83 . HA 1 1
2590 1 2 1 1 84 ASP HB2 . 84 . HB2 1 1
2591 1 1 1 1 83 ALA HA . 83 . HA 1 1
2591 1 2 1 1 84 ASP HB3 . 84 . HB1 1 1
2592 1 1 1 1 78 LEU HG . 78 . HG 1 1
2592 1 2 1 1 83 ALA HA . 83 . HA 1 1
2593 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
2593 1 2 1 1 83 ALA HA . 83 . HA 1 1
2594 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
2594 1 2 1 1 83 ALA MB . 83 . HB* 1 1
2595 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
2595 1 2 1 1 84 ASP HB3 . 84 . HB1 1 1
2596 1 1 1 1 88 TYR HB2 . 88 . HB2 1 1
2596 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
2597 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
2597 1 2 1 1 84 ASP HB2 . 84 . HB2 1 1
2598 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
2598 1 2 1 1 84 ASP HB2 . 84 . HB2 1 1
2599 1 1 1 1 87 THR MG . 87 . HG2* 1 1
2599 1 2 1 1 113 LYS QG . 113 . HG* 1 1
2600 1 1 1 1 87 THR MG . 87 . HG2* 1 1
2600 1 2 1 1 113 LYS HB3 . 113 . HB1 1 1
2601 1 1 1 1 87 THR MG . 87 . HG2* 1 1
2601 1 2 1 1 113 LYS QE . 113 . HE* 1 1
2602 1 1 1 1 87 THR HB . 87 . HB 1 1
2602 1 2 1 1 145 ASP HA . 145 . HA 1 1
2603 1 1 1 1 87 THR MG . 87 . HG2* 1 1
2603 1 2 1 1 143 VAL HA . 143 . HA 1 1
2604 1 1 1 1 87 THR MG . 87 . HG2* 1 1
2604 1 2 1 1 145 ASP HA . 145 . HA 1 1
2605 1 1 1 1 87 THR MG . 87 . HG2* 1 1
2605 1 2 1 1 115 GLN HA . 115 . HA 1 1
2606 1 1 1 1 87 THR MG . 87 . HG2* 1 1
2606 1 2 1 1 113 LYS HA . 113 . HA 1 1
2607 1 1 1 1 87 THR MG . 87 . HG2* 1 1
2607 1 2 1 1 88 TYR QD . 88 . HD* 1 1
2608 1 1 1 1 87 THR MG . 87 . HG2* 1 1
2608 1 2 1 1 144 SER H . 144 . HN 1 1
2609 1 1 1 1 87 THR HA . 87 . HA 1 1
2609 1 2 1 1 116 VAL H . 116 . HN 1 1
2610 1 1 1 1 90 ILE HB . 90 . HB 1 1
2610 1 2 1 1 111 GLY H . 111 . HN 1 1
2611 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
2611 1 2 1 1 51 VAL H . 51 . HN 1 1
2612 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
2612 1 2 1 1 111 GLY H . 111 . HN 1 1
2613 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
2613 1 2 1 1 139 TRP H . 139 . HN 1 1
2614 1 1 1 1 90 ILE HB . 90 . HB 1 1
2614 1 2 1 1 112 LYS H . 112 . HN 1 1
2615 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
2615 1 2 1 1 112 LYS H . 112 . HN 1 1
2616 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
2616 1 2 1 1 110 SER HA . 110 . HA 1 1
2617 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
2617 1 2 1 1 110 SER HA . 110 . HA 1 1
2618 1 1 1 1 90 ILE HB . 90 . HB 1 1
2618 1 2 1 1 140 VAL HB . 140 . HB 1 1
2619 1 1 1 1 77 GLU HB3 . 77 . HB1 1 1
2619 1 2 1 1 91 THR HB . 91 . HB 1 1
2620 1 1 1 1 77 GLU QG . 77 . HG* 1 1
2620 1 2 1 1 91 THR HB . 91 . HB 1 1
2621 1 1 1 1 91 THR MG . 91 . HG2* 1 1
2621 1 2 1 1 141 ARG HG3 . 141 . HG1 1 1
2622 1 1 1 1 91 THR MG . 91 . HG2* 1 1
2622 1 2 1 1 141 ARG QB . 141 . HB* 1 1
2623 1 1 1 1 77 GLU HB2 . 77 . HB2 1 1
2623 1 2 1 1 91 THR MG . 91 . HG2* 1 1
2624 1 1 1 1 77 GLU HB3 . 77 . HB1 1 1
2624 1 2 1 1 91 THR MG . 91 . HG2* 1 1
2625 1 1 1 1 92 LYS HG2 . 92 . HG2 1 1
2625 1 2 1 1 139 TRP H . 139 . HN 1 1
2626 1 1 1 1 92 LYS HG3 . 92 . HG1 1 1
2626 1 2 1 1 139 TRP H . 139 . HN 1 1
2627 1 1 1 1 92 LYS HG2 . 92 . HG2 1 1
2627 1 2 1 1 139 TRP HB2 . 139 . HB2 1 1
2628 1 1 1 1 92 LYS HG3 . 92 . HG1 1 1
2628 1 2 1 1 139 TRP HB2 . 139 . HB2 1 1
2629 1 1 1 1 92 LYS HB3 . 92 . HB1 1 1
2629 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
2630 1 1 1 1 92 LYS HB2 . 92 . HB2 1 1
2630 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
2631 1 1 1 1 92 LYS HE3 . 92 . HE1 1 1
2631 1 2 1 1 94 ASN HD21 . 94 . HD21 1 1
2632 1 1 1 1 92 LYS HA . 92 . HA 1 1
2632 1 2 1 1 93 LEU HA . 93 . HA 1 1
2633 1 1 1 1 92 LYS HA . 92 . HA 1 1
2633 1 2 1 1 93 LEU HB2 . 93 . HB2 1 1
2634 1 1 1 1 92 LYS HA . 92 . HA 1 1
2634 1 2 1 1 93 LEU HB3 . 93 . HB1 1 1
2635 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
2635 1 2 1 1 32 PHE QD . 32 . HD* 1 1
2636 1 1 1 1 93 LEU HG . 93 . HG 1 1
2636 1 2 1 1 99 PHE QE . 99 . HE* 1 1
2637 1 1 1 1 99 PHE HZ . 99 . HZ 1 1
2637 1 2 1 1 138 ILE HG13 . 138 . HG11 1 1
2638 1 1 1 1 94 ASN HB2 . 94 . HB2 1 1
2638 1 2 1 1 137 LYS H . 137 . HN 1 1
2639 1 1 1 1 94 ASN HB2 . 94 . HB2 1 1
2639 1 2 1 1 139 TRP HD1 . 139 . HD1 1 1
2640 1 1 1 1 94 ASN HB2 . 94 . HB2 1 1
2640 1 2 1 1 137 LYS HA . 137 . HA 1 1
2641 1 1 1 1 93 LEU HA . 93 . HA 1 1
2641 1 2 1 1 94 ASN HB2 . 94 . HB2 1 1
2642 1 1 1 1 94 ASN HA . 94 . HA 1 1
2642 1 2 1 1 138 ILE HA . 138 . HA 1 1
2643 1 1 1 1 94 ASN HA . 94 . HA 1 1
2643 1 2 1 1 137 LYS HA . 137 . HA 1 1
2644 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
2644 1 2 1 1 94 ASN HB2 . 94 . HB2 1 1
2645 1 1 1 1 94 ASN HB2 . 94 . HB2 1 1
2645 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
2646 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
2646 1 2 1 1 94 ASN HB2 . 94 . HB2 1 1
2647 1 1 1 1 95 GLY HA2 . 95 . HA2 1 1
2647 1 2 1 1 99 PHE QD . 99 . HD* 1 1
2648 1 1 1 1 95 GLY HA3 . 95 . HA1 1 1
2648 1 2 1 1 99 PHE QD . 99 . HD* 1 1
2649 1 1 1 1 96 GLY HA2 . 96 . HA2 1 1
2649 1 2 1 1 100 LEU HG . 100 . HG 1 1
2650 1 1 1 1 97 ARG HA . 97 . HA 1 1
2650 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
2651 1 1 1 1 98 ARG HA . 98 . HA 1 1
2651 1 2 1 1 100 LEU H . 100 . HN 1 1
2652 1 1 1 1 98 ARG HA . 98 . HA 1 1
2652 1 2 1 1 101 PHE QD . 101 . HD* 1 1
2653 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
2653 1 2 1 1 100 LEU HA . 100 . HA 1 1
2654 1 1 1 1 100 LEU HB3 . 100 . HB1 1 1
2654 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
2655 1 1 1 1 99 PHE QD . 99 . HD* 1 1
2655 1 2 1 1 100 LEU HA . 100 . HA 1 1
2656 1 1 1 1 99 PHE QD . 99 . HD* 1 1
2656 1 2 1 1 100 LEU HB3 . 100 . HB1 1 1
2657 1 1 1 1 137 LYS H . 137 . HN 1 1
2657 1 2 1 1 138 ILE HB . 138 . HB 1 1
2658 1 1 1 1 99 PHE QD . 99 . HD* 1 1
2658 1 2 1 1 100 LEU HB2 . 100 . HB2 1 1
2659 1 1 1 1 99 PHE QD . 99 . HD* 1 1
2659 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
2660 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
2660 1 2 1 1 24 HIS H . 24 . HN 1 1
2661 1 1 1 1 99 PHE QD . 99 . HD* 1 1
2661 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
2662 1 1 1 1 98 ARG QB . 98 . HB* 1 1
2662 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1
2663 1 1 1 1 100 LEU HB2 . 100 . HB2 1 1
2663 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1
2664 1 1 1 1 98 ARG QB . 98 . HB* 1 1
2664 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
2665 1 1 1 1 100 LEU HB2 . 100 . HB2 1 1
2665 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
2666 1 1 1 1 39 GLU QB . 39 . HB* 1 1
2666 1 2 1 1 40 ILE HA . 40 . HA 1 1
2667 1 1 1 1 101 PHE QD . 101 . HD* 1 1
2667 1 2 1 1 102 ARG HA . 102 . HA 1 1
2668 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
2668 1 2 1 1 24 HIS HA . 24 . HA 1 1
2669 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
2669 1 2 1 1 108 ILE HA . 108 . HA 1 1
2670 1 1 1 1 108 ILE HA . 108 . HA 1 1
2670 1 2 1 1 112 LYS QB . 112 . HB* 1 1
2671 1 1 1 1 106 LEU HA . 106 . HA 1 1
2671 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
2672 1 1 1 1 108 ILE HA . 108 . HA 1 1
2672 1 2 1 1 109 GLU HA . 109 . HA 1 1
2673 1 1 1 1 108 ILE MG . 108 . HG2* 1 1
2673 1 2 1 1 109 GLU HA . 109 . HA 1 1
2674 1 1 1 1 109 GLU HA . 109 . HA 1 1
2674 1 2 1 1 110 SER QB . 110 . HB* 1 1
2675 1 1 1 1 109 GLU HA . 109 . HA 1 1
2675 1 2 1 1 112 LYS QE . 112 . HE* 1 1
2676 1 1 1 1 109 GLU HG2 . 109 . HG2 1 1
2676 1 2 1 1 112 LYS QE . 112 . HE* 1 1
2677 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
2677 1 2 1 1 109 GLU HA . 109 . HA 1 1
2678 1 1 1 1 90 ILE HB . 90 . HB 1 1
2678 1 2 1 1 110 SER HA . 110 . HA 1 1
2679 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
2679 1 2 1 1 110 SER QB . 110 . HB* 1 1
2680 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
2680 1 2 1 1 110 SER QB . 110 . HB* 1 1
2681 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
2681 1 2 1 1 110 SER QB . 110 . HB* 1 1
2682 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
2682 1 2 1 1 110 SER HA . 110 . HA 1 1
2683 1 1 1 1 110 SER HA . 110 . HA 1 1
2683 1 2 1 1 112 LYS H . 112 . HN 1 1
2684 1 1 1 1 110 SER QB . 110 . HB* 1 1
2684 1 2 1 1 112 LYS H . 112 . HN 1 1
2685 1 1 1 1 109 GLU H . 109 . HN 1 1
2685 1 2 1 1 112 LYS QE . 112 . HE* 1 1
2686 1 1 1 1 109 GLU H . 109 . HN 1 1
2686 1 2 1 1 112 LYS HG3 . 112 . HG1 1 1
2687 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
2687 1 2 1 1 112 LYS HG2 . 112 . HG2 1 1
2688 1 1 1 1 112 LYS QB . 112 . HB* 1 1
2688 1 2 1 1 113 LYS HA . 113 . HA 1 1
2689 1 1 1 1 89 GLU HA . 89 . HA 1 1
2689 1 2 1 1 113 LYS QG . 113 . HG* 1 1
2690 1 1 1 1 89 GLU HA . 89 . HA 1 1
2690 1 2 1 1 113 LYS HD3 . 113 . HD1 1 1
2691 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
2691 1 2 1 1 122 TYR H . 122 . HN 1 1
2692 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
2692 1 2 1 1 125 GLY H . 125 . HN 1 1
2693 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
2693 1 2 1 1 121 TYR H . 121 . HN 1 1
2694 1 1 1 1 88 TYR H . 88 . HN 1 1
2694 1 2 1 1 114 ILE HB . 114 . HB 1 1
2695 1 1 1 1 114 ILE HB . 114 . HB 1 1
2695 1 2 1 1 122 TYR H . 122 . HN 1 1
2696 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
2696 1 2 1 1 121 TYR QD . 121 . HD* 1 1
2697 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
2697 1 2 1 1 122 TYR QD . 122 . HD* 1 1
2698 1 1 1 1 114 ILE MG . 114 . HG2* 1 1
2698 1 2 1 1 121 TYR QD . 121 . HD* 1 1
2699 1 1 1 1 88 TYR QD . 88 . HD* 1 1
2699 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
2700 1 1 1 1 113 LYS HA . 113 . HA 1 1
2700 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
2701 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
2701 1 2 1 1 121 TYR HA . 121 . HA 1 1
2702 1 1 1 1 88 TYR HA . 88 . HA 1 1
2702 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
2703 1 1 1 1 89 GLU HA . 89 . HA 1 1
2703 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
2704 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
2704 1 2 1 1 123 ILE HA . 123 . HA 1 1
2705 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
2705 1 2 1 1 121 TYR HB3 . 121 . HB1 1 1
2706 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
2706 1 2 1 1 121 TYR HB2 . 121 . HB2 1 1
2707 1 1 1 1 112 LYS QB . 112 . HB* 1 1
2707 1 2 1 1 114 ILE MD . 114 . HD1* 1 1
2708 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
2708 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
2709 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
2709 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
2710 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
2710 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
2711 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
2711 1 2 1 1 114 ILE MD . 114 . HD1* 1 1
2712 1 1 1 1 114 ILE MG . 114 . HG2* 1 1
2712 1 2 1 1 115 GLN HA . 115 . HA 1 1
2713 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
2713 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
2714 1 1 1 1 19 VAL HB . 19 . HB 1 1
2714 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
2715 1 1 1 1 115 GLN QB . 115 . HB* 1 1
2715 1 2 1 1 122 TYR HB3 . 122 . HB1 1 1
2716 1 1 1 1 115 GLN QB . 115 . HB* 1 1
2716 1 2 1 1 122 TYR QD . 122 . HD* 1 1
2717 1 1 1 1 114 ILE HA . 114 . HA 1 1
2717 1 2 1 1 115 GLN HA . 115 . HA 1 1
2718 1 1 1 1 115 GLN HA . 115 . HA 1 1
2718 1 2 1 1 116 VAL HA . 116 . HA 1 1
2719 1 1 1 1 115 GLN QB . 115 . HB* 1 1
2719 1 2 1 1 122 TYR H . 122 . HN 1 1
2720 1 1 1 1 116 VAL MG2 . 116 . HG2* 1 1
2720 1 2 1 1 121 TYR QD . 121 . HD* 1 1
2721 1 1 1 1 5 ARG QD . 5 . HD* 1 1
2721 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
2722 1 1 1 1 120 ARG HA . 120 . HA 1 1
2722 1 2 1 1 122 TYR QE . 122 . HE* 1 1
2723 1 1 1 1 120 ARG QD . 120 . HD* 1 1
2723 1 2 1 1 122 TYR QE . 122 . HE* 1 1
2724 1 1 1 1 121 TYR HA . 121 . HA 1 1
2724 1 2 1 1 122 TYR QD . 122 . HD* 1 1
2725 1 1 1 1 116 VAL MG1 . 116 . HG1* 1 1
2725 1 2 1 1 121 TYR HA . 121 . HA 1 1
2726 1 1 1 1 114 ILE HA . 114 . HA 1 1
2726 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
2727 1 1 1 1 122 TYR HA . 122 . HA 1 1
2727 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
2728 1 1 1 1 114 ILE HA . 114 . HA 1 1
2728 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
2729 1 1 1 1 108 ILE HA . 108 . HA 1 1
2729 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
2730 1 1 1 1 112 LYS QE . 112 . HE* 1 1
2730 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
2731 1 1 1 1 123 ILE MG . 123 . HG2* 1 1
2731 1 2 1 1 124 GLU HG3 . 124 . HG1 1 1
2732 1 1 1 1 123 ILE MG . 123 . HG2* 1 1
2732 1 2 1 1 124 GLU HB3 . 124 . HB1 1 1
2733 1 1 1 1 123 ILE MG . 123 . HG2* 1 1
2733 1 2 1 1 124 GLU HB2 . 124 . HB2 1 1
2734 1 1 1 1 123 ILE MG . 123 . HG2* 1 1
2734 1 2 1 1 126 ARG QB . 126 . HB* 1 1
2735 1 1 1 1 123 ILE MG . 123 . HG2* 1 1
2735 1 2 1 1 124 GLU HA . 124 . HA 1 1
2736 1 1 1 1 123 ILE MG . 123 . HG2* 1 1
2736 1 2 1 1 124 GLU HG2 . 124 . HG2 1 1
2737 1 1 1 1 123 ILE HA . 123 . HA 1 1
2737 1 2 1 1 124 GLU HA . 124 . HA 1 1
2738 1 1 1 1 122 TYR QD . 122 . HD* 1 1
2738 1 2 1 1 127 GLU HA . 127 . HA 1 1
2739 1 1 1 1 122 TYR QD . 122 . HD* 1 1
2739 1 2 1 1 127 GLU HB2 . 127 . HB2 1 1
2740 1 1 1 1 122 TYR QD . 122 . HD* 1 1
2740 1 2 1 1 127 GLU HB3 . 127 . HB1 1 1
2741 1 1 1 1 122 TYR QE . 122 . HE* 1 1
2741 1 2 1 1 127 GLU HB3 . 127 . HB1 1 1
2742 1 1 1 1 108 ILE MG . 108 . HG2* 1 1
2742 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
2743 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
2743 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
2744 1 1 1 1 126 ARG QB . 126 . HB* 1 1
2744 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
2745 1 1 1 1 128 ILE HB . 128 . HB 1 1
2745 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
2746 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
2746 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
2747 1 1 1 1 127 GLU HA . 127 . HA 1 1
2747 1 2 1 1 128 ILE HB . 128 . HB 1 1
2748 1 1 1 1 106 LEU HA . 106 . HA 1 1
2748 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
2749 1 1 1 1 103 MET HA . 103 . HA 1 1
2749 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
2750 1 1 1 1 127 GLU HA . 127 . HA 1 1
2750 1 2 1 1 128 ILE HG13 . 128 . HG11 1 1
2751 1 1 1 1 121 TYR HB3 . 121 . HB1 1 1
2751 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
2752 1 1 1 1 121 TYR HB2 . 121 . HB2 1 1
2752 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
2753 1 1 1 1 122 TYR HA . 122 . HA 1 1
2753 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
2754 1 1 1 1 122 TYR HA . 122 . HA 1 1
2754 1 2 1 1 128 ILE HG12 . 128 . HG12 1 1
2755 1 1 1 1 122 TYR HA . 122 . HA 1 1
2755 1 2 1 1 128 ILE HG13 . 128 . HG11 1 1
2756 1 1 1 1 122 TYR HA . 122 . HA 1 1
2756 1 2 1 1 128 ILE HB . 128 . HB 1 1
2757 1 1 1 1 121 TYR QD . 121 . HD* 1 1
2757 1 2 1 1 128 ILE HB . 128 . HB 1 1
2758 1 1 1 1 121 TYR QD . 121 . HD* 1 1
2758 1 2 1 1 128 ILE HG13 . 128 . HG11 1 1
2759 1 1 1 1 121 TYR QD . 121 . HD* 1 1
2759 1 2 1 1 128 ILE HG12 . 128 . HG12 1 1
2760 1 1 1 1 122 TYR QD . 122 . HD* 1 1
2760 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
2761 1 1 1 1 106 LEU H . 106 . HN 1 1
2761 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
2762 1 1 1 1 107 GLY H . 107 . HN 1 1
2762 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
2763 1 1 1 1 121 TYR QD . 121 . HD* 1 1
2763 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
2764 1 1 1 1 123 ILE H . 123 . HN 1 1
2764 1 2 1 1 128 ILE HG13 . 128 . HG11 1 1
2765 1 1 1 1 123 ILE H . 123 . HN 1 1
2765 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
2766 1 1 1 1 126 ARG H . 126 . HN 1 1
2766 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
2767 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
2767 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
2768 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
2768 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
2769 1 1 1 1 130 LEU MD1 . 130 . HD1* 1 1
2769 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
2770 1 1 1 1 130 LEU MD2 . 130 . HD2* 1 1
2770 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
2771 1 1 1 1 128 ILE MD . 128 . HD1* 1 1
2771 1 2 1 1 130 LEU HB2 . 130 . HB2 1 1
2772 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
2772 1 2 1 1 130 LEU HB2 . 130 . HB2 1 1
2773 1 1 1 1 128 ILE HB . 128 . HB 1 1
2773 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
2774 1 1 1 1 130 LEU MD1 . 130 . HD1* 1 1
2774 1 2 1 1 134 GLU QB . 134 . HB* 1 1
2775 1 1 1 1 130 LEU MD2 . 130 . HD2* 1 1
2775 1 2 1 1 134 GLU QB . 134 . HB* 1 1
2776 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
2776 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
2777 1 1 1 1 130 LEU MD2 . 130 . HD2* 1 1
2777 1 2 1 1 134 GLU HG2 . 134 . HG2 1 1
2778 1 1 1 1 130 LEU MD2 . 130 . HD2* 1 1
2778 1 2 1 1 135 ALA HA . 135 . HA 1 1
2779 1 1 1 1 129 ASP HA . 129 . HA 1 1
2779 1 2 1 1 130 LEU HB3 . 130 . HB1 1 1
2780 1 1 1 1 130 LEU HB3 . 130 . HB1 1 1
2780 1 2 1 1 135 ALA H . 135 . HN 1 1
2781 1 1 1 1 121 TYR QD . 121 . HD* 1 1
2781 1 2 1 1 130 LEU HB3 . 130 . HB1 1 1
2782 1 1 1 1 121 TYR QD . 121 . HD* 1 1
2782 1 2 1 1 130 LEU HB2 . 130 . HB2 1 1
2783 1 1 1 1 121 TYR QE . 121 . HE* 1 1
2783 1 2 1 1 130 LEU HB2 . 130 . HB2 1 1
2784 1 1 1 1 99 PHE QE . 99 . HE* 1 1
2784 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
2785 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
2785 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
2786 1 1 1 1 132 TYR HA . 132 . HA 1 1
2786 1 2 1 1 136 THR MG . 136 . HG2* 1 1
2787 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
2787 1 2 1 1 132 TYR HB3 . 132 . HB1 1 1
2788 1 1 1 1 132 TYR HA . 132 . HA 1 1
2788 1 2 1 1 133 GLY HA2 . 133 . HA2 1 1
2789 1 1 1 1 132 TYR HA . 132 . HA 1 1
2789 1 2 1 1 136 THR H . 136 . HN 1 1
2790 1 1 1 1 132 TYR QE . 132 . HE* 1 1
2790 1 2 1 1 135 ALA MB . 135 . HB* 1 1
2791 1 1 1 1 133 GLY HA2 . 133 . HA2 1 1
2791 1 2 1 1 136 THR MG . 136 . HG2* 1 1
2792 1 1 1 1 132 TYR QD . 132 . HD* 1 1
2792 1 2 1 1 133 GLY HA3 . 133 . HA1 1 1
2793 1 1 1 1 132 TYR QD . 132 . HD* 1 1
2793 1 2 1 1 133 GLY HA2 . 133 . HA2 1 1
2794 1 1 1 1 130 LEU MD2 . 130 . HD2* 1 1
2794 1 2 1 1 134 GLU HA . 134 . HA 1 1
2795 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
2795 1 2 1 1 135 ALA HA . 135 . HA 1 1
2796 1 1 1 1 130 LEU MD1 . 130 . HD1* 1 1
2796 1 2 1 1 135 ALA HA . 135 . HA 1 1
2797 1 1 1 1 130 LEU MD2 . 130 . HD2* 1 1
2797 1 2 1 1 135 ALA MB . 135 . HB* 1 1
2798 1 1 1 1 130 LEU MD1 . 130 . HD1* 1 1
2798 1 2 1 1 135 ALA MB . 135 . HB* 1 1
2799 1 1 1 1 130 LEU HB2 . 130 . HB2 1 1
2799 1 2 1 1 135 ALA MB . 135 . HB* 1 1
2800 1 1 1 1 81 ILE HB . 81 . HB 1 1
2800 1 2 1 1 135 ALA MB . 135 . HB* 1 1
2801 1 1 1 1 135 ALA MB . 135 . HB* 1 1
2801 1 2 1 1 137 LYS H . 137 . HN 1 1
2802 1 1 1 1 132 TYR QD . 132 . HD* 1 1
2802 1 2 1 1 135 ALA MB . 135 . HB* 1 1
2803 1 1 1 1 121 TYR QD . 121 . HD* 1 1
2803 1 2 1 1 135 ALA MB . 135 . HB* 1 1
2804 1 1 1 1 121 TYR QE . 121 . HE* 1 1
2804 1 2 1 1 135 ALA MB . 135 . HB* 1 1
2805 1 1 1 1 134 GLU H . 134 . HN 1 1
2805 1 2 1 1 135 ALA MB . 135 . HB* 1 1
2806 1 1 1 1 135 ALA H . 135 . HN 1 1
2806 1 2 1 1 136 THR HB . 136 . HB 1 1
2807 1 1 1 1 132 TYR QE . 132 . HE* 1 1
2807 1 2 1 1 136 THR HB . 136 . HB 1 1
2808 1 1 1 1 132 TYR QE . 132 . HE* 1 1
2808 1 2 1 1 136 THR MG . 136 . HG2* 1 1
2809 1 1 1 1 136 THR MG . 136 . HG2* 1 1
2809 1 2 1 1 138 ILE H . 138 . HN 1 1
2810 1 1 1 1 132 TYR QD . 132 . HD* 1 1
2810 1 2 1 1 136 THR MG . 136 . HG2* 1 1
2811 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
2811 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
2812 1 1 1 1 133 GLY HA3 . 133 . HA1 1 1
2812 1 2 1 1 136 THR HB . 136 . HB 1 1
2813 1 1 1 1 133 GLY HA2 . 133 . HA2 1 1
2813 1 2 1 1 136 THR HB . 136 . HB 1 1
2814 1 1 1 1 133 GLY HA3 . 133 . HA1 1 1
2814 1 2 1 1 136 THR MG . 136 . HG2* 1 1
2815 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
2815 1 2 1 1 136 THR HB . 136 . HB 1 1
2816 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
2816 1 2 1 1 136 THR HB . 136 . HB 1 1
2817 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
2817 1 2 1 1 136 THR MG . 136 . HG2* 1 1
2818 1 1 1 1 79 PRO HB3 . 79 . HB1 1 1
2818 1 2 1 1 136 THR HA . 136 . HA 1 1
2819 1 1 1 1 135 ALA MB . 135 . HB* 1 1
2819 1 2 1 1 136 THR HB . 136 . HB 1 1
2820 1 1 1 1 79 PRO HG3 . 79 . HG1 1 1
2820 1 2 1 1 136 THR HB . 136 . HB 1 1
2821 1 1 1 1 138 ILE MG . 138 . HG2* 1 1
2821 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
2822 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
2822 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
2823 1 1 1 1 138 ILE MG . 138 . HG2* 1 1
2823 1 2 1 1 139 TRP HD1 . 139 . HD1 1 1
2824 1 1 1 1 99 PHE QD . 99 . HD* 1 1
2824 1 2 1 1 138 ILE HG13 . 138 . HG11 1 1
2825 1 1 1 1 79 PRO HG3 . 79 . HG1 1 1
2825 1 2 1 1 139 TRP HZ3 . 139 . HZ3 1 1
2826 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
2826 1 2 1 1 140 VAL HA . 140 . HA 1 1
2827 1 1 1 1 114 ILE MG . 114 . HG2* 1 1
2827 1 2 1 1 140 VAL HA . 140 . HA 1 1
2828 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
2828 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
2829 1 1 1 1 91 THR MG . 91 . HG2* 1 1
2829 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
2830 1 1 1 1 78 LEU HG . 78 . HG 1 1
2830 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
2831 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
2831 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
2832 1 1 1 1 140 VAL MG1 . 140 . HG1* 1 1
2832 1 2 1 1 141 ARG HG3 . 141 . HG1 1 1
2833 1 1 1 1 90 ILE HB . 90 . HB 1 1
2833 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
2834 1 1 1 1 88 TYR HB3 . 88 . HB1 1 1
2834 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
2835 1 1 1 1 90 ILE HA . 90 . HA 1 1
2835 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
2836 1 1 1 1 139 TRP HA . 139 . HA 1 1
2836 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
2837 1 1 1 1 89 GLU HA . 89 . HA 1 1
2837 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
2838 1 1 1 1 79 PRO HA . 79 . HA 1 1
2838 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
2839 1 1 1 1 139 TRP HA . 139 . HA 1 1
2839 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
2840 1 1 1 1 88 TYR HA . 88 . HA 1 1
2840 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
2841 1 1 1 1 88 TYR QD . 88 . HD* 1 1
2841 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
2842 1 1 1 1 88 TYR QD . 88 . HD* 1 1
2842 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
2843 1 1 1 1 83 ALA H . 83 . HN 1 1
2843 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
2844 1 1 1 1 80 LEU H . 80 . HN 1 1
2844 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
2845 1 1 1 1 114 ILE H . 114 . HN 1 1
2845 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
2846 1 1 1 1 91 THR H . 91 . HN 1 1
2846 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
2847 1 1 1 1 91 THR H . 91 . HN 1 1
2847 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
2848 1 1 1 1 78 LEU H . 78 . HN 1 1
2848 1 2 1 1 140 VAL HA . 140 . HA 1 1
2849 1 1 1 1 77 GLU HA . 77 . HA 1 1
2849 1 2 1 1 141 ARG HA . 141 . HA 1 1
2850 1 1 1 1 142 ARG HA . 142 . HA 1 1
2850 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
2851 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
2851 1 2 1 1 142 ARG QD . 142 . HD* 1 1
2852 1 1 1 1 142 ARG QD . 142 . HD* 1 1
2852 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
2853 1 1 1 1 88 TYR HA . 88 . HA 1 1
2853 1 2 1 1 142 ARG QD . 142 . HD* 1 1
2854 1 1 1 1 88 TYR QD . 88 . HD* 1 1
2854 1 2 1 1 142 ARG QD . 142 . HD* 1 1
2855 1 1 1 1 88 TYR QD . 88 . HD* 1 1
2855 1 2 1 1 142 ARG HG3 . 142 . HG1 1 1
2856 1 1 1 1 88 TYR QD . 88 . HD* 1 1
2856 1 2 1 1 142 ARG HG2 . 142 . HG2 1 1
2857 1 1 1 1 87 THR H . 87 . HN 1 1
2857 1 2 1 1 142 ARG QD . 142 . HD* 1 1
2858 1 1 1 1 87 THR HB . 87 . HB 1 1
2858 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
2859 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
2859 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
2860 1 1 1 1 143 VAL MG1 . 143 . HG1* 1 1
2860 1 2 1 1 144 SER HB3 . 144 . HB1 1 1
2861 1 1 1 1 145 ASP HB2 . 145 . HB2 1 1
2861 1 2 1 1 146 ALA HA . 146 . HA 1 1
2862 1 1 1 1 146 ALA MB . 146 . HB* 1 1
2862 1 2 1 1 147 GLY QA . 147 . HA* 1 1
2863 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
2863 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
2864 1 1 1 1 109 GLU H . 109 . HN 1 1
2864 1 2 1 1 112 LYS QD . 112 . HD* 1 1
2865 1 1 1 1 10 VAL HA . 10 . HA 1 1
2865 1 2 1 1 11 PRO HG3 . 11 . HG1 1 1
2866 1 1 1 1 10 VAL HA . 10 . HA 1 1
2866 1 2 1 1 11 PRO HG2 . 11 . HG2 1 1
2867 1 1 1 1 12 ALA MB . 12 . HB* 1 1
2867 1 2 1 1 72 GLU HA . 72 . HA 1 1
2868 1 1 1 1 14 ILE HA . 14 . HA 1 1
2868 1 2 1 1 71 VAL HA . 71 . HA 1 1
2869 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
2869 1 2 1 1 71 VAL HA . 71 . HA 1 1
2870 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
2870 1 2 1 1 35 GLY H . 35 . HN 1 1
2871 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
2871 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
2872 1 1 1 1 24 HIS HB3 . 24 . HB1 1 1
2872 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
2873 1 1 1 1 13 ARG HA . 13 . HA 1 1
2873 1 2 1 1 36 GLU H . 36 . HN 1 1
2874 1 1 1 1 13 ARG HA . 13 . HA 1 1
2874 1 2 1 1 37 GLU HA . 37 . HA 1 1
2875 1 1 1 1 13 ARG HA . 13 . HA 1 1
2875 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
2876 1 1 1 1 13 ARG HA . 13 . HA 1 1
2876 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
2877 1 1 1 1 40 ILE HA . 40 . HA 1 1
2877 1 2 1 1 52 CYS HA . 52 . HA 1 1
2878 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
2878 1 2 1 1 62 ARG H . 62 . HN 1 1
2879 1 1 1 1 51 VAL HA . 51 . HA 1 1
2879 1 2 1 1 60 THR HA . 60 . HA 1 1
2880 1 1 1 1 87 THR HA . 87 . HA 1 1
2880 1 2 1 1 115 GLN HA . 115 . HA 1 1
2881 1 1 1 1 89 GLU HA . 89 . HA 1 1
2881 1 2 1 1 113 LYS HA . 113 . HA 1 1
2882 1 1 1 1 114 ILE HA . 114 . HA 1 1
2882 1 2 1 1 123 ILE HA . 123 . HA 1 1
2883 1 1 1 1 116 VAL HA . 116 . HA 1 1
2883 1 2 1 1 121 TYR HA . 121 . HA 1 1
2884 1 1 1 1 116 VAL H . 116 . HN 1 1
2884 1 2 1 1 121 TYR HA . 121 . HA 1 1
2885 1 1 1 1 122 TYR HA . 122 . HA 1 1
2885 1 2 1 1 127 GLU HA . 127 . HA 1 1
2886 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
2886 1 2 1 1 32 PHE HA . 32 . HA 1 1
2887 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
2887 1 2 1 1 141 ARG HA . 141 . HA 1 1
2888 1 1 1 1 93 LEU HB2 . 93 . HB2 1 1
2888 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
2889 1 1 1 1 93 LEU HB3 . 93 . HB1 1 1
2889 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
2890 1 1 1 1 92 LYS HA . 92 . HA 1 1
2890 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
2891 1 1 1 1 12 ALA MB . 12 . HB* 1 1
2891 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
2892 1 1 1 1 22 GLU HA . 22 . HA 1 1
2892 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
2893 1 1 1 1 134 GLU HA . 134 . HA 1 1
2893 1 2 1 1 137 LYS H . 137 . HN 1 1
2894 1 1 1 1 26 LYS HA . 26 . HA 1 1
2894 1 2 1 1 28 VAL H . 28 . HN 1 1
2895 1 1 1 1 123 ILE HA . 123 . HA 1 1
2895 1 2 1 1 125 GLY H . 125 . HN 1 1
2896 1 1 1 1 26 LYS HA . 26 . HA 1 1
2896 1 2 1 1 27 LEU HA . 27 . HA 1 1
2897 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
2897 1 2 1 1 50 ILE H . 50 . HN 1 1
2898 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
2898 1 2 1 1 51 VAL H . 51 . HN 1 1
2899 1 1 1 1 108 ILE MG . 108 . HG2* 1 1
2899 1 2 1 1 123 ILE HG13 . 123 . HG11 1 1
2900 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
2900 1 2 1 1 17 LEU H . 17 . HN 1 1
2901 1 1 1 1 14 ILE H . 14 . HN 1 1
2901 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
2902 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
2902 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1
2903 1 1 1 1 42 GLN QB . 42 . HB* 1 1
2903 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
2904 1 1 1 1 103 MET HA . 103 . HA 1 1
2904 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
2905 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
2905 1 2 1 1 25 GLU H . 25 . HN 1 1
2906 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
2906 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
2907 1 1 1 1 12 ALA MB . 12 . HB* 1 1
2907 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
2908 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
2908 1 2 1 1 77 GLU QG . 77 . HG* 1 1
2909 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
2909 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
2910 1 1 1 1 43 VAL HB . 43 . HB 1 1
2910 1 2 1 1 50 ILE HA . 50 . HA 1 1
2911 1 1 1 1 50 ILE HA . 50 . HA 1 1
2911 1 2 1 1 51 VAL HB . 51 . HB 1 1
2912 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
2912 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
2913 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
2913 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
2914 1 1 1 1 63 LYS QG . 63 . HG* 1 1
2914 1 2 1 1 66 ALA MB . 66 . HB* 1 1
2915 1 1 1 1 108 ILE MG . 108 . HG2* 1 1
2915 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
2916 1 1 1 1 72 GLU QG . 72 . HG* 1 1
2916 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
2917 1 1 1 1 25 GLU QG . 25 . HG* 1 1
2917 1 2 1 1 27 LEU H . 27 . HN 1 1
2918 1 1 1 1 32 PHE QD . 32 . HD* 1 1
2918 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
2919 1 1 1 1 71 VAL MG2 . 71 . HG2* 1 1
2919 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
2920 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
2920 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
2921 1 1 1 1 79 PRO HG3 . 79 . HG1 1 1
2921 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
2922 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
2922 1 2 1 1 33 VAL H . 33 . HN 1 1
2923 1 1 1 1 92 LYS H . 92 . HN 1 1
2923 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
2924 1 1 1 1 108 ILE MG . 108 . HG2* 1 1
2924 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
2925 1 1 1 1 123 ILE HB . 123 . HB 1 1
2925 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
2926 1 1 1 1 87 THR HB . 87 . HB 1 1
2926 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
2927 1 1 1 1 79 PRO HD3 . 79 . HD1 1 1
2927 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
2928 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
2928 1 2 1 1 79 PRO HD3 . 79 . HD1 1 1
2929 1 1 1 1 81 ILE HA . 81 . HA 1 1
2929 1 2 1 1 135 ALA HA . 135 . HA 1 1
2930 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
2930 1 2 1 1 81 ILE HA . 81 . HA 1 1
2931 1 1 1 1 19 VAL HA . 19 . HA 1 1
2931 1 2 1 1 24 HIS H . 24 . HN 1 1
2932 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
2932 1 2 1 1 24 HIS H . 24 . HN 1 1
2933 1 1 1 1 52 CYS H . 52 . HN 1 1
2933 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
2934 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
2934 1 2 1 1 61 LEU H . 61 . HN 1 1
2935 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
2935 1 2 1 1 12 ALA MB . 12 . HB* 1 1
2936 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
2936 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
2937 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
2937 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
2938 1 1 1 1 53 LYS HG2 . 53 . HG2 1 1
2938 1 2 1 1 57 ARG H . 57 . HN 1 1
2939 1 1 1 1 38 ILE HB . 38 . HB 1 1
2939 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
2940 1 1 1 1 31 GLY H . 31 . HN 1 1
2940 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
2941 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
2941 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
2942 1 1 1 1 33 VAL H . 33 . HN 1 1
2942 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
2943 1 1 1 1 33 VAL H . 33 . HN 1 1
2943 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
2944 1 1 1 1 37 GLU H . 37 . HN 1 1
2944 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
2945 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
2945 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
2946 1 1 1 1 135 ALA HA . 135 . HA 1 1
2946 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
2947 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
2947 1 2 1 1 32 PHE HA . 32 . HA 1 1
2948 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
2948 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
2949 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
2949 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
2950 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
2950 1 2 1 1 132 TYR QE . 132 . HE* 1 1
2951 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
2951 1 2 1 1 132 TYR HB2 . 132 . HB2 1 1
2952 1 1 1 1 5 ARG QD . 5 . HD* 1 1
2952 1 2 1 1 81 ILE MD . 81 . HD1* 1 1
2953 1 1 1 1 36 GLU HG2 . 36 . HG2 1 1
2953 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
2954 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
2954 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
2955 1 1 1 1 61 LEU HG . 61 . HG 1 1
2955 1 2 1 1 66 ALA MB . 66 . HB* 1 1
2956 1 1 1 1 3 LEU H . 3 . HN 1 1
2956 1 2 1 1 66 ALA HA . 66 . HA 1 1
2957 1 1 1 1 3 LEU H . 3 . HN 1 1
2957 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
2958 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
2958 1 2 1 1 52 CYS HB2 . 52 . HB2 1 1
2959 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
2959 1 2 1 1 52 CYS HB3 . 52 . HB1 1 1
2960 1 1 1 1 13 ARG QB . 13 . HB* 1 1
2960 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
2961 1 1 1 1 116 VAL MG2 . 116 . HG2* 1 1
2961 1 2 1 1 122 TYR QD . 122 . HD* 1 1
2962 1 1 1 1 89 GLU QB . 89 . HB* 1 1
2962 1 2 1 1 141 ARG H . 141 . HN 1 1
2963 1 1 1 1 78 LEU HG . 78 . HG 1 1
2963 1 2 1 1 83 ALA H . 83 . HN 1 1
2964 1 1 1 1 132 TYR HA . 132 . HA 1 1
2964 1 2 1 1 134 GLU H . 134 . HN 1 1
2965 1 1 1 1 89 GLU H . 89 . HN 1 1
2965 1 2 1 1 141 ARG HG3 . 141 . HG1 1 1
2966 1 1 1 1 13 ARG H . 13 . HN 1 1
2966 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
2967 1 1 1 1 73 VAL H . 73 . HN 1 1
2967 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
2968 1 1 1 1 92 LYS HD2 . 92 . HD2 1 1
2968 1 2 1 1 139 TRP HE1 . 139 . HE1 1 1
2969 1 1 1 1 7 VAL HB . 7 . HB 1 1
2969 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
2970 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
2970 1 2 1 1 38 ILE HB . 38 . HB 1 1
2971 1 1 1 1 122 TYR H . 122 . HN 1 1
2971 1 2 1 1 128 ILE HG12 . 128 . HG12 1 1
2972 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
2972 1 2 1 1 53 LYS HD3 . 53 . HD1 1 1
2973 1 1 1 1 143 VAL HA . 143 . HA 1 1
2973 1 2 1 1 144 SER HB3 . 144 . HB1 1 1
2974 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
2974 1 2 1 1 79 PRO HD3 . 79 . HD1 1 1
2975 1 1 1 1 116 VAL MG2 . 116 . HG2* 1 1
2975 1 2 1 1 121 TYR QE . 121 . HE* 1 1
2976 1 1 1 1 1 MET HA . 1 . HA 1 1
2976 1 2 1 1 5 ARG QD . 5 . HD* 1 1
2977 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
2977 1 2 1 1 72 GLU HA . 72 . HA 1 1
2978 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
2978 1 2 1 1 72 GLU HA . 72 . HA 1 1
2979 1 1 1 1 1 MET ME . 1 . HE* 1 1
2979 1 2 1 1 73 VAL H . 73 . HN 1 1
2980 1 1 1 1 1 MET ME . 1 . HE* 1 1
2980 1 2 1 1 84 ASP H . 84 . HN 1 1
2981 1 1 1 1 1 MET ME . 1 . HE* 1 1
2981 1 2 1 1 83 ALA H . 83 . HN 1 1
2982 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
2982 1 2 1 1 5 ARG HG3 . 5 . HG1 1 1
2983 1 1 1 1 1 MET HG2 . 1 . HG2 1 1
2983 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
2984 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
2984 1 2 1 1 5 ARG HG3 . 5 . HG1 1 1
2985 1 1 1 1 1 MET HG3 . 1 . HG1 1 1
2985 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
2986 1 1 1 1 1 MET ME . 1 . HE* 1 1
2986 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
2987 1 1 1 1 1 MET ME . 1 . HE* 1 1
2987 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
2988 1 1 1 1 1 MET ME . 1 . HE* 1 1
2988 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
2989 1 1 1 1 1 MET ME . 1 . HE* 1 1
2989 1 2 1 1 5 ARG HG3 . 5 . HG1 1 1
2990 1 1 1 1 1 MET ME . 1 . HE* 1 1
2990 1 2 1 1 6 LEU HG . 6 . HG 1 1
2991 1 1 1 1 1 MET ME . 1 . HE* 1 1
2991 1 2 1 1 12 ALA MB . 12 . HB* 1 1
2992 1 1 1 1 1 MET ME . 1 . HE* 1 1
2992 1 2 1 1 7 VAL H . 7 . HN 1 1
2993 1 1 1 1 1 MET ME . 1 . HE* 1 1
2993 1 2 1 1 82 LEU HA . 82 . HA 1 1
2994 1 1 1 1 79 PRO HD2 . 79 . HD2 1 1
2994 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
2995 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
2995 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
2996 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
2996 1 2 1 1 79 PRO HD3 . 79 . HD1 1 1
2997 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
2997 1 2 1 1 82 LEU H . 82 . HN 1 1
2998 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
2998 1 2 1 1 79 PRO HD2 . 79 . HD2 1 1
2999 1 1 1 1 5 ARG H . 5 . HN 1 1
2999 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
3000 1 1 1 1 4 SER HB3 . 4 . HB1 1 1
3000 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
3001 1 1 1 1 4 SER HB2 . 4 . HB2 1 1
3001 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
3002 1 1 1 1 4 SER HA . 4 . HA 1 1
3002 1 2 1 1 63 LYS QG . 63 . HG* 1 1
3003 1 1 1 1 4 SER HA . 4 . HA 1 1
3003 1 2 1 1 5 ARG HA . 5 . HA 1 1
3004 1 1 1 1 4 SER HA . 4 . HA 1 1
3004 1 2 1 1 5 ARG HB3 . 5 . HB1 1 1
3005 1 1 1 1 5 ARG HB3 . 5 . HB1 1 1
3005 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
3006 1 1 1 1 5 ARG HA . 5 . HA 1 1
3006 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
3007 1 1 1 1 5 ARG HG3 . 5 . HG1 1 1
3007 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
3008 1 1 1 1 5 ARG HG3 . 5 . HG1 1 1
3008 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
3009 1 1 1 1 5 ARG HG2 . 5 . HG2 1 1
3009 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
3010 1 1 1 1 1 MET ME . 1 . HE* 1 1
3010 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
3011 1 1 1 1 6 LEU HA . 6 . HA 1 1
3011 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1
3012 1 1 1 1 6 LEU HG . 6 . HG 1 1
3012 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
3013 1 1 1 1 3 LEU HA . 3 . HA 1 1
3013 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
3014 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
3014 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
3015 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
3015 1 2 1 1 8 PRO HD3 . 8 . HD1 1 1
3016 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
3016 1 2 1 1 8 PRO HD2 . 8 . HD2 1 1
3017 1 1 1 1 8 PRO HD3 . 8 . HD1 1 1
3017 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
3018 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
3018 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
3019 1 1 1 1 15 LYS HB2 . 15 . HB2 1 1
3019 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1
3020 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
3020 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1
3021 1 1 1 1 15 LYS HB3 . 15 . HB1 1 1
3021 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1
3022 1 1 1 1 15 LYS HG3 . 15 . HG1 1 1
3022 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
3023 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
3023 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
3024 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
3024 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
3025 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
3025 1 2 1 1 72 GLU QG . 72 . HG* 1 1
3026 1 1 1 1 15 LYS QE . 15 . HE* 1 1
3026 1 2 1 1 72 GLU QG . 72 . HG* 1 1
3027 1 1 1 1 112 LYS QD . 112 . HD* 1 1
3027 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
3028 1 1 1 1 13 ARG QD . 13 . HD* 1 1
3028 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
3029 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
3029 1 2 1 1 16 ARG QD . 16 . HD* 1 1
3030 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
3030 1 2 1 1 71 VAL HA . 71 . HA 1 1
3031 1 1 1 1 15 LYS HG3 . 15 . HG1 1 1
3031 1 2 1 1 71 VAL HA . 71 . HA 1 1
3032 1 1 1 1 15 LYS HA . 15 . HA 1 1
3032 1 2 1 1 71 VAL HA . 71 . HA 1 1
3033 1 1 1 1 13 ARG H . 13 . HN 1 1
3033 1 2 1 1 15 LYS HG2 . 15 . HG2 1 1
3034 1 1 1 1 13 ARG QB . 13 . HB* 1 1
3034 1 2 1 1 71 VAL HA . 71 . HA 1 1
3035 1 1 1 1 5 ARG HG3 . 5 . HG1 1 1
3035 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
3036 1 1 1 1 6 LEU HB2 . 6 . HB2 1 1
3036 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1
3037 1 1 1 1 17 LEU HG . 17 . HG 1 1
3037 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
3038 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
3038 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
3039 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
3039 1 2 1 1 17 LEU HG . 17 . HG 1 1
3040 1 1 1 1 3 LEU HG . 3 . HG 1 1
3040 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
3041 1 1 1 1 17 LEU HG . 17 . HG 1 1
3041 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
3042 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
3042 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
3043 1 1 1 1 106 LEU MD2 . 106 . HD2* 1 1
3043 1 2 1 1 128 ILE HA . 128 . HA 1 1
3044 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
3044 1 2 1 1 69 ILE HA . 69 . HA 1 1
3045 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
3045 1 2 1 1 33 VAL HA . 33 . HA 1 1
3046 1 1 1 1 18 GLU H . 18 . HN 1 1
3046 1 2 1 1 68 LEU HA . 68 . HA 1 1
3047 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
3047 1 2 1 1 68 LEU HA . 68 . HA 1 1
3048 1 1 1 1 18 GLU HG2 . 18 . HG2 1 1
3048 1 2 1 1 68 LEU HA . 68 . HA 1 1
3049 1 1 1 1 18 GLU HG3 . 18 . HG1 1 1
3049 1 2 1 1 68 LEU HA . 68 . HA 1 1
3050 1 1 1 1 17 LEU HA . 17 . HA 1 1
3050 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1
3051 1 1 1 1 17 LEU HA . 17 . HA 1 1
3051 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1
3052 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
3052 1 2 1 1 68 LEU MD1 . 68 . HD1* 1 1
3053 1 1 1 1 18 GLU HG2 . 18 . HG2 1 1
3053 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
3054 1 1 1 1 18 GLU HG3 . 18 . HG1 1 1
3054 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
3055 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
3055 1 2 1 1 24 HIS HB3 . 24 . HB1 1 1
3056 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
3056 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
3057 1 1 1 1 19 VAL HA . 19 . HA 1 1
3057 1 2 1 1 20 SER HB3 . 20 . HB1 1 1
3058 1 1 1 1 19 VAL HA . 19 . HA 1 1
3058 1 2 1 1 20 SER HB2 . 20 . HB2 1 1
3059 1 1 1 1 20 SER HB3 . 20 . HB1 1 1
3059 1 2 1 1 24 HIS HB3 . 24 . HB1 1 1
3060 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
3060 1 2 1 1 20 SER HB3 . 20 . HB1 1 1
3061 1 1 1 1 20 SER HB2 . 20 . HB2 1 1
3061 1 2 1 1 24 HIS HB3 . 24 . HB1 1 1
3062 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
3062 1 2 1 1 20 SER HB2 . 20 . HB2 1 1
3063 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
3063 1 2 1 1 25 GLU H . 25 . HN 1 1
3064 1 1 1 1 133 GLY HA2 . 133 . HA2 1 1
3064 1 2 1 1 134 GLU HA . 134 . HA 1 1
3065 1 1 1 1 134 GLU HA . 134 . HA 1 1
3065 1 2 1 1 135 ALA HA . 135 . HA 1 1
3066 1 1 1 1 24 HIS HB3 . 24 . HB1 1 1
3066 1 2 1 1 25 GLU QG . 25 . HG* 1 1
3067 1 1 1 1 103 MET ME . 103 . HE* 1 1
3067 1 2 1 1 134 GLU HA . 134 . HA 1 1
3068 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
3068 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
3069 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1
3069 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
3070 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1
3070 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
3071 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
3071 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
3072 1 1 1 1 77 GLU QG . 77 . HG* 1 1
3072 1 2 1 1 141 ARG HG2 . 141 . HG2 1 1
3073 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
3073 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
3074 1 1 1 1 77 GLU QG . 77 . HG* 1 1
3074 1 2 1 1 141 ARG HG3 . 141 . HG1 1 1
3075 1 1 1 1 134 GLU HA . 134 . HA 1 1
3075 1 2 1 1 137 LYS HD2 . 137 . HD2 1 1
3076 1 1 1 1 134 GLU HA . 134 . HA 1 1
3076 1 2 1 1 138 ILE HG13 . 138 . HG11 1 1
3077 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1
3077 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
3078 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
3078 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
3079 1 1 1 1 22 GLU HB3 . 22 . HB1 1 1
3079 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
3080 1 1 1 1 77 GLU QG . 77 . HG* 1 1
3080 1 2 1 1 91 THR MG . 91 . HG2* 1 1
3081 1 1 1 1 36 GLU HG3 . 36 . HG1 1 1
3081 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
3082 1 1 1 1 103 MET HA . 103 . HA 1 1
3082 1 2 1 1 107 GLY H . 107 . HN 1 1
3083 1 1 1 1 23 LEU HA . 23 . HA 1 1
3083 1 2 1 1 26 LYS HG2 . 26 . HG2 1 1
3084 1 1 1 1 103 MET HA . 103 . HA 1 1
3084 1 2 1 1 104 LYS QG . 104 . HG* 1 1
3085 1 1 1 1 22 GLU H . 22 . HN 1 1
3085 1 2 1 1 23 LEU HA . 23 . HA 1 1
3086 1 1 1 1 44 ALA MB . 44 . HB* 1 1
3086 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
3087 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
3087 1 2 1 1 26 LYS HB2 . 26 . HB2 1 1
3088 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
3088 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
3089 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
3089 1 2 1 1 65 GLU HG3 . 65 . HG1 1 1
3090 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
3090 1 2 1 1 27 LEU HA . 27 . HA 1 1
3091 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
3091 1 2 1 1 32 PHE QE . 32 . HE* 1 1
3092 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
3092 1 2 1 1 25 GLU H . 25 . HN 1 1
3093 1 1 1 1 99 PHE H . 99 . HN 1 1
3093 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
3094 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
3094 1 2 1 1 24 HIS HB2 . 24 . HB2 1 1
3095 1 1 1 1 25 GLU HA . 25 . HA 1 1
3095 1 2 1 1 28 VAL HA . 28 . HA 1 1
3096 1 1 1 1 23 LEU HA . 23 . HA 1 1
3096 1 2 1 1 25 GLU HA . 25 . HA 1 1
3097 1 1 1 1 24 HIS H . 24 . HN 1 1
3097 1 2 1 1 25 GLU HA . 25 . HA 1 1
3098 1 1 1 1 25 GLU QB . 25 . HB* 1 1
3098 1 2 1 1 27 LEU H . 27 . HN 1 1
3099 1 1 1 1 24 HIS HA . 24 . HA 1 1
3099 1 2 1 1 26 LYS HA . 26 . HA 1 1
3100 1 1 1 1 101 PHE HA . 101 . HA 1 1
3100 1 2 1 1 104 LYS QG . 104 . HG* 1 1
3101 1 1 1 1 23 LEU HA . 23 . HA 1 1
3101 1 2 1 1 26 LYS HG3 . 26 . HG1 1 1
3102 1 1 1 1 87 THR HB . 87 . HB 1 1
3102 1 2 1 1 143 VAL HB . 143 . HB 1 1
3103 1 1 1 1 143 VAL HB . 143 . HB 1 1
3103 1 2 1 1 144 SER HB3 . 144 . HB1 1 1
3104 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
3104 1 2 1 1 26 LYS HA . 26 . HA 1 1
3105 1 1 1 1 26 LYS HA . 26 . HA 1 1
3105 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
3106 1 1 1 1 25 GLU QG . 25 . HG* 1 1
3106 1 2 1 1 26 LYS HA . 26 . HA 1 1
3107 1 1 1 1 26 LYS HG2 . 26 . HG2 1 1
3107 1 2 1 1 30 MET ME . 30 . HE* 1 1
3108 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
3108 1 2 1 1 26 LYS HD2 . 26 . HD2 1 1
3109 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
3109 1 2 1 1 26 LYS QE . 26 . HE* 1 1
3110 1 1 1 1 26 LYS QE . 26 . HE* 1 1
3110 1 2 1 1 27 LEU HG . 27 . HG 1 1
3111 1 1 1 1 26 LYS QE . 26 . HE* 1 1
3111 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
3112 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
3112 1 2 1 1 27 LEU HG . 27 . HG 1 1
3113 1 1 1 1 101 PHE HA . 101 . HA 1 1
3113 1 2 1 1 104 LYS QE . 104 . HE* 1 1
3114 1 1 1 1 24 HIS HA . 24 . HA 1 1
3114 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
3115 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
3115 1 2 1 1 19 VAL H . 19 . HN 1 1
3116 1 1 1 1 19 VAL HA . 19 . HA 1 1
3116 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
3117 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
3117 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
3118 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
3118 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
3119 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
3119 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
3120 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
3120 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
3121 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
3121 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
3122 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
3122 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
3123 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
3123 1 2 1 1 23 LEU HG . 23 . HG 1 1
3124 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
3124 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
3125 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
3125 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
3126 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
3126 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
3127 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
3127 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
3128 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
3128 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
3129 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
3129 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
3130 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
3130 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
3131 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
3131 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
3132 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
3132 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
3133 1 1 1 1 27 LEU HA . 27 . HA 1 1
3133 1 2 1 1 30 MET HB3 . 30 . HB1 1 1
3134 1 1 1 1 27 LEU HA . 27 . HA 1 1
3134 1 2 1 1 30 MET HB2 . 30 . HB2 1 1
3135 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
3135 1 2 1 1 29 GLY HA2 . 29 . HA2 1 1
3136 1 1 1 1 30 MET ME . 30 . HE* 1 1
3136 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
3137 1 1 1 1 30 MET HA . 30 . HA 1 1
3137 1 2 1 1 31 GLY HA3 . 31 . HA1 1 1
3138 1 1 1 1 30 MET HA . 30 . HA 1 1
3138 1 2 1 1 31 GLY HA2 . 31 . HA2 1 1
3139 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
3139 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
3140 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
3140 1 2 1 1 32 PHE HA . 32 . HA 1 1
3141 1 1 1 1 13 ARG QD . 13 . HD* 1 1
3141 1 2 1 1 35 GLY HA2 . 35 . HA2 1 1
3142 1 1 1 1 13 ARG QD . 13 . HD* 1 1
3142 1 2 1 1 35 GLY HA3 . 35 . HA1 1 1
3143 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
3143 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
3144 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
3144 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
3145 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
3145 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
3146 1 1 1 1 77 GLU QG . 77 . HG* 1 1
3146 1 2 1 1 139 TRP HA . 139 . HA 1 1
3147 1 1 1 1 37 GLU HB2 . 37 . HB2 1 1
3147 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
3148 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
3148 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
3149 1 1 1 1 90 ILE HA . 90 . HA 1 1
3149 1 2 1 1 140 VAL HB . 140 . HB 1 1
3150 1 1 1 1 13 ARG HA . 13 . HA 1 1
3150 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
3151 1 1 1 1 11 PRO HA . 11 . HA 1 1
3151 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
3152 1 1 1 1 36 GLU HA . 36 . HA 1 1
3152 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
3153 1 1 1 1 13 ARG QB . 13 . HB* 1 1
3153 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
3154 1 1 1 1 13 ARG QB . 13 . HB* 1 1
3154 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
3155 1 1 1 1 37 GLU HB3 . 37 . HB1 1 1
3155 1 2 1 1 38 ILE HB . 38 . HB 1 1
3156 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
3156 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
3157 1 1 1 1 38 ILE HA . 38 . HA 1 1
3157 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
3158 1 1 1 1 12 ALA MB . 12 . HB* 1 1
3158 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
3159 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
3159 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
3160 1 1 1 1 14 ILE HB . 14 . HB 1 1
3160 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
3161 1 1 1 1 12 ALA MB . 12 . HB* 1 1
3161 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
3162 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
3162 1 2 1 1 52 CYS HG . 52 . HG 1 1
3163 1 1 1 1 12 ALA MB . 12 . HB* 1 1
3163 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
3164 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
3164 1 2 1 1 54 ILE HG12 . 54 . HG12 1 1
3165 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
3165 1 2 1 1 39 GLU HA . 39 . HA 1 1
3166 1 1 1 1 13 ARG HA . 13 . HA 1 1
3166 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
3167 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
3167 1 2 1 1 52 CYS HA . 52 . HA 1 1
3168 1 1 1 1 37 GLU HA . 37 . HA 1 1
3168 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
3169 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
3169 1 2 1 1 54 ILE HA . 54 . HA 1 1
3170 1 1 1 1 14 ILE HA . 14 . HA 1 1
3170 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
3171 1 1 1 1 101 PHE HA . 101 . HA 1 1
3171 1 2 1 1 104 LYS HD2 . 104 . HD2 1 1
3172 1 1 1 1 14 ILE H . 14 . HN 1 1
3172 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
3173 1 1 1 1 12 ALA H . 12 . HN 1 1
3173 1 2 1 1 38 ILE HG12 . 38 . HG12 1 1
3174 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
3174 1 2 1 1 72 GLU H . 72 . HN 1 1
3175 1 1 1 1 38 ILE HA . 38 . HA 1 1
3175 1 2 1 1 53 LYS H . 53 . HN 1 1
3176 1 1 1 1 35 GLY H . 35 . HN 1 1
3176 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
3177 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
3177 1 2 1 1 53 LYS H . 53 . HN 1 1
3178 1 1 1 1 111 GLY H . 111 . HN 1 1
3178 1 2 1 1 112 LYS HA . 112 . HA 1 1
3179 1 1 1 1 39 GLU QB . 39 . HB* 1 1
3179 1 2 1 1 53 LYS H . 53 . HN 1 1
3180 1 1 1 1 39 GLU HG2 . 39 . HG2 1 1
3180 1 2 1 1 53 LYS H . 53 . HN 1 1
3181 1 1 1 1 12 ALA H . 12 . HN 1 1
3181 1 2 1 1 39 GLU HG2 . 39 . HG2 1 1
3182 1 1 1 1 12 ALA H . 12 . HN 1 1
3182 1 2 1 1 39 GLU HG3 . 39 . HG1 1 1
3183 1 1 1 1 10 VAL H . 10 . HN 1 1
3183 1 2 1 1 39 GLU QB . 39 . HB* 1 1
3184 1 1 1 1 10 VAL HA . 10 . HA 1 1
3184 1 2 1 1 39 GLU QB . 39 . HB* 1 1
3185 1 1 1 1 38 ILE HA . 38 . HA 1 1
3185 1 2 1 1 39 GLU QB . 39 . HB* 1 1
3186 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
3186 1 2 1 1 39 GLU HA . 39 . HA 1 1
3187 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
3187 1 2 1 1 39 GLU HA . 39 . HA 1 1
3188 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
3188 1 2 1 1 39 GLU HA . 39 . HA 1 1
3189 1 1 1 1 39 GLU QB . 39 . HB* 1 1
3189 1 2 1 1 53 LYS HD3 . 53 . HD1 1 1
3190 1 1 1 1 39 GLU QB . 39 . HB* 1 1
3190 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
3191 1 1 1 1 12 ALA MB . 12 . HB* 1 1
3191 1 2 1 1 39 GLU QB . 39 . HB* 1 1
3192 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
3192 1 2 1 1 39 GLU QB . 39 . HB* 1 1
3193 1 1 1 1 38 ILE HG12 . 38 . HG12 1 1
3193 1 2 1 1 39 GLU QB . 39 . HB* 1 1
3194 1 1 1 1 38 ILE MG . 38 . HG2* 1 1
3194 1 2 1 1 39 GLU QB . 39 . HB* 1 1
3195 1 1 1 1 39 GLU QB . 39 . HB* 1 1
3195 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
3196 1 1 1 1 39 GLU HG2 . 39 . HG2 1 1
3196 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
3197 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
3197 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1
3198 1 1 1 1 40 ILE HA . 40 . HA 1 1
3198 1 2 1 1 41 VAL HA . 41 . HA 1 1
3199 1 1 1 1 8 PRO HA . 8 . HA 1 1
3199 1 2 1 1 40 ILE HA . 40 . HA 1 1
3200 1 1 1 1 39 GLU HA . 39 . HA 1 1
3200 1 2 1 1 40 ILE HA . 40 . HA 1 1
3201 1 1 1 1 9 GLY H . 9 . HN 1 1
3201 1 2 1 1 40 ILE HG12 . 40 . HG12 1 1
3202 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
3202 1 2 1 1 41 VAL HB . 41 . HB 1 1
3203 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
3203 1 2 1 1 53 LYS HD2 . 53 . HD2 1 1
3204 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
3204 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
3205 1 1 1 1 73 VAL HA . 73 . HA 1 1
3205 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
3206 1 1 1 1 13 ARG HA . 13 . HA 1 1
3206 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
3207 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
3207 1 2 1 1 58 ASN HD22 . 58 . HD22 1 1
3208 1 1 1 1 42 GLN HG2 . 42 . HG2 1 1
3208 1 2 1 1 51 VAL H . 51 . HN 1 1
3209 1 1 1 1 42 GLN HG3 . 42 . HG1 1 1
3209 1 2 1 1 51 VAL H . 51 . HN 1 1
3210 1 1 1 1 42 GLN QB . 42 . HB* 1 1
3210 1 2 1 1 51 VAL H . 51 . HN 1 1
3211 1 1 1 1 42 GLN HG3 . 42 . HG1 1 1
3211 1 2 1 1 43 VAL HA . 43 . HA 1 1
3212 1 1 1 1 42 GLN HG2 . 42 . HG2 1 1
3212 1 2 1 1 43 VAL HA . 43 . HA 1 1
3213 1 1 1 1 42 GLN HA . 42 . HA 1 1
3213 1 2 1 1 43 VAL HA . 43 . HA 1 1
3214 1 1 1 1 41 VAL HB . 41 . HB 1 1
3214 1 2 1 1 42 GLN HG3 . 42 . HG1 1 1
3215 1 1 1 1 42 GLN HG2 . 42 . HG2 1 1
3215 1 2 1 1 51 VAL HB . 51 . HB 1 1
3216 1 1 1 1 42 GLN HG3 . 42 . HG1 1 1
3216 1 2 1 1 51 VAL HB . 51 . HB 1 1
3217 1 1 1 1 42 GLN HG3 . 42 . HG1 1 1
3217 1 2 1 1 43 VAL MG1 . 43 . HG1* 1 1
3218 1 1 1 1 40 ILE MG . 40 . HG2* 1 1
3218 1 2 1 1 42 GLN HA . 42 . HA 1 1
3219 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
3219 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
3220 1 1 1 1 44 ALA HA . 44 . HA 1 1
3220 1 2 1 1 48 ASP H . 48 . HN 1 1
3221 1 1 1 1 45 PRO HA . 45 . HA 1 1
3221 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
3222 1 1 1 1 45 PRO HA . 45 . HA 1 1
3222 1 2 1 1 46 LEU HG . 46 . HG 1 1
3223 1 1 1 1 45 PRO HB3 . 45 . HB1 1 1
3223 1 2 1 1 46 LEU HG . 46 . HG 1 1
3224 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
3224 1 2 1 1 44 ALA HA . 44 . HA 1 1
3225 1 1 1 1 44 ALA MB . 44 . HB* 1 1
3225 1 2 1 1 45 PRO HB2 . 45 . HB2 1 1
3226 1 1 1 1 45 PRO HB2 . 45 . HB2 1 1
3226 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
3227 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
3227 1 2 1 1 34 PRO HB2 . 34 . HB2 1 1
3228 1 1 1 1 123 ILE HB . 123 . HB 1 1
3228 1 2 1 1 126 ARG H . 126 . HN 1 1
3229 1 1 1 1 45 PRO HG2 . 45 . HG2 1 1
3229 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
3230 1 1 1 1 45 PRO HG2 . 45 . HG2 1 1
3230 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
3231 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
3231 1 2 1 1 3 LEU MD1 . 3 . HD1* 1 1
3232 1 1 1 1 81 ILE MG . 81 . HG2* 1 1
3232 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
3233 1 1 1 1 7 VAL HB . 7 . HB 1 1
3233 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
3234 1 1 1 1 44 ALA MB . 44 . HB* 1 1
3234 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
3235 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
3235 1 2 1 1 63 LYS QD . 63 . HD* 1 1
3236 1 1 1 1 44 ALA MB . 44 . HB* 1 1
3236 1 2 1 1 47 GLY HA3 . 47 . HA1 1 1
3237 1 1 1 1 47 GLY HA3 . 47 . HA1 1 1
3237 1 2 1 1 63 LYS QD . 63 . HD* 1 1
3238 1 1 1 1 44 ALA MB . 44 . HB* 1 1
3238 1 2 1 1 48 ASP HA . 48 . HA 1 1
3239 1 1 1 1 48 ASP HA . 48 . HA 1 1
3239 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
3240 1 1 1 1 48 ASP HA . 48 . HA 1 1
3240 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
3241 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
3241 1 2 1 1 66 ALA MB . 66 . HB* 1 1
3242 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
3242 1 2 1 1 63 LYS QG . 63 . HG* 1 1
3243 1 1 1 1 44 ALA MB . 44 . HB* 1 1
3243 1 2 1 1 49 PRO HA . 49 . HA 1 1
3244 1 1 1 1 49 PRO HA . 49 . HA 1 1
3244 1 2 1 1 63 LYS QG . 63 . HG* 1 1
3245 1 1 1 1 49 PRO HA . 49 . HA 1 1
3245 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
3246 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
3246 1 2 1 1 66 ALA H . 66 . HN 1 1
3247 1 1 1 1 44 ALA H . 44 . HN 1 1
3247 1 2 1 1 50 ILE HA . 50 . HA 1 1
3248 1 1 1 1 49 PRO HA . 49 . HA 1 1
3248 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
3249 1 1 1 1 43 VAL HA . 43 . HA 1 1
3249 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
3250 1 1 1 1 30 MET ME . 30 . HE* 1 1
3250 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
3251 1 1 1 1 30 MET ME . 30 . HE* 1 1
3251 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
3252 1 1 1 1 30 MET HB2 . 30 . HB2 1 1
3252 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
3253 1 1 1 1 30 MET HB3 . 30 . HB1 1 1
3253 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
3254 1 1 1 1 30 MET HB2 . 30 . HB2 1 1
3254 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
3255 1 1 1 1 30 MET HB3 . 30 . HB1 1 1
3255 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
3256 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
3256 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
3257 1 1 1 1 59 ILE HB . 59 . HB 1 1
3257 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
3258 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
3258 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
3259 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
3259 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
3260 1 1 1 1 57 ARG QG . 57 . HG* 1 1
3260 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
3261 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
3261 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
3262 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
3262 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
3263 1 1 1 1 57 ARG HB3 . 57 . HB1 1 1
3263 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
3264 1 1 1 1 30 MET HG3 . 30 . HG1 1 1
3264 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
3265 1 1 1 1 57 ARG QD . 57 . HD* 1 1
3265 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
3266 1 1 1 1 52 CYS HB3 . 52 . HB1 1 1
3266 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
3267 1 1 1 1 52 CYS HB3 . 52 . HB1 1 1
3267 1 2 1 1 59 ILE HB . 59 . HB 1 1
3268 1 1 1 1 30 MET HA . 30 . HA 1 1
3268 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
3269 1 1 1 1 30 MET HA . 30 . HA 1 1
3269 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
3270 1 1 1 1 30 MET HA . 30 . HA 1 1
3270 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
3271 1 1 1 1 53 LYS HA . 53 . HA 1 1
3271 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
3272 1 1 1 1 58 ASN HA . 58 . HA 1 1
3272 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
3273 1 1 1 1 53 LYS HA . 53 . HA 1 1
3273 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
3274 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
3274 1 2 1 1 59 ILE HA . 59 . HA 1 1
3275 1 1 1 1 58 ASN HA . 58 . HA 1 1
3275 1 2 1 1 59 ILE HA . 59 . HA 1 1
3276 1 1 1 1 32 PHE QE . 32 . HE* 1 1
3276 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
3277 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
3277 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
3278 1 1 1 1 32 PHE QD . 32 . HD* 1 1
3278 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
3279 1 1 1 1 32 PHE H . 32 . HN 1 1
3279 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
3280 1 1 1 1 32 PHE QE . 32 . HE* 1 1
3280 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
3281 1 1 1 1 57 ARG HE . 57 . HE 1 1
3281 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
3282 1 1 1 1 52 CYS H . 52 . HN 1 1
3282 1 2 1 1 59 ILE HA . 59 . HA 1 1
3283 1 1 1 1 52 CYS H . 52 . HN 1 1
3283 1 2 1 1 59 ILE HB . 59 . HB 1 1
3284 1 1 1 1 52 CYS H . 52 . HN 1 1
3284 1 2 1 1 59 ILE HG13 . 59 . HG11 1 1
3285 1 1 1 1 52 CYS H . 52 . HN 1 1
3285 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
3286 1 1 1 1 52 CYS H . 52 . HN 1 1
3286 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
3287 1 1 1 1 53 LYS H . 53 . HN 1 1
3287 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
3288 1 1 1 1 52 CYS H . 52 . HN 1 1
3288 1 2 1 1 60 THR HB . 60 . HB 1 1
3289 1 1 1 1 30 MET ME . 30 . HE* 1 1
3289 1 2 1 1 60 THR HB . 60 . HB 1 1
3290 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
3290 1 2 1 1 60 THR HB . 60 . HB 1 1
3291 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1
3291 1 2 1 1 60 THR HB . 60 . HB 1 1
3292 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
3292 1 2 1 1 60 THR HB . 60 . HB 1 1
3293 1 1 1 1 51 VAL MG2 . 51 . HG2* 1 1
3293 1 2 1 1 60 THR MG . 60 . HG2* 1 1
3294 1 1 1 1 61 LEU QB . 61 . HB* 1 1
3294 1 2 1 1 66 ALA MB . 66 . HB* 1 1
3295 1 1 1 1 50 ILE HG13 . 50 . HG11 1 1
3295 1 2 1 1 61 LEU QB . 61 . HB* 1 1
3296 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
3296 1 2 1 1 61 LEU QB . 61 . HB* 1 1
3297 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
3297 1 2 1 1 61 LEU QB . 61 . HB* 1 1
3298 1 1 1 1 61 LEU QB . 61 . HB* 1 1
3298 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
3299 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
3299 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
3300 1 1 1 1 54 ILE MD . 54 . HD1* 1 1
3300 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
3301 1 1 1 1 50 ILE MD . 50 . HD1* 1 1
3301 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
3302 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
3302 1 2 1 1 69 ILE HB . 69 . HB 1 1
3303 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
3303 1 2 1 1 62 ARG QB . 62 . HB* 1 1
3304 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
3304 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
3305 1 1 1 1 30 MET HB3 . 30 . HB1 1 1
3305 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
3306 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
3306 1 2 1 1 61 LEU HG . 61 . HG 1 1
3307 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
3307 1 2 1 1 61 LEU HG . 61 . HG 1 1
3308 1 1 1 1 30 MET ME . 30 . HE* 1 1
3308 1 2 1 1 61 LEU HG . 61 . HG 1 1
3309 1 1 1 1 61 LEU HG . 61 . HG 1 1
3309 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
3310 1 1 1 1 26 LYS QE . 26 . HE* 1 1
3310 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
3311 1 1 1 1 52 CYS HB3 . 52 . HB1 1 1
3311 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
3312 1 1 1 1 4 SER HA . 4 . HA 1 1
3312 1 2 1 1 61 LEU QB . 61 . HB* 1 1
3313 1 1 1 1 60 THR HB . 60 . HB 1 1
3313 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
3314 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
3314 1 2 1 1 65 GLU HA . 65 . HA 1 1
3315 1 1 1 1 27 LEU HA . 27 . HA 1 1
3315 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
3316 1 1 1 1 60 THR HA . 60 . HA 1 1
3316 1 2 1 1 61 LEU QB . 61 . HB* 1 1
3317 1 1 1 1 32 PHE QD . 32 . HD* 1 1
3317 1 2 1 1 61 LEU HG . 61 . HG 1 1
3318 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
3318 1 2 1 1 67 ASP H . 67 . HN 1 1
3319 1 1 1 1 50 ILE H . 50 . HN 1 1
3319 1 2 1 1 61 LEU QB . 61 . HB* 1 1
3320 1 1 1 1 50 ILE HG12 . 50 . HG12 1 1
3320 1 2 1 1 62 ARG HA . 62 . HA 1 1
3321 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
3321 1 2 1 1 62 ARG HA . 62 . HA 1 1
3322 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
3322 1 2 1 1 62 ARG HA . 62 . HA 1 1
3323 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
3323 1 2 1 1 62 ARG HG2 . 62 . HG2 1 1
3324 1 1 1 1 50 ILE HB . 50 . HB 1 1
3324 1 2 1 1 66 ALA MB . 66 . HB* 1 1
3325 1 1 1 1 79 PRO HB2 . 79 . HB2 1 1
3325 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
3326 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
3326 1 2 1 1 141 ARG QB . 141 . HB* 1 1
3327 1 1 1 1 73 VAL HB . 73 . HB 1 1
3327 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
3328 1 1 1 1 50 ILE HG12 . 50 . HG12 1 1
3328 1 2 1 1 66 ALA MB . 66 . HB* 1 1
3329 1 1 1 1 48 ASP HA . 48 . HA 1 1
3329 1 2 1 1 50 ILE HG12 . 50 . HG12 1 1
3330 1 1 1 1 49 PRO HA . 49 . HA 1 1
3330 1 2 1 1 50 ILE HG13 . 50 . HG11 1 1
3331 1 1 1 1 50 ILE HB . 50 . HB 1 1
3331 1 2 1 1 61 LEU H . 61 . HN 1 1
3332 1 1 1 1 103 MET ME . 103 . HE* 1 1
3332 1 2 1 1 108 ILE HG13 . 108 . HG11 1 1
3333 1 1 1 1 102 ARG HB2 . 102 . HB2 1 1
3333 1 2 1 1 103 MET ME . 103 . HE* 1 1
3334 1 1 1 1 102 ARG HB3 . 102 . HB1 1 1
3334 1 2 1 1 103 MET ME . 103 . HE* 1 1
3335 1 1 1 1 102 ARG HA . 102 . HA 1 1
3335 1 2 1 1 103 MET ME . 103 . HE* 1 1
3336 1 1 1 1 103 MET HA . 103 . HA 1 1
3336 1 2 1 1 103 MET ME . 103 . HE* 1 1
3337 1 1 1 1 99 PHE HA . 99 . HA 1 1
3337 1 2 1 1 103 MET ME . 103 . HE* 1 1
3338 1 1 1 1 99 PHE QD . 99 . HD* 1 1
3338 1 2 1 1 103 MET ME . 103 . HE* 1 1
3339 1 1 1 1 103 MET ME . 103 . HE* 1 1
3339 1 2 1 1 106 LEU H . 106 . HN 1 1
3340 1 1 1 1 103 MET ME . 103 . HE* 1 1
3340 1 2 1 1 134 GLU H . 134 . HN 1 1
3341 1 1 1 1 103 MET ME . 103 . HE* 1 1
3341 1 2 1 1 130 LEU H . 130 . HN 1 1
3342 1 1 1 1 102 ARG H . 102 . HN 1 1
3342 1 2 1 1 103 MET ME . 103 . HE* 1 1
3343 1 1 1 1 103 MET ME . 103 . HE* 1 1
3343 1 2 1 1 104 LYS H . 104 . HN 1 1
3344 1 1 1 1 103 MET H . 103 . HN 1 1
3344 1 2 1 1 103 MET ME . 103 . HE* 1 1
3345 1 1 1 1 103 MET ME . 103 . HE* 1 1
3345 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
3346 1 1 1 1 103 MET ME . 103 . HE* 1 1
3346 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
3347 1 1 1 1 103 MET ME . 103 . HE* 1 1
3347 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
3348 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
3348 1 2 1 1 11 PRO HD2 . 11 . HD2 1 1
3349 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
3349 1 2 1 1 29 GLY HA3 . 29 . HA1 1 1
3350 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
3350 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
3351 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
3351 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
3352 1 1 1 1 6 LEU HG . 6 . HG 1 1
3352 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
3353 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
3353 1 2 1 1 11 PRO HG2 . 11 . HG2 1 1
3354 1 1 1 1 50 ILE HG13 . 50 . HG11 1 1
3354 1 2 1 1 52 CYS HB3 . 52 . HB1 1 1
3355 1 1 1 1 52 CYS HB3 . 52 . HB1 1 1
3355 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
3356 1 1 1 1 52 CYS HB3 . 52 . HB1 1 1
3356 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
3357 1 1 1 1 52 CYS HB3 . 52 . HB1 1 1
3357 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
3358 1 1 1 1 52 CYS HB2 . 52 . HB2 1 1
3358 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
3359 1 1 1 1 52 CYS HB2 . 52 . HB2 1 1
3359 1 2 1 1 61 LEU QB . 61 . HB* 1 1
3360 1 1 1 1 40 ILE HA . 40 . HA 1 1
3360 1 2 1 1 52 CYS HB2 . 52 . HB2 1 1
3361 1 1 1 1 41 VAL HA . 41 . HA 1 1
3361 1 2 1 1 52 CYS HA . 52 . HA 1 1
3362 1 1 1 1 52 CYS HB3 . 52 . HB1 1 1
3362 1 2 1 1 53 LYS HA . 53 . HA 1 1
3363 1 1 1 1 52 CYS HA . 52 . HA 1 1
3363 1 2 1 1 53 LYS HA . 53 . HA 1 1
3364 1 1 1 1 51 VAL HA . 51 . HA 1 1
3364 1 2 1 1 52 CYS HB2 . 52 . HB2 1 1
3365 1 1 1 1 32 PHE QE . 32 . HE* 1 1
3365 1 2 1 1 52 CYS HB2 . 52 . HB2 1 1
3366 1 1 1 1 32 PHE QE . 32 . HE* 1 1
3366 1 2 1 1 52 CYS HB3 . 52 . HB1 1 1
3367 1 1 1 1 53 LYS HA . 53 . HA 1 1
3367 1 2 1 1 57 ARG HA . 57 . HA 1 1
3368 1 1 1 1 12 ALA MB . 12 . HB* 1 1
3368 1 2 1 1 39 GLU HA . 39 . HA 1 1
3369 1 1 1 1 53 LYS HA . 53 . HA 1 1
3369 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
3370 1 1 1 1 53 LYS HA . 53 . HA 1 1
3370 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1
3371 1 1 1 1 39 GLU QB . 39 . HB* 1 1
3371 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
3372 1 1 1 1 39 GLU HG2 . 39 . HG2 1 1
3372 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
3373 1 1 1 1 39 GLU HG3 . 39 . HG1 1 1
3373 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
3374 1 1 1 1 41 VAL HB . 41 . HB 1 1
3374 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
3375 1 1 1 1 41 VAL HB . 41 . HB 1 1
3375 1 2 1 1 53 LYS HD2 . 53 . HD2 1 1
3376 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
3376 1 2 1 1 26 LYS HD3 . 26 . HD1 1 1
3377 1 1 1 1 39 GLU HG3 . 39 . HG1 1 1
3377 1 2 1 1 53 LYS HD3 . 53 . HD1 1 1
3378 1 1 1 1 62 ARG QB . 62 . HB* 1 1
3378 1 2 1 1 63 LYS QD . 63 . HD* 1 1
3379 1 1 1 1 39 GLU HA . 39 . HA 1 1
3379 1 2 1 1 53 LYS HD3 . 53 . HD1 1 1
3380 1 1 1 1 101 PHE HA . 101 . HA 1 1
3380 1 2 1 1 104 LYS HD3 . 104 . HD1 1 1
3381 1 1 1 1 38 ILE HA . 38 . HA 1 1
3381 1 2 1 1 53 LYS HD3 . 53 . HD1 1 1
3382 1 1 1 1 53 LYS QE . 53 . HE* 1 1
3382 1 2 1 1 57 ARG H . 57 . HN 1 1
3383 1 1 1 1 80 LEU H . 80 . HN 1 1
3383 1 2 1 1 138 ILE HB . 138 . HB 1 1
3384 1 1 1 1 53 LYS QE . 53 . HE* 1 1
3384 1 2 1 1 58 ASN HD22 . 58 . HD22 1 1
3385 1 1 1 1 53 LYS QE . 53 . HE* 1 1
3385 1 2 1 1 58 ASN HD21 . 58 . HD21 1 1
3386 1 1 1 1 38 ILE HA . 38 . HA 1 1
3386 1 2 1 1 54 ILE HB . 54 . HB 1 1
3387 1 1 1 1 38 ILE HA . 38 . HA 1 1
3387 1 2 1 1 54 ILE HA . 54 . HA 1 1
3388 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
3388 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
3389 1 1 1 1 54 ILE HG13 . 54 . HG11 1 1
3389 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
3390 1 1 1 1 38 ILE HB . 38 . HB 1 1
3390 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
3391 1 1 1 1 38 ILE HG13 . 38 . HG11 1 1
3391 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
3392 1 1 1 1 38 ILE HB . 38 . HB 1 1
3392 1 2 1 1 54 ILE HB . 54 . HB 1 1
3393 1 1 1 1 93 LEU HG . 93 . HG 1 1
3393 1 2 1 1 100 LEU HB3 . 100 . HB1 1 1
3394 1 1 1 1 38 ILE HB . 38 . HB 1 1
3394 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
3395 1 1 1 1 123 ILE HG13 . 123 . HG11 1 1
3395 1 2 1 1 128 ILE HG13 . 128 . HG11 1 1
3396 1 1 1 1 36 GLU HB2 . 36 . HB2 1 1
3396 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
3397 1 1 1 1 36 GLU HB3 . 36 . HB1 1 1
3397 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
3398 1 1 1 1 38 ILE HB . 38 . HB 1 1
3398 1 2 1 1 54 ILE HA . 54 . HA 1 1
3399 1 1 1 1 53 LYS HB3 . 53 . HB1 1 1
3399 1 2 1 1 54 ILE HA . 54 . HA 1 1
3400 1 1 1 1 55 GLY HA3 . 55 . HA1 1 1
3400 1 2 1 1 56 ASN HA . 56 . HA 1 1
3401 1 1 1 1 55 GLY HA2 . 55 . HA2 1 1
3401 1 2 1 1 56 ASN HA . 56 . HA 1 1
3402 1 1 1 1 56 ASN HA . 56 . HA 1 1
3402 1 2 1 1 57 ARG HB3 . 57 . HB1 1 1
3403 1 1 1 1 56 ASN HA . 56 . HA 1 1
3403 1 2 1 1 57 ARG QG . 57 . HG* 1 1
3404 1 1 1 1 87 THR MG . 87 . HG2* 1 1
3404 1 2 1 1 89 GLU QB . 89 . HB* 1 1
3405 1 1 1 1 89 GLU QB . 89 . HB* 1 1
3405 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
3406 1 1 1 1 89 GLU QB . 89 . HB* 1 1
3406 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
3407 1 1 1 1 54 ILE HB . 54 . HB 1 1
3407 1 2 1 1 58 ASN HA . 58 . HA 1 1
3408 1 1 1 1 58 ASN HA . 58 . HA 1 1
3408 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
3409 1 1 1 1 59 ILE MG . 59 . HG2* 1 1
3409 1 2 1 1 61 LEU HA . 61 . HA 1 1
3410 1 1 1 1 31 GLY HA3 . 31 . HA1 1 1
3410 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
3411 1 1 1 1 13 ARG QG . 13 . HG* 1 1
3411 1 2 1 1 37 GLU HG2 . 37 . HG2 1 1
3412 1 1 1 1 60 THR MG . 60 . HG2* 1 1
3412 1 2 1 1 62 ARG HG2 . 62 . HG2 1 1
3413 1 1 1 1 99 PHE QE . 99 . HE* 1 1
3413 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
3414 1 1 1 1 92 LYS H . 92 . HN 1 1
3414 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
3415 1 1 1 1 8 PRO HA . 8 . HA 1 1
3415 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
3416 1 1 1 1 134 GLU QB . 134 . HB* 1 1
3416 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
3417 1 1 1 1 137 LYS HB3 . 137 . HB1 1 1
3417 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
3418 1 1 1 1 93 LEU HB3 . 93 . HB1 1 1
3418 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
3419 1 1 1 1 137 LYS HB2 . 137 . HB2 1 1
3419 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
3420 1 1 1 1 91 THR MG . 91 . HG2* 1 1
3420 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
3421 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
3421 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
3422 1 1 1 1 130 LEU MD1 . 130 . HD1* 1 1
3422 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
3423 1 1 1 1 130 LEU MD2 . 130 . HD2* 1 1
3423 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
3424 1 1 1 1 130 LEU MD2 . 130 . HD2* 1 1
3424 1 2 1 1 138 ILE HA . 138 . HA 1 1
3425 1 1 1 1 13 ARG QB . 13 . HB* 1 1
3425 1 2 1 1 37 GLU HA . 37 . HA 1 1
3426 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
3426 1 2 1 1 139 TRP HA . 139 . HA 1 1
3427 1 1 1 1 138 ILE MG . 138 . HG2* 1 1
3427 1 2 1 1 139 TRP HA . 139 . HA 1 1
3428 1 1 1 1 79 PRO HD3 . 79 . HD1 1 1
3428 1 2 1 1 139 TRP HE3 . 139 . HE3 1 1
3429 1 1 1 1 116 VAL MG2 . 116 . HG2* 1 1
3429 1 2 1 1 121 TYR HA . 121 . HA 1 1
3430 1 1 1 1 121 TYR HA . 121 . HA 1 1
3430 1 2 1 1 122 TYR HA . 122 . HA 1 1
3431 1 1 1 1 122 TYR HA . 122 . HA 1 1
3431 1 2 1 1 123 ILE HB . 123 . HB 1 1
3432 1 1 1 1 122 TYR HA . 122 . HA 1 1
3432 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
3433 1 1 1 1 122 TYR HA . 122 . HA 1 1
3433 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
3434 1 1 1 1 122 TYR HA . 122 . HA 1 1
3434 1 2 1 1 126 ARG QB . 126 . HB* 1 1
3435 1 1 1 1 122 TYR HA . 122 . HA 1 1
3435 1 2 1 1 127 GLU QG . 127 . HG* 1 1
3436 1 1 1 1 115 GLN QB . 115 . HB* 1 1
3436 1 2 1 1 122 TYR HB2 . 122 . HB2 1 1
3437 1 1 1 1 108 ILE HA . 108 . HA 1 1
3437 1 2 1 1 112 LYS HG2 . 112 . HG2 1 1
3438 1 1 1 1 108 ILE HA . 108 . HA 1 1
3438 1 2 1 1 112 LYS HG3 . 112 . HG1 1 1
3439 1 1 1 1 112 LYS QB . 112 . HB* 1 1
3439 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
3440 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
3440 1 2 1 1 112 LYS HG3 . 112 . HG1 1 1
3441 1 1 1 1 112 LYS HA . 112 . HA 1 1
3441 1 2 1 1 113 LYS HA . 113 . HA 1 1
3442 1 1 1 1 112 LYS HA . 112 . HA 1 1
3442 1 2 1 1 113 LYS HB2 . 113 . HB2 1 1
3443 1 1 1 1 91 THR HA . 91 . HA 1 1
3443 1 2 1 1 141 ARG QB . 141 . HB* 1 1
3444 1 1 1 1 112 LYS HA . 112 . HA 1 1
3444 1 2 1 1 113 LYS HB3 . 113 . HB1 1 1
3445 1 1 1 1 112 LYS HA . 112 . HA 1 1
3445 1 2 1 1 113 LYS HD3 . 113 . HD1 1 1
3446 1 1 1 1 112 LYS HA . 112 . HA 1 1
3446 1 2 1 1 113 LYS HD2 . 113 . HD2 1 1
3447 1 1 1 1 112 LYS HA . 112 . HA 1 1
3447 1 2 1 1 113 LYS QE . 113 . HE* 1 1
3448 1 1 1 1 87 THR MG . 87 . HG2* 1 1
3448 1 2 1 1 113 LYS HB2 . 113 . HB2 1 1
3449 1 1 1 1 113 LYS HB2 . 113 . HB2 1 1
3449 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
3450 1 1 1 1 113 LYS HB2 . 113 . HB2 1 1
3450 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
3451 1 1 1 1 113 LYS HB3 . 113 . HB1 1 1
3451 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
3452 1 1 1 1 113 LYS HB3 . 113 . HB1 1 1
3452 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
3453 1 1 1 1 113 LYS QE . 113 . HE* 1 1
3453 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
3454 1 1 1 1 103 MET HA . 103 . HA 1 1
3454 1 2 1 1 108 ILE HB . 108 . HB 1 1
3455 1 1 1 1 103 MET HA . 103 . HA 1 1
3455 1 2 1 1 108 ILE MG . 108 . HG2* 1 1
3456 1 1 1 1 107 GLY H . 107 . HN 1 1
3456 1 2 1 1 108 ILE MG . 108 . HG2* 1 1
3457 1 1 1 1 108 ILE MG . 108 . HG2* 1 1
3457 1 2 1 1 112 LYS H . 112 . HN 1 1
3458 1 1 1 1 6 LEU H . 6 . HN 1 1
3458 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
3459 1 1 1 1 106 LEU H . 106 . HN 1 1
3459 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
3460 1 1 1 1 103 MET HA . 103 . HA 1 1
3460 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
3461 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
3461 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
3462 1 1 1 1 108 ILE HB . 108 . HB 1 1
3462 1 2 1 1 123 ILE HG12 . 123 . HG12 1 1
3463 1 1 1 1 108 ILE HB . 108 . HB 1 1
3463 1 2 1 1 123 ILE HG13 . 123 . HG11 1 1
3464 1 1 1 1 90 ILE HB . 90 . HB 1 1
3464 1 2 1 1 108 ILE HB . 108 . HB 1 1
3465 1 1 1 1 108 ILE HB . 108 . HB 1 1
3465 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
3466 1 1 1 1 108 ILE MG . 108 . HG2* 1 1
3466 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
3467 1 1 1 1 108 ILE HG13 . 108 . HG11 1 1
3467 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
3468 1 1 1 1 108 ILE MD . 108 . HD1* 1 1
3468 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
3469 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
3469 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
3470 1 1 1 1 108 ILE MD . 108 . HD1* 1 1
3470 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
3471 1 1 1 1 108 ILE MD . 108 . HD1* 1 1
3471 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
3472 1 1 1 1 108 ILE MD . 108 . HD1* 1 1
3472 1 2 1 1 112 LYS QB . 112 . HB* 1 1
3473 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
3473 1 2 1 1 141 ARG HG3 . 141 . HG1 1 1
3474 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
3474 1 2 1 1 108 ILE MG . 108 . HG2* 1 1
3475 1 1 1 1 92 LYS HA . 92 . HA 1 1
3475 1 2 1 1 110 SER QB . 110 . HB* 1 1
3476 1 1 1 1 84 ASP HB3 . 84 . HB1 1 1
3476 1 2 1 1 142 ARG QD . 142 . HD* 1 1
3477 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
3477 1 2 1 1 83 ALA MB . 83 . HB* 1 1
3478 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
3478 1 2 1 1 135 ALA MB . 135 . HB* 1 1
3479 1 1 1 1 78 LEU HG . 78 . HG 1 1
3479 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
3480 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
3480 1 2 1 1 130 LEU HB2 . 130 . HB2 1 1
3481 1 1 1 1 80 LEU HG . 80 . HG 1 1
3481 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
3482 1 1 1 1 80 LEU HA . 80 . HA 1 1
3482 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
3483 1 1 1 1 80 LEU HA . 80 . HA 1 1
3483 1 2 1 1 135 ALA MB . 135 . HB* 1 1
3484 1 1 1 1 80 LEU HA . 80 . HA 1 1
3484 1 2 1 1 140 VAL H . 140 . HN 1 1
3485 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
3485 1 2 1 1 122 TYR H . 122 . HN 1 1
3486 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
3486 1 2 1 1 140 VAL H . 140 . HN 1 1
3487 1 1 1 1 79 PRO HB2 . 79 . HB2 1 1
3487 1 2 1 1 81 ILE H . 81 . HN 1 1
3488 1 1 1 1 79 PRO HD2 . 79 . HD2 1 1
3488 1 2 1 1 139 TRP HZ3 . 139 . HZ3 1 1
3489 1 1 1 1 61 LEU MD1 . 61 . HD1* 1 1
3489 1 2 1 1 63 LYS H . 63 . HN 1 1
3490 1 1 1 1 60 THR HB . 60 . HB 1 1
3490 1 2 1 1 61 LEU QB . 61 . HB* 1 1
3491 1 1 1 1 61 LEU QB . 61 . HB* 1 1
3491 1 2 1 1 65 GLU HA . 65 . HA 1 1
3492 1 1 1 1 51 VAL HA . 51 . HA 1 1
3492 1 2 1 1 61 LEU QB . 61 . HB* 1 1
3493 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
3493 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
3494 1 1 1 1 106 LEU MD2 . 106 . HD2* 1 1
3494 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
3495 1 1 1 1 130 LEU MD2 . 130 . HD2* 1 1
3495 1 2 1 1 138 ILE HG13 . 138 . HG11 1 1
3496 1 1 1 1 106 LEU HG . 106 . HG 1 1
3496 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
3497 1 1 1 1 61 LEU MD2 . 61 . HD2* 1 1
3497 1 2 1 1 62 ARG QB . 62 . HB* 1 1
3498 1 1 1 1 62 ARG QB . 62 . HB* 1 1
3498 1 2 1 1 65 GLU H . 65 . HN 1 1
3499 1 1 1 1 63 LYS HA . 63 . HA 1 1
3499 1 2 1 1 65 GLU H . 65 . HN 1 1
3500 1 1 1 1 1 MET ME . 1 . HE* 1 1
3500 1 2 1 1 83 ALA HA . 83 . HA 1 1
3501 1 1 1 1 1 MET ME . 1 . HE* 1 1
3501 1 2 1 1 82 LEU H . 82 . HN 1 1
3502 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
3502 1 2 1 1 7 VAL HA . 7 . HA 1 1
3503 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
3503 1 2 1 1 136 THR HA . 136 . HA 1 1
3504 1 1 1 1 89 GLU HA . 89 . HA 1 1
3504 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
3505 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
3505 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
3506 1 1 1 1 7 VAL H . 7 . HN 1 1
3506 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
3507 1 1 1 1 11 PRO HG2 . 11 . HG2 1 1
3507 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
3508 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
3508 1 2 1 1 11 PRO HG3 . 11 . HG1 1 1
3509 1 1 1 1 39 GLU HG3 . 39 . HG1 1 1
3509 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
3510 1 1 1 1 13 ARG HA . 13 . HA 1 1
3510 1 2 1 1 71 VAL HB . 71 . HB 1 1
3511 1 1 1 1 39 GLU H . 39 . HN 1 1
3511 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
3512 1 1 1 1 6 LEU H . 6 . HN 1 1
3512 1 2 1 1 12 ALA MB . 12 . HB* 1 1
3513 1 1 1 1 13 ARG QB . 13 . HB* 1 1
3513 1 2 1 1 14 ILE HB . 14 . HB 1 1
3514 1 1 1 1 13 ARG QB . 13 . HB* 1 1
3514 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
3515 1 1 1 1 13 ARG QB . 13 . HB* 1 1
3515 1 2 1 1 35 GLY H . 35 . HN 1 1
3516 1 1 1 1 63 LYS H . 63 . HN 1 1
3516 1 2 1 1 64 ARG QD . 64 . HD* 1 1
3517 1 1 1 1 13 ARG QG . 13 . HG* 1 1
3517 1 2 1 1 14 ILE HB . 14 . HB 1 1
3518 1 1 1 1 19 VAL HB . 19 . HB 1 1
3518 1 2 1 1 23 LEU MD1 . 23 . HD1* 1 1
3519 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
3519 1 2 1 1 65 GLU HA . 65 . HA 1 1
3520 1 1 1 1 19 VAL HB . 19 . HB 1 1
3520 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
3521 1 1 1 1 23 LEU HG . 23 . HG 1 1
3521 1 2 1 1 27 LEU MD1 . 27 . HD1* 1 1
3522 1 1 1 1 30 MET HB3 . 30 . HB1 1 1
3522 1 2 1 1 32 PHE HA . 32 . HA 1 1
3523 1 1 1 1 32 PHE HA . 32 . HA 1 1
3523 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
3524 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
3524 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
3525 1 1 1 1 27 LEU HG . 27 . HG 1 1
3525 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
3526 1 1 1 1 66 ALA MB . 66 . HB* 1 1
3526 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
3527 1 1 1 1 17 LEU HG . 17 . HG 1 1
3527 1 2 1 1 69 ILE HA . 69 . HA 1 1
3528 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
3528 1 2 1 1 69 ILE HA . 69 . HA 1 1
3529 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
3529 1 2 1 1 78 LEU HB3 . 78 . HB1 1 1
3530 1 1 1 1 90 ILE HA . 90 . HA 1 1
3530 1 2 1 1 140 VAL HA . 140 . HA 1 1
3531 1 1 1 1 103 MET HB2 . 103 . HB2 1 1
3531 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
3532 1 1 1 1 103 MET HB2 . 103 . HB2 1 1
3532 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
3533 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
3533 1 2 1 1 103 MET HB3 . 103 . HB1 1 1
3534 1 1 1 1 103 MET HB3 . 103 . HB1 1 1
3534 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
3535 1 1 1 1 100 LEU MD2 . 100 . HD2* 1 1
3535 1 2 1 1 103 MET HB2 . 103 . HB2 1 1
3536 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
3536 1 2 1 1 108 ILE HB . 108 . HB 1 1
3537 1 1 1 1 103 MET HB3 . 103 . HB1 1 1
3537 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
3538 1 1 1 1 103 MET ME . 103 . HE* 1 1
3538 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
3539 1 1 1 1 108 ILE MD . 108 . HD1* 1 1
3539 1 2 1 1 138 ILE HG12 . 138 . HG12 1 1
3540 1 1 1 1 108 ILE MG . 108 . HG2* 1 1
3540 1 2 1 1 123 ILE HG12 . 123 . HG12 1 1
3541 1 1 1 1 6 LEU HG . 6 . HG 1 1
3541 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
3542 1 1 1 1 108 ILE MG . 108 . HG2* 1 1
3542 1 2 1 1 114 ILE HB . 114 . HB 1 1
3543 1 1 1 1 108 ILE HG13 . 108 . HG11 1 1
3543 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
3544 1 1 1 1 130 LEU HG . 130 . HG 1 1
3544 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
3545 1 1 1 1 135 ALA HA . 135 . HA 1 1
3545 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
3546 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
3546 1 2 1 1 139 TRP HE3 . 139 . HE3 1 1
3547 1 1 1 1 114 ILE MG . 114 . HG2* 1 1
3547 1 2 1 1 140 VAL HB . 140 . HB 1 1
3548 1 1 1 1 37 GLU HG3 . 37 . HG1 1 1
3548 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
3549 1 1 1 1 80 LEU HG . 80 . HG 1 1
3549 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
3550 1 1 1 1 114 ILE MG . 114 . HG2* 1 1
3550 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
3551 1 1 1 1 140 VAL MG2 . 140 . HG2* 1 1
3551 1 2 1 1 141 ARG HG3 . 141 . HG1 1 1
3552 1 1 1 1 1 MET ME . 1 . HE* 1 1
3552 1 2 1 1 5 ARG QD . 5 . HD* 1 1
3553 1 1 1 1 140 VAL HB . 140 . HB 1 1
3553 1 2 1 1 141 ARG QB . 141 . HB* 1 1
3554 1 1 1 1 77 GLU QG . 77 . HG* 1 1
3554 1 2 1 1 141 ARG QB . 141 . HB* 1 1
3555 1 1 1 1 62 ARG HA . 62 . HA 1 1
3555 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
3556 1 1 1 1 65 GLU HA . 65 . HA 1 1
3556 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
3557 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
3557 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
3558 1 1 1 1 146 ALA HA . 146 . HA 1 1
3558 1 2 1 1 147 GLY QA . 147 . HA* 1 1
3559 1 1 1 1 87 THR HB . 87 . HB 1 1
3559 1 2 1 1 145 ASP HB3 . 145 . HB1 1 1
3560 1 1 1 1 143 VAL HB . 143 . HB 1 1
3560 1 2 1 1 144 SER HA . 144 . HA 1 1
3561 1 1 1 1 143 VAL MG2 . 143 . HG2* 1 1
3561 1 2 1 1 144 SER HB2 . 144 . HB2 1 1
3562 1 1 1 1 142 ARG HA . 142 . HA 1 1
3562 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
3563 1 1 1 1 87 THR MG . 87 . HG2* 1 1
3563 1 2 1 1 143 VAL HB . 143 . HB 1 1
3564 1 1 1 1 87 THR HA . 87 . HA 1 1
3564 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
3565 1 1 1 1 89 GLU H . 89 . HN 1 1
3565 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
3566 1 1 1 1 77 GLU HB2 . 77 . HB2 1 1
3566 1 2 1 1 140 VAL H . 140 . HN 1 1
3567 1 1 1 1 90 ILE H . 90 . HN 1 1
3567 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
3568 1 1 1 1 143 VAL MG2 . 143 . HG2* 1 1
3568 1 2 1 1 145 ASP H . 145 . HN 1 1
3569 1 1 1 1 88 TYR QD . 88 . HD* 1 1
3569 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
3570 1 1 1 1 77 GLU HB2 . 77 . HB2 1 1
3570 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
3571 1 1 1 1 87 THR H . 87 . HN 1 1
3571 1 2 1 1 142 ARG HG3 . 142 . HG1 1 1
3572 1 1 1 1 143 VAL MG2 . 143 . HG2* 1 1
3572 1 2 1 1 145 ASP HA . 145 . HA 1 1
3573 1 1 1 1 93 LEU HA . 93 . HA 1 1
3573 1 2 1 1 139 TRP H . 139 . HN 1 1
3574 1 1 1 1 91 THR MG . 91 . HG2* 1 1
3574 1 2 1 1 141 ARG HG2 . 141 . HG2 1 1
3575 1 1 1 1 1 MET ME . 1 . HE* 1 1
3575 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
3576 1 1 1 1 1 MET ME . 1 . HE* 1 1
3576 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
3577 1 1 1 1 108 ILE MG . 108 . HG2* 1 1
3577 1 2 1 1 112 LYS QB . 112 . HB* 1 1
3578 1 1 1 1 78 LEU H . 78 . HN 1 1
3578 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
3579 1 1 1 1 79 PRO HB3 . 79 . HB1 1 1
3579 1 2 1 1 136 THR HB . 136 . HB 1 1
3580 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
3580 1 2 1 1 27 LEU H . 27 . HN 1 1
3581 1 1 1 1 36 GLU H . 36 . HN 1 1
3581 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
3582 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
3582 1 2 1 1 109 GLU HA . 109 . HA 1 1
3583 1 1 1 1 81 ILE H . 81 . HN 1 1
3583 1 2 1 1 138 ILE HB . 138 . HB 1 1
3584 1 1 1 1 54 ILE HB . 54 . HB 1 1
3584 1 2 1 1 57 ARG HE . 57 . HE 1 1
3585 1 1 1 1 130 LEU MD2 . 130 . HD2* 1 1
3585 1 2 1 1 138 ILE HB . 138 . HB 1 1
3586 1 1 1 1 135 ALA HA . 135 . HA 1 1
3586 1 2 1 1 138 ILE HB . 138 . HB 1 1
3587 1 1 1 1 79 PRO HG2 . 79 . HG2 1 1
3587 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
3588 1 1 1 1 138 ILE HG12 . 138 . HG12 1 1
3588 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
3589 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
3589 1 2 1 1 100 LEU HA . 100 . HA 1 1
3590 1 1 1 1 136 THR MG . 136 . HG2* 1 1
3590 1 2 1 1 137 LYS HA . 137 . HA 1 1
3591 1 1 1 1 137 LYS HB3 . 137 . HB1 1 1
3591 1 2 1 1 137 LYS HE3 . 137 . HE1 1 1
3592 1 1 1 1 137 LYS HB2 . 137 . HB2 1 1
3592 1 2 1 1 137 LYS HE3 . 137 . HE1 1 1
3593 1 1 1 1 133 GLY HA2 . 133 . HA2 1 1
3593 1 2 1 1 137 LYS HE3 . 137 . HE1 1 1
3594 1 1 1 1 134 GLU HA . 134 . HA 1 1
3594 1 2 1 1 137 LYS HE3 . 137 . HE1 1 1
3595 1 1 1 1 136 THR HB . 136 . HB 1 1
3595 1 2 1 1 137 LYS HE3 . 137 . HE1 1 1
3596 1 1 1 1 137 LYS HE3 . 137 . HE1 1 1
3596 1 2 1 1 138 ILE H . 138 . HN 1 1
3597 1 1 1 1 133 GLY HA2 . 133 . HA2 1 1
3597 1 2 1 1 137 LYS HE2 . 137 . HE2 1 1
3598 1 1 1 1 134 GLU HA . 134 . HA 1 1
3598 1 2 1 1 137 LYS HE2 . 137 . HE2 1 1
3599 1 1 1 1 136 THR HB . 136 . HB 1 1
3599 1 2 1 1 137 LYS HE2 . 137 . HE2 1 1
3600 1 1 1 1 134 GLU HA . 134 . HA 1 1
3600 1 2 1 1 137 LYS HD3 . 137 . HD1 1 1
3601 1 1 1 1 45 PRO HG2 . 45 . HG2 1 1
3601 1 2 1 1 46 LEU MD2 . 46 . HD2* 1 1
3602 1 1 1 1 77 GLU HB3 . 77 . HB1 1 1
3602 1 2 1 1 141 ARG HA . 141 . HA 1 1
3603 1 1 1 1 79 PRO HG2 . 79 . HG2 1 1
3603 1 2 1 1 139 TRP HZ3 . 139 . HZ3 1 1
3604 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
3604 1 2 1 1 139 TRP HZ3 . 139 . HZ3 1 1
3605 1 1 1 1 93 LEU MD2 . 93 . HD2* 1 1
3605 1 2 1 1 139 TRP H . 139 . HN 1 1
3606 1 1 1 1 138 ILE HG13 . 138 . HG11 1 1
3606 1 2 1 1 139 TRP H . 139 . HN 1 1
3607 1 1 1 1 23 LEU H . 23 . HN 1 1
3607 1 2 1 1 25 GLU QG . 25 . HG* 1 1
3608 1 1 1 1 23 LEU HG . 23 . HG 1 1
3608 1 2 1 1 24 HIS H . 24 . HN 1 1
3609 1 1 1 1 101 PHE HA . 101 . HA 1 1
3609 1 2 1 1 103 MET H . 103 . HN 1 1
3610 1 1 1 1 27 LEU H . 27 . HN 1 1
3610 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
3611 1 1 1 1 103 MET ME . 103 . HE* 1 1
3611 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
3612 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
3612 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
3613 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
3613 1 2 1 1 53 LYS HD2 . 53 . HD2 1 1
3614 1 1 1 1 122 TYR QE . 122 . HE* 1 1
3614 1 2 1 1 127 GLU HB2 . 127 . HB2 1 1
3615 1 1 1 1 112 LYS QB . 112 . HB* 1 1
3615 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
3616 1 1 1 1 123 ILE MG . 123 . HG2* 1 1
3616 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
3617 1 1 1 1 135 ALA MB . 135 . HB* 1 1
3617 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
3618 1 1 1 1 99 PHE HZ . 99 . HZ 1 1
3618 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
3619 1 1 1 1 143 VAL HB . 143 . HB 1 1
3619 1 2 1 1 144 SER HB2 . 144 . HB2 1 1
3620 1 1 1 1 4 SER H . 4 . HN 1 1
3620 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
3621 1 1 1 1 3 LEU HA . 3 . HA 1 1
3621 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
3622 1 1 1 1 89 GLU QB . 89 . HB* 1 1
3622 1 2 1 1 113 LYS QE . 113 . HE* 1 1
3623 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
3623 1 2 1 1 130 LEU HG . 130 . HG 1 1
3624 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
3624 1 2 1 1 50 ILE HA . 50 . HA 1 1
3625 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
3625 1 2 1 1 79 PRO HD2 . 79 . HD2 1 1
3626 1 1 1 1 104 LYS HA . 104 . HA 1 1
3626 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
3627 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
3627 1 2 1 1 121 TYR QE . 121 . HE* 1 1
3628 1 1 1 1 117 SER HB2 . 117 . HB2 1 1
3628 1 2 1 1 122 TYR QE . 122 . HE* 1 1
3629 1 1 1 1 80 LEU HG . 80 . HG 1 1
3629 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
3630 1 1 1 1 6 LEU HB3 . 6 . HB1 1 1
3630 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
3631 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
3631 1 2 1 1 29 GLY H . 29 . HN 1 1
3632 1 1 1 1 26 LYS H . 26 . HN 1 1
3632 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
3633 1 1 1 1 93 LEU H . 93 . HN 1 1
3633 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
3634 1 1 1 1 24 HIS HA . 24 . HA 1 1
3634 1 2 1 1 27 LEU HG . 27 . HG 1 1
3635 1 1 1 1 20 SER HA . 20 . HA 1 1
3635 1 2 1 1 24 HIS HB3 . 24 . HB1 1 1
3636 1 1 1 1 20 SER HA . 20 . HA 1 1
3636 1 2 1 1 24 HIS HB2 . 24 . HB2 1 1
3637 1 1 1 1 77 GLU HA . 77 . HA 1 1
3637 1 2 1 1 141 ARG QB . 141 . HB* 1 1
3638 1 1 1 1 77 GLU HA . 77 . HA 1 1
3638 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
3639 1 1 1 1 99 PHE QE . 99 . HE* 1 1
3639 1 2 1 1 134 GLU QB . 134 . HB* 1 1
3640 1 1 1 1 106 LEU HA . 106 . HA 1 1
3640 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
3641 1 1 1 1 130 LEU MD1 . 130 . HD1* 1 1
3641 1 2 1 1 138 ILE HG13 . 138 . HG11 1 1
3642 1 1 1 1 93 LEU HA . 93 . HA 1 1
3642 1 2 1 1 138 ILE HA . 138 . HA 1 1
3643 1 1 1 1 79 PRO HG2 . 79 . HG2 1 1
3643 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
3644 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
3644 1 2 1 1 52 CYS H . 52 . HN 1 1
3645 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
3645 1 2 1 1 92 LYS H . 92 . HN 1 1
3646 1 1 1 1 26 LYS QE . 26 . HE* 1 1
3646 1 2 1 1 30 MET ME . 30 . HE* 1 1
3647 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
3647 1 2 1 1 52 CYS H . 52 . HN 1 1
3648 1 1 1 1 91 THR MG . 91 . HG2* 1 1
3648 1 2 1 1 139 TRP H . 139 . HN 1 1
3649 1 1 1 1 99 PHE H . 99 . HN 1 1
3649 1 2 1 1 100 LEU HG . 100 . HG 1 1
3650 1 1 1 1 89 GLU H . 89 . HN 1 1
3650 1 2 1 1 113 LYS QE . 113 . HE* 1 1
3651 1 1 1 1 113 LYS QE . 113 . HE* 1 1
3651 1 2 1 1 114 ILE H . 114 . HN 1 1
3652 1 1 1 1 78 LEU H . 78 . HN 1 1
3652 1 2 1 1 141 ARG HG2 . 141 . HG2 1 1
3653 1 1 1 1 78 LEU H . 78 . HN 1 1
3653 1 2 1 1 141 ARG HG3 . 141 . HG1 1 1
3654 1 1 1 1 141 ARG HG3 . 141 . HG1 1 1
3654 1 2 1 1 142 ARG H . 142 . HN 1 1
3655 1 1 1 1 31 GLY H . 31 . HN 1 1
3655 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
3656 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
3656 1 2 1 1 58 ASN HB2 . 58 . HB2 1 1
3657 1 1 1 1 74 VAL HB . 74 . HB 1 1
3657 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
3658 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
3658 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
3659 1 1 1 1 96 GLY HA3 . 96 . HA1 1 1
3659 1 2 1 1 100 LEU HG . 100 . HG 1 1
3660 1 1 1 1 114 ILE MD . 114 . HD1* 1 1
3660 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
3661 1 1 1 1 83 ALA MB . 83 . HB* 1 1
3661 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
3662 1 1 1 1 10 VAL HB . 10 . HB 1 1
3662 1 2 1 1 73 VAL MG1 . 73 . HG1* 1 1
3663 1 1 1 1 61 LEU HG . 61 . HG 1 1
3663 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
3664 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
3664 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
3665 1 1 1 1 23 LEU HG . 23 . HG 1 1
3665 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
3666 1 1 1 1 3 LEU HA . 3 . HA 1 1
3666 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
3667 1 1 1 1 5 ARG H . 5 . HN 1 1
3667 1 2 1 1 6 LEU HB2 . 6 . HB2 1 1
3668 1 1 1 1 5 ARG HB2 . 5 . HB2 1 1
3668 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
3669 1 1 1 1 5 ARG H . 5 . HN 1 1
3669 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
3670 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
3670 1 2 1 1 12 ALA H . 12 . HN 1 1
3671 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
3671 1 2 1 1 73 VAL H . 73 . HN 1 1
3672 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
3672 1 2 1 1 39 GLU HA . 39 . HA 1 1
3673 1 1 1 1 16 ARG HA . 16 . HA 1 1
3673 1 2 1 1 34 PRO HB3 . 34 . HB1 1 1
3674 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
3674 1 2 1 1 81 ILE H . 81 . HN 1 1
3675 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
3675 1 2 1 1 139 TRP HH2 . 139 . HH2 1 1
3676 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
3676 1 2 1 1 139 TRP HZ2 . 139 . HZ2 1 1
3677 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
3677 1 2 1 1 10 VAL H . 10 . HN 1 1
3678 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
3678 1 2 1 1 82 LEU H . 82 . HN 1 1
3679 1 1 1 1 6 LEU HA . 6 . HA 1 1
3679 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1
3680 1 1 1 1 88 TYR HA . 88 . HA 1 1
3680 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
3681 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
3681 1 2 1 1 10 VAL HB . 10 . HB 1 1
3682 1 1 1 1 6 LEU HG . 6 . HG 1 1
3682 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1
3683 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
3683 1 2 1 1 82 LEU HG . 82 . HG 1 1
3684 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1
3684 1 2 1 1 79 PRO HB3 . 79 . HB1 1 1
3685 1 1 1 1 89 GLU QB . 89 . HB* 1 1
3685 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
3686 1 1 1 1 113 LYS HD2 . 113 . HD2 1 1
3686 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
3687 1 1 1 1 113 LYS QG . 113 . HG* 1 1
3687 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
3688 1 1 1 1 87 THR MG . 87 . HG2* 1 1
3688 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
3689 1 1 1 1 7 VAL HB . 7 . HB 1 1
3689 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
3690 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
3690 1 2 1 1 10 VAL MG2 . 10 . HG2* 1 1
3691 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
3691 1 2 1 1 12 ALA MB . 12 . HB* 1 1
3692 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
3692 1 2 1 1 79 PRO HD3 . 79 . HD1 1 1
3693 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
3693 1 2 1 1 12 ALA HA . 12 . HA 1 1
3694 1 1 1 1 7 VAL H . 7 . HN 1 1
3694 1 2 1 1 10 VAL MG1 . 10 . HG1* 1 1
3695 1 1 1 1 11 PRO HG2 . 11 . HG2 1 1
3695 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
3696 1 1 1 1 11 PRO HG3 . 11 . HG1 1 1
3696 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
3697 1 1 1 1 12 ALA HA . 12 . HA 1 1
3697 1 2 1 1 13 ARG QB . 13 . HB* 1 1
3698 1 1 1 1 6 LEU HG . 6 . HG 1 1
3698 1 2 1 1 12 ALA MB . 12 . HB* 1 1
3699 1 1 1 1 13 ARG HA . 13 . HA 1 1
3699 1 2 1 1 37 GLU HB2 . 37 . HB2 1 1
3700 1 1 1 1 13 ARG HA . 13 . HA 1 1
3700 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1
3701 1 1 1 1 12 ALA MB . 12 . HB* 1 1
3701 1 2 1 1 71 VAL HA . 71 . HA 1 1
3702 1 1 1 1 12 ALA MB . 12 . HB* 1 1
3702 1 2 1 1 39 GLU H . 39 . HN 1 1
3703 1 1 1 1 12 ALA MB . 12 . HB* 1 1
3703 1 2 1 1 13 ARG HA . 13 . HA 1 1
3704 1 1 1 1 13 ARG QG . 13 . HG* 1 1
3704 1 2 1 1 35 GLY H . 35 . HN 1 1
3705 1 1 1 1 13 ARG QD . 13 . HD* 1 1
3705 1 2 1 1 35 GLY H . 35 . HN 1 1
3706 1 1 1 1 13 ARG QG . 13 . HG* 1 1
3706 1 2 1 1 37 GLU HG3 . 37 . HG1 1 1
3707 1 1 1 1 13 ARG QG . 13 . HG* 1 1
3707 1 2 1 1 37 GLU HB3 . 37 . HB1 1 1
3708 1 1 1 1 13 ARG QG . 13 . HG* 1 1
3708 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
3709 1 1 1 1 19 VAL HB . 19 . HB 1 1
3709 1 2 1 1 23 LEU MD2 . 23 . HD2* 1 1
3710 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
3710 1 2 1 1 65 GLU HA . 65 . HA 1 1
3711 1 1 1 1 23 LEU HG . 23 . HG 1 1
3711 1 2 1 1 65 GLU HA . 65 . HA 1 1
3712 1 1 1 1 19 VAL HB . 19 . HB 1 1
3712 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
3713 1 1 1 1 19 VAL HB . 19 . HB 1 1
3713 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
3714 1 1 1 1 19 VAL HB . 19 . HB 1 1
3714 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
3715 1 1 1 1 23 LEU HG . 23 . HG 1 1
3715 1 2 1 1 27 LEU HG . 27 . HG 1 1
3716 1 1 1 1 23 LEU HA . 23 . HA 1 1
3716 1 2 1 1 26 LYS QE . 26 . HE* 1 1
3717 1 1 1 1 41 VAL HB . 41 . HB 1 1
3717 1 2 1 1 52 CYS HA . 52 . HA 1 1
3718 1 1 1 1 62 ARG HA . 62 . HA 1 1
3718 1 2 1 1 64 ARG H . 64 . HN 1 1
3719 1 1 1 1 77 GLU HB3 . 77 . HB1 1 1
3719 1 2 1 1 141 ARG HG3 . 141 . HG1 1 1
3720 1 1 1 1 62 ARG QB . 62 . HB* 1 1
3720 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
3721 1 1 1 1 32 PHE HA . 32 . HA 1 1
3721 1 2 1 1 36 GLU HB2 . 36 . HB2 1 1
3722 1 1 1 1 32 PHE HA . 32 . HA 1 1
3722 1 2 1 1 54 ILE MG . 54 . HG2* 1 1
3723 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
3723 1 2 1 1 32 PHE HA . 32 . HA 1 1
3724 1 1 1 1 17 LEU HA . 17 . HA 1 1
3724 1 2 1 1 69 ILE HA . 69 . HA 1 1
3725 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
3725 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
3726 1 1 1 1 30 MET ME . 30 . HE* 1 1
3726 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
3727 1 1 1 1 32 PHE QD . 32 . HD* 1 1
3727 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
3728 1 1 1 1 68 LEU H . 68 . HN 1 1
3728 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
3729 1 1 1 1 2 LYS HA . 2 . HA 1 1
3729 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
3730 1 1 1 1 17 LEU HA . 17 . HA 1 1
3730 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
3731 1 1 1 1 68 LEU HB2 . 68 . HB2 1 1
3731 1 2 1 1 69 ILE HA . 69 . HA 1 1
3732 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
3732 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
3733 1 1 1 1 73 VAL MG2 . 73 . HG2* 1 1
3733 1 2 1 1 78 LEU HB2 . 78 . HB2 1 1
3734 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
3734 1 2 1 1 79 PRO HB2 . 79 . HB2 1 1
3735 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
3735 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1
3736 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
3736 1 2 1 1 139 TRP HE3 . 139 . HE3 1 1
3737 1 1 1 1 78 LEU HG . 78 . HG 1 1
3737 1 2 1 1 83 ALA MB . 83 . HB* 1 1
3738 1 1 1 1 88 TYR HA . 88 . HA 1 1
3738 1 2 1 1 142 ARG HA . 142 . HA 1 1
3739 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
3739 1 2 1 1 108 ILE H . 108 . HN 1 1
3740 1 1 1 1 99 PHE QD . 99 . HD* 1 1
3740 1 2 1 1 103 MET HG3 . 103 . HG1 1 1
3741 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
3741 1 2 1 1 108 ILE HA . 108 . HA 1 1
3742 1 1 1 1 108 ILE MD . 108 . HD1* 1 1
3742 1 2 1 1 114 ILE HB . 114 . HB 1 1
3743 1 1 1 1 79 PRO HA . 79 . HA 1 1
3743 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
3744 1 1 1 1 37 GLU HG3 . 37 . HG1 1 1
3744 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
3745 1 1 1 1 138 ILE MG . 138 . HG2* 1 1
3745 1 2 1 1 140 VAL HB . 140 . HB 1 1
3746 1 1 1 1 91 THR MG . 91 . HG2* 1 1
3746 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
3747 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
3747 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
3748 1 1 1 1 114 ILE MG . 114 . HG2* 1 1
3748 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
3749 1 1 1 1 77 GLU HB3 . 77 . HB1 1 1
3749 1 2 1 1 141 ARG QB . 141 . HB* 1 1
3750 1 1 1 1 65 GLU HA . 65 . HA 1 1
3750 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
3751 1 1 1 1 65 GLU HA . 65 . HA 1 1
3751 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
3752 1 1 1 1 68 LEU HB3 . 68 . HB1 1 1
3752 1 2 1 1 69 ILE HA . 69 . HA 1 1
3753 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
3753 1 2 1 1 68 LEU HB2 . 68 . HB2 1 1
3754 1 1 1 1 145 ASP HA . 145 . HA 1 1
3754 1 2 1 1 146 ALA HA . 146 . HA 1 1
3755 1 1 1 1 87 THR HB . 87 . HB 1 1
3755 1 2 1 1 145 ASP HB2 . 145 . HB2 1 1
3756 1 1 1 1 145 ASP HB3 . 145 . HB1 1 1
3756 1 2 1 1 146 ALA HA . 146 . HA 1 1
3757 1 1 1 1 143 VAL HA . 143 . HA 1 1
3757 1 2 1 1 144 SER HB2 . 144 . HB2 1 1
3758 1 1 1 1 143 VAL MG1 . 143 . HG1* 1 1
3758 1 2 1 1 144 SER HB2 . 144 . HB2 1 1
3759 1 1 1 1 143 VAL MG2 . 143 . HG2* 1 1
3759 1 2 1 1 144 SER HB3 . 144 . HB1 1 1
3760 1 1 1 1 142 ARG HA . 142 . HA 1 1
3760 1 2 1 1 143 VAL HA . 143 . HA 1 1
3761 1 1 1 1 77 GLU HB2 . 77 . HB2 1 1
3761 1 2 1 1 141 ARG HG3 . 141 . HG1 1 1
3762 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
3762 1 2 1 1 26 LYS HB3 . 26 . HB1 1 1
3763 1 1 1 1 113 LYS QG . 113 . HG* 1 1
3763 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
3764 1 1 1 1 87 THR MG . 87 . HG2* 1 1
3764 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
3765 1 1 1 1 113 LYS QE . 113 . HE* 1 1
3765 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
3766 1 1 1 1 88 TYR HA . 88 . HA 1 1
3766 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
3767 1 1 1 1 87 THR MG . 87 . HG2* 1 1
3767 1 2 1 1 88 TYR HA . 88 . HA 1 1
3768 1 1 1 1 89 GLU HA . 89 . HA 1 1
3768 1 2 1 1 113 LYS QE . 113 . HE* 1 1
3769 1 1 1 1 88 TYR HA . 88 . HA 1 1
3769 1 2 1 1 143 VAL HA . 143 . HA 1 1
3770 1 1 1 1 88 TYR HA . 88 . HA 1 1
3770 1 2 1 1 143 VAL HB . 143 . HB 1 1
3771 1 1 1 1 88 TYR H . 88 . HN 1 1
3771 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
3772 1 1 1 1 88 TYR H . 88 . HN 1 1
3772 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
3773 1 1 1 1 89 GLU H . 89 . HN 1 1
3773 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
3774 1 1 1 1 89 GLU H . 89 . HN 1 1
3774 1 2 1 1 143 VAL HB . 143 . HB 1 1
3775 1 1 1 1 141 ARG H . 141 . HN 1 1
3775 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
3776 1 1 1 1 87 THR H . 87 . HN 1 1
3776 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
3777 1 1 1 1 88 TYR QD . 88 . HD* 1 1
3777 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
3778 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1
3778 1 2 1 1 142 ARG QD . 142 . HD* 1 1
3779 1 1 1 1 142 ARG QD . 142 . HD* 1 1
3779 1 2 1 1 143 VAL HB . 143 . HB 1 1
3780 1 1 1 1 142 ARG QD . 142 . HD* 1 1
3780 1 2 1 1 143 VAL HA . 143 . HA 1 1
3781 1 1 1 1 88 TYR QE . 88 . HE* 1 1
3781 1 2 1 1 142 ARG QD . 142 . HD* 1 1
3782 1 1 1 1 87 THR H . 87 . HN 1 1
3782 1 2 1 1 142 ARG HG2 . 142 . HG2 1 1
3783 1 1 1 1 142 ARG QD . 142 . HD* 1 1
3783 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
3784 1 1 1 1 143 VAL MG1 . 143 . HG1* 1 1
3784 1 2 1 1 145 ASP HA . 145 . HA 1 1
3785 1 1 1 1 53 LYS HA . 53 . HA 1 1
3785 1 2 1 1 57 ARG QG . 57 . HG* 1 1
3786 1 1 1 1 77 GLU HA . 77 . HA 1 1
3786 1 2 1 1 141 ARG HG3 . 141 . HG1 1 1
3787 1 1 1 1 93 LEU HA . 93 . HA 1 1
3787 1 2 1 1 99 PHE QE . 99 . HE* 1 1
3788 1 1 1 1 141 ARG HA . 141 . HA 1 1
3788 1 2 1 1 141 ARG HE . 141 . HE 1 1
3789 1 1 1 1 91 THR MG . 91 . HG2* 1 1
3789 1 2 1 1 141 ARG HA . 141 . HA 1 1
3790 1 1 1 1 93 LEU HA . 93 . HA 1 1
3790 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
3791 1 1 1 1 91 THR MG . 91 . HG2* 1 1
3791 1 2 1 1 141 ARG HD3 . 141 . HD1 1 1
3792 1 1 1 1 91 THR MG . 91 . HG2* 1 1
3792 1 2 1 1 141 ARG HD2 . 141 . HD2 1 1
3793 1 1 1 1 140 VAL HA . 140 . HA 1 1
3793 1 2 1 1 141 ARG HG3 . 141 . HG1 1 1
3794 1 1 1 1 110 SER HA . 110 . HA 1 1
3794 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
3795 1 1 1 1 139 TRP HD1 . 139 . HD1 1 1
3795 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
3796 1 1 1 1 112 LYS H . 112 . HN 1 1
3796 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
3797 1 1 1 1 82 LEU H . 82 . HN 1 1
3797 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
3798 1 1 1 1 90 ILE HA . 90 . HA 1 1
3798 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
3799 1 1 1 1 79 PRO HA . 79 . HA 1 1
3799 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
3800 1 1 1 1 36 GLU H . 36 . HN 1 1
3800 1 2 1 1 37 GLU HA . 37 . HA 1 1
3801 1 1 1 1 92 LYS HG3 . 92 . HG1 1 1
3801 1 2 1 1 139 TRP HB3 . 139 . HB1 1 1
3802 1 1 1 1 92 LYS HG2 . 92 . HG2 1 1
3802 1 2 1 1 139 TRP HB3 . 139 . HB1 1 1
3803 1 1 1 1 137 LYS HA . 137 . HA 1 1
3803 1 2 1 1 139 TRP HD1 . 139 . HD1 1 1
3804 1 1 1 1 137 LYS H . 137 . HN 1 1
3804 1 2 1 1 138 ILE HA . 138 . HA 1 1
3805 1 1 1 1 99 PHE HZ . 99 . HZ 1 1
3805 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
3806 1 1 1 1 134 GLU HA . 134 . HA 1 1
3806 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
3807 1 1 1 1 26 LYS QE . 26 . HE* 1 1
3807 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
3808 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
3808 1 2 1 1 32 PHE HB2 . 32 . HB2 1 1
3809 1 1 1 1 27 LEU HB2 . 27 . HB2 1 1
3809 1 2 1 1 32 PHE HB3 . 32 . HB1 1 1
3810 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1
3810 1 2 1 1 32 PHE HA . 32 . HA 1 1
3811 1 1 1 1 23 LEU H . 23 . HN 1 1
3811 1 2 1 1 24 HIS HB2 . 24 . HB2 1 1
3812 1 1 1 1 77 GLU HA . 77 . HA 1 1
3812 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
3813 1 1 1 1 77 GLU HA . 77 . HA 1 1
3813 1 2 1 1 91 THR MG . 91 . HG2* 1 1
3814 1 1 1 1 77 GLU HA . 77 . HA 1 1
3814 1 2 1 1 141 ARG HG2 . 141 . HG2 1 1
3815 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
3815 1 2 1 1 77 GLU HA . 77 . HA 1 1
3816 1 1 1 1 77 GLU HB3 . 77 . HB1 1 1
3816 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1
3817 1 1 1 1 77 GLU QG . 77 . HG* 1 1
3817 1 2 1 1 79 PRO HD3 . 79 . HD1 1 1
3818 1 1 1 1 121 TYR HB2 . 121 . HB2 1 1
3818 1 2 1 1 128 ILE HB . 128 . HB 1 1
3819 1 1 1 1 121 TYR HB3 . 121 . HB1 1 1
3819 1 2 1 1 128 ILE HB . 128 . HB 1 1
3820 1 1 1 1 106 LEU HG . 106 . HG 1 1
3820 1 2 1 1 128 ILE HA . 128 . HA 1 1
3821 1 1 1 1 106 LEU HG . 106 . HG 1 1
3821 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
3822 1 1 1 1 106 LEU HG . 106 . HG 1 1
3822 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
3823 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
3823 1 2 1 1 130 LEU H . 130 . HN 1 1
3824 1 1 1 1 130 LEU HB3 . 130 . HB1 1 1
3824 1 2 1 1 135 ALA HA . 135 . HA 1 1
3825 1 1 1 1 130 LEU HB2 . 130 . HB2 1 1
3825 1 2 1 1 135 ALA HA . 135 . HA 1 1
3826 1 1 1 1 128 ILE HB . 128 . HB 1 1
3826 1 2 1 1 130 LEU HB2 . 130 . HB2 1 1
3827 1 1 1 1 130 LEU HB3 . 130 . HB1 1 1
3827 1 2 1 1 135 ALA MB . 135 . HB* 1 1
3828 1 1 1 1 130 LEU MD1 . 130 . HD1* 1 1
3828 1 2 1 1 138 ILE HG12 . 138 . HG12 1 1
3829 1 1 1 1 80 LEU HG . 80 . HG 1 1
3829 1 2 1 1 138 ILE HB . 138 . HB 1 1
3830 1 1 1 1 108 ILE HG13 . 108 . HG11 1 1
3830 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
3831 1 1 1 1 24 HIS HA . 24 . HA 1 1
3831 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
3832 1 1 1 1 132 TYR HA . 132 . HA 1 1
3832 1 2 1 1 132 TYR QD . 132 . HD* 1 1
3833 1 1 1 1 99 PHE QE . 99 . HE* 1 1
3833 1 2 1 1 100 LEU MD2 . 100 . HD2* 1 1
3834 1 1 1 1 32 PHE QD . 32 . HD* 1 1
3834 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
3835 1 1 1 1 116 VAL MG1 . 116 . HG1* 1 1
3835 1 2 1 1 121 TYR QD . 121 . HD* 1 1
3836 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
3836 1 2 1 1 132 TYR QD . 132 . HD* 1 1
3837 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
3837 1 2 1 1 132 TYR QE . 132 . HE* 1 1
3838 1 1 1 1 139 TRP H . 139 . HN 1 1
3838 1 2 1 1 139 TRP HD1 . 139 . HD1 1 1
3839 1 1 1 1 77 GLU QG . 77 . HG* 1 1
3839 1 2 1 1 139 TRP HZ3 . 139 . HZ3 1 1
3840 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
3840 1 2 1 1 139 TRP HZ3 . 139 . HZ3 1 1
3841 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1
3841 1 2 1 1 139 TRP HZ3 . 139 . HZ3 1 1
3842 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
3842 1 2 1 1 139 TRP HZ3 . 139 . HZ3 1 1
3843 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
3843 1 2 1 1 139 TRP HZ2 . 139 . HZ2 1 1
3844 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
3844 1 2 1 1 139 TRP HZ2 . 139 . HZ2 1 1
3845 1 1 1 1 120 ARG QB . 120 . HB* 1 1
3845 1 2 1 1 122 TYR QD . 122 . HD* 1 1
3846 1 1 1 1 14 ILE MD . 14 . HD1* 1 1
3846 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
3847 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
3847 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
3848 1 1 1 1 132 TYR HA . 132 . HA 1 1
3848 1 2 1 1 132 TYR QE . 132 . HE* 1 1
3849 1 1 1 1 101 PHE QE . 101 . HE* 1 1
3849 1 2 1 1 104 LYS HD2 . 104 . HD2 1 1
3850 1 1 1 1 101 PHE QE . 101 . HE* 1 1
3850 1 2 1 1 104 LYS HD3 . 104 . HD1 1 1
3851 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
3851 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
3852 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
3852 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
3853 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
3853 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
3854 1 1 1 1 77 GLU QG . 77 . HG* 1 1
3854 1 2 1 1 139 TRP HE3 . 139 . HE3 1 1
3855 1 1 1 1 121 TYR QE . 121 . HE* 1 1
3855 1 2 1 1 132 TYR QD . 132 . HD* 1 1
3856 1 1 1 1 32 PHE H . 32 . HN 1 1
3856 1 2 1 1 32 PHE QE . 32 . HE* 1 1
3857 1 1 1 1 99 PHE HZ . 99 . HZ 1 1
3857 1 2 1 1 138 ILE H . 138 . HN 1 1
3858 1 1 1 1 30 MET HA . 30 . HA 1 1
3858 1 2 1 1 32 PHE QE . 32 . HE* 1 1
3859 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
3859 1 2 1 1 32 PHE QD . 32 . HD* 1 1
3860 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
3860 1 2 1 1 32 PHE QD . 32 . HD* 1 1
3861 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
3861 1 2 1 1 32 PHE QD . 32 . HD* 1 1
3862 1 1 1 1 32 PHE QD . 32 . HD* 1 1
3862 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
3863 1 1 1 1 30 MET ME . 30 . HE* 1 1
3863 1 2 1 1 32 PHE QD . 32 . HD* 1 1
3864 1 1 1 1 30 MET HB3 . 30 . HB1 1 1
3864 1 2 1 1 32 PHE QE . 32 . HE* 1 1
3865 1 1 1 1 93 LEU HB3 . 93 . HB1 1 1
3865 1 2 1 1 99 PHE HZ . 99 . HZ 1 1
3866 1 1 1 1 32 PHE QE . 32 . HE* 1 1
3866 1 2 1 1 61 LEU HG . 61 . HG 1 1
3867 1 1 1 1 32 PHE HZ . 32 . HZ 1 1
3867 1 2 1 1 61 LEU HG . 61 . HG 1 1
3868 1 1 1 1 88 TYR QD . 88 . HD* 1 1
3868 1 2 1 1 143 VAL HA . 143 . HA 1 1
3869 1 1 1 1 99 PHE QD . 99 . HD* 1 1
3869 1 2 1 1 103 MET HG2 . 103 . HG2 1 1
3870 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
3870 1 2 1 1 99 PHE QD . 99 . HD* 1 1
3871 1 1 1 1 83 ALA H . 83 . HN 1 1
3871 1 2 1 1 121 TYR QE . 121 . HE* 1 1
3872 1 1 1 1 120 ARG H . 120 . HN 1 1
3872 1 2 1 1 121 TYR QE . 121 . HE* 1 1
3873 1 1 1 1 120 ARG HA . 120 . HA 1 1
3873 1 2 1 1 121 TYR QD . 121 . HD* 1 1
3874 1 1 1 1 121 TYR QD . 121 . HD* 1 1
3874 1 2 1 1 129 ASP HA . 129 . HA 1 1
3875 1 1 1 1 116 VAL HA . 116 . HA 1 1
3875 1 2 1 1 121 TYR QD . 121 . HD* 1 1
3876 1 1 1 1 116 VAL HA . 116 . HA 1 1
3876 1 2 1 1 121 TYR QE . 121 . HE* 1 1
3877 1 1 1 1 81 ILE HA . 81 . HA 1 1
3877 1 2 1 1 121 TYR QE . 121 . HE* 1 1
3878 1 1 1 1 120 ARG HA . 120 . HA 1 1
3878 1 2 1 1 121 TYR QE . 121 . HE* 1 1
3879 1 1 1 1 121 TYR QD . 121 . HD* 1 1
3879 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
3880 1 1 1 1 121 TYR QD . 121 . HD* 1 1
3880 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
3881 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
3881 1 2 1 1 121 TYR QD . 121 . HD* 1 1
3882 1 1 1 1 121 TYR QE . 121 . HE* 1 1
3882 1 2 1 1 130 LEU HG . 130 . HG 1 1
3883 1 1 1 1 121 TYR QE . 121 . HE* 1 1
3883 1 2 1 1 130 LEU HB3 . 130 . HB1 1 1
3884 1 1 1 1 116 VAL MG1 . 116 . HG1* 1 1
3884 1 2 1 1 121 TYR QE . 121 . HE* 1 1
3885 1 1 1 1 121 TYR QE . 121 . HE* 1 1
3885 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
3886 1 1 1 1 121 TYR QD . 121 . HD* 1 1
3886 1 2 1 1 130 LEU HG . 130 . HG 1 1
3887 1 1 1 1 116 VAL HB . 116 . HB 1 1
3887 1 2 1 1 122 TYR QD . 122 . HD* 1 1
3888 1 1 1 1 122 TYR QD . 122 . HD* 1 1
3888 1 2 1 1 127 GLU QG . 127 . HG* 1 1
3889 1 1 1 1 116 VAL MG1 . 116 . HG1* 1 1
3889 1 2 1 1 122 TYR QD . 122 . HD* 1 1
3890 1 1 1 1 122 TYR QD . 122 . HD* 1 1
3890 1 2 1 1 126 ARG HA . 126 . HA 1 1
3891 1 1 1 1 116 VAL HA . 116 . HA 1 1
3891 1 2 1 1 122 TYR QD . 122 . HD* 1 1
3892 1 1 1 1 121 TYR QD . 121 . HD* 1 1
3892 1 2 1 1 122 TYR QD . 122 . HD* 1 1
3893 1 1 1 1 122 TYR QD . 122 . HD* 1 1
3893 1 2 1 1 127 GLU H . 127 . HN 1 1
3894 1 1 1 1 122 TYR QD . 122 . HD* 1 1
3894 1 2 1 1 123 ILE H . 123 . HN 1 1
3895 1 1 1 1 115 GLN H . 115 . HN 1 1
3895 1 2 1 1 122 TYR QD . 122 . HD* 1 1
3896 1 1 1 1 122 TYR H . 122 . HN 1 1
3896 1 2 1 1 122 TYR QE . 122 . HE* 1 1
3897 1 1 1 1 117 SER H . 117 . HN 1 1
3897 1 2 1 1 122 TYR QE . 122 . HE* 1 1
3898 1 1 1 1 122 TYR QE . 122 . HE* 1 1
3898 1 2 1 1 127 GLU H . 127 . HN 1 1
3899 1 1 1 1 121 TYR H . 121 . HN 1 1
3899 1 2 1 1 122 TYR QE . 122 . HE* 1 1
3900 1 1 1 1 121 TYR HA . 121 . HA 1 1
3900 1 2 1 1 122 TYR QE . 122 . HE* 1 1
3901 1 1 1 1 122 TYR HA . 122 . HA 1 1
3901 1 2 1 1 122 TYR QE . 122 . HE* 1 1
3902 1 1 1 1 116 VAL HA . 116 . HA 1 1
3902 1 2 1 1 122 TYR QE . 122 . HE* 1 1
3903 1 1 1 1 117 SER HA . 117 . HA 1 1
3903 1 2 1 1 122 TYR QE . 122 . HE* 1 1
3904 1 1 1 1 117 SER HB3 . 117 . HB1 1 1
3904 1 2 1 1 122 TYR QE . 122 . HE* 1 1
3905 1 1 1 1 115 GLN QB . 115 . HB* 1 1
3905 1 2 1 1 122 TYR QE . 122 . HE* 1 1
3906 1 1 1 1 122 TYR QE . 122 . HE* 1 1
3906 1 2 1 1 127 GLU QG . 127 . HG* 1 1
3907 1 1 1 1 120 ARG QB . 120 . HB* 1 1
3907 1 2 1 1 122 TYR QE . 122 . HE* 1 1
3908 1 1 1 1 94 ASN H . 94 . HN 1 1
3908 1 2 1 1 139 TRP HD1 . 139 . HD1 1 1
3909 1 1 1 1 92 LYS H . 92 . HN 1 1
3909 1 2 1 1 139 TRP HD1 . 139 . HD1 1 1
3910 1 1 1 1 93 LEU HA . 93 . HA 1 1
3910 1 2 1 1 139 TRP HD1 . 139 . HD1 1 1
3911 1 1 1 1 138 ILE HA . 138 . HA 1 1
3911 1 2 1 1 139 TRP HD1 . 139 . HD1 1 1
3912 1 1 1 1 79 PRO HA . 79 . HA 1 1
3912 1 2 1 1 139 TRP HD1 . 139 . HD1 1 1
3913 1 1 1 1 94 ASN HB3 . 94 . HB1 1 1
3913 1 2 1 1 139 TRP HD1 . 139 . HD1 1 1
3914 1 1 1 1 77 GLU QG . 77 . HG* 1 1
3914 1 2 1 1 139 TRP HD1 . 139 . HD1 1 1
3915 1 1 1 1 92 LYS HG3 . 92 . HG1 1 1
3915 1 2 1 1 139 TRP HD1 . 139 . HD1 1 1
3916 1 1 1 1 92 LYS HG2 . 92 . HG2 1 1
3916 1 2 1 1 139 TRP HD1 . 139 . HD1 1 1
3917 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
3917 1 2 1 1 139 TRP HD1 . 139 . HD1 1 1
3918 1 1 1 1 79 PRO HA . 79 . HA 1 1
3918 1 2 1 1 139 TRP HZ2 . 139 . HZ2 1 1
3919 1 1 1 1 79 PRO HD3 . 79 . HD1 1 1
3919 1 2 1 1 139 TRP HZ2 . 139 . HZ2 1 1
3920 1 1 1 1 79 PRO HG3 . 79 . HG1 1 1
3920 1 2 1 1 139 TRP HZ2 . 139 . HZ2 1 1
3921 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
3921 1 2 1 1 139 TRP HZ2 . 139 . HZ2 1 1
3922 1 1 1 1 17 LEU HA . 17 . HA 1 1
3922 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
3923 1 1 1 1 18 GLU HA . 18 . HA 1 1
3923 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
3924 1 1 1 1 17 LEU H . 17 . HN 1 1
3924 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
3925 1 1 1 1 24 HIS HD2 . 24 . HD2 1 1
3925 1 2 1 1 27 LEU HB2 . 27 . HB2 1 1
3926 1 1 1 1 24 HIS HD2 . 24 . HD2 1 1
3926 1 2 1 1 27 LEU HB3 . 27 . HB1 1 1
3927 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
3927 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
3928 1 1 1 1 17 LEU HG . 17 . HG 1 1
3928 1 2 1 1 24 HIS HD2 . 24 . HD2 1 1
3929 1 1 1 1 78 LEU HA . 78 . HA 1 1
3929 1 2 1 1 139 TRP HH2 . 139 . HH2 1 1
3930 1 1 1 1 7 VAL HA . 7 . HA 1 1
3930 1 2 1 1 139 TRP HH2 . 139 . HH2 1 1
3931 1 1 1 1 10 VAL HA . 10 . HA 1 1
3931 1 2 1 1 139 TRP HH2 . 139 . HH2 1 1
3932 1 1 1 1 79 PRO HA . 79 . HA 1 1
3932 1 2 1 1 139 TRP HH2 . 139 . HH2 1 1
3933 1 1 1 1 79 PRO HD2 . 79 . HD2 1 1
3933 1 2 1 1 139 TRP HH2 . 139 . HH2 1 1
3934 1 1 1 1 77 GLU QG . 77 . HG* 1 1
3934 1 2 1 1 139 TRP HH2 . 139 . HH2 1 1
3935 1 1 1 1 10 VAL HB . 10 . HB 1 1
3935 1 2 1 1 139 TRP HH2 . 139 . HH2 1 1
3936 1 1 1 1 79 PRO HB3 . 79 . HB1 1 1
3936 1 2 1 1 139 TRP HH2 . 139 . HH2 1 1
3937 1 1 1 1 79 PRO HG3 . 79 . HG1 1 1
3937 1 2 1 1 139 TRP HH2 . 139 . HH2 1 1
3938 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
3938 1 2 1 1 139 TRP HH2 . 139 . HH2 1 1
3939 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
3939 1 2 1 1 139 TRP HH2 . 139 . HH2 1 1
3940 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
3940 1 2 1 1 139 TRP HH2 . 139 . HH2 1 1
3941 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1
3941 1 2 1 1 139 TRP HE3 . 139 . HE3 1 1
3942 1 1 1 1 139 TRP HE3 . 139 . HE3 1 1
3942 1 2 1 1 141 ARG HG3 . 141 . HG1 1 1
3943 1 1 1 1 92 LYS HG3 . 92 . HG1 1 1
3943 1 2 1 1 139 TRP HE3 . 139 . HE3 1 1
3944 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
3944 1 2 1 1 139 TRP HE3 . 139 . HE3 1 1
3945 1 1 1 1 92 LYS HG2 . 92 . HG2 1 1
3945 1 2 1 1 139 TRP HE3 . 139 . HE3 1 1
3946 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
3946 1 2 1 1 139 TRP HE3 . 139 . HE3 1 1
3947 1 1 1 1 99 PHE QE . 99 . HE* 1 1
3947 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
3948 1 1 1 1 32 PHE QD . 32 . HD* 1 1
3948 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
3949 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
3949 1 2 1 1 88 TYR QE . 88 . HE* 1 1
3950 1 1 1 1 79 PRO HG2 . 79 . HG2 1 1
3950 1 2 1 1 139 TRP HE3 . 139 . HE3 1 1
3951 1 1 1 1 139 TRP HE3 . 139 . HE3 1 1
3951 1 2 1 1 140 VAL H . 140 . HN 1 1
3952 1 1 1 1 92 LYS HA . 92 . HA 1 1
3952 1 2 1 1 139 TRP HD1 . 139 . HD1 1 1
3953 1 1 1 1 80 LEU H . 80 . HN 1 1
3953 1 2 1 1 139 TRP HD1 . 139 . HD1 1 1
3954 1 1 1 1 79 PRO HA . 79 . HA 1 1
3954 1 2 1 1 139 TRP HZ3 . 139 . HZ3 1 1
3955 1 1 1 1 79 PRO HD3 . 79 . HD1 1 1
3955 1 2 1 1 139 TRP HZ3 . 139 . HZ3 1 1
3956 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
3956 1 2 1 1 99 PHE HZ . 99 . HZ 1 1
3957 1 1 1 1 30 MET HB2 . 30 . HB2 1 1
3957 1 2 1 1 32 PHE QD . 32 . HD* 1 1
3958 1 1 1 1 99 PHE HZ . 99 . HZ 1 1
3958 1 2 1 1 103 MET ME . 103 . HE* 1 1
3959 1 1 1 1 32 PHE QE . 32 . HE* 1 1
3959 1 2 1 1 54 ILE HG13 . 54 . HG11 1 1
3960 1 1 1 1 99 PHE QE . 99 . HE* 1 1
3960 1 2 1 1 103 MET ME . 103 . HE* 1 1
3961 1 1 1 1 98 ARG QB . 98 . HB* 1 1
3961 1 2 1 1 101 PHE QD . 101 . HD* 1 1
3962 1 1 1 1 81 ILE MD . 81 . HD1* 1 1
3962 1 2 1 1 121 TYR QE . 121 . HE* 1 1
3963 1 1 1 1 83 ALA MB . 83 . HB* 1 1
3963 1 2 1 1 121 TYR QE . 121 . HE* 1 1
3964 1 1 1 1 78 LEU HA . 78 . HA 1 1
3964 1 2 1 1 139 TRP HE3 . 139 . HE3 1 1
3965 1 1 1 1 115 GLN H . 115 . HN 1 1
3965 1 2 1 1 121 TYR QD . 121 . HD* 1 1
3966 1 1 1 1 116 VAL H . 116 . HN 1 1
3966 1 2 1 1 121 TYR QD . 121 . HD* 1 1
3967 1 1 1 1 1 MET QB . 1 . HB* 1 1
3967 1 2 1 1 1 MET ME . 1 . HE* 1 1
3968 1 1 1 1 1 MET QB . 1 . HB* 1 1
3968 1 2 1 1 2 LYS H . 2 . HN 1 1
3969 1 1 1 1 1 MET QB . 1 . HB* 1 1
3969 1 2 1 1 5 ARG HG3 . 5 . HG1 1 1
3970 1 1 1 1 1 MET QB . 1 . HB* 1 1
3970 1 2 1 1 5 ARG QD . 5 . HD* 1 1
3971 1 1 1 1 1 MET ME . 1 . HE* 1 1
3971 1 2 1 1 1 MET QG . 1 . HG* 1 1
3972 1 1 1 1 1 MET QG . 1 . HG* 1 1
3972 1 2 1 1 2 LYS H . 2 . HN 1 1
3973 1 1 1 1 1 MET QG . 1 . HG* 1 1
3973 1 2 1 1 5 ARG QD . 5 . HD* 1 1
3974 1 1 1 1 1 MET QG . 1 . HG* 1 1
3974 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
3975 1 1 1 1 1 MET QG . 1 . HG* 1 1
3975 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
3976 1 1 1 1 1 MET QG . 1 . HG* 1 1
3976 1 2 1 1 73 VAL MG2 . 73 . HG2* 1 1
3977 1 1 1 1 1 MET QG . 1 . HG* 1 1
3977 1 2 1 1 82 LEU MD1 . 82 . HD1* 1 1
3978 1 1 1 1 2 LYS H . 2 . HN 1 1
3978 1 2 1 1 2 LYS QB . 2 . HB* 1 1
3979 1 1 1 1 2 LYS H . 2 . HN 1 1
3979 1 2 1 1 2 LYS QG . 2 . HG* 1 1
3980 1 1 1 1 2 LYS QB . 2 . HB* 1 1
3980 1 2 1 1 2 LYS QD . 2 . HD* 1 1
3981 1 1 1 1 2 LYS QB . 2 . HB* 1 1
3981 1 2 1 1 2 LYS QE . 2 . HE* 1 1
3982 1 1 1 1 2 LYS QB . 2 . HB* 1 1
3982 1 2 1 1 3 LEU HA . 3 . HA 1 1
3983 1 1 1 1 2 LYS QB . 2 . HB* 1 1
3983 1 2 1 1 4 SER H . 4 . HN 1 1
3984 1 1 1 1 2 LYS QB . 2 . HB* 1 1
3984 1 2 1 1 5 ARG H . 5 . HN 1 1
3985 1 1 1 1 2 LYS QE . 2 . HE* 1 1
3985 1 2 1 1 2 LYS QG . 2 . HG* 1 1
3986 1 1 1 1 2 LYS QG . 2 . HG* 1 1
3986 1 2 1 1 3 LEU H . 3 . HN 1 1
3987 1 1 1 1 2 LYS QG . 2 . HG* 1 1
3987 1 2 1 1 4 SER QB . 4 . HB* 1 1
3988 1 1 1 1 2 LYS QG . 2 . HG* 1 1
3988 1 2 1 1 5 ARG H . 5 . HN 1 1
3989 1 1 1 1 2 LYS QG . 2 . HG* 1 1
3989 1 2 1 1 66 ALA HA . 66 . HA 1 1
3990 1 1 1 1 2 LYS QG . 2 . HG* 1 1
3990 1 2 1 1 69 ILE H . 69 . HN 1 1
3991 1 1 1 1 2 LYS QG . 2 . HG* 1 1
3991 1 2 1 1 69 ILE HA . 69 . HA 1 1
3992 1 1 1 1 2 LYS QG . 2 . HG* 1 1
3992 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
3993 1 1 1 1 2 LYS QG . 2 . HG* 1 1
3993 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
3994 1 1 1 1 2 LYS QE . 2 . HE* 1 1
3994 1 2 1 1 4 SER QB . 4 . HB* 1 1
3995 1 1 1 1 3 LEU H . 3 . HN 1 1
3995 1 2 1 1 3 LEU QD . 3 . HD* 1 1
3996 1 1 1 1 3 LEU HA . 3 . HA 1 1
3996 1 2 1 1 3 LEU QD . 3 . HD* 1 1
3997 1 1 1 1 3 LEU QB . 3 . HB* 1 1
3997 1 2 1 1 3 LEU QD . 3 . HD* 1 1
3998 1 1 1 1 3 LEU QB . 3 . HB* 1 1
3998 1 2 1 1 4 SER H . 4 . HN 1 1
3999 1 1 1 1 3 LEU QB . 3 . HB* 1 1
3999 1 2 1 1 4 SER HA . 4 . HA 1 1
4000 1 1 1 1 3 LEU QB . 3 . HB* 1 1
4000 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
4001 1 1 1 1 3 LEU QB . 3 . HB* 1 1
4001 1 2 1 1 38 ILE MG . 38 . HG2* 1 1
4002 1 1 1 1 3 LEU QB . 3 . HB* 1 1
4002 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
4003 1 1 1 1 3 LEU QB . 3 . HB* 1 1
4003 1 2 1 1 61 LEU HG . 61 . HG 1 1
4004 1 1 1 1 3 LEU QB . 3 . HB* 1 1
4004 1 2 1 1 66 ALA MB . 66 . HB* 1 1
4005 1 1 1 1 3 LEU QB . 3 . HB* 1 1
4005 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
4006 1 1 1 1 3 LEU QB . 3 . HB* 1 1
4006 1 2 1 1 69 ILE MD . 69 . HD1* 1 1
4007 1 1 1 1 3 LEU QB . 3 . HB* 1 1
4007 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
4008 1 1 1 1 3 LEU HG . 3 . HG 1 1
4008 1 2 1 1 4 SER QB . 4 . HB* 1 1
4009 1 1 1 1 3 LEU QD . 3 . HD* 1 1
4009 1 2 1 1 4 SER H . 4 . HN 1 1
4010 1 1 1 1 3 LEU QD . 3 . HD* 1 1
4010 1 2 1 1 4 SER HA . 4 . HA 1 1
4011 1 1 1 1 3 LEU QD . 3 . HD* 1 1
4011 1 2 1 1 32 PHE HZ . 32 . HZ 1 1
4012 1 1 1 1 3 LEU QD . 3 . HD* 1 1
4012 1 2 1 1 38 ILE MD . 38 . HD1* 1 1
4013 1 1 1 1 3 LEU QD . 3 . HD* 1 1
4013 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
4014 1 1 1 1 3 LEU QD . 3 . HD* 1 1
4014 1 2 1 1 52 CYS HB3 . 52 . HB1 1 1
4015 1 1 1 1 3 LEU QD . 3 . HD* 1 1
4015 1 2 1 1 61 LEU QB . 61 . HB* 1 1
4016 1 1 1 1 3 LEU QD . 3 . HD* 1 1
4016 1 2 1 1 61 LEU HG . 61 . HG 1 1
4017 1 1 1 1 3 LEU QD . 3 . HD* 1 1
4017 1 2 1 1 61 LEU MD1 . 61 . HD1* 1 1
4018 1 1 1 1 3 LEU QD . 3 . HD* 1 1
4018 1 2 1 1 61 LEU MD2 . 61 . HD2* 1 1
4019 1 1 1 1 3 LEU QD . 3 . HD* 1 1
4019 1 2 1 1 66 ALA HA . 66 . HA 1 1
4020 1 1 1 1 3 LEU QD . 3 . HD* 1 1
4020 1 2 1 1 66 ALA MB . 66 . HB* 1 1
4021 1 1 1 1 3 LEU QD . 3 . HD* 1 1
4021 1 2 1 1 69 ILE H . 69 . HN 1 1
4022 1 1 1 1 3 LEU QD . 3 . HD* 1 1
4022 1 2 1 1 69 ILE HB . 69 . HB 1 1
4023 1 1 1 1 4 SER QB . 4 . HB* 1 1
4023 1 2 1 1 5 ARG H . 5 . HN 1 1
4024 1 1 1 1 4 SER QB . 4 . HB* 1 1
4024 1 2 1 1 5 ARG HG2 . 5 . HG2 1 1
4025 1 1 1 1 4 SER QB . 4 . HB* 1 1
4025 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
4026 1 1 1 1 4 SER QB . 4 . HB* 1 1
4026 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
4027 1 1 1 1 4 SER QB . 4 . HB* 1 1
4027 1 2 1 1 63 LYS QG . 63 . HG* 1 1
4028 1 1 1 1 4 SER QB . 4 . HB* 1 1
4028 1 2 1 1 63 LYS QE . 63 . HE* 1 1
4029 1 1 1 1 4 SER QB . 4 . HB* 1 1
4029 1 2 1 1 66 ALA MB . 66 . HB* 1 1
4030 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
4030 1 2 1 1 8 PRO QB . 8 . HB* 1 1
4031 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1
4031 1 2 1 1 8 PRO QG . 8 . HG* 1 1
4032 1 1 1 1 8 PRO QB . 8 . HB* 1 1
4032 1 2 1 1 9 GLY H . 9 . HN 1 1
4033 1 1 1 1 8 PRO QB . 8 . HB* 1 1
4033 1 2 1 1 9 GLY QA . 9 . HA* 1 1
4034 1 1 1 1 8 PRO QB . 8 . HB* 1 1
4034 1 2 1 1 40 ILE HB . 40 . HB 1 1
4035 1 1 1 1 8 PRO QB . 8 . HB* 1 1
4035 1 2 1 1 40 ILE MG . 40 . HG2* 1 1
4036 1 1 1 1 8 PRO QB . 8 . HB* 1 1
4036 1 2 1 1 41 VAL HA . 41 . HA 1 1
4037 1 1 1 1 9 GLY QA . 9 . HA* 1 1
4037 1 2 1 1 39 GLU QB . 39 . HB* 1 1
4038 1 1 1 1 10 VAL H . 10 . HN 1 1
4038 1 2 1 1 39 GLU QG . 39 . HG* 1 1
4039 1 1 1 1 10 VAL HA . 10 . HA 1 1
4039 1 2 1 1 11 PRO QD . 11 . HD* 1 1
4040 1 1 1 1 10 VAL MG1 . 10 . HG1* 1 1
4040 1 2 1 1 11 PRO QB . 11 . HB* 1 1
4041 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
4041 1 2 1 1 11 PRO QD . 11 . HD* 1 1
4042 1 1 1 1 10 VAL MG2 . 10 . HG2* 1 1
4042 1 2 1 1 92 LYS QE . 92 . HE* 1 1
4043 1 1 1 1 11 PRO HA . 11 . HA 1 1
4043 1 2 1 1 39 GLU QG . 39 . HG* 1 1
4044 1 1 1 1 11 PRO QB . 11 . HB* 1 1
4044 1 2 1 1 12 ALA H . 12 . HN 1 1
4045 1 1 1 1 11 PRO QB . 11 . HB* 1 1
4045 1 2 1 1 12 ALA MB . 12 . HB* 1 1
4046 1 1 1 1 11 PRO QB . 11 . HB* 1 1
4046 1 2 1 1 74 VAL MG1 . 74 . HG1* 1 1
4047 1 1 1 1 11 PRO QB . 11 . HB* 1 1
4047 1 2 1 1 74 VAL MG2 . 74 . HG2* 1 1
4048 1 1 1 1 12 ALA H . 12 . HN 1 1
4048 1 2 1 1 39 GLU QG . 39 . HG* 1 1
4049 1 1 1 1 13 ARG H . 13 . HN 1 1
4049 1 2 1 1 72 GLU QB . 72 . HB* 1 1
4050 1 1 1 1 13 ARG QB . 13 . HB* 1 1
4050 1 2 1 1 72 GLU QB . 72 . HB* 1 1
4051 1 1 1 1 13 ARG QG . 13 . HG* 1 1
4051 1 2 1 1 35 GLY QA . 35 . HA* 1 1
4052 1 1 1 1 13 ARG QD . 13 . HD* 1 1
4052 1 2 1 1 35 GLY QA . 35 . HA* 1 1
4053 1 1 1 1 14 ILE HA . 14 . HA 1 1
4053 1 2 1 1 15 LYS QB . 15 . HB* 1 1
4054 1 1 1 1 14 ILE HB . 14 . HB 1 1
4054 1 2 1 1 35 GLY QA . 35 . HA* 1 1
4055 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
4055 1 2 1 1 15 LYS QB . 15 . HB* 1 1
4056 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
4056 1 2 1 1 16 ARG QB . 16 . HB* 1 1
4057 1 1 1 1 14 ILE MG . 14 . HG2* 1 1
4057 1 2 1 1 32 PHE QB . 32 . HB* 1 1
4058 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1
4058 1 2 1 1 35 GLY QA . 35 . HA* 1 1
4059 1 1 1 1 15 LYS HA . 15 . HA 1 1
4059 1 2 1 1 15 LYS QD . 15 . HD* 1 1
4060 1 1 1 1 15 LYS QB . 15 . HB* 1 1
4060 1 2 1 1 15 LYS QD . 15 . HD* 1 1
4061 1 1 1 1 15 LYS QB . 15 . HB* 1 1
4061 1 2 1 1 15 LYS QE . 15 . HE* 1 1
4062 1 1 1 1 15 LYS QB . 15 . HB* 1 1
4062 1 2 1 1 16 ARG H . 16 . HN 1 1
4063 1 1 1 1 15 LYS QB . 15 . HB* 1 1
4063 1 2 1 1 17 LEU H . 17 . HN 1 1
4064 1 1 1 1 15 LYS QB . 15 . HB* 1 1
4064 1 2 1 1 70 GLU QB . 70 . HB* 1 1
4065 1 1 1 1 15 LYS QB . 15 . HB* 1 1
4065 1 2 1 1 70 GLU QG . 70 . HG* 1 1
4066 1 1 1 1 15 LYS QB . 15 . HB* 1 1
4066 1 2 1 1 71 VAL H . 71 . HN 1 1
4067 1 1 1 1 15 LYS QB . 15 . HB* 1 1
4067 1 2 1 1 71 VAL HA . 71 . HA 1 1
4068 1 1 1 1 15 LYS QB . 15 . HB* 1 1
4068 1 2 1 1 71 VAL MG1 . 71 . HG1* 1 1
4069 1 1 1 1 15 LYS QB . 15 . HB* 1 1
4069 1 2 1 1 71 VAL MG2 . 71 . HG2* 1 1
4070 1 1 1 1 15 LYS QB . 15 . HB* 1 1
4070 1 2 1 1 72 GLU H . 72 . HN 1 1
4071 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
4071 1 2 1 1 70 GLU QG . 70 . HG* 1 1
4072 1 1 1 1 15 LYS HG2 . 15 . HG2 1 1
4072 1 2 1 1 72 GLU QB . 72 . HB* 1 1
4073 1 1 1 1 15 LYS HG3 . 15 . HG1 1 1
4073 1 2 1 1 70 GLU QG . 70 . HG* 1 1
4074 1 1 1 1 15 LYS QD . 15 . HD* 1 1
4074 1 2 1 1 16 ARG H . 16 . HN 1 1
4075 1 1 1 1 15 LYS QD . 15 . HD* 1 1
4075 1 2 1 1 71 VAL HA . 71 . HA 1 1
4076 1 1 1 1 15 LYS QD . 15 . HD* 1 1
4076 1 2 1 1 72 GLU QG . 72 . HG* 1 1
4077 1 1 1 1 16 ARG H . 16 . HN 1 1
4077 1 2 1 1 16 ARG QG . 16 . HG* 1 1
4078 1 1 1 1 16 ARG H . 16 . HN 1 1
4078 1 2 1 1 70 GLU QB . 70 . HB* 1 1
4079 1 1 1 1 16 ARG HA . 16 . HA 1 1
4079 1 2 1 1 16 ARG QG . 16 . HG* 1 1
4080 1 1 1 1 16 ARG QB . 16 . HB* 1 1
4080 1 2 1 1 17 LEU H . 17 . HN 1 1
4081 1 1 1 1 16 ARG QG . 16 . HG* 1 1
4081 1 2 1 1 70 GLU H . 70 . HN 1 1
4082 1 1 1 1 16 ARG QG . 16 . HG* 1 1
4082 1 2 1 1 70 GLU QG . 70 . HG* 1 1
4083 1 1 1 1 16 ARG HE . 16 . HE 1 1
4083 1 2 1 1 70 GLU QG . 70 . HG* 1 1
4084 1 1 1 1 17 LEU HA . 17 . HA 1 1
4084 1 2 1 1 18 GLU QG . 18 . HG* 1 1
4085 1 1 1 1 17 LEU MD1 . 17 . HD1* 1 1
4085 1 2 1 1 34 PRO QD . 34 . HD* 1 1
4086 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
4086 1 2 1 1 32 PHE QB . 32 . HB* 1 1
4087 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
4087 1 2 1 1 34 PRO QD . 34 . HD* 1 1
4088 1 1 1 1 17 LEU MD2 . 17 . HD2* 1 1
4088 1 2 1 1 69 ILE QG . 69 . HG1* 1 1
4089 1 1 1 1 18 GLU H . 18 . HN 1 1
4089 1 2 1 1 18 GLU QG . 18 . HG* 1 1
4090 1 1 1 1 18 GLU QG . 18 . HG* 1 1
4090 1 2 1 1 19 VAL H . 19 . HN 1 1
4091 1 1 1 1 18 GLU QG . 18 . HG* 1 1
4091 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1
4092 1 1 1 1 18 GLU QG . 18 . HG* 1 1
4092 1 2 1 1 68 LEU HA . 68 . HA 1 1
4093 1 1 1 1 18 GLU QG . 18 . HG* 1 1
4093 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
4094 1 1 1 1 18 GLU QG . 18 . HG* 1 1
4094 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
4095 1 1 1 1 19 VAL HA . 19 . HA 1 1
4095 1 2 1 1 20 SER QB . 20 . HB* 1 1
4096 1 1 1 1 19 VAL HB . 19 . HB 1 1
4096 1 2 1 1 69 ILE QG . 69 . HG1* 1 1
4097 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1
4097 1 2 1 1 20 SER QB . 20 . HB* 1 1
4098 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1
4098 1 2 1 1 20 SER QB . 20 . HB* 1 1
4099 1 1 1 1 20 SER QB . 20 . HB* 1 1
4099 1 2 1 1 21 GLY QA . 21 . HA* 1 1
4100 1 1 1 1 20 SER QB . 20 . HB* 1 1
4100 1 2 1 1 23 LEU H . 23 . HN 1 1
4101 1 1 1 1 20 SER QB . 20 . HB* 1 1
4101 1 2 1 1 24 HIS HB3 . 24 . HB1 1 1
4102 1 1 1 1 21 GLY QA . 21 . HA* 1 1
4102 1 2 1 1 22 GLU HA . 22 . HA 1 1
4103 1 1 1 1 21 GLY QA . 21 . HA* 1 1
4103 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
4104 1 1 1 1 21 GLY QA . 21 . HA* 1 1
4104 1 2 1 1 22 GLU HB3 . 22 . HB1 1 1
4105 1 1 1 1 21 GLY QA . 21 . HA* 1 1
4105 1 2 1 1 22 GLU QG . 22 . HG* 1 1
4106 1 1 1 1 21 GLY QA . 21 . HA* 1 1
4106 1 2 1 1 23 LEU H . 23 . HN 1 1
4107 1 1 1 1 22 GLU HA . 22 . HA 1 1
4107 1 2 1 1 22 GLU QG . 22 . HG* 1 1
4108 1 1 1 1 22 GLU QG . 22 . HG* 1 1
4108 1 2 1 1 23 LEU H . 23 . HN 1 1
4109 1 1 1 1 22 GLU QG . 22 . HG* 1 1
4109 1 2 1 1 24 HIS H . 24 . HN 1 1
4110 1 1 1 1 23 LEU HA . 23 . HA 1 1
4110 1 2 1 1 26 LYS QB . 26 . HB* 1 1
4111 1 1 1 1 23 LEU HA . 23 . HA 1 1
4111 1 2 1 1 26 LYS QG . 26 . HG* 1 1
4112 1 1 1 1 23 LEU HA . 23 . HA 1 1
4112 1 2 1 1 26 LYS QD . 26 . HD* 1 1
4113 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
4113 1 2 1 1 26 LYS QB . 26 . HB* 1 1
4114 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
4114 1 2 1 1 26 LYS QG . 26 . HG* 1 1
4115 1 1 1 1 23 LEU MD1 . 23 . HD1* 1 1
4115 1 2 1 1 65 GLU QG . 65 . HG* 1 1
4116 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
4116 1 2 1 1 26 LYS QG . 26 . HG* 1 1
4117 1 1 1 1 23 LEU MD2 . 23 . HD2* 1 1
4117 1 2 1 1 65 GLU QG . 65 . HG* 1 1
4118 1 1 1 1 25 GLU H . 25 . HN 1 1
4118 1 2 1 1 26 LYS QB . 26 . HB* 1 1
4119 1 1 1 1 25 GLU H . 25 . HN 1 1
4119 1 2 1 1 26 LYS QD . 26 . HD* 1 1
4120 1 1 1 1 25 GLU QG . 25 . HG* 1 1
4120 1 2 1 1 26 LYS QD . 26 . HD* 1 1
4121 1 1 1 1 26 LYS H . 26 . HN 1 1
4121 1 2 1 1 26 LYS QB . 26 . HB* 1 1
4122 1 1 1 1 26 LYS H . 26 . HN 1 1
4122 1 2 1 1 26 LYS QG . 26 . HG* 1 1
4123 1 1 1 1 26 LYS H . 26 . HN 1 1
4123 1 2 1 1 26 LYS QD . 26 . HD* 1 1
4124 1 1 1 1 26 LYS HA . 26 . HA 1 1
4124 1 2 1 1 26 LYS QG . 26 . HG* 1 1
4125 1 1 1 1 26 LYS HA . 26 . HA 1 1
4125 1 2 1 1 26 LYS QD . 26 . HD* 1 1
4126 1 1 1 1 26 LYS QB . 26 . HB* 1 1
4126 1 2 1 1 26 LYS QD . 26 . HD* 1 1
4127 1 1 1 1 26 LYS QB . 26 . HB* 1 1
4127 1 2 1 1 26 LYS QE . 26 . HE* 1 1
4128 1 1 1 1 26 LYS QB . 26 . HB* 1 1
4128 1 2 1 1 27 LEU H . 27 . HN 1 1
4129 1 1 1 1 26 LYS QB . 26 . HB* 1 1
4129 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
4130 1 1 1 1 26 LYS QE . 26 . HE* 1 1
4130 1 2 1 1 26 LYS QG . 26 . HG* 1 1
4131 1 1 1 1 26 LYS QG . 26 . HG* 1 1
4131 1 2 1 1 27 LEU H . 27 . HN 1 1
4132 1 1 1 1 26 LYS QG . 26 . HG* 1 1
4132 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
4133 1 1 1 1 26 LYS QG . 26 . HG* 1 1
4133 1 2 1 1 30 MET ME . 30 . HE* 1 1
4134 1 1 1 1 26 LYS QD . 26 . HD* 1 1
4134 1 2 1 1 27 LEU H . 27 . HN 1 1
4135 1 1 1 1 26 LYS QD . 26 . HD* 1 1
4135 1 2 1 1 27 LEU HG . 27 . HG 1 1
4136 1 1 1 1 26 LYS QD . 26 . HD* 1 1
4136 1 2 1 1 27 LEU MD2 . 27 . HD2* 1 1
4137 1 1 1 1 27 LEU HA . 27 . HA 1 1
4137 1 2 1 1 30 MET QG . 30 . HG* 1 1
4138 1 1 1 1 27 LEU HA . 27 . HA 1 1
4138 1 2 1 1 32 PHE QB . 32 . HB* 1 1
4139 1 1 1 1 27 LEU MD1 . 27 . HD1* 1 1
4139 1 2 1 1 69 ILE QG . 69 . HG1* 1 1
4140 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
4140 1 2 1 1 30 MET QG . 30 . HG* 1 1
4141 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
4141 1 2 1 1 32 PHE QB . 32 . HB* 1 1
4142 1 1 1 1 27 LEU MD2 . 27 . HD2* 1 1
4142 1 2 1 1 69 ILE QG . 69 . HG1* 1 1
4143 1 1 1 1 28 VAL H . 28 . HN 1 1
4143 1 2 1 1 29 GLY QA . 29 . HA* 1 1
4144 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
4144 1 2 1 1 29 GLY QA . 29 . HA* 1 1
4145 1 1 1 1 29 GLY H . 29 . HN 1 1
4145 1 2 1 1 30 MET QG . 30 . HG* 1 1
4146 1 1 1 1 29 GLY QA . 29 . HA* 1 1
4146 1 2 1 1 30 MET HB2 . 30 . HB2 1 1
4147 1 1 1 1 29 GLY QA . 29 . HA* 1 1
4147 1 2 1 1 30 MET QG . 30 . HG* 1 1
4148 1 1 1 1 29 GLY QA . 29 . HA* 1 1
4148 1 2 1 1 31 GLY H . 31 . HN 1 1
4149 1 1 1 1 29 GLY QA . 29 . HA* 1 1
4149 1 2 1 1 32 PHE QD . 32 . HD* 1 1
4150 1 1 1 1 30 MET H . 30 . HN 1 1
4150 1 2 1 1 30 MET QG . 30 . HG* 1 1
4151 1 1 1 1 30 MET HA . 30 . HA 1 1
4151 1 2 1 1 30 MET QG . 30 . HG* 1 1
4152 1 1 1 1 30 MET ME . 30 . HE* 1 1
4152 1 2 1 1 30 MET QG . 30 . HG* 1 1
4153 1 1 1 1 30 MET QG . 30 . HG* 1 1
4153 1 2 1 1 31 GLY H . 31 . HN 1 1
4154 1 1 1 1 30 MET QG . 30 . HG* 1 1
4154 1 2 1 1 32 PHE QD . 32 . HD* 1 1
4155 1 1 1 1 30 MET QG . 30 . HG* 1 1
4155 1 2 1 1 32 PHE QE . 32 . HE* 1 1
4156 1 1 1 1 30 MET QG . 30 . HG* 1 1
4156 1 2 1 1 57 ARG HE . 57 . HE 1 1
4157 1 1 1 1 30 MET QG . 30 . HG* 1 1
4157 1 2 1 1 59 ILE MG . 59 . HG2* 1 1
4158 1 1 1 1 31 GLY H . 31 . HN 1 1
4158 1 2 1 1 32 PHE QB . 32 . HB* 1 1
4159 1 1 1 1 32 PHE QB . 32 . HB* 1 1
4159 1 2 1 1 33 VAL H . 33 . HN 1 1
4160 1 1 1 1 32 PHE QB . 32 . HB* 1 1
4160 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
4161 1 1 1 1 32 PHE QB . 32 . HB* 1 1
4161 1 2 1 1 54 ILE MD . 54 . HD1* 1 1
4162 1 1 1 1 32 PHE QD . 32 . HD* 1 1
4162 1 2 1 1 69 ILE QG . 69 . HG1* 1 1
4163 1 1 1 1 32 PHE QE . 32 . HE* 1 1
4163 1 2 1 1 69 ILE QG . 69 . HG1* 1 1
4164 1 1 1 1 33 VAL H . 33 . HN 1 1
4164 1 2 1 1 34 PRO QD . 34 . HD* 1 1
4165 1 1 1 1 33 VAL HA . 33 . HA 1 1
4165 1 2 1 1 34 PRO QD . 34 . HD* 1 1
4166 1 1 1 1 33 VAL HB . 33 . HB 1 1
4166 1 2 1 1 34 PRO QD . 34 . HD* 1 1
4167 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
4167 1 2 1 1 34 PRO QD . 34 . HD* 1 1
4168 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
4168 1 2 1 1 35 GLY QA . 35 . HA* 1 1
4169 1 1 1 1 34 PRO HA . 34 . HA 1 1
4169 1 2 1 1 35 GLY QA . 35 . HA* 1 1
4170 1 1 1 1 35 GLY QA . 35 . HA* 1 1
4170 1 2 1 1 36 GLU HA . 36 . HA 1 1
4171 1 1 1 1 38 ILE HA . 38 . HA 1 1
4171 1 2 1 1 39 GLU QG . 39 . HG* 1 1
4172 1 1 1 1 38 ILE MD . 38 . HD1* 1 1
4172 1 2 1 1 39 GLU QG . 39 . HG* 1 1
4173 1 1 1 1 39 GLU QG . 39 . HG* 1 1
4173 1 2 1 1 40 ILE H . 40 . HN 1 1
4174 1 1 1 1 39 GLU QG . 39 . HG* 1 1
4174 1 2 1 1 40 ILE HA . 40 . HA 1 1
4175 1 1 1 1 39 GLU QG . 39 . HG* 1 1
4175 1 2 1 1 40 ILE MD . 40 . HD1* 1 1
4176 1 1 1 1 39 GLU QG . 39 . HG* 1 1
4176 1 2 1 1 41 VAL H . 41 . HN 1 1
4177 1 1 1 1 39 GLU QG . 39 . HG* 1 1
4177 1 2 1 1 41 VAL HA . 41 . HA 1 1
4178 1 1 1 1 39 GLU QG . 39 . HG* 1 1
4178 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
4179 1 1 1 1 39 GLU QG . 39 . HG* 1 1
4179 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
4180 1 1 1 1 39 GLU QG . 39 . HG* 1 1
4180 1 2 1 1 53 LYS HB2 . 53 . HB2 1 1
4181 1 1 1 1 39 GLU QG . 39 . HG* 1 1
4181 1 2 1 1 53 LYS HB3 . 53 . HB1 1 1
4182 1 1 1 1 39 GLU QG . 39 . HG* 1 1
4182 1 2 1 1 53 LYS HG3 . 53 . HG1 1 1
4183 1 1 1 1 39 GLU QG . 39 . HG* 1 1
4183 1 2 1 1 53 LYS HD2 . 53 . HD2 1 1
4184 1 1 1 1 39 GLU QG . 39 . HG* 1 1
4184 1 2 1 1 53 LYS HD3 . 53 . HD1 1 1
4185 1 1 1 1 39 GLU QG . 39 . HG* 1 1
4185 1 2 1 1 53 LYS QE . 53 . HE* 1 1
4186 1 1 1 1 41 VAL HB . 41 . HB 1 1
4186 1 2 1 1 58 ASN QD . 58 . HD2* 1 1
4187 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
4187 1 2 1 1 58 ASN QB . 58 . HB* 1 1
4188 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
4188 1 2 1 1 58 ASN QB . 58 . HB* 1 1
4189 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
4189 1 2 1 1 58 ASN QD . 58 . HD2* 1 1
4190 1 1 1 1 43 VAL MG1 . 43 . HG1* 1 1
4190 1 2 1 1 47 GLY QA . 47 . HA* 1 1
4191 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
4191 1 2 1 1 47 GLY QA . 47 . HA* 1 1
4192 1 1 1 1 44 ALA H . 44 . HN 1 1
4192 1 2 1 1 45 PRO QD . 45 . HD* 1 1
4193 1 1 1 1 44 ALA H . 44 . HN 1 1
4193 1 2 1 1 49 PRO QB . 49 . HB* 1 1
4194 1 1 1 1 44 ALA H . 44 . HN 1 1
4194 1 2 1 1 49 PRO QG . 49 . HG* 1 1
4195 1 1 1 1 44 ALA MB . 44 . HB* 1 1
4195 1 2 1 1 48 ASP QB . 48 . HB* 1 1
4196 1 1 1 1 45 PRO QD . 45 . HD* 1 1
4196 1 2 1 1 46 LEU MD1 . 46 . HD1* 1 1
4197 1 1 1 1 46 LEU HA . 46 . HA 1 1
4197 1 2 1 1 47 GLY QA . 47 . HA* 1 1
4198 1 1 1 1 46 LEU HG . 46 . HG 1 1
4198 1 2 1 1 47 GLY QA . 47 . HA* 1 1
4199 1 1 1 1 48 ASP H . 48 . HN 1 1
4199 1 2 1 1 48 ASP QB . 48 . HB* 1 1
4200 1 1 1 1 48 ASP QB . 48 . HB* 1 1
4200 1 2 1 1 49 PRO HA . 49 . HA 1 1
4201 1 1 1 1 48 ASP QB . 48 . HB* 1 1
4201 1 2 1 1 50 ILE MG . 50 . HG2* 1 1
4202 1 1 1 1 48 ASP QB . 48 . HB* 1 1
4202 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
4203 1 1 1 1 48 ASP QB . 48 . HB* 1 1
4203 1 2 1 1 63 LYS QB . 63 . HB* 1 1
4204 1 1 1 1 48 ASP QB . 48 . HB* 1 1
4204 1 2 1 1 63 LYS QG . 63 . HG* 1 1
4205 1 1 1 1 49 PRO HA . 49 . HA 1 1
4205 1 2 1 1 62 ARG QD . 62 . HD* 1 1
4206 1 1 1 1 49 PRO HA . 49 . HA 1 1
4206 1 2 1 1 63 LYS QB . 63 . HB* 1 1
4207 1 1 1 1 49 PRO QB . 49 . HB* 1 1
4207 1 2 1 1 50 ILE MD . 50 . HD1* 1 1
4208 1 1 1 1 49 PRO QB . 49 . HB* 1 1
4208 1 2 1 1 60 THR HB . 60 . HB 1 1
4209 1 1 1 1 49 PRO QB . 49 . HB* 1 1
4209 1 2 1 1 60 THR MG . 60 . HG2* 1 1
4210 1 1 1 1 49 PRO QB . 49 . HB* 1 1
4210 1 2 1 1 61 LEU H . 61 . HN 1 1
4211 1 1 1 1 49 PRO QB . 49 . HB* 1 1
4211 1 2 1 1 62 ARG HA . 62 . HA 1 1
4212 1 1 1 1 49 PRO QB . 49 . HB* 1 1
4212 1 2 1 1 62 ARG QD . 62 . HD* 1 1
4213 1 1 1 1 49 PRO QB . 49 . HB* 1 1
4213 1 2 1 1 63 LYS H . 63 . HN 1 1
4214 1 1 1 1 49 PRO QG . 49 . HG* 1 1
4214 1 2 1 1 50 ILE H . 50 . HN 1 1
4215 1 1 1 1 49 PRO QG . 49 . HG* 1 1
4215 1 2 1 1 51 VAL MG2 . 51 . HG2* 1 1
4216 1 1 1 1 49 PRO QG . 49 . HG* 1 1
4216 1 2 1 1 62 ARG QB . 62 . HB* 1 1
4217 1 1 1 1 49 PRO QG . 49 . HG* 1 1
4217 1 2 1 1 62 ARG QD . 62 . HD* 1 1
4218 1 1 1 1 50 ILE H . 50 . HN 1 1
4218 1 2 1 1 62 ARG QD . 62 . HD* 1 1
4219 1 1 1 1 51 VAL MG1 . 51 . HG1* 1 1
4219 1 2 1 1 58 ASN QB . 58 . HB* 1 1
4220 1 1 1 1 53 LYS HA . 53 . HA 1 1
4220 1 2 1 1 58 ASN QB . 58 . HB* 1 1
4221 1 1 1 1 53 LYS HG2 . 53 . HG2 1 1
4221 1 2 1 1 58 ASN QD . 58 . HD2* 1 1
4222 1 1 1 1 53 LYS HD2 . 53 . HD2 1 1
4222 1 2 1 1 58 ASN QD . 58 . HD2* 1 1
4223 1 1 1 1 53 LYS QE . 53 . HE* 1 1
4223 1 2 1 1 58 ASN QD . 58 . HD2* 1 1
4224 1 1 1 1 54 ILE HA . 54 . HA 1 1
4224 1 2 1 1 55 GLY QA . 55 . HA* 1 1
4225 1 1 1 1 55 GLY H . 55 . HN 1 1
4225 1 2 1 1 56 ASN QB . 56 . HB* 1 1
4226 1 1 1 1 55 GLY QA . 55 . HA* 1 1
4226 1 2 1 1 56 ASN HA . 56 . HA 1 1
4227 1 1 1 1 55 GLY QA . 55 . HA* 1 1
4227 1 2 1 1 56 ASN QB . 56 . HB* 1 1
4228 1 1 1 1 55 GLY QA . 55 . HA* 1 1
4228 1 2 1 1 57 ARG H . 57 . HN 1 1
4229 1 1 1 1 56 ASN H . 56 . HN 1 1
4229 1 2 1 1 56 ASN QB . 56 . HB* 1 1
4230 1 1 1 1 56 ASN QB . 56 . HB* 1 1
4230 1 2 1 1 56 ASN HD22 . 56 . HD22 1 1
4231 1 1 1 1 56 ASN QB . 56 . HB* 1 1
4231 1 2 1 1 57 ARG H . 57 . HN 1 1
4232 1 1 1 1 56 ASN QB . 56 . HB* 1 1
4232 1 2 1 1 57 ARG QG . 57 . HG* 1 1
4233 1 1 1 1 57 ARG HA . 57 . HA 1 1
4233 1 2 1 1 58 ASN QB . 58 . HB* 1 1
4234 1 1 1 1 58 ASN H . 58 . HN 1 1
4234 1 2 1 1 58 ASN QB . 58 . HB* 1 1
4235 1 1 1 1 58 ASN H . 58 . HN 1 1
4235 1 2 1 1 58 ASN QD . 58 . HD2* 1 1
4236 1 1 1 1 58 ASN QB . 58 . HB* 1 1
4236 1 2 1 1 59 ILE HG12 . 59 . HG12 1 1
4237 1 1 1 1 58 ASN QB . 58 . HB* 1 1
4237 1 2 1 1 59 ILE MD . 59 . HD1* 1 1
4238 1 1 1 1 58 ASN QD . 58 . HD2* 1 1
4238 1 2 1 1 59 ILE H . 59 . HN 1 1
4239 1 1 1 1 62 ARG H . 62 . HN 1 1
4239 1 2 1 1 64 ARG QG . 64 . HG* 1 1
4240 1 1 1 1 62 ARG H . 62 . HN 1 1
4240 1 2 1 1 65 GLU QG . 65 . HG* 1 1
4241 1 1 1 1 62 ARG HA . 62 . HA 1 1
4241 1 2 1 1 64 ARG QG . 64 . HG* 1 1
4242 1 1 1 1 62 ARG QB . 62 . HB* 1 1
4242 1 2 1 1 63 LYS QB . 63 . HB* 1 1
4243 1 1 1 1 62 ARG QB . 62 . HB* 1 1
4243 1 2 1 1 64 ARG QG . 64 . HG* 1 1
4244 1 1 1 1 62 ARG QB . 62 . HB* 1 1
4244 1 2 1 1 65 GLU QG . 65 . HG* 1 1
4245 1 1 1 1 62 ARG HG2 . 62 . HG2 1 1
4245 1 2 1 1 65 GLU QG . 65 . HG* 1 1
4246 1 1 1 1 62 ARG QD . 62 . HD* 1 1
4246 1 2 1 1 63 LYS H . 63 . HN 1 1
4247 1 1 1 1 62 ARG QD . 62 . HD* 1 1
4247 1 2 1 1 65 GLU H . 65 . HN 1 1
4248 1 1 1 1 63 LYS H . 63 . HN 1 1
4248 1 2 1 1 63 LYS QB . 63 . HB* 1 1
4249 1 1 1 1 63 LYS QB . 63 . HB* 1 1
4249 1 2 1 1 63 LYS QD . 63 . HD* 1 1
4250 1 1 1 1 63 LYS QB . 63 . HB* 1 1
4250 1 2 1 1 63 LYS QE . 63 . HE* 1 1
4251 1 1 1 1 63 LYS QB . 63 . HB* 1 1
4251 1 2 1 1 64 ARG H . 64 . HN 1 1
4252 1 1 1 1 63 LYS QB . 63 . HB* 1 1
4252 1 2 1 1 65 GLU H . 65 . HN 1 1
4253 1 1 1 1 63 LYS QB . 63 . HB* 1 1
4253 1 2 1 1 66 ALA MB . 66 . HB* 1 1
4254 1 1 1 1 64 ARG H . 64 . HN 1 1
4254 1 2 1 1 64 ARG QB . 64 . HB* 1 1
4255 1 1 1 1 64 ARG H . 64 . HN 1 1
4255 1 2 1 1 64 ARG QG . 64 . HG* 1 1
4256 1 1 1 1 64 ARG H . 64 . HN 1 1
4256 1 2 1 1 65 GLU QG . 65 . HG* 1 1
4257 1 1 1 1 64 ARG HA . 64 . HA 1 1
4257 1 2 1 1 64 ARG QG . 64 . HG* 1 1
4258 1 1 1 1 64 ARG HA . 64 . HA 1 1
4258 1 2 1 1 67 ASP QB . 67 . HB* 1 1
4259 1 1 1 1 64 ARG QG . 64 . HG* 1 1
4259 1 2 1 1 65 GLU HA . 65 . HA 1 1
4260 1 1 1 1 64 ARG QG . 64 . HG* 1 1
4260 1 2 1 1 65 GLU QG . 65 . HG* 1 1
4261 1 1 1 1 64 ARG QG . 64 . HG* 1 1
4261 1 2 1 1 66 ALA H . 66 . HN 1 1
4262 1 1 1 1 65 GLU H . 65 . HN 1 1
4262 1 2 1 1 65 GLU QG . 65 . HG* 1 1
4263 1 1 1 1 65 GLU QG . 65 . HG* 1 1
4263 1 2 1 1 66 ALA H . 66 . HN 1 1
4264 1 1 1 1 66 ALA H . 66 . HN 1 1
4264 1 2 1 1 67 ASP QB . 67 . HB* 1 1
4265 1 1 1 1 66 ALA HA . 66 . HA 1 1
4265 1 2 1 1 67 ASP QB . 67 . HB* 1 1
4266 1 1 1 1 67 ASP H . 67 . HN 1 1
4266 1 2 1 1 67 ASP QB . 67 . HB* 1 1
4267 1 1 1 1 67 ASP QB . 67 . HB* 1 1
4267 1 2 1 1 68 LEU HB3 . 68 . HB1 1 1
4268 1 1 1 1 67 ASP QB . 67 . HB* 1 1
4268 1 2 1 1 68 LEU MD2 . 68 . HD2* 1 1
4269 1 1 1 1 69 ILE H . 69 . HN 1 1
4269 1 2 1 1 69 ILE QG . 69 . HG1* 1 1
4270 1 1 1 1 69 ILE QG . 69 . HG1* 1 1
4270 1 2 1 1 69 ILE MG . 69 . HG2* 1 1
4271 1 1 1 1 70 GLU H . 70 . HN 1 1
4271 1 2 1 1 70 GLU QG . 70 . HG* 1 1
4272 1 1 1 1 70 GLU HA . 70 . HA 1 1
4272 1 2 1 1 70 GLU QG . 70 . HG* 1 1
4273 1 1 1 1 70 GLU QB . 70 . HB* 1 1
4273 1 2 1 1 71 VAL H . 71 . HN 1 1
4274 1 1 1 1 70 GLU QG . 70 . HG* 1 1
4274 1 2 1 1 71 VAL H . 71 . HN 1 1
4275 1 1 1 1 72 GLU QB . 72 . HB* 1 1
4275 1 2 1 1 73 VAL H . 73 . HN 1 1
4276 1 1 1 1 73 VAL MG1 . 73 . HG1* 1 1
4276 1 2 1 1 75 GLY QA . 75 . HA* 1 1
4277 1 1 1 1 74 VAL HA . 74 . HA 1 1
4277 1 2 1 1 75 GLY QA . 75 . HA* 1 1
4278 1 1 1 1 74 VAL HB . 74 . HB 1 1
4278 1 2 1 1 75 GLY QA . 75 . HA* 1 1
4279 1 1 1 1 74 VAL MG1 . 74 . HG1* 1 1
4279 1 2 1 1 75 GLY QA . 75 . HA* 1 1
4280 1 1 1 1 75 GLY QA . 75 . HA* 1 1
4280 1 2 1 1 77 GLU H . 77 . HN 1 1
4281 1 1 1 1 76 GLY QA . 76 . HA* 1 1
4281 1 2 1 1 77 GLU HA . 77 . HA 1 1
4282 1 1 1 1 76 GLY QA . 76 . HA* 1 1
4282 1 2 1 1 77 GLU QG . 77 . HG* 1 1
4283 1 1 1 1 77 GLU HA . 77 . HA 1 1
4283 1 2 1 1 141 ARG QD . 141 . HD* 1 1
4284 1 1 1 1 77 GLU HB2 . 77 . HB2 1 1
4284 1 2 1 1 139 TRP QB . 139 . HB* 1 1
4285 1 1 1 1 77 GLU HB2 . 77 . HB2 1 1
4285 1 2 1 1 141 ARG QD . 141 . HD* 1 1
4286 1 1 1 1 77 GLU HB3 . 77 . HB1 1 1
4286 1 2 1 1 92 LYS QB . 92 . HB* 1 1
4287 1 1 1 1 77 GLU HB3 . 77 . HB1 1 1
4287 1 2 1 1 139 TRP QB . 139 . HB* 1 1
4288 1 1 1 1 77 GLU HB3 . 77 . HB1 1 1
4288 1 2 1 1 141 ARG QD . 141 . HD* 1 1
4289 1 1 1 1 77 GLU QG . 77 . HG* 1 1
4289 1 2 1 1 92 LYS QB . 92 . HB* 1 1
4290 1 1 1 1 77 GLU QG . 77 . HG* 1 1
4290 1 2 1 1 139 TRP QB . 139 . HB* 1 1
4291 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1
4291 1 2 1 1 142 ARG QB . 142 . HB* 1 1
4292 1 1 1 1 80 LEU QB . 80 . HB* 1 1
4292 1 2 1 1 81 ILE H . 81 . HN 1 1
4293 1 1 1 1 80 LEU QB . 80 . HB* 1 1
4293 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
4294 1 1 1 1 80 LEU QB . 80 . HB* 1 1
4294 1 2 1 1 121 TYR QD . 121 . HD* 1 1
4295 1 1 1 1 80 LEU QB . 80 . HB* 1 1
4295 1 2 1 1 121 TYR QE . 121 . HE* 1 1
4296 1 1 1 1 80 LEU QB . 80 . HB* 1 1
4296 1 2 1 1 130 LEU MD1 . 130 . HD1* 1 1
4297 1 1 1 1 80 LEU QB . 80 . HB* 1 1
4297 1 2 1 1 135 ALA HA . 135 . HA 1 1
4298 1 1 1 1 80 LEU QB . 80 . HB* 1 1
4298 1 2 1 1 135 ALA MB . 135 . HB* 1 1
4299 1 1 1 1 80 LEU QB . 80 . HB* 1 1
4299 1 2 1 1 137 LYS H . 137 . HN 1 1
4300 1 1 1 1 80 LEU QB . 80 . HB* 1 1
4300 1 2 1 1 138 ILE HB . 138 . HB 1 1
4301 1 1 1 1 80 LEU QB . 80 . HB* 1 1
4301 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
4302 1 1 1 1 80 LEU QB . 80 . HB* 1 1
4302 1 2 1 1 138 ILE HG13 . 138 . HG11 1 1
4303 1 1 1 1 80 LEU QB . 80 . HB* 1 1
4303 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
4304 1 1 1 1 80 LEU QB . 80 . HB* 1 1
4304 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
4305 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
4305 1 2 1 1 114 ILE QG . 114 . HG1* 1 1
4306 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
4306 1 2 1 1 116 VAL QG . 116 . HG* 1 1
4307 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
4307 1 2 1 1 114 ILE QG . 114 . HG1* 1 1
4308 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
4308 1 2 1 1 116 VAL QG . 116 . HG* 1 1
4309 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
4309 1 2 1 1 121 TYR QB . 121 . HB* 1 1
4310 1 1 1 1 81 ILE H . 81 . HN 1 1
4310 1 2 1 1 81 ILE QG . 81 . HG1* 1 1
4311 1 1 1 1 81 ILE HA . 81 . HA 1 1
4311 1 2 1 1 81 ILE QG . 81 . HG1* 1 1
4312 1 1 1 1 81 ILE QG . 81 . HG1* 1 1
4312 1 2 1 1 81 ILE MG . 81 . HG2* 1 1
4313 1 1 1 1 81 ILE QG . 81 . HG1* 1 1
4313 1 2 1 1 82 LEU H . 82 . HN 1 1
4314 1 1 1 1 81 ILE QG . 81 . HG1* 1 1
4314 1 2 1 1 82 LEU MD2 . 82 . HD2* 1 1
4315 1 1 1 1 81 ILE QG . 81 . HG1* 1 1
4315 1 2 1 1 132 TYR HA . 132 . HA 1 1
4316 1 1 1 1 81 ILE QG . 81 . HG1* 1 1
4316 1 2 1 1 132 TYR QD . 132 . HD* 1 1
4317 1 1 1 1 81 ILE QG . 81 . HG1* 1 1
4317 1 2 1 1 132 TYR QE . 132 . HE* 1 1
4318 1 1 1 1 81 ILE QG . 81 . HG1* 1 1
4318 1 2 1 1 136 THR H . 136 . HN 1 1
4319 1 1 1 1 81 ILE QG . 81 . HG1* 1 1
4319 1 2 1 1 136 THR HA . 136 . HA 1 1
4320 1 1 1 1 83 ALA H . 83 . HN 1 1
4320 1 2 1 1 116 VAL QG . 116 . HG* 1 1
4321 1 1 1 1 83 ALA MB . 83 . HB* 1 1
4321 1 2 1 1 88 TYR QB . 88 . HB* 1 1
4322 1 1 1 1 85 ASP H . 85 . HN 1 1
4322 1 2 1 1 85 ASP QB . 85 . HB* 1 1
4323 1 1 1 1 85 ASP HA . 85 . HA 1 1
4323 1 2 1 1 116 VAL QG . 116 . HG* 1 1
4324 1 1 1 1 86 GLY H . 86 . HN 1 1
4324 1 2 1 1 116 VAL QG . 116 . HG* 1 1
4325 1 1 1 1 86 GLY QA . 86 . HA* 1 1
4325 1 2 1 1 87 THR HB . 87 . HB 1 1
4326 1 1 1 1 86 GLY QA . 86 . HA* 1 1
4326 1 2 1 1 88 TYR QD . 88 . HD* 1 1
4327 1 1 1 1 86 GLY QA . 86 . HA* 1 1
4327 1 2 1 1 115 GLN HE21 . 115 . HE21 1 1
4328 1 1 1 1 86 GLY QA . 86 . HA* 1 1
4328 1 2 1 1 116 VAL H . 116 . HN 1 1
4329 1 1 1 1 86 GLY QA . 86 . HA* 1 1
4329 1 2 1 1 116 VAL QG . 116 . HG* 1 1
4330 1 1 1 1 87 THR HA . 87 . HA 1 1
4330 1 2 1 1 115 GLN QG . 115 . HG* 1 1
4331 1 1 1 1 87 THR MG . 87 . HG2* 1 1
4331 1 2 1 1 115 GLN QG . 115 . HG* 1 1
4332 1 1 1 1 88 TYR H . 88 . HN 1 1
4332 1 2 1 1 115 GLN QG . 115 . HG* 1 1
4333 1 1 1 1 88 TYR QB . 88 . HB* 1 1
4333 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
4334 1 1 1 1 88 TYR QB . 88 . HB* 1 1
4334 1 2 1 1 140 VAL HB . 140 . HB 1 1
4335 1 1 1 1 88 TYR QB . 88 . HB* 1 1
4335 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
4336 1 1 1 1 88 TYR QB . 88 . HB* 1 1
4336 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
4337 1 1 1 1 88 TYR QB . 88 . HB* 1 1
4337 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
4338 1 1 1 1 88 TYR QB . 88 . HB* 1 1
4338 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
4339 1 1 1 1 88 TYR QD . 88 . HD* 1 1
4339 1 2 1 1 116 VAL QG . 116 . HG* 1 1
4340 1 1 1 1 88 TYR QD . 88 . HD* 1 1
4340 1 2 1 1 142 ARG QB . 142 . HB* 1 1
4341 1 1 1 1 88 TYR QD . 88 . HD* 1 1
4341 1 2 1 1 142 ARG QG . 142 . HG* 1 1
4342 1 1 1 1 88 TYR QE . 88 . HE* 1 1
4342 1 2 1 1 116 VAL QG . 116 . HG* 1 1
4343 1 1 1 1 88 TYR QE . 88 . HE* 1 1
4343 1 2 1 1 142 ARG QG . 142 . HG* 1 1
4344 1 1 1 1 89 GLU H . 89 . HN 1 1
4344 1 2 1 1 89 GLU QG . 89 . HG* 1 1
4345 1 1 1 1 89 GLU QG . 89 . HG* 1 1
4345 1 2 1 1 90 ILE H . 90 . HN 1 1
4346 1 1 1 1 89 GLU QG . 89 . HG* 1 1
4346 1 2 1 1 90 ILE HA . 90 . HA 1 1
4347 1 1 1 1 89 GLU QG . 89 . HG* 1 1
4347 1 2 1 1 111 GLY H . 111 . HN 1 1
4348 1 1 1 1 89 GLU QG . 89 . HG* 1 1
4348 1 2 1 1 111 GLY QA . 111 . HA* 1 1
4349 1 1 1 1 90 ILE H . 90 . HN 1 1
4349 1 2 1 1 90 ILE QG . 90 . HG1* 1 1
4350 1 1 1 1 90 ILE H . 90 . HN 1 1
4350 1 2 1 1 111 GLY QA . 111 . HA* 1 1
4351 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
4351 1 2 1 1 109 GLU QB . 109 . HB* 1 1
4352 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
4352 1 2 1 1 109 GLU QG . 109 . HG* 1 1
4353 1 1 1 1 90 ILE MG . 90 . HG2* 1 1
4353 1 2 1 1 112 LYS QG . 112 . HG* 1 1
4354 1 1 1 1 90 ILE QG . 90 . HG1* 1 1
4354 1 2 1 1 91 THR H . 91 . HN 1 1
4355 1 1 1 1 90 ILE QG . 90 . HG1* 1 1
4355 1 2 1 1 91 THR MG . 91 . HG2* 1 1
4356 1 1 1 1 90 ILE QG . 90 . HG1* 1 1
4356 1 2 1 1 110 SER HA . 110 . HA 1 1
4357 1 1 1 1 90 ILE QG . 90 . HG1* 1 1
4357 1 2 1 1 110 SER QB . 110 . HB* 1 1
4358 1 1 1 1 90 ILE QG . 90 . HG1* 1 1
4358 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
4359 1 1 1 1 90 ILE QG . 90 . HG1* 1 1
4359 1 2 1 1 139 TRP H . 139 . HN 1 1
4360 1 1 1 1 90 ILE QG . 90 . HG1* 1 1
4360 1 2 1 1 139 TRP QB . 139 . HB* 1 1
4361 1 1 1 1 90 ILE QG . 90 . HG1* 1 1
4361 1 2 1 1 140 VAL HA . 140 . HA 1 1
4362 1 1 1 1 90 ILE QG . 90 . HG1* 1 1
4362 1 2 1 1 140 VAL MG1 . 140 . HG1* 1 1
4363 1 1 1 1 90 ILE QG . 90 . HG1* 1 1
4363 1 2 1 1 140 VAL MG2 . 140 . HG2* 1 1
4364 1 1 1 1 90 ILE MD . 90 . HD1* 1 1
4364 1 2 1 1 109 GLU QG . 109 . HG* 1 1
4365 1 1 1 1 91 THR H . 91 . HN 1 1
4365 1 2 1 1 139 TRP QB . 139 . HB* 1 1
4366 1 1 1 1 91 THR MG . 91 . HG2* 1 1
4366 1 2 1 1 92 LYS QB . 92 . HB* 1 1
4367 1 1 1 1 91 THR MG . 91 . HG2* 1 1
4367 1 2 1 1 139 TRP QB . 139 . HB* 1 1
4368 1 1 1 1 91 THR MG . 91 . HG2* 1 1
4368 1 2 1 1 141 ARG QD . 141 . HD* 1 1
4369 1 1 1 1 92 LYS H . 92 . HN 1 1
4369 1 2 1 1 92 LYS QB . 92 . HB* 1 1
4370 1 1 1 1 92 LYS H . 92 . HN 1 1
4370 1 2 1 1 92 LYS QG . 92 . HG* 1 1
4371 1 1 1 1 92 LYS H . 92 . HN 1 1
4371 1 2 1 1 92 LYS QD . 92 . HD* 1 1
4372 1 1 1 1 92 LYS H . 92 . HN 1 1
4372 1 2 1 1 92 LYS QE . 92 . HE* 1 1
4373 1 1 1 1 92 LYS HA . 92 . HA 1 1
4373 1 2 1 1 92 LYS QG . 92 . HG* 1 1
4374 1 1 1 1 92 LYS HA . 92 . HA 1 1
4374 1 2 1 1 92 LYS QD . 92 . HD* 1 1
4375 1 1 1 1 92 LYS QB . 92 . HB* 1 1
4375 1 2 1 1 92 LYS QD . 92 . HD* 1 1
4376 1 1 1 1 92 LYS QB . 92 . HB* 1 1
4376 1 2 1 1 92 LYS QE . 92 . HE* 1 1
4377 1 1 1 1 92 LYS QB . 92 . HB* 1 1
4377 1 2 1 1 93 LEU H . 93 . HN 1 1
4378 1 1 1 1 92 LYS QB . 92 . HB* 1 1
4378 1 2 1 1 93 LEU HA . 93 . HA 1 1
4379 1 1 1 1 92 LYS QB . 92 . HB* 1 1
4379 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
4380 1 1 1 1 92 LYS QB . 92 . HB* 1 1
4380 1 2 1 1 139 TRP QB . 139 . HB* 1 1
4381 1 1 1 1 92 LYS QB . 92 . HB* 1 1
4381 1 2 1 1 139 TRP HD1 . 139 . HD1 1 1
4382 1 1 1 1 92 LYS QB . 92 . HB* 1 1
4382 1 2 1 1 139 TRP HE3 . 139 . HE3 1 1
4383 1 1 1 1 92 LYS QB . 92 . HB* 1 1
4383 1 2 1 1 139 TRP HE1 . 139 . HE1 1 1
4384 1 1 1 1 92 LYS QE . 92 . HE* 1 1
4384 1 2 1 1 92 LYS QG . 92 . HG* 1 1
4385 1 1 1 1 92 LYS QG . 92 . HG* 1 1
4385 1 2 1 1 93 LEU HA . 93 . HA 1 1
4386 1 1 1 1 92 LYS QG . 92 . HG* 1 1
4386 1 2 1 1 94 ASN H . 94 . HN 1 1
4387 1 1 1 1 92 LYS QG . 92 . HG* 1 1
4387 1 2 1 1 94 ASN HB2 . 94 . HB2 1 1
4388 1 1 1 1 92 LYS QG . 92 . HG* 1 1
4388 1 2 1 1 94 ASN HD21 . 94 . HD21 1 1
4389 1 1 1 1 92 LYS QG . 92 . HG* 1 1
4389 1 2 1 1 94 ASN HD22 . 94 . HD22 1 1
4390 1 1 1 1 92 LYS QG . 92 . HG* 1 1
4390 1 2 1 1 139 TRP H . 139 . HN 1 1
4391 1 1 1 1 92 LYS QG . 92 . HG* 1 1
4391 1 2 1 1 139 TRP QB . 139 . HB* 1 1
4392 1 1 1 1 92 LYS QG . 92 . HG* 1 1
4392 1 2 1 1 139 TRP HD1 . 139 . HD1 1 1
4393 1 1 1 1 92 LYS QG . 92 . HG* 1 1
4393 1 2 1 1 139 TRP HE1 . 139 . HE1 1 1
4394 1 1 1 1 92 LYS QD . 92 . HD* 1 1
4394 1 2 1 1 93 LEU H . 93 . HN 1 1
4395 1 1 1 1 92 LYS QD . 92 . HD* 1 1
4395 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
4396 1 1 1 1 92 LYS QD . 92 . HD* 1 1
4396 1 2 1 1 94 ASN HD21 . 94 . HD21 1 1
4397 1 1 1 1 92 LYS QD . 92 . HD* 1 1
4397 1 2 1 1 139 TRP H . 139 . HN 1 1
4398 1 1 1 1 92 LYS QD . 92 . HD* 1 1
4398 1 2 1 1 139 TRP QB . 139 . HB* 1 1
4399 1 1 1 1 92 LYS QD . 92 . HD* 1 1
4399 1 2 1 1 139 TRP HD1 . 139 . HD1 1 1
4400 1 1 1 1 92 LYS QD . 92 . HD* 1 1
4400 1 2 1 1 139 TRP HE3 . 139 . HE3 1 1
4401 1 1 1 1 92 LYS QE . 92 . HE* 1 1
4401 1 2 1 1 93 LEU MD1 . 93 . HD1* 1 1
4402 1 1 1 1 92 LYS QE . 92 . HE* 1 1
4402 1 2 1 1 93 LEU MD2 . 93 . HD2* 1 1
4403 1 1 1 1 92 LYS QE . 92 . HE* 1 1
4403 1 2 1 1 94 ASN HB2 . 94 . HB2 1 1
4404 1 1 1 1 92 LYS QE . 92 . HE* 1 1
4404 1 2 1 1 94 ASN HD22 . 94 . HD22 1 1
4405 1 1 1 1 92 LYS QE . 92 . HE* 1 1
4405 1 2 1 1 139 TRP H . 139 . HN 1 1
4406 1 1 1 1 92 LYS QE . 92 . HE* 1 1
4406 1 2 1 1 139 TRP QB . 139 . HB* 1 1
4407 1 1 1 1 92 LYS QE . 92 . HE* 1 1
4407 1 2 1 1 139 TRP HD1 . 139 . HD1 1 1
4408 1 1 1 1 92 LYS QE . 92 . HE* 1 1
4408 1 2 1 1 139 TRP HE3 . 139 . HE3 1 1
4409 1 1 1 1 92 LYS QE . 92 . HE* 1 1
4409 1 2 1 1 140 VAL H . 140 . HN 1 1
4410 1 1 1 1 93 LEU MD1 . 93 . HD1* 1 1
4410 1 2 1 1 103 MET QG . 103 . HG* 1 1
4411 1 1 1 1 94 ASN H . 94 . HN 1 1
4411 1 2 1 1 103 MET QG . 103 . HG* 1 1
4412 1 1 1 1 94 ASN H . 94 . HN 1 1
4412 1 2 1 1 137 LYS QB . 137 . HB* 1 1
4413 1 1 1 1 94 ASN H . 94 . HN 1 1
4413 1 2 1 1 137 LYS QG . 137 . HG* 1 1
4414 1 1 1 1 94 ASN HB2 . 94 . HB2 1 1
4414 1 2 1 1 137 LYS QB . 137 . HB* 1 1
4415 1 1 1 1 94 ASN HB2 . 94 . HB2 1 1
4415 1 2 1 1 137 LYS QG . 137 . HG* 1 1
4416 1 1 1 1 94 ASN HB2 . 94 . HB2 1 1
4416 1 2 1 1 137 LYS QD . 137 . HD* 1 1
4417 1 1 1 1 94 ASN HB3 . 94 . HB1 1 1
4417 1 2 1 1 137 LYS QG . 137 . HG* 1 1
4418 1 1 1 1 95 GLY QA . 95 . HA* 1 1
4418 1 2 1 1 99 PHE QB . 99 . HB* 1 1
4419 1 1 1 1 95 GLY QA . 95 . HA* 1 1
4419 1 2 1 1 99 PHE QD . 99 . HD* 1 1
4420 1 1 1 1 95 GLY QA . 95 . HA* 1 1
4420 1 2 1 1 99 PHE QE . 99 . HE* 1 1
4421 1 1 1 1 95 GLY QA . 95 . HA* 1 1
4421 1 2 1 1 99 PHE HZ . 99 . HZ 1 1
4422 1 1 1 1 96 GLY H . 96 . HN 1 1
4422 1 2 1 1 99 PHE QB . 99 . HB* 1 1
4423 1 1 1 1 96 GLY QA . 96 . HA* 1 1
4423 1 2 1 1 97 ARG HA . 97 . HA 1 1
4424 1 1 1 1 96 GLY QA . 96 . HA* 1 1
4424 1 2 1 1 97 ARG QB . 97 . HB* 1 1
4425 1 1 1 1 96 GLY QA . 96 . HA* 1 1
4425 1 2 1 1 99 PHE H . 99 . HN 1 1
4426 1 1 1 1 96 GLY QA . 96 . HA* 1 1
4426 1 2 1 1 99 PHE QB . 99 . HB* 1 1
4427 1 1 1 1 97 ARG H . 97 . HN 1 1
4427 1 2 1 1 97 ARG QG . 97 . HG* 1 1
4428 1 1 1 1 97 ARG QB . 97 . HB* 1 1
4428 1 2 1 1 97 ARG QD . 97 . HD* 1 1
4429 1 1 1 1 97 ARG QB . 97 . HB* 1 1
4429 1 2 1 1 100 LEU MD1 . 100 . HD1* 1 1
4430 1 1 1 1 97 ARG QG . 97 . HG* 1 1
4430 1 2 1 1 98 ARG H . 98 . HN 1 1
4431 1 1 1 1 98 ARG H . 98 . HN 1 1
4431 1 2 1 1 98 ARG QG . 98 . HG* 1 1
4432 1 1 1 1 98 ARG HA . 98 . HA 1 1
4432 1 2 1 1 98 ARG QG . 98 . HG* 1 1
4433 1 1 1 1 98 ARG QG . 98 . HG* 1 1
4433 1 2 1 1 99 PHE H . 99 . HN 1 1
4434 1 1 1 1 99 PHE HA . 99 . HA 1 1
4434 1 2 1 1 102 ARG QB . 102 . HB* 1 1
4435 1 1 1 1 99 PHE HA . 99 . HA 1 1
4435 1 2 1 1 102 ARG QG . 102 . HG* 1 1
4436 1 1 1 1 99 PHE QB . 99 . HB* 1 1
4436 1 2 1 1 100 LEU H . 100 . HN 1 1
4437 1 1 1 1 99 PHE QB . 99 . HB* 1 1
4437 1 2 1 1 100 LEU HG . 100 . HG 1 1
4438 1 1 1 1 99 PHE QB . 99 . HB* 1 1
4438 1 2 1 1 103 MET ME . 103 . HE* 1 1
4439 1 1 1 1 99 PHE QD . 99 . HD* 1 1
4439 1 2 1 1 103 MET QG . 103 . HG* 1 1
4440 1 1 1 1 99 PHE QD . 99 . HD* 1 1
4440 1 2 1 1 134 GLU QG . 134 . HG* 1 1
4441 1 1 1 1 99 PHE QE . 99 . HE* 1 1
4441 1 2 1 1 134 GLU QG . 134 . HG* 1 1
4442 1 1 1 1 99 PHE QE . 99 . HE* 1 1
4442 1 2 1 1 137 LYS QB . 137 . HB* 1 1
4443 1 1 1 1 99 PHE QE . 99 . HE* 1 1
4443 1 2 1 1 137 LYS QG . 137 . HG* 1 1
4444 1 1 1 1 99 PHE HZ . 99 . HZ 1 1
4444 1 2 1 1 137 LYS QB . 137 . HB* 1 1
4445 1 1 1 1 100 LEU HA . 100 . HA 1 1
4445 1 2 1 1 103 MET QG . 103 . HG* 1 1
4446 1 1 1 1 100 LEU MD1 . 100 . HD1* 1 1
4446 1 2 1 1 103 MET QG . 103 . HG* 1 1
4447 1 1 1 1 100 LEU MD2 . 100 . HD2* 1 1
4447 1 2 1 1 103 MET QG . 103 . HG* 1 1
4448 1 1 1 1 101 PHE HA . 101 . HA 1 1
4448 1 2 1 1 104 LYS QB . 104 . HB* 1 1
4449 1 1 1 1 101 PHE HA . 101 . HA 1 1
4449 1 2 1 1 104 LYS QD . 104 . HD* 1 1
4450 1 1 1 1 101 PHE HB3 . 101 . HB1 1 1
4450 1 2 1 1 102 ARG QB . 102 . HB* 1 1
4451 1 1 1 1 101 PHE HB3 . 101 . HB1 1 1
4451 1 2 1 1 102 ARG QG . 102 . HG* 1 1
4452 1 1 1 1 101 PHE QD . 101 . HD* 1 1
4452 1 2 1 1 102 ARG QB . 102 . HB* 1 1
4453 1 1 1 1 101 PHE QD . 101 . HD* 1 1
4453 1 2 1 1 102 ARG QG . 102 . HG* 1 1
4454 1 1 1 1 101 PHE QD . 101 . HD* 1 1
4454 1 2 1 1 104 LYS QB . 104 . HB* 1 1
4455 1 1 1 1 101 PHE QD . 101 . HD* 1 1
4455 1 2 1 1 104 LYS QD . 104 . HD* 1 1
4456 1 1 1 1 101 PHE QE . 101 . HE* 1 1
4456 1 2 1 1 104 LYS QB . 104 . HB* 1 1
4457 1 1 1 1 102 ARG H . 102 . HN 1 1
4457 1 2 1 1 102 ARG QB . 102 . HB* 1 1
4458 1 1 1 1 102 ARG H . 102 . HN 1 1
4458 1 2 1 1 102 ARG QG . 102 . HG* 1 1
4459 1 1 1 1 102 ARG H . 102 . HN 1 1
4459 1 2 1 1 102 ARG QD . 102 . HD* 1 1
4460 1 1 1 1 102 ARG H . 102 . HN 1 1
4460 1 2 1 1 104 LYS QD . 104 . HD* 1 1
4461 1 1 1 1 102 ARG HA . 102 . HA 1 1
4461 1 2 1 1 102 ARG QG . 102 . HG* 1 1
4462 1 1 1 1 102 ARG HA . 102 . HA 1 1
4462 1 2 1 1 102 ARG QD . 102 . HD* 1 1
4463 1 1 1 1 102 ARG HA . 102 . HA 1 1
4463 1 2 1 1 105 ASN QB . 105 . HB* 1 1
4464 1 1 1 1 102 ARG QB . 102 . HB* 1 1
4464 1 2 1 1 102 ARG QD . 102 . HD* 1 1
4465 1 1 1 1 102 ARG QB . 102 . HB* 1 1
4465 1 2 1 1 103 MET H . 103 . HN 1 1
4466 1 1 1 1 102 ARG QB . 102 . HB* 1 1
4466 1 2 1 1 103 MET ME . 103 . HE* 1 1
4467 1 1 1 1 102 ARG QB . 102 . HB* 1 1
4467 1 2 1 1 105 ASN H . 105 . HN 1 1
4468 1 1 1 1 102 ARG QB . 102 . HB* 1 1
4468 1 2 1 1 105 ASN QB . 105 . HB* 1 1
4469 1 1 1 1 102 ARG QG . 102 . HG* 1 1
4469 1 2 1 1 103 MET H . 103 . HN 1 1
4470 1 1 1 1 102 ARG QG . 102 . HG* 1 1
4470 1 2 1 1 103 MET ME . 103 . HE* 1 1
4471 1 1 1 1 102 ARG QD . 102 . HD* 1 1
4471 1 2 1 1 103 MET H . 103 . HN 1 1
4472 1 1 1 1 102 ARG QD . 102 . HD* 1 1
4472 1 2 1 1 103 MET ME . 103 . HE* 1 1
4473 1 1 1 1 103 MET H . 103 . HN 1 1
4473 1 2 1 1 103 MET QG . 103 . HG* 1 1
4474 1 1 1 1 103 MET HA . 103 . HA 1 1
4474 1 2 1 1 103 MET QG . 103 . HG* 1 1
4475 1 1 1 1 103 MET HA . 103 . HA 1 1
4475 1 2 1 1 106 LEU QB . 106 . HB* 1 1
4476 1 1 1 1 103 MET QG . 103 . HG* 1 1
4476 1 2 1 1 108 ILE HB . 108 . HB 1 1
4477 1 1 1 1 103 MET QG . 103 . HG* 1 1
4477 1 2 1 1 108 ILE HG13 . 108 . HG11 1 1
4478 1 1 1 1 103 MET QG . 103 . HG* 1 1
4478 1 2 1 1 138 ILE MG . 138 . HG2* 1 1
4479 1 1 1 1 103 MET QG . 103 . HG* 1 1
4479 1 2 1 1 138 ILE HG13 . 138 . HG11 1 1
4480 1 1 1 1 103 MET QG . 103 . HG* 1 1
4480 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
4481 1 1 1 1 103 MET ME . 103 . HE* 1 1
4481 1 2 1 1 134 GLU QG . 134 . HG* 1 1
4482 1 1 1 1 104 LYS HA . 104 . HA 1 1
4482 1 2 1 1 104 LYS QD . 104 . HD* 1 1
4483 1 1 1 1 104 LYS HA . 104 . HA 1 1
4483 1 2 1 1 109 GLU QG . 109 . HG* 1 1
4484 1 1 1 1 104 LYS QB . 104 . HB* 1 1
4484 1 2 1 1 104 LYS QD . 104 . HD* 1 1
4485 1 1 1 1 104 LYS QB . 104 . HB* 1 1
4485 1 2 1 1 105 ASN H . 105 . HN 1 1
4486 1 1 1 1 104 LYS QB . 104 . HB* 1 1
4486 1 2 1 1 105 ASN QB . 105 . HB* 1 1
4487 1 1 1 1 104 LYS QB . 104 . HB* 1 1
4487 1 2 1 1 105 ASN HD21 . 105 . HD21 1 1
4488 1 1 1 1 104 LYS QD . 104 . HD* 1 1
4488 1 2 1 1 105 ASN H . 105 . HN 1 1
4489 1 1 1 1 105 ASN H . 105 . HN 1 1
4489 1 2 1 1 106 LEU QB . 106 . HB* 1 1
4490 1 1 1 1 105 ASN QB . 105 . HB* 1 1
4490 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
4491 1 1 1 1 106 LEU H . 106 . HN 1 1
4491 1 2 1 1 106 LEU QB . 106 . HB* 1 1
4492 1 1 1 1 106 LEU H . 106 . HN 1 1
4492 1 2 1 1 107 GLY QA . 107 . HA* 1 1
4493 1 1 1 1 106 LEU QB . 106 . HB* 1 1
4493 1 2 1 1 106 LEU MD1 . 106 . HD1* 1 1
4494 1 1 1 1 106 LEU QB . 106 . HB* 1 1
4494 1 2 1 1 106 LEU MD2 . 106 . HD2* 1 1
4495 1 1 1 1 106 LEU QB . 106 . HB* 1 1
4495 1 2 1 1 107 GLY H . 107 . HN 1 1
4496 1 1 1 1 106 LEU QB . 106 . HB* 1 1
4496 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
4497 1 1 1 1 106 LEU QB . 106 . HB* 1 1
4497 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
4498 1 1 1 1 106 LEU QB . 106 . HB* 1 1
4498 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
4499 1 1 1 1 106 LEU MD1 . 106 . HD1* 1 1
4499 1 2 1 1 129 ASP QB . 129 . HB* 1 1
4500 1 1 1 1 107 GLY QA . 107 . HA* 1 1
4500 1 2 1 1 108 ILE MG . 108 . HG2* 1 1
4501 1 1 1 1 107 GLY QA . 107 . HA* 1 1
4501 1 2 1 1 108 ILE MD . 108 . HD1* 1 1
4502 1 1 1 1 107 GLY QA . 107 . HA* 1 1
4502 1 2 1 1 123 ILE MG . 123 . HG2* 1 1
4503 1 1 1 1 107 GLY QA . 107 . HA* 1 1
4503 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
4504 1 1 1 1 108 ILE HA . 108 . HA 1 1
4504 1 2 1 1 112 LYS QG . 112 . HG* 1 1
4505 1 1 1 1 108 ILE MG . 108 . HG2* 1 1
4505 1 2 1 1 109 GLU QG . 109 . HG* 1 1
4506 1 1 1 1 108 ILE MG . 108 . HG2* 1 1
4506 1 2 1 1 114 ILE QG . 114 . HG1* 1 1
4507 1 1 1 1 108 ILE HG13 . 108 . HG11 1 1
4507 1 2 1 1 121 TYR QB . 121 . HB* 1 1
4508 1 1 1 1 108 ILE MD . 108 . HD1* 1 1
4508 1 2 1 1 121 TYR QB . 121 . HB* 1 1
4509 1 1 1 1 109 GLU H . 109 . HN 1 1
4509 1 2 1 1 109 GLU QG . 109 . HG* 1 1
4510 1 1 1 1 109 GLU H . 109 . HN 1 1
4510 1 2 1 1 112 LYS QG . 112 . HG* 1 1
4511 1 1 1 1 109 GLU QB . 109 . HB* 1 1
4511 1 2 1 1 110 SER H . 110 . HN 1 1
4512 1 1 1 1 109 GLU QB . 109 . HB* 1 1
4512 1 2 1 1 110 SER QB . 110 . HB* 1 1
4513 1 1 1 1 109 GLU QB . 109 . HB* 1 1
4513 1 2 1 1 112 LYS QE . 112 . HE* 1 1
4514 1 1 1 1 109 GLU QG . 109 . HG* 1 1
4514 1 2 1 1 110 SER H . 110 . HN 1 1
4515 1 1 1 1 109 GLU QG . 109 . HG* 1 1
4515 1 2 1 1 110 SER QB . 110 . HB* 1 1
4516 1 1 1 1 109 GLU QG . 109 . HG* 1 1
4516 1 2 1 1 112 LYS QG . 112 . HG* 1 1
4517 1 1 1 1 109 GLU QG . 109 . HG* 1 1
4517 1 2 1 1 112 LYS QE . 112 . HE* 1 1
4518 1 1 1 1 110 SER H . 110 . HN 1 1
4518 1 2 1 1 112 LYS QG . 112 . HG* 1 1
4519 1 1 1 1 110 SER HA . 110 . HA 1 1
4519 1 2 1 1 112 LYS QG . 112 . HG* 1 1
4520 1 1 1 1 110 SER QB . 110 . HB* 1 1
4520 1 2 1 1 112 LYS QG . 112 . HG* 1 1
4521 1 1 1 1 112 LYS H . 112 . HN 1 1
4521 1 2 1 1 112 LYS QG . 112 . HG* 1 1
4522 1 1 1 1 112 LYS HA . 112 . HA 1 1
4522 1 2 1 1 112 LYS QG . 112 . HG* 1 1
4523 1 1 1 1 112 LYS QG . 112 . HG* 1 1
4523 1 2 1 1 113 LYS H . 113 . HN 1 1
4524 1 1 1 1 112 LYS QG . 112 . HG* 1 1
4524 1 2 1 1 123 ILE MD . 123 . HD1* 1 1
4525 1 1 1 1 113 LYS HB3 . 113 . HB1 1 1
4525 1 2 1 1 115 GLN QG . 115 . HG* 1 1
4526 1 1 1 1 114 ILE H . 114 . HN 1 1
4526 1 2 1 1 114 ILE QG . 114 . HG1* 1 1
4527 1 1 1 1 114 ILE HA . 114 . HA 1 1
4527 1 2 1 1 115 GLN QG . 115 . HG* 1 1
4528 1 1 1 1 114 ILE QG . 114 . HG1* 1 1
4528 1 2 1 1 114 ILE MG . 114 . HG2* 1 1
4529 1 1 1 1 114 ILE QG . 114 . HG1* 1 1
4529 1 2 1 1 115 GLN H . 115 . HN 1 1
4530 1 1 1 1 114 ILE QG . 114 . HG1* 1 1
4530 1 2 1 1 122 TYR H . 122 . HN 1 1
4531 1 1 1 1 115 GLN H . 115 . HN 1 1
4531 1 2 1 1 115 GLN QG . 115 . HG* 1 1
4532 1 1 1 1 115 GLN H . 115 . HN 1 1
4532 1 2 1 1 122 TYR QB . 122 . HB* 1 1
4533 1 1 1 1 115 GLN QB . 115 . HB* 1 1
4533 1 2 1 1 121 TYR QB . 121 . HB* 1 1
4534 1 1 1 1 115 GLN QB . 115 . HB* 1 1
4534 1 2 1 1 122 TYR QB . 122 . HB* 1 1
4535 1 1 1 1 115 GLN HE22 . 115 . HE22 1 1
4535 1 2 1 1 115 GLN QG . 115 . HG* 1 1
4536 1 1 1 1 115 GLN QG . 115 . HG* 1 1
4536 1 2 1 1 116 VAL H . 116 . HN 1 1
4537 1 1 1 1 115 GLN QG . 115 . HG* 1 1
4537 1 2 1 1 122 TYR QD . 122 . HD* 1 1
4538 1 1 1 1 116 VAL H . 116 . HN 1 1
4538 1 2 1 1 116 VAL QG . 116 . HG* 1 1
4539 1 1 1 1 116 VAL QG . 116 . HG* 1 1
4539 1 2 1 1 117 SER H . 117 . HN 1 1
4540 1 1 1 1 116 VAL QG . 116 . HG* 1 1
4540 1 2 1 1 117 SER QB . 117 . HB* 1 1
4541 1 1 1 1 116 VAL QG . 116 . HG* 1 1
4541 1 2 1 1 118 GLY H . 118 . HN 1 1
4542 1 1 1 1 116 VAL QG . 116 . HG* 1 1
4542 1 2 1 1 119 ARG H . 119 . HN 1 1
4543 1 1 1 1 116 VAL QG . 116 . HG* 1 1
4543 1 2 1 1 119 ARG HA . 119 . HA 1 1
4544 1 1 1 1 116 VAL QG . 116 . HG* 1 1
4544 1 2 1 1 120 ARG H . 120 . HN 1 1
4545 1 1 1 1 116 VAL QG . 116 . HG* 1 1
4545 1 2 1 1 120 ARG HA . 120 . HA 1 1
4546 1 1 1 1 116 VAL QG . 116 . HG* 1 1
4546 1 2 1 1 120 ARG QB . 120 . HB* 1 1
4547 1 1 1 1 116 VAL QG . 116 . HG* 1 1
4547 1 2 1 1 121 TYR H . 121 . HN 1 1
4548 1 1 1 1 116 VAL QG . 116 . HG* 1 1
4548 1 2 1 1 121 TYR HA . 121 . HA 1 1
4549 1 1 1 1 116 VAL QG . 116 . HG* 1 1
4549 1 2 1 1 121 TYR QD . 121 . HD* 1 1
4550 1 1 1 1 116 VAL QG . 116 . HG* 1 1
4550 1 2 1 1 121 TYR QE . 121 . HE* 1 1
4551 1 1 1 1 116 VAL QG . 116 . HG* 1 1
4551 1 2 1 1 122 TYR H . 122 . HN 1 1
4552 1 1 1 1 116 VAL QG . 116 . HG* 1 1
4552 1 2 1 1 122 TYR QD . 122 . HD* 1 1
4553 1 1 1 1 116 VAL QG . 116 . HG* 1 1
4553 1 2 1 1 122 TYR QE . 122 . HE* 1 1
4554 1 1 1 1 117 SER HA . 117 . HA 1 1
4554 1 2 1 1 120 ARG QG . 120 . HG* 1 1
4555 1 1 1 1 117 SER QB . 117 . HB* 1 1
4555 1 2 1 1 118 GLY H . 118 . HN 1 1
4556 1 1 1 1 117 SER QB . 117 . HB* 1 1
4556 1 2 1 1 120 ARG H . 120 . HN 1 1
4557 1 1 1 1 117 SER QB . 117 . HB* 1 1
4557 1 2 1 1 122 TYR QD . 122 . HD* 1 1
4558 1 1 1 1 117 SER QB . 117 . HB* 1 1
4558 1 2 1 1 122 TYR QE . 122 . HE* 1 1
4559 1 1 1 1 118 GLY QA . 118 . HA* 1 1
4559 1 2 1 1 120 ARG H . 120 . HN 1 1
4560 1 1 1 1 119 ARG H . 119 . HN 1 1
4560 1 2 1 1 120 ARG QG . 120 . HG* 1 1
4561 1 1 1 1 119 ARG QB . 119 . HB* 1 1
4561 1 2 1 1 119 ARG QD . 119 . HD* 1 1
4562 1 1 1 1 119 ARG QB . 119 . HB* 1 1
4562 1 2 1 1 120 ARG H . 120 . HN 1 1
4563 1 1 1 1 120 ARG H . 120 . HN 1 1
4563 1 2 1 1 120 ARG QG . 120 . HG* 1 1
4564 1 1 1 1 120 ARG QG . 120 . HG* 1 1
4564 1 2 1 1 121 TYR H . 121 . HN 1 1
4565 1 1 1 1 120 ARG QG . 120 . HG* 1 1
4565 1 2 1 1 122 TYR QE . 122 . HE* 1 1
4566 1 1 1 1 121 TYR H . 121 . HN 1 1
4566 1 2 1 1 122 TYR QB . 122 . HB* 1 1
4567 1 1 1 1 121 TYR HA . 121 . HA 1 1
4567 1 2 1 1 122 TYR QB . 122 . HB* 1 1
4568 1 1 1 1 121 TYR QB . 121 . HB* 1 1
4568 1 2 1 1 122 TYR H . 122 . HN 1 1
4569 1 1 1 1 121 TYR QB . 121 . HB* 1 1
4569 1 2 1 1 122 TYR HA . 122 . HA 1 1
4570 1 1 1 1 121 TYR QB . 121 . HB* 1 1
4570 1 2 1 1 128 ILE HB . 128 . HB 1 1
4571 1 1 1 1 121 TYR QB . 121 . HB* 1 1
4571 1 2 1 1 128 ILE MG . 128 . HG2* 1 1
4572 1 1 1 1 121 TYR QB . 121 . HB* 1 1
4572 1 2 1 1 128 ILE HG12 . 128 . HG12 1 1
4573 1 1 1 1 121 TYR QB . 121 . HB* 1 1
4573 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
4574 1 1 1 1 121 TYR QB . 121 . HB* 1 1
4574 1 2 1 1 130 LEU HB3 . 130 . HB1 1 1
4575 1 1 1 1 122 TYR QB . 122 . HB* 1 1
4575 1 2 1 1 123 ILE H . 123 . HN 1 1
4576 1 1 1 1 122 TYR QB . 122 . HB* 1 1
4576 1 2 1 1 125 GLY H . 125 . HN 1 1
4577 1 1 1 1 122 TYR QB . 122 . HB* 1 1
4577 1 2 1 1 128 ILE MD . 128 . HD1* 1 1
4578 1 1 1 1 122 TYR QD . 122 . HD* 1 1
4578 1 2 1 1 127 GLU QB . 127 . HB* 1 1
4579 1 1 1 1 122 TYR QE . 122 . HE* 1 1
4579 1 2 1 1 127 GLU QB . 127 . HB* 1 1
4580 1 1 1 1 123 ILE H . 123 . HN 1 1
4580 1 2 1 1 124 GLU QB . 124 . HB* 1 1
4581 1 1 1 1 123 ILE HB . 123 . HB 1 1
4581 1 2 1 1 124 GLU QG . 124 . HG* 1 1
4582 1 1 1 1 123 ILE MG . 123 . HG2* 1 1
4582 1 2 1 1 124 GLU QB . 124 . HB* 1 1
4583 1 1 1 1 123 ILE MG . 123 . HG2* 1 1
4583 1 2 1 1 124 GLU QG . 124 . HG* 1 1
4584 1 1 1 1 124 GLU HA . 124 . HA 1 1
4584 1 2 1 1 124 GLU QG . 124 . HG* 1 1
4585 1 1 1 1 124 GLU QB . 124 . HB* 1 1
4585 1 2 1 1 125 GLY QA . 125 . HA* 1 1
4586 1 1 1 1 124 GLU QB . 124 . HB* 1 1
4586 1 2 1 1 126 ARG H . 126 . HN 1 1
4587 1 1 1 1 124 GLU QG . 124 . HG* 1 1
4587 1 2 1 1 125 GLY H . 125 . HN 1 1
4588 1 1 1 1 125 GLY QA . 125 . HA* 1 1
4588 1 2 1 1 126 ARG QB . 126 . HB* 1 1
4589 1 1 1 1 127 GLU QB . 127 . HB* 1 1
4589 1 2 1 1 128 ILE H . 128 . HN 1 1
4590 1 1 1 1 128 ILE HA . 128 . HA 1 1
4590 1 2 1 1 129 ASP QB . 129 . HB* 1 1
4591 1 1 1 1 128 ILE HB . 128 . HB 1 1
4591 1 2 1 1 129 ASP QB . 129 . HB* 1 1
4592 1 1 1 1 128 ILE MG . 128 . HG2* 1 1
4592 1 2 1 1 129 ASP QB . 129 . HB* 1 1
4593 1 1 1 1 129 ASP QB . 129 . HB* 1 1
4593 1 2 1 1 130 LEU HG . 130 . HG 1 1
4594 1 1 1 1 129 ASP QB . 129 . HB* 1 1
4594 1 2 1 1 130 LEU MD2 . 130 . HD2* 1 1
4595 1 1 1 1 130 LEU MD1 . 130 . HD1* 1 1
4595 1 2 1 1 134 GLU QG . 134 . HG* 1 1
4596 1 1 1 1 131 GLY H . 131 . HN 1 1
4596 1 2 1 1 134 GLU QG . 134 . HG* 1 1
4597 1 1 1 1 131 GLY QA . 131 . HA* 1 1
4597 1 2 1 1 132 TYR HA . 132 . HA 1 1
4598 1 1 1 1 131 GLY QA . 131 . HA* 1 1
4598 1 2 1 1 134 GLU H . 134 . HN 1 1
4599 1 1 1 1 132 TYR QB . 132 . HB* 1 1
4599 1 2 1 1 133 GLY H . 133 . HN 1 1
4600 1 1 1 1 132 TYR QB . 132 . HB* 1 1
4600 1 2 1 1 133 GLY HA2 . 133 . HA2 1 1
4601 1 1 1 1 133 GLY H . 133 . HN 1 1
4601 1 2 1 1 134 GLU QG . 134 . HG* 1 1
4602 1 1 1 1 133 GLY HA2 . 133 . HA2 1 1
4602 1 2 1 1 134 GLU QG . 134 . HG* 1 1
4603 1 1 1 1 133 GLY HA2 . 133 . HA2 1 1
4603 1 2 1 1 137 LYS QD . 137 . HD* 1 1
4604 1 1 1 1 133 GLY HA2 . 133 . HA2 1 1
4604 1 2 1 1 137 LYS QE . 137 . HE* 1 1
4605 1 1 1 1 134 GLU HA . 134 . HA 1 1
4605 1 2 1 1 134 GLU QG . 134 . HG* 1 1
4606 1 1 1 1 134 GLU HA . 134 . HA 1 1
4606 1 2 1 1 137 LYS QB . 137 . HB* 1 1
4607 1 1 1 1 134 GLU HA . 134 . HA 1 1
4607 1 2 1 1 137 LYS QD . 137 . HD* 1 1
4608 1 1 1 1 134 GLU HA . 134 . HA 1 1
4608 1 2 1 1 137 LYS QE . 137 . HE* 1 1
4609 1 1 1 1 134 GLU QG . 134 . HG* 1 1
4609 1 2 1 1 135 ALA H . 135 . HN 1 1
4610 1 1 1 1 134 GLU QG . 134 . HG* 1 1
4610 1 2 1 1 135 ALA MB . 135 . HB* 1 1
4611 1 1 1 1 134 GLU QG . 134 . HG* 1 1
4611 1 2 1 1 136 THR H . 136 . HN 1 1
4612 1 1 1 1 134 GLU QG . 134 . HG* 1 1
4612 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
4613 1 1 1 1 135 ALA H . 135 . HN 1 1
4613 1 2 1 1 137 LYS QE . 137 . HE* 1 1
4614 1 1 1 1 135 ALA HA . 135 . HA 1 1
4614 1 2 1 1 137 LYS QD . 137 . HD* 1 1
4615 1 1 1 1 137 LYS H . 137 . HN 1 1
4615 1 2 1 1 137 LYS QB . 137 . HB* 1 1
4616 1 1 1 1 137 LYS H . 137 . HN 1 1
4616 1 2 1 1 137 LYS QG . 137 . HG* 1 1
4617 1 1 1 1 137 LYS H . 137 . HN 1 1
4617 1 2 1 1 137 LYS QD . 137 . HD* 1 1
4618 1 1 1 1 137 LYS H . 137 . HN 1 1
4618 1 2 1 1 137 LYS QE . 137 . HE* 1 1
4619 1 1 1 1 137 LYS HA . 137 . HA 1 1
4619 1 2 1 1 137 LYS QD . 137 . HD* 1 1
4620 1 1 1 1 137 LYS HA . 137 . HA 1 1
4620 1 2 1 1 137 LYS QE . 137 . HE* 1 1
4621 1 1 1 1 137 LYS QB . 137 . HB* 1 1
4621 1 2 1 1 137 LYS QD . 137 . HD* 1 1
4622 1 1 1 1 137 LYS QB . 137 . HB* 1 1
4622 1 2 1 1 137 LYS QE . 137 . HE* 1 1
4623 1 1 1 1 137 LYS QB . 137 . HB* 1 1
4623 1 2 1 1 138 ILE H . 138 . HN 1 1
4624 1 1 1 1 137 LYS QB . 137 . HB* 1 1
4624 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
4625 1 1 1 1 137 LYS QE . 137 . HE* 1 1
4625 1 2 1 1 137 LYS QG . 137 . HG* 1 1
4626 1 1 1 1 137 LYS QG . 137 . HG* 1 1
4626 1 2 1 1 138 ILE H . 138 . HN 1 1
4627 1 1 1 1 137 LYS QG . 137 . HG* 1 1
4627 1 2 1 1 138 ILE MD . 138 . HD1* 1 1
4628 1 1 1 1 137 LYS QD . 137 . HD* 1 1
4628 1 2 1 1 138 ILE H . 138 . HN 1 1
4629 1 1 1 1 139 TRP QB . 139 . HB* 1 1
4629 1 2 1 1 141 ARG HG3 . 141 . HG1 1 1
4630 1 1 1 1 141 ARG H . 141 . HN 1 1
4630 1 2 1 1 141 ARG QD . 141 . HD* 1 1
4631 1 1 1 1 141 ARG HA . 141 . HA 1 1
4631 1 2 1 1 141 ARG QD . 141 . HD* 1 1
4632 1 1 1 1 141 ARG QB . 141 . HB* 1 1
4632 1 2 1 1 141 ARG QD . 141 . HD* 1 1
4633 1 1 1 1 142 ARG H . 142 . HN 1 1
4633 1 2 1 1 142 ARG QG . 142 . HG* 1 1
4634 1 1 1 1 142 ARG QB . 142 . HB* 1 1
4634 1 2 1 1 142 ARG QD . 142 . HD* 1 1
4635 1 1 1 1 142 ARG QB . 142 . HB* 1 1
4635 1 2 1 1 142 ARG HE . 142 . HE 1 1
4636 1 1 1 1 142 ARG QB . 142 . HB* 1 1
4636 1 2 1 1 143 VAL H . 143 . HN 1 1
4637 1 1 1 1 142 ARG QB . 142 . HB* 1 1
4637 1 2 1 1 143 VAL MG1 . 143 . HG1* 1 1
4638 1 1 1 1 142 ARG QG . 142 . HG* 1 1
4638 1 2 1 1 143 VAL H . 143 . HN 1 1
4639 1 1 1 1 142 ARG QG . 142 . HG* 1 1
4639 1 2 1 1 143 VAL HA . 143 . HA 1 1
4640 1 1 1 1 142 ARG QG . 142 . HG* 1 1
4640 1 2 1 1 143 VAL MG2 . 143 . HG2* 1 1
4641 1 1 1 1 142 ARG QG . 142 . HG* 1 1
4641 1 2 1 1 144 SER H . 144 . HN 1 1
4642 1 1 1 1 142 ARG QG . 142 . HG* 1 1
4642 1 2 1 1 144 SER QB . 144 . HB* 1 1
4643 1 1 1 1 142 ARG QG . 142 . HG* 1 1
4643 1 2 1 1 145 ASP H . 145 . HN 1 1
4644 1 1 1 1 143 VAL HA . 143 . HA 1 1
4644 1 2 1 1 144 SER QB . 144 . HB* 1 1
4645 1 1 1 1 143 VAL MG2 . 143 . HG2* 1 1
4645 1 2 1 1 145 ASP QB . 145 . HB* 1 1
4646 1 1 1 1 144 SER HA . 144 . HA 1 1
4646 1 2 1 1 145 ASP QB . 145 . HB* 1 1
4647 1 1 1 1 144 SER QB . 144 . HB* 1 1
4647 1 2 1 1 145 ASP H . 145 . HN 1 1
4648 1 1 1 1 144 SER QB . 144 . HB* 1 1
4648 1 2 1 1 146 ALA H . 146 . HN 1 1
4649 1 1 1 1 144 SER QB . 144 . HB* 1 1
4649 1 2 1 1 146 ALA MB . 146 . HB* 1 1
4650 1 1 1 1 145 ASP H . 145 . HN 1 1
4650 1 2 1 1 145 ASP QB . 145 . HB* 1 1
4651 1 1 1 1 145 ASP QB . 145 . HB* 1 1
4651 1 2 1 1 146 ALA H . 146 . HN 1 1
4652 1 1 1 1 145 ASP QB . 145 . HB* 1 1
4652 1 2 1 1 146 ALA HA . 146 . HA 1 1
4653 1 1 1 1 145 ASP QB . 145 . HB* 1 1
4653 1 2 1 1 146 ALA MB . 146 . HB* 1 1
4654 1 1 1 1 145 ASP QB . 145 . HB* 1 1
4654 1 2 1 1 147 GLY H . 147 . HN 1 1
4655 1 1 1 1 145 ASP QB . 145 . HB* 1 1
4655 1 2 1 1 147 GLY QA . 147 . HA* 1 1
4656 1 1 1 1 146 ALA HA . 146 . HA 1 1
4656 1 2 1 1 148 GLU QG . 148 . HG* 1 1
4657 1 1 1 1 147 GLY H . 147 . HN 1 1
4657 1 2 1 1 148 GLU QB . 148 . HB* 1 1
4658 1 1 1 1 147 GLY H . 147 . HN 1 1
4658 1 2 1 1 148 GLU QG . 148 . HG* 1 1
4659 1 1 1 1 147 GLY QA . 147 . HA* 1 1
4659 1 2 1 1 148 GLU QB . 148 . HB* 1 1
4660 1 1 1 1 147 GLY QA . 147 . HA* 1 1
4660 1 2 1 1 148 GLU QG . 148 . HG* 1 1
4661 1 1 1 1 148 GLU H . 148 . HN 1 1
4661 1 2 1 1 148 GLU QB . 148 . HB* 1 1
4662 1 1 1 1 148 GLU H . 148 . HN 1 1
4662 1 2 1 1 148 GLU QG . 148 . HG* 1 1
4663 1 1 1 1 148 GLU QB . 148 . HB* 1 1
4663 1 2 1 1 149 GLU H . 149 . HN 1 1
4664 1 1 1 1 149 GLU H . 149 . HN 1 1
4664 1 2 1 1 149 GLU QB . 149 . HB* 1 1
4665 1 1 1 1 151 HIS H . 151 . HN 1 1
4665 1 2 1 1 151 HIS QB . 151 . HB* 1 1
4666 1 1 1 1 151 HIS H . 151 . HN 1 1
4666 1 2 1 1 152 PRO QD . 152 . HD* 1 1
4667 1 1 1 1 151 HIS QB . 151 . HB* 1 1
4667 1 2 1 1 152 PRO QD . 152 . HD* 1 1
4668 1 1 1 1 152 PRO QB . 152 . HB* 1 1
4668 1 2 1 1 153 GLN H . 153 . HN 1 1
4669 1 1 1 1 153 GLN H . 153 . HN 1 1
4669 1 2 1 1 153 GLN QB . 153 . HB* 1 1
4670 1 1 1 1 153 GLN HA . 153 . HA 1 1
4670 1 2 1 1 153 GLN QE . 153 . HE* 1 1
4671 1 1 1 1 153 GLN QB . 153 . HB* 1 1
4671 1 2 1 1 154 LYS H . 154 . HN 1 1
4672 1 1 1 1 154 LYS H . 154 . HN 1 1
4672 1 2 1 1 154 LYS QB . 154 . HB* 1 1
4673 1 1 1 1 154 LYS H . 154 . HN 1 1
4673 1 2 1 1 154 LYS QG . 154 . HG* 1 1
4674 1 1 1 1 154 LYS QB . 154 . HB* 1 1
4674 1 2 1 1 154 LYS QE . 154 . HE* 1 1
4675 1 1 1 1 154 LYS QB . 154 . HB* 1 1
4675 1 2 1 1 155 LEU H . 155 . HN 1 1
4676 1 1 1 1 154 LYS QE . 154 . HE* 1 1
4676 1 2 1 1 154 LYS QG . 154 . HG* 1 1
4677 1 1 1 1 154 LYS QG . 154 . HG* 1 1
4677 1 2 1 1 155 LEU H . 155 . HN 1 1
4678 1 1 1 1 155 LEU H . 155 . HN 1 1
4678 1 2 1 1 155 LEU QB . 155 . HB* 1 1
4679 1 1 1 1 155 LEU H . 155 . HN 1 1
4679 1 2 1 1 155 LEU QD . 155 . HD* 1 1
4680 1 1 1 1 155 LEU HA . 155 . HA 1 1
4680 1 2 1 1 155 LEU QD . 155 . HD* 1 1
4681 1 1 1 1 155 LEU HA . 155 . HA 1 1
4681 1 2 1 1 156 GLU QG . 156 . HG* 1 1
4682 1 1 1 1 155 LEU QB . 155 . HB* 1 1
4682 1 2 1 1 155 LEU QD . 155 . HD* 1 1
4683 1 1 1 1 155 LEU QB . 155 . HB* 1 1
4683 1 2 1 1 156 GLU H . 156 . HN 1 1
4684 1 1 1 1 155 LEU QD . 155 . HD* 1 1
4684 1 2 1 1 156 GLU H . 156 . HN 1 1
4685 1 1 1 1 156 GLU H . 156 . HN 1 1
4685 1 2 1 1 156 GLU QB . 156 . HB* 1 1
4686 1 1 1 1 156 GLU H . 156 . HN 1 1
4686 1 2 1 1 156 GLU QG . 156 . HG* 1 1
4687 1 1 1 1 156 GLU QB . 156 . HB* 1 1
4687 1 2 1 1 157 HIS H . 157 . HN 1 1
4688 1 1 1 1 156 GLU QG . 156 . HG* 1 1
4688 1 2 1 1 157 HIS H . 157 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.67 1.8 5.6 1 1
2 1 . . . . . 4.67 1.8 5.6 1 1
3 1 . . . . . 5.49 1.8 6.59 1 1
4 1 . . . . . 5.49 1.8 6.59 1 1
5 1 . . . . . 4.05 1.8 4.86 1 1
6 1 . . . . . 4.05 1.8 4.86 1 1
7 1 . . . . . 5.97 1.8 7.16 1 1
8 1 . . . . . 5.47 1.8 6.56 1 1
9 1 . . . . . 4.87 1.8 5.84 1 1
10 1 . . . . . 5.08 1.8 6.1 1 1
11 1 . . . . . 5.08 1.8 6.1 1 1
12 1 . . . . . 5.08 1.8 6.1 1 1
13 1 . . . . . 4.77 1.8 5.72 1 1
14 1 . . . . . 5.13 1.8 6.16 1 1
15 1 . . . . . 4.77 1.8 5.72 1 1
16 1 . . . . . 4.3 1.8 5.16 1 1
17 1 . . . . . 4.63 1.8 5.56 1 1
18 1 . . . . . 4.63 1.8 5.56 1 1
19 1 . . . . . 4.63 1.8 5.56 1 1
20 1 . . . . . 3.94 1.8 4.73 1 1
21 1 . . . . . 4.16 1.8 4.99 1 1
22 1 . . . . . 3.72 1.8 4.46 1 1
23 1 . . . . . 4.92 1.8 5.9 1 1
24 1 . . . . . 3.43 1.8 4.12 1 1
25 1 . . . . . 4.04 1.8 4.85 1 1
26 1 . . . . . 3.57 1.8 4.28 1 1
27 1 . . . . . 4.01 1.8 4.81 1 1
28 1 . . . . . 4.63 1.8 5.56 1 1
29 1 . . . . . 4.38 1.8 5.26 1 1
30 1 . . . . . 4.09 1.8 4.91 1 1
31 1 . . . . . 3.46 1.8 4.15 1 1
32 1 . . . . . 4.25 1.8 5.1 1 1
33 1 . . . . . 3.88 1.8 4.66 1 1
34 1 . . . . . 3.34 1.8 4.01 1 1
35 1 . . . . . 3.95 1.8 4.74 1 1
36 1 . . . . . 4.85 1.8 5.82 1 1
37 1 . . . . . 3.67 1.8 4.4 1 1
38 1 . . . . . 4.36 1.8 5.23 1 1
39 1 . . . . . 5.45 1.8 6.54 1 1
40 1 . . . . . 4.24 1.8 5.09 1 1
41 1 . . . . . 4.14 1.8 4.97 1 1
42 1 . . . . . 4.5 1.8 5.4 1 1
43 1 . . . . . 4.15 1.8 4.98 1 1
44 1 . . . . . 3.6 1.8 4.32 1 1
45 1 . . . . . 5.84 1.8 7.01 1 1
46 1 . . . . . 5.72 1.8 6.86 1 1
47 1 . . . . . 6.5 1.8 7.8 1 1
48 1 . . . . . 6.01 1.8 7.21 1 1
49 1 . . . . . 6.5 1.8 7.8 1 1
50 1 . . . . . 4.12 1.8 4.94 1 1
51 1 . . . . . 4.36 1.8 5.23 1 1
52 1 . . . . . 4.48 1.8 5.38 1 1
53 1 . . . . . 6.5 1.8 7.8 1 1
54 1 . . . . . 3.76 1.8 4.51 1 1
55 1 . . . . . 3.92 1.8 4.7 1 1
56 1 . . . . . 3.92 1.8 4.7 1 1
57 1 . . . . . 6.5 1.8 7.8 1 1
58 1 . . . . . 5.79 1.8 6.95 1 1
59 1 . . . . . 4.7 1.8 5.64 1 1
60 1 . . . . . 3.38 1.8 4.06 1 1
61 1 . . . . . 4.47 1.8 5.36 1 1
62 1 . . . . . 5.22 1.8 6.26 1 1
63 1 . . . . . 3.99 1.8 4.79 1 1
64 1 . . . . . 3.94 1.8 4.73 1 1
65 1 . . . . . 4.44 1.8 5.33 1 1
66 1 . . . . . 4.87 1.8 5.84 1 1
67 1 . . . . . 4.34 1.8 5.21 1 1
68 1 . . . . . 4.45 1.8 5.34 1 1
69 1 . . . . . 3.92 1.8 4.7 1 1
70 1 . . . . . 3.8 1.8 4.56 1 1
71 1 . . . . . 3.89 1.8 4.67 1 1
72 1 . . . . . 4.04 1.8 4.85 1 1
73 1 . . . . . 3.26 1.8 3.91 1 1
74 1 . . . . . 4.68 1.8 5.62 1 1
75 1 . . . . . 4.46 1.8 5.35 1 1
76 1 . . . . . 3.8 1.8 4.56 1 1
77 1 . . . . . 3.13 1.8 3.76 1 1
78 1 . . . . . 4.68 1.8 5.62 1 1
79 1 . . . . . 2.94 1.8 3.53 1 1
80 1 . . . . . 4.0 1.8 4.8 1 1
81 1 . . . . . 3.8 1.8 4.56 1 1
82 1 . . . . . 3.14 1.8 3.77 1 1
83 1 . . . . . 3.88 1.8 4.66 1 1
84 1 . . . . . 3.88 1.8 4.66 1 1
85 1 . . . . . 5.13 1.8 6.16 1 1
86 1 . . . . . 4.78 1.8 5.74 1 1
87 1 . . . . . 3.96 1.8 4.75 1 1
88 1 . . . . . 3.96 1.8 4.75 1 1
89 1 . . . . . 4.56 1.8 5.47 1 1
90 1 . . . . . 6.5 1.8 7.8 1 1
91 1 . . . . . 4.54 1.8 5.45 1 1
92 1 . . . . . 3.89 1.8 4.67 1 1
93 1 . . . . . 3.41 1.8 4.09 1 1
94 1 . . . . . 3.42 1.8 4.1 1 1
95 1 . . . . . 4.29 1.8 5.15 1 1
96 1 . . . . . 3.74 1.8 4.49 1 1
97 1 . . . . . 4.89 1.8 5.87 1 1
98 1 . . . . . 5.69 1.8 6.83 1 1
99 1 . . . . . 4.22 1.8 5.06 1 1
100 1 . . . . . 4.34 1.8 5.21 1 1
101 1 . . . . . 3.84 1.8 4.61 1 1
102 1 . . . . . 3.96 1.8 4.75 1 1
103 1 . . . . . 4.81 1.8 5.77 1 1
104 1 . . . . . 4.3 1.8 5.16 1 1
105 1 . . . . . 5.17 1.8 6.2 1 1
106 1 . . . . . 3.61 1.8 4.33 1 1
107 1 . . . . . 4.25 1.8 5.1 1 1
108 1 . . . . . 4.24 1.8 5.09 1 1
109 1 . . . . . 3.18 1.8 3.82 1 1
110 1 . . . . . 3.32 1.8 3.98 1 1
111 1 . . . . . 3.65 1.8 4.38 1 1
112 1 . . . . . 4.78 1.8 5.74 1 1
113 1 . . . . . 5.68 1.8 6.82 1 1
114 1 . . . . . 5.8 1.8 6.96 1 1
115 1 . . . . . 3.47 1.8 4.16 1 1
116 1 . . . . . 3.72 1.8 4.46 1 1
117 1 . . . . . 4.63 1.8 5.56 1 1
118 1 . . . . . 4.63 1.8 5.56 1 1
119 1 . . . . . 5.4 1.8 6.48 1 1
120 1 . . . . . 5.27 1.8 6.32 1 1
121 1 . . . . . 5.38 1.8 6.46 1 1
122 1 . . . . . 3.92 1.8 4.7 1 1
123 1 . . . . . 4.85 1.8 5.82 1 1
124 1 . . . . . 6.39 1.8 7.67 1 1
125 1 . . . . . 4.39 1.8 5.27 1 1
126 1 . . . . . 4.39 1.8 5.27 1 1
127 1 . . . . . 6.5 1.8 7.8 1 1
128 1 . . . . . 3.64 1.8 4.37 1 1
129 1 . . . . . 4.0 1.8 4.8 1 1
130 1 . . . . . 3.95 1.8 4.74 1 1
131 1 . . . . . 4.87 1.8 5.84 1 1
132 1 . . . . . 5.64 1.8 6.77 1 1
133 1 . . . . . 4.35 1.8 5.22 1 1
134 1 . . . . . 5.36 1.8 6.43 1 1
135 1 . . . . . 3.52 1.8 4.22 1 1
136 1 . . . . . 5.4 1.8 6.48 1 1
137 1 . . . . . 4.19 1.8 5.03 1 1
138 1 . . . . . 4.79 1.8 5.75 1 1
139 1 . . . . . 3.83 1.8 4.6 1 1
140 1 . . . . . 3.76 1.8 4.51 1 1
141 1 . . . . . 3.59 1.8 4.31 1 1
142 1 . . . . . 5.01 1.8 6.01 1 1
143 1 . . . . . 3.85 1.8 4.62 1 1
144 1 . . . . . 5.68 1.8 6.82 1 1
145 1 . . . . . 4.05 1.8 4.86 1 1
146 1 . . . . . 3.8 1.8 4.56 1 1
147 1 . . . . . 4.12 1.8 4.94 1 1
148 1 . . . . . 3.69 1.8 4.43 1 1
149 1 . . . . . 3.78 1.8 4.54 1 1
150 1 . . . . . 3.84 1.8 4.61 1 1
151 1 . . . . . 4.1 1.8 4.92 1 1
152 1 . . . . . 3.89 1.8 4.67 1 1
153 1 . . . . . 4.73 1.8 5.68 1 1
154 1 . . . . . 3.58 1.8 4.3 1 1
155 1 . . . . . 5.3 1.8 6.36 1 1
156 1 . . . . . 5.17 1.8 6.2 1 1
157 1 . . . . . 3.41 1.8 4.09 1 1
158 1 . . . . . 3.65 1.8 4.38 1 1
159 1 . . . . . 4.75 1.8 5.7 1 1
160 1 . . . . . 3.35 1.8 4.02 1 1
161 1 . . . . . 6.5 1.8 7.8 1 1
162 1 . . . . . 3.83 1.8 4.6 1 1
163 1 . . . . . 2.98 1.8 3.58 1 1
164 1 . . . . . 3.92 1.8 4.7 1 1
165 1 . . . . . 3.4 1.8 4.08 1 1
166 1 . . . . . 3.76 1.8 4.51 1 1
167 1 . . . . . 4.3 1.8 5.16 1 1
168 1 . . . . . 4.4 1.8 5.28 1 1
169 1 . . . . . 4.81 1.8 5.77 1 1
170 1 . . . . . 3.42 1.8 4.1 1 1
171 1 . . . . . 4.55 1.8 5.46 1 1
172 1 . . . . . 3.84 1.8 4.61 1 1
173 1 . . . . . 3.7 1.8 4.44 1 1
174 1 . . . . . 4.22 1.8 5.06 1 1
175 1 . . . . . 4.4 1.8 5.28 1 1
176 1 . . . . . 5.14 1.8 6.17 1 1
177 1 . . . . . 3.46 1.8 4.15 1 1
178 1 . . . . . 4.49 1.8 5.39 1 1
179 1 . . . . . 4.03 1.8 4.84 1 1
180 1 . . . . . 4.63 1.8 5.56 1 1
181 1 . . . . . 4.64 1.8 5.57 1 1
182 1 . . . . . 4.77 1.8 5.72 1 1
183 1 . . . . . 5.11 1.8 6.13 1 1
184 1 . . . . . 3.5 1.8 4.2 1 1
185 1 . . . . . 4.08 1.8 4.9 1 1
186 1 . . . . . 4.55 1.8 5.46 1 1
187 1 . . . . . 4.34 1.8 5.21 1 1
188 1 . . . . . 5.41 1.8 6.49 1 1
189 1 . . . . . 4.42 1.8 5.3 1 1
190 1 . . . . . 4.51 1.8 5.41 1 1
191 1 . . . . . 4.72 1.8 5.66 1 1
192 1 . . . . . 4.94 1.8 5.93 1 1
193 1 . . . . . 5.8 1.8 6.96 1 1
194 1 . . . . . 5.34 1.8 6.41 1 1
195 1 . . . . . 4.12 1.8 4.94 1 1
196 1 . . . . . 6.5 1.8 7.8 1 1
197 1 . . . . . 3.68 1.8 4.42 1 1
198 1 . . . . . 3.83 1.8 4.6 1 1
199 1 . . . . . 3.58 1.8 4.3 1 1
200 1 . . . . . 4.26 1.8 5.11 1 1
201 1 . . . . . 4.57 1.8 5.48 1 1
202 1 . . . . . 4.31 1.8 5.17 1 1
203 1 . . . . . 3.76 1.8 4.51 1 1
204 1 . . . . . 5.79 1.8 6.95 1 1
205 1 . . . . . 3.4 1.8 4.08 1 1
206 1 . . . . . 2.99 1.8 3.59 1 1
207 1 . . . . . 3.45 1.8 4.14 1 1
208 1 . . . . . 3.85 1.8 4.62 1 1
209 1 . . . . . 3.53 1.8 4.24 1 1
210 1 . . . . . 3.44 1.8 4.13 1 1
211 1 . . . . . 3.92 1.8 4.7 1 1
212 1 . . . . . 4.79 1.8 5.75 1 1
213 1 . . . . . 3.34 1.8 4.01 1 1
214 1 . . . . . 3.91 1.8 4.69 1 1
215 1 . . . . . 4.17 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 4.8 1 1
217 1 . . . . . 4.04 1.8 4.85 1 1
218 1 . . . . . 3.93 1.8 4.72 1 1
219 1 . . . . . 4.83 1.8 5.8 1 1
220 1 . . . . . 4.45 1.8 5.34 1 1
221 1 . . . . . 5.71 1.8 6.85 1 1
222 1 . . . . . 5.64 1.8 6.77 1 1
223 1 . . . . . 3.28 1.8 3.94 1 1
224 1 . . . . . 3.92 1.8 4.7 1 1
225 1 . . . . . 3.92 1.8 4.7 1 1
226 1 . . . . . 4.01 1.8 4.81 1 1
227 1 . . . . . 4.01 1.8 4.81 1 1
228 1 . . . . . 4.61 1.8 5.53 1 1
229 1 . . . . . 4.28 1.8 5.14 1 1
230 1 . . . . . 3.87 1.8 4.64 1 1
231 1 . . . . . 3.44 1.8 4.13 1 1
232 1 . . . . . 4.32 1.8 5.18 1 1
233 1 . . . . . 3.77 1.8 4.52 1 1
234 1 . . . . . 6.5 1.8 7.8 1 1
235 1 . . . . . 4.83 1.8 5.8 1 1
236 1 . . . . . 3.93 1.8 4.72 1 1
237 1 . . . . . 4.38 1.8 5.26 1 1
238 1 . . . . . 5.1 1.8 6.12 1 1
239 1 . . . . . 5.22 1.8 6.26 1 1
240 1 . . . . . 4.9 1.8 5.88 1 1
241 1 . . . . . 4.16 1.8 4.99 1 1
242 1 . . . . . 4.03 1.8 4.84 1 1
243 1 . . . . . 4.18 1.8 5.02 1 1
244 1 . . . . . 4.77 1.8 5.72 1 1
245 1 . . . . . 4.72 1.8 5.66 1 1
246 1 . . . . . 5.13 1.8 6.16 1 1
247 1 . . . . . 3.48 1.8 4.18 1 1
248 1 . . . . . 4.46 1.8 5.35 1 1
249 1 . . . . . 4.25 1.8 5.1 1 1
250 1 . . . . . 6.0 1.8 7.2 1 1
251 1 . . . . . 3.81 1.8 4.57 1 1
252 1 . . . . . 4.06 1.8 4.87 1 1
253 1 . . . . . 4.75 1.8 5.7 1 1
254 1 . . . . . 4.83 1.8 5.8 1 1
255 1 . . . . . 5.15 1.8 6.18 1 1
256 1 . . . . . 3.45 1.8 4.14 1 1
257 1 . . . . . 4.54 1.8 5.45 1 1
258 1 . . . . . 4.73 1.8 5.68 1 1
259 1 . . . . . 5.41 1.8 6.49 1 1
260 1 . . . . . 4.55 1.8 5.46 1 1
261 1 . . . . . 4.14 1.8 4.97 1 1
262 1 . . . . . 5.27 1.8 6.32 1 1
263 1 . . . . . 5.05 1.8 6.06 1 1
264 1 . . . . . 4.03 1.8 4.84 1 1
265 1 . . . . . 4.03 1.8 4.84 1 1
266 1 . . . . . 5.41 1.8 6.49 1 1
267 1 . . . . . 3.56 1.8 4.27 1 1
268 1 . . . . . 4.54 1.8 5.45 1 1
269 1 . . . . . 4.54 1.8 5.45 1 1
270 1 . . . . . 6.5 1.8 7.8 1 1
271 1 . . . . . 6.5 1.8 7.8 1 1
272 1 . . . . . 4.01 1.8 4.81 1 1
273 1 . . . . . 3.6 1.8 4.32 1 1
274 1 . . . . . 3.38 1.8 4.06 1 1
275 1 . . . . . 5.5 1.8 6.6 1 1
276 1 . . . . . 4.78 1.8 5.74 1 1
277 1 . . . . . 3.74 1.8 4.49 1 1
278 1 . . . . . 3.93 1.8 4.72 1 1
279 1 . . . . . 3.93 1.8 4.72 1 1
280 1 . . . . . 4.62 1.8 5.54 1 1
281 1 . . . . . 3.78 1.8 4.54 1 1
282 1 . . . . . 3.78 1.8 4.54 1 1
283 1 . . . . . 4.72 1.8 5.66 1 1
284 1 . . . . . 3.49 1.8 4.19 1 1
285 1 . . . . . 4.55 1.8 5.46 1 1
286 1 . . . . . 4.55 1.8 5.46 1 1
287 1 . . . . . 5.09 1.8 6.11 1 1
288 1 . . . . . 3.23 1.8 3.88 1 1
289 1 . . . . . 4.59 1.8 5.51 1 1
290 1 . . . . . 5.17 1.8 6.2 1 1
291 1 . . . . . 6.19 1.8 7.43 1 1
292 1 . . . . . 3.53 1.8 4.24 1 1
293 1 . . . . . 4.07 1.8 4.88 1 1
294 1 . . . . . 4.77 1.8 5.72 1 1
295 1 . . . . . 3.54 1.8 4.25 1 1
296 1 . . . . . 4.99 1.8 5.99 1 1
297 1 . . . . . 4.46 1.8 5.35 1 1
298 1 . . . . . 5.31 1.8 6.37 1 1
299 1 . . . . . 4.06 1.8 4.87 1 1
300 1 . . . . . 5.74 1.8 6.89 1 1
301 1 . . . . . 4.43 1.8 5.32 1 1
302 1 . . . . . 6.38 1.8 7.66 1 1
303 1 . . . . . 4.92 1.8 5.9 1 1
304 1 . . . . . 5.03 1.8 6.04 1 1
305 1 . . . . . 4.53 1.8 5.44 1 1
306 1 . . . . . 4.19 1.8 5.03 1 1
307 1 . . . . . 4.5 1.8 5.4 1 1
308 1 . . . . . 4.31 1.8 5.17 1 1
309 1 . . . . . 5.85 1.8 7.02 1 1
310 1 . . . . . 4.5 1.8 5.4 1 1
311 1 . . . . . 3.69 1.8 4.43 1 1
312 1 . . . . . 4.54 1.8 5.45 1 1
313 1 . . . . . 4.15 1.8 4.98 1 1
314 1 . . . . . 4.94 1.8 5.93 1 1
315 1 . . . . . 6.5 1.8 7.8 1 1
316 1 . . . . . 4.03 1.8 4.84 1 1
317 1 . . . . . 4.18 1.8 5.02 1 1
318 1 . . . . . 4.54 1.8 5.45 1 1
319 1 . . . . . 4.54 1.8 5.45 1 1
320 1 . . . . . 4.91 1.8 5.89 1 1
321 1 . . . . . 3.71 1.8 4.45 1 1
322 1 . . . . . 3.72 1.8 4.46 1 1
323 1 . . . . . 4.71 1.8 5.65 1 1
324 1 . . . . . 3.45 1.8 4.14 1 1
325 1 . . . . . 3.85 1.8 4.62 1 1
326 1 . . . . . 4.63 1.8 5.56 1 1
327 1 . . . . . 4.45 1.8 5.34 1 1
328 1 . . . . . 5.44 1.8 6.53 1 1
329 1 . . . . . 3.85 1.8 4.62 1 1
330 1 . . . . . 3.77 1.8 4.52 1 1
331 1 . . . . . 3.77 1.8 4.52 1 1
332 1 . . . . . 4.09 1.8 4.91 1 1
333 1 . . . . . 5.4 1.8 6.48 1 1
334 1 . . . . . 5.4 1.8 6.48 1 1
335 1 . . . . . 3.64 1.8 4.37 1 1
336 1 . . . . . 4.25 1.8 5.1 1 1
337 1 . . . . . 3.59 1.8 4.31 1 1
338 1 . . . . . 3.72 1.8 4.46 1 1
339 1 . . . . . 5.71 1.8 6.85 1 1
340 1 . . . . . 5.71 1.8 6.85 1 1
341 1 . . . . . 3.78 1.8 4.54 1 1
342 1 . . . . . 3.99 1.8 4.79 1 1
343 1 . . . . . 4.34 1.8 5.21 1 1
344 1 . . . . . 5.08 1.8 6.1 1 1
345 1 . . . . . 5.3 1.8 6.36 1 1
346 1 . . . . . 3.85 1.8 4.62 1 1
347 1 . . . . . 5.07 1.8 6.08 1 1
348 1 . . . . . 5.07 1.8 6.08 1 1
349 1 . . . . . 4.12 1.8 4.94 1 1
350 1 . . . . . 4.12 1.8 4.94 1 1
351 1 . . . . . 4.69 1.8 5.63 1 1
352 1 . . . . . 4.69 1.8 5.63 1 1
353 1 . . . . . 5.13 1.8 6.16 1 1
354 1 . . . . . 4.55 1.8 5.46 1 1
355 1 . . . . . 4.55 1.8 5.46 1 1
356 1 . . . . . 4.84 1.8 5.81 1 1
357 1 . . . . . 3.63 1.8 4.36 1 1
358 1 . . . . . 4.07 1.8 4.88 1 1
359 1 . . . . . 5.42 1.8 6.5 1 1
360 1 . . . . . 3.79 1.8 4.55 1 1
361 1 . . . . . 3.94 1.8 4.73 1 1
362 1 . . . . . 3.96 1.8 4.75 1 1
363 1 . . . . . 4.03 1.8 4.84 1 1
364 1 . . . . . 5.08 1.8 6.1 1 1
365 1 . . . . . 3.26 1.8 3.91 1 1
366 1 . . . . . 4.38 1.8 5.26 1 1
367 1 . . . . . 4.38 1.8 5.26 1 1
368 1 . . . . . 3.39 1.8 4.07 1 1
369 1 . . . . . 3.92 1.8 4.7 1 1
370 1 . . . . . 4.86 1.8 5.83 1 1
371 1 . . . . . 4.72 1.8 5.66 1 1
372 1 . . . . . 4.66 1.8 5.59 1 1
373 1 . . . . . 3.65 1.8 4.38 1 1
374 1 . . . . . 4.03 1.8 4.84 1 1
375 1 . . . . . 4.16 1.8 4.99 1 1
376 1 . . . . . 3.46 1.8 4.15 1 1
377 1 . . . . . 4.52 1.8 5.42 1 1
378 1 . . . . . 3.42 1.8 4.1 1 1
379 1 . . . . . 3.74 1.8 4.49 1 1
380 1 . . . . . 3.98 1.8 4.78 1 1
381 1 . . . . . 5.21 1.8 6.25 1 1
382 1 . . . . . 4.32 1.8 5.18 1 1
383 1 . . . . . 4.68 1.8 5.62 1 1
384 1 . . . . . 3.6 1.8 4.32 1 1
385 1 . . . . . 5.5 1.8 6.6 1 1
386 1 . . . . . 4.23 1.8 5.08 1 1
387 1 . . . . . 4.87 1.8 5.84 1 1
388 1 . . . . . 5.31 1.8 6.37 1 1
389 1 . . . . . 4.93 1.8 5.92 1 1
390 1 . . . . . 3.91 1.8 4.69 1 1
391 1 . . . . . 5.08 1.8 6.1 1 1
392 1 . . . . . 4.21 1.8 5.05 1 1
393 1 . . . . . 4.51 1.8 5.41 1 1
394 1 . . . . . 4.76 1.8 5.71 1 1
395 1 . . . . . 3.98 1.8 4.78 1 1
396 1 . . . . . 6.04 1.8 7.25 1 1
397 1 . . . . . 4.1 1.8 4.92 1 1
398 1 . . . . . 4.17 1.8 5.0 1 1
399 1 . . . . . 4.14 1.8 4.97 1 1
400 1 . . . . . 3.53 1.8 4.24 1 1
401 1 . . . . . 5.05 1.8 6.06 1 1
402 1 . . . . . 5.47 1.8 6.56 1 1
403 1 . . . . . 4.89 1.8 5.87 1 1
404 1 . . . . . 3.19 1.8 3.83 1 1
405 1 . . . . . 4.66 1.8 5.59 1 1
406 1 . . . . . 3.33 1.8 4.0 1 1
407 1 . . . . . 3.36 1.8 4.03 1 1
408 1 . . . . . 3.88 1.8 4.66 1 1
409 1 . . . . . 4.81 1.8 5.77 1 1
410 1 . . . . . 3.45 1.8 4.14 1 1
411 1 . . . . . 3.69 1.8 4.43 1 1
412 1 . . . . . 3.58 1.8 4.3 1 1
413 1 . . . . . 4.79 1.8 5.75 1 1
414 1 . . . . . 4.79 1.8 5.75 1 1
415 1 . . . . . 5.04 1.8 6.05 1 1
416 1 . . . . . 4.96 1.8 5.95 1 1
417 1 . . . . . 3.62 1.8 4.34 1 1
418 1 . . . . . 3.89 1.8 4.67 1 1
419 1 . . . . . 4.94 1.8 5.93 1 1
420 1 . . . . . 4.58 1.8 5.5 1 1
421 1 . . . . . 4.96 1.8 5.95 1 1
422 1 . . . . . 5.51 1.8 6.61 1 1
423 1 . . . . . 5.51 1.8 6.61 1 1
424 1 . . . . . 5.16 1.8 6.19 1 1
425 1 . . . . . 4.66 1.8 5.59 1 1
426 1 . . . . . 4.66 1.8 5.59 1 1
427 1 . . . . . 4.78 1.8 5.74 1 1
428 1 . . . . . 4.31 1.8 5.17 1 1
429 1 . . . . . 3.82 1.8 4.58 1 1
430 1 . . . . . 5.43 1.8 6.52 1 1
431 1 . . . . . 4.68 1.8 5.62 1 1
432 1 . . . . . 5.88 1.8 7.06 1 1
433 1 . . . . . 5.49 1.8 6.59 1 1
434 1 . . . . . 3.95 1.8 4.74 1 1
435 1 . . . . . 5.59 1.8 6.71 1 1
436 1 . . . . . 3.67 1.8 4.4 1 1
437 1 . . . . . 5.34 1.8 6.41 1 1
438 1 . . . . . 3.93 1.8 4.72 1 1
439 1 . . . . . 4.54 1.8 5.45 1 1
440 1 . . . . . 4.67 1.8 5.6 1 1
441 1 . . . . . 4.77 1.8 5.72 1 1
442 1 . . . . . 4.77 1.8 5.72 1 1
443 1 . . . . . 4.15 1.8 4.98 1 1
444 1 . . . . . 5.02 1.8 6.02 1 1
445 1 . . . . . 3.55 1.8 4.26 1 1
446 1 . . . . . 4.34 1.8 5.21 1 1
447 1 . . . . . 4.81 1.8 5.77 1 1
448 1 . . . . . 4.86 1.8 5.83 1 1
449 1 . . . . . 4.39 1.8 5.27 1 1
450 1 . . . . . 5.0 1.8 6.0 1 1
451 1 . . . . . 4.23 1.8 5.08 1 1
452 1 . . . . . 3.75 1.8 4.5 1 1
453 1 . . . . . 4.78 1.8 5.74 1 1
454 1 . . . . . 2.86 1.8 3.43 1 1
455 1 . . . . . 3.71 1.8 4.45 1 1
456 1 . . . . . 4.63 1.8 5.56 1 1
457 1 . . . . . 4.68 1.8 5.62 1 1
458 1 . . . . . 3.75 1.8 4.5 1 1
459 1 . . . . . 3.75 1.8 4.5 1 1
460 1 . . . . . 4.52 1.8 5.42 1 1
461 1 . . . . . 4.52 1.8 5.42 1 1
462 1 . . . . . 6.5 1.8 7.8 1 1
463 1 . . . . . 4.88 1.8 5.86 1 1
464 1 . . . . . 4.37 1.8 5.24 1 1
465 1 . . . . . 5.15 1.8 6.18 1 1
466 1 . . . . . 4.37 1.8 5.24 1 1
467 1 . . . . . 5.4 1.8 6.48 1 1
468 1 . . . . . 5.15 1.8 6.18 1 1
469 1 . . . . . 5.13 1.8 6.16 1 1
470 1 . . . . . 4.08 1.8 4.9 1 1
471 1 . . . . . 3.79 1.8 4.55 1 1
472 1 . . . . . 3.87 1.8 4.64 1 1
473 1 . . . . . 3.87 1.8 4.64 1 1
474 1 . . . . . 4.19 1.8 5.03 1 1
475 1 . . . . . 3.82 1.8 4.58 1 1
476 1 . . . . . 4.99 1.8 5.99 1 1
477 1 . . . . . 4.87 1.8 5.84 1 1
478 1 . . . . . 4.63 1.8 5.56 1 1
479 1 . . . . . 4.63 1.8 5.56 1 1
480 1 . . . . . 4.39 1.8 5.27 1 1
481 1 . . . . . 3.66 1.8 4.39 1 1
482 1 . . . . . 3.86 1.8 4.63 1 1
483 1 . . . . . 4.77 1.8 5.72 1 1
484 1 . . . . . 4.18 1.8 5.02 1 1
485 1 . . . . . 5.53 1.8 6.64 1 1
486 1 . . . . . 3.78 1.8 4.54 1 1
487 1 . . . . . 4.39 1.8 5.27 1 1
488 1 . . . . . 4.72 1.8 5.66 1 1
489 1 . . . . . 4.47 1.8 5.36 1 1
490 1 . . . . . 3.36 1.8 4.03 1 1
491 1 . . . . . 3.26 1.8 3.91 1 1
492 1 . . . . . 4.42 1.8 5.3 1 1
493 1 . . . . . 4.8 1.8 5.76 1 1
494 1 . . . . . 4.72 1.8 5.66 1 1
495 1 . . . . . 5.19 1.8 6.23 1 1
496 1 . . . . . 5.01 1.8 6.01 1 1
497 1 . . . . . 3.62 1.8 4.34 1 1
498 1 . . . . . 3.86 1.8 4.63 1 1
499 1 . . . . . 4.52 1.8 5.42 1 1
500 1 . . . . . 3.98 1.8 4.78 1 1
501 1 . . . . . 3.98 1.8 4.78 1 1
502 1 . . . . . 4.45 1.8 5.34 1 1
503 1 . . . . . 4.45 1.8 5.34 1 1
504 1 . . . . . 3.73 1.8 4.48 1 1
505 1 . . . . . 6.5 1.8 7.8 1 1
506 1 . . . . . 5.36 1.8 6.43 1 1
507 1 . . . . . 4.81 1.8 5.77 1 1
508 1 . . . . . 4.3 1.8 5.16 1 1
509 1 . . . . . 5.3 1.8 6.36 1 1
510 1 . . . . . 3.75 1.8 4.5 1 1
511 1 . . . . . 3.66 1.8 4.39 1 1
512 1 . . . . . 4.3 1.8 5.16 1 1
513 1 . . . . . 5.61 1.8 6.73 1 1
514 1 . . . . . 5.26 1.8 6.31 1 1
515 1 . . . . . 4.21 1.8 5.05 1 1
516 1 . . . . . 4.43 1.8 5.32 1 1
517 1 . . . . . 6.22 1.8 7.46 1 1
518 1 . . . . . 3.94 1.8 4.73 1 1
519 1 . . . . . 4.31 1.8 5.17 1 1
520 1 . . . . . 4.58 1.8 5.5 1 1
521 1 . . . . . 3.6 1.8 4.32 1 1
522 1 . . . . . 3.6 1.8 4.32 1 1
523 1 . . . . . 4.75 1.8 5.7 1 1
524 1 . . . . . 4.75 1.8 5.7 1 1
525 1 . . . . . 5.29 1.8 6.35 1 1
526 1 . . . . . 4.35 1.8 5.22 1 1
527 1 . . . . . 5.1 1.8 6.12 1 1
528 1 . . . . . 3.71 1.8 4.45 1 1
529 1 . . . . . 4.16 1.8 4.99 1 1
530 1 . . . . . 4.16 1.8 4.99 1 1
531 1 . . . . . 4.36 1.8 5.23 1 1
532 1 . . . . . 3.59 1.8 4.31 1 1
533 1 . . . . . 4.56 1.8 5.47 1 1
534 1 . . . . . 4.3 1.8 5.16 1 1
535 1 . . . . . 4.67 1.8 5.6 1 1
536 1 . . . . . 4.21 1.8 5.05 1 1
537 1 . . . . . 4.35 1.8 5.22 1 1
538 1 . . . . . 4.35 1.8 5.22 1 1
539 1 . . . . . 5.93 1.8 7.12 1 1
540 1 . . . . . 4.04 1.8 4.85 1 1
541 1 . . . . . 4.04 1.8 4.85 1 1
542 1 . . . . . 4.21 1.8 5.05 1 1
543 1 . . . . . 3.73 1.8 4.48 1 1
544 1 . . . . . 3.69 1.8 4.43 1 1
545 1 . . . . . 5.36 1.8 6.43 1 1
546 1 . . . . . 4.28 1.8 5.14 1 1
547 1 . . . . . 5.56 1.8 6.67 1 1
548 1 . . . . . 3.51 1.8 4.21 1 1
549 1 . . . . . 4.18 1.8 5.02 1 1
550 1 . . . . . 3.98 1.8 4.78 1 1
551 1 . . . . . 3.93 1.8 4.72 1 1
552 1 . . . . . 4.06 1.8 4.87 1 1
553 1 . . . . . 3.76 1.8 4.51 1 1
554 1 . . . . . 5.0 1.8 6.0 1 1
555 1 . . . . . 5.02 1.8 6.02 1 1
556 1 . . . . . 3.44 1.8 4.13 1 1
557 1 . . . . . 4.25 1.8 5.1 1 1
558 1 . . . . . 3.88 1.8 4.66 1 1
559 1 . . . . . 6.24 1.8 7.49 1 1
560 1 . . . . . 4.21 1.8 5.05 1 1
561 1 . . . . . 4.21 1.8 5.05 1 1
562 1 . . . . . 4.77 1.8 5.72 1 1
563 1 . . . . . 4.94 1.8 5.93 1 1
564 1 . . . . . 3.64 1.8 4.37 1 1
565 1 . . . . . 3.82 1.8 4.58 1 1
566 1 . . . . . 4.33 1.8 5.2 1 1
567 1 . . . . . 4.58 1.8 5.5 1 1
568 1 . . . . . 4.08 1.8 4.9 1 1
569 1 . . . . . 3.41 1.8 4.09 1 1
570 1 . . . . . 4.34 1.8 5.21 1 1
571 1 . . . . . 4.34 1.8 5.21 1 1
572 1 . . . . . 4.18 1.8 5.02 1 1
573 1 . . . . . 5.71 1.8 6.85 1 1
574 1 . . . . . 4.73 1.8 5.68 1 1
575 1 . . . . . 3.42 1.8 4.1 1 1
576 1 . . . . . 3.61 1.8 4.33 1 1
577 1 . . . . . 5.35 1.8 6.42 1 1
578 1 . . . . . 3.62 1.8 4.34 1 1
579 1 . . . . . 3.92 1.8 4.7 1 1
580 1 . . . . . 5.53 1.8 6.64 1 1
581 1 . . . . . 4.74 1.8 5.69 1 1
582 1 . . . . . 4.86 1.8 5.83 1 1
583 1 . . . . . 4.22 1.8 5.06 1 1
584 1 . . . . . 5.48 1.8 6.58 1 1
585 1 . . . . . 4.85 1.8 5.82 1 1
586 1 . . . . . 4.04 1.8 4.85 1 1
587 1 . . . . . 4.63 1.8 5.56 1 1
588 1 . . . . . 4.95 1.8 5.94 1 1
589 1 . . . . . 6.1 1.8 7.32 1 1
590 1 . . . . . 6.5 1.8 7.8 1 1
591 1 . . . . . 6.5 1.8 7.8 1 1
592 1 . . . . . 4.39 1.8 5.27 1 1
593 1 . . . . . 4.87 1.8 5.84 1 1
594 1 . . . . . 5.32 1.8 6.38 1 1
595 1 . . . . . 4.11 1.8 4.93 1 1
596 1 . . . . . 4.07 1.8 4.88 1 1
597 1 . . . . . 4.07 1.8 4.88 1 1
598 1 . . . . . 5.27 1.8 6.32 1 1
599 1 . . . . . 4.35 1.8 5.22 1 1
600 1 . . . . . 5.0 1.8 6.0 1 1
601 1 . . . . . 4.9 1.8 5.88 1 1
602 1 . . . . . 4.19 1.8 5.03 1 1
603 1 . . . . . 3.93 1.8 4.72 1 1
604 1 . . . . . 4.83 1.8 5.8 1 1
605 1 . . . . . 4.83 1.8 5.8 1 1
606 1 . . . . . 4.93 1.8 5.92 1 1
607 1 . . . . . 4.24 1.8 5.09 1 1
608 1 . . . . . 4.24 1.8 5.09 1 1
609 1 . . . . . 5.19 1.8 6.23 1 1
610 1 . . . . . 4.39 1.8 5.27 1 1
611 1 . . . . . 4.43 1.8 5.32 1 1
612 1 . . . . . 5.08 1.8 6.1 1 1
613 1 . . . . . 5.1 1.8 6.12 1 1
614 1 . . . . . 4.8 1.8 5.76 1 1
615 1 . . . . . 4.8 1.8 5.76 1 1
616 1 . . . . . 4.87 1.8 5.84 1 1
617 1 . . . . . 3.94 1.8 4.73 1 1
618 1 . . . . . 5.28 1.8 6.34 1 1
619 1 . . . . . 5.13 1.8 6.16 1 1
620 1 . . . . . 5.13 1.8 6.16 1 1
621 1 . . . . . 3.9 1.8 4.68 1 1
622 1 . . . . . 4.86 1.8 5.83 1 1
623 1 . . . . . 4.67 1.8 5.6 1 1
624 1 . . . . . 4.85 1.8 5.82 1 1
625 1 . . . . . 5.55 1.8 6.66 1 1
626 1 . . . . . 5.76 1.8 6.91 1 1
627 1 . . . . . 4.9 1.8 5.88 1 1
628 1 . . . . . 4.06 1.8 4.87 1 1
629 1 . . . . . 4.06 1.8 4.87 1 1
630 1 . . . . . 3.98 1.8 4.78 1 1
631 1 . . . . . 4.68 1.8 5.62 1 1
632 1 . . . . . 4.68 1.8 5.62 1 1
633 1 . . . . . 5.0 1.8 6.0 1 1
634 1 . . . . . 4.85 1.8 5.82 1 1
635 1 . . . . . 3.57 1.8 4.28 1 1
636 1 . . . . . 3.11 1.8 3.73 1 1
637 1 . . . . . 4.82 1.8 5.78 1 1
638 1 . . . . . 4.52 1.8 5.42 1 1
639 1 . . . . . 3.71 1.8 4.45 1 1
640 1 . . . . . 4.19 1.8 5.03 1 1
641 1 . . . . . 4.87 1.8 5.84 1 1
642 1 . . . . . 5.09 1.8 6.11 1 1
643 1 . . . . . 5.09 1.8 6.11 1 1
644 1 . . . . . 4.31 1.8 5.17 1 1
645 1 . . . . . 3.98 1.8 4.78 1 1
646 1 . . . . . 5.23 1.8 6.28 1 1
647 1 . . . . . 3.12 1.8 3.74 1 1
648 1 . . . . . 4.09 1.8 4.91 1 1
649 1 . . . . . 3.49 1.8 4.19 1 1
650 1 . . . . . 5.95 1.8 7.14 1 1
651 1 . . . . . 5.97 1.8 7.16 1 1
652 1 . . . . . 4.1 1.8 4.92 1 1
653 1 . . . . . 4.45 1.8 5.34 1 1
654 1 . . . . . 4.06 1.8 4.87 1 1
655 1 . . . . . 4.06 1.8 4.87 1 1
656 1 . . . . . 4.05 1.8 4.86 1 1
657 1 . . . . . 3.97 1.8 4.76 1 1
658 1 . . . . . 4.29 1.8 5.15 1 1
659 1 . . . . . 4.09 1.8 4.91 1 1
660 1 . . . . . 4.81 1.8 5.77 1 1
661 1 . . . . . 3.55 1.8 4.26 1 1
662 1 . . . . . 4.59 1.8 5.51 1 1
663 1 . . . . . 4.68 1.8 5.62 1 1
664 1 . . . . . 5.1 1.8 6.12 1 1
665 1 . . . . . 4.93 1.8 5.92 1 1
666 1 . . . . . 3.82 1.8 4.58 1 1
667 1 . . . . . 4.67 1.8 5.6 1 1
668 1 . . . . . 4.06 1.8 4.87 1 1
669 1 . . . . . 4.06 1.8 4.87 1 1
670 1 . . . . . 4.5 1.8 5.4 1 1
671 1 . . . . . 4.87 1.8 5.84 1 1
672 1 . . . . . 4.85 1.8 5.82 1 1
673 1 . . . . . 4.92 1.8 5.9 1 1
674 1 . . . . . 4.6 1.8 5.52 1 1
675 1 . . . . . 3.85 1.8 4.62 1 1
676 1 . . . . . 3.85 1.8 4.62 1 1
677 1 . . . . . 6.17 1.8 7.4 1 1
678 1 . . . . . 3.88 1.8 4.66 1 1
679 1 . . . . . 4.88 1.8 5.86 1 1
680 1 . . . . . 4.55 1.8 5.46 1 1
681 1 . . . . . 3.41 1.8 4.09 1 1
682 1 . . . . . 4.02 1.8 4.82 1 1
683 1 . . . . . 3.96 1.8 4.75 1 1
684 1 . . . . . 3.4 1.8 4.08 1 1
685 1 . . . . . 3.73 1.8 4.48 1 1
686 1 . . . . . 4.73 1.8 5.68 1 1
687 1 . . . . . 4.01 1.8 4.81 1 1
688 1 . . . . . 3.7 1.8 4.44 1 1
689 1 . . . . . 4.79 1.8 5.75 1 1
690 1 . . . . . 4.79 1.8 5.75 1 1
691 1 . . . . . 3.88 1.8 4.66 1 1
692 1 . . . . . 5.0 1.8 6.0 1 1
693 1 . . . . . 4.6 1.8 5.52 1 1
694 1 . . . . . 4.23 1.8 5.08 1 1
695 1 . . . . . 4.8 1.8 5.76 1 1
696 1 . . . . . 6.35 1.8 7.62 1 1
697 1 . . . . . 6.5 1.8 7.8 1 1
698 1 . . . . . 3.79 1.8 4.55 1 1
699 1 . . . . . 5.64 1.8 6.77 1 1
700 1 . . . . . 4.58 1.8 5.5 1 1
701 1 . . . . . 4.96 1.8 5.95 1 1
702 1 . . . . . 4.15 1.8 4.98 1 1
703 1 . . . . . 3.83 1.8 4.6 1 1
704 1 . . . . . 3.83 1.8 4.6 1 1
705 1 . . . . . 4.76 1.8 5.71 1 1
706 1 . . . . . 4.67 1.8 5.6 1 1
707 1 . . . . . 4.67 1.8 5.6 1 1
708 1 . . . . . 4.08 1.8 4.9 1 1
709 1 . . . . . 4.87 1.8 5.84 1 1
710 1 . . . . . 3.55 1.8 4.26 1 1
711 1 . . . . . 3.57 1.8 4.28 1 1
712 1 . . . . . 3.84 1.8 4.61 1 1
713 1 . . . . . 4.14 1.8 4.97 1 1
714 1 . . . . . 4.17 1.8 5.0 1 1
715 1 . . . . . 5.11 1.8 6.13 1 1
716 1 . . . . . 3.04 1.8 3.65 1 1
717 1 . . . . . 4.37 1.8 5.24 1 1
718 1 . . . . . 3.85 1.8 4.62 1 1
719 1 . . . . . 3.85 1.8 4.62 1 1
720 1 . . . . . 4.87 1.8 5.84 1 1
721 1 . . . . . 3.32 1.8 3.98 1 1
722 1 . . . . . 4.12 1.8 4.94 1 1
723 1 . . . . . 4.12 1.8 4.94 1 1
724 1 . . . . . 2.72 1.8 3.26 1 1
725 1 . . . . . 5.82 1.8 6.98 1 1
726 1 . . . . . 3.16 1.8 3.79 1 1
727 1 . . . . . 3.53 1.8 4.24 1 1
728 1 . . . . . 3.64 1.8 4.37 1 1
729 1 . . . . . 2.84 1.8 3.41 1 1
730 1 . . . . . 3.63 1.8 4.36 1 1
731 1 . . . . . 3.63 1.8 4.36 1 1
732 1 . . . . . 4.24 1.8 5.09 1 1
733 1 . . . . . 4.24 1.8 5.09 1 1
734 1 . . . . . 4.63 1.8 5.56 1 1
735 1 . . . . . 4.17 1.8 5.0 1 1
736 1 . . . . . 4.17 1.8 5.0 1 1
737 1 . . . . . 3.57 1.8 4.28 1 1
738 1 . . . . . 4.74 1.8 5.69 1 1
739 1 . . . . . 3.14 1.8 3.77 1 1
740 1 . . . . . 4.07 1.8 4.88 1 1
741 1 . . . . . 4.07 1.8 4.88 1 1
742 1 . . . . . 4.47 1.8 5.36 1 1
743 1 . . . . . 3.25 1.8 3.9 1 1
744 1 . . . . . 4.5 1.8 5.4 1 1
745 1 . . . . . 3.3 1.8 3.96 1 1
746 1 . . . . . 4.55 1.8 5.46 1 1
747 1 . . . . . 2.77 1.8 3.32 1 1
748 1 . . . . . 4.27 1.8 5.12 1 1
749 1 . . . . . 4.27 1.8 5.12 1 1
750 1 . . . . . 3.65 1.8 4.38 1 1
751 1 . . . . . 3.65 1.8 4.38 1 1
752 1 . . . . . 3.73 1.8 4.48 1 1
753 1 . . . . . 4.72 1.8 5.66 1 1
754 1 . . . . . 3.16 1.8 3.79 1 1
755 1 . . . . . 4.14 1.8 4.97 1 1
756 1 . . . . . 4.14 1.8 4.97 1 1
757 1 . . . . . 4.67 1.8 5.6 1 1
758 1 . . . . . 6.5 1.8 7.8 1 1
759 1 . . . . . 6.5 1.8 7.8 1 1
760 1 . . . . . 3.94 1.8 4.73 1 1
761 1 . . . . . 4.54 1.8 5.45 1 1
762 1 . . . . . 4.54 1.8 5.45 1 1
763 1 . . . . . 5.23 1.8 6.28 1 1
764 1 . . . . . 2.67 1.8 3.2 1 1
765 1 . . . . . 4.44 1.8 5.33 1 1
766 1 . . . . . 3.86 1.8 4.63 1 1
767 1 . . . . . 5.23 1.8 6.28 1 1
768 1 . . . . . 2.7 1.8 3.24 1 1
769 1 . . . . . 4.4 1.8 5.28 1 1
770 1 . . . . . 4.4 1.8 5.28 1 1
771 1 . . . . . 4.93 1.8 5.92 1 1
772 1 . . . . . 4.98 1.8 5.98 1 1
773 1 . . . . . 4.98 1.8 5.98 1 1
774 1 . . . . . 4.23 1.8 5.08 1 1
775 1 . . . . . 4.23 1.8 5.08 1 1
776 1 . . . . . 3.92 1.8 4.7 1 1
777 1 . . . . . 4.36 1.8 5.23 1 1
778 1 . . . . . 5.28 1.8 6.34 1 1
779 1 . . . . . 4.72 1.8 5.66 1 1
780 1 . . . . . 6.5 1.8 7.8 1 1
781 1 . . . . . 5.03 1.8 6.04 1 1
782 1 . . . . . 4.79 1.8 5.75 1 1
783 1 . . . . . 6.2 1.8 7.44 1 1
784 1 . . . . . 3.98 1.8 4.78 1 1
785 1 . . . . . 4.91 1.8 5.89 1 1
786 1 . . . . . 5.48 1.8 6.58 1 1
787 1 . . . . . 5.75 1.8 6.9 1 1
788 1 . . . . . 4.27 1.8 5.12 1 1
789 1 . . . . . 3.97 1.8 4.76 1 1
790 1 . . . . . 5.32 1.8 6.38 1 1
791 1 . . . . . 3.6 1.8 4.32 1 1
792 1 . . . . . 4.44 1.8 5.33 1 1
793 1 . . . . . 4.1 1.8 4.92 1 1
794 1 . . . . . 4.44 1.8 5.33 1 1
795 1 . . . . . 3.77 1.8 4.52 1 1
796 1 . . . . . 4.46 1.8 5.35 1 1
797 1 . . . . . 5.21 1.8 6.25 1 1
798 1 . . . . . 5.15 1.8 6.18 1 1
799 1 . . . . . 4.45 1.8 5.34 1 1
800 1 . . . . . 5.51 1.8 6.61 1 1
801 1 . . . . . 4.79 1.8 5.75 1 1
802 1 . . . . . 5.63 1.8 6.76 1 1
803 1 . . . . . 6.08 1.8 7.3 1 1
804 1 . . . . . 6.5 1.8 7.8 1 1
805 1 . . . . . 6.5 1.8 7.8 1 1
806 1 . . . . . 5.16 1.8 6.19 1 1
807 1 . . . . . 3.73 1.8 4.48 1 1
808 1 . . . . . 4.61 1.8 5.53 1 1
809 1 . . . . . 4.61 1.8 5.53 1 1
810 1 . . . . . 6.5 1.8 7.8 1 1
811 1 . . . . . 5.07 1.8 6.08 1 1
812 1 . . . . . 4.46 1.8 5.35 1 1
813 1 . . . . . 5.09 1.8 6.11 1 1
814 1 . . . . . 6.5 1.8 7.8 1 1
815 1 . . . . . 5.63 1.8 6.76 1 1
816 1 . . . . . 4.32 1.8 5.18 1 1
817 1 . . . . . 4.34 1.8 5.21 1 1
818 1 . . . . . 5.68 1.8 6.82 1 1
819 1 . . . . . 4.85 1.8 5.82 1 1
820 1 . . . . . 5.66 1.8 6.79 1 1
821 1 . . . . . 4.77 1.8 5.72 1 1
822 1 . . . . . 4.79 1.8 5.75 1 1
823 1 . . . . . 4.72 1.8 5.66 1 1
824 1 . . . . . 5.01 1.8 6.01 1 1
825 1 . . . . . 4.74 1.8 5.69 1 1
826 1 . . . . . 6.5 1.8 7.8 1 1
827 1 . . . . . 6.5 1.8 7.8 1 1
828 1 . . . . . 4.5 1.8 5.4 1 1
829 1 . . . . . 5.46 1.8 6.55 1 1
830 1 . . . . . 5.53 1.8 6.64 1 1
831 1 . . . . . 5.8 1.8 6.96 1 1
832 1 . . . . . 5.49 1.8 6.59 1 1
833 1 . . . . . 4.68 1.8 5.62 1 1
834 1 . . . . . 4.29 1.8 5.15 1 1
835 1 . . . . . 3.85 1.8 4.62 1 1
836 1 . . . . . 5.12 1.8 6.14 1 1
837 1 . . . . . 5.84 1.8 7.01 1 1
838 1 . . . . . 5.39 1.8 6.47 1 1
839 1 . . . . . 4.82 1.8 5.78 1 1
840 1 . . . . . 6.36 1.8 7.63 1 1
841 1 . . . . . 4.5 1.8 5.4 1 1
842 1 . . . . . 5.03 1.8 6.04 1 1
843 1 . . . . . 5.29 1.8 6.35 1 1
844 1 . . . . . 5.07 1.8 6.08 1 1
845 1 . . . . . 5.5 1.8 6.6 1 1
846 1 . . . . . 5.14 1.8 6.17 1 1
847 1 . . . . . 6.5 1.8 7.8 1 1
848 1 . . . . . 6.5 1.8 7.8 1 1
849 1 . . . . . 4.97 1.8 5.96 1 1
850 1 . . . . . 5.41 1.8 6.49 1 1
851 1 . . . . . 5.12 1.8 6.14 1 1
852 1 . . . . . 4.5 1.8 5.4 1 1
853 1 . . . . . 5.41 1.8 6.49 1 1
854 1 . . . . . 4.59 1.8 5.51 1 1
855 1 . . . . . 4.37 1.8 5.24 1 1
856 1 . . . . . 4.89 1.8 5.87 1 1
857 1 . . . . . 4.38 1.8 5.26 1 1
858 1 . . . . . 4.77 1.8 5.72 1 1
859 1 . . . . . 4.47 1.8 5.36 1 1
860 1 . . . . . 5.43 1.8 6.52 1 1
861 1 . . . . . 4.36 1.8 5.23 1 1
862 1 . . . . . 5.25 1.8 6.3 1 1
863 1 . . . . . 4.12 1.8 4.94 1 1
864 1 . . . . . 4.67 1.8 5.6 1 1
865 1 . . . . . 4.52 1.8 5.42 1 1
866 1 . . . . . 4.12 1.8 4.94 1 1
867 1 . . . . . 5.05 1.8 6.06 1 1
868 1 . . . . . 4.4 1.8 5.28 1 1
869 1 . . . . . 4.8 1.8 5.76 1 1
870 1 . . . . . 4.45 1.8 5.34 1 1
871 1 . . . . . 3.96 1.8 4.75 1 1
872 1 . . . . . 4.92 1.8 5.9 1 1
873 1 . . . . . 3.9 1.8 4.68 1 1
874 1 . . . . . 5.56 1.8 6.67 1 1
875 1 . . . . . 4.34 1.8 5.21 1 1
876 1 . . . . . 5.58 1.8 6.7 1 1
877 1 . . . . . 6.5 1.8 7.8 1 1
878 1 . . . . . 4.73 1.8 5.68 1 1
879 1 . . . . . 5.86 1.8 7.03 1 1
880 1 . . . . . 4.54 1.8 5.45 1 1
881 1 . . . . . 5.12 1.8 6.14 1 1
882 1 . . . . . 6.5 1.8 7.8 1 1
883 1 . . . . . 6.5 1.8 7.8 1 1
884 1 . . . . . 5.15 1.8 6.18 1 1
885 1 . . . . . 6.5 1.8 7.8 1 1
886 1 . . . . . 6.5 1.8 7.8 1 1
887 1 . . . . . 4.53 1.8 5.44 1 1
888 1 . . . . . 5.83 1.8 7.0 1 1
889 1 . . . . . 5.12 1.8 6.14 1 1
890 1 . . . . . 5.53 1.8 6.64 1 1
891 1 . . . . . 4.35 1.8 5.22 1 1
892 1 . . . . . 3.84 1.8 4.61 1 1
893 1 . . . . . 3.66 1.8 4.39 1 1
894 1 . . . . . 4.3 1.8 5.16 1 1
895 1 . . . . . 5.73 1.8 6.88 1 1
896 1 . . . . . 3.99 1.8 4.79 1 1
897 1 . . . . . 5.09 1.8 6.11 1 1
898 1 . . . . . 4.84 1.8 5.81 1 1
899 1 . . . . . 3.77 1.8 4.52 1 1
900 1 . . . . . 4.9 1.8 5.88 1 1
901 1 . . . . . 5.51 1.8 6.61 1 1
902 1 . . . . . 5.21 1.8 6.25 1 1
903 1 . . . . . 5.58 1.8 6.7 1 1
904 1 . . . . . 4.67 1.8 5.6 1 1
905 1 . . . . . 5.83 1.8 7.0 1 1
906 1 . . . . . 5.18 1.8 6.22 1 1
907 1 . . . . . 6.5 1.8 7.8 1 1
908 1 . . . . . 4.88 1.8 5.86 1 1
909 1 . . . . . 5.15 1.8 6.18 1 1
910 1 . . . . . 5.44 1.8 6.53 1 1
911 1 . . . . . 4.73 1.8 5.68 1 1
912 1 . . . . . 4.93 1.8 5.92 1 1
913 1 . . . . . 5.34 1.8 6.41 1 1
914 1 . . . . . 4.42 1.8 5.3 1 1
915 1 . . . . . 4.84 1.8 5.81 1 1
916 1 . . . . . 5.67 1.8 6.8 1 1
917 1 . . . . . 6.28 1.8 7.54 1 1
918 1 . . . . . 3.46 1.8 4.15 1 1
919 1 . . . . . 4.23 1.8 5.08 1 1
920 1 . . . . . 4.64 1.8 5.57 1 1
921 1 . . . . . 6.35 1.8 7.62 1 1
922 1 . . . . . 6.5 1.8 7.8 1 1
923 1 . . . . . 4.06 1.8 4.87 1 1
924 1 . . . . . 4.63 1.8 5.56 1 1
925 1 . . . . . 4.17 1.8 5.0 1 1
926 1 . . . . . 5.81 1.8 6.97 1 1
927 1 . . . . . 5.2 1.8 6.24 1 1
928 1 . . . . . 6.41 1.8 7.69 1 1
929 1 . . . . . 6.5 1.8 7.8 1 1
930 1 . . . . . 3.96 1.8 4.75 1 1
931 1 . . . . . 6.18 1.8 7.42 1 1
932 1 . . . . . 4.38 1.8 5.26 1 1
933 1 . . . . . 5.47 1.8 6.56 1 1
934 1 . . . . . 3.98 1.8 4.78 1 1
935 1 . . . . . 4.17 1.8 5.0 1 1
936 1 . . . . . 4.67 1.8 5.6 1 1
937 1 . . . . . 6.18 1.8 7.42 1 1
938 1 . . . . . 5.07 1.8 6.08 1 1
939 1 . . . . . 4.05 1.8 4.86 1 1
940 1 . . . . . 4.13 1.8 4.96 1 1
941 1 . . . . . 4.59 1.8 5.51 1 1
942 1 . . . . . 4.22 1.8 5.06 1 1
943 1 . . . . . 5.0 1.8 6.0 1 1
944 1 . . . . . 6.0 1.8 7.2 1 1
945 1 . . . . . 4.39 1.8 5.27 1 1
946 1 . . . . . 5.33 1.8 6.4 1 1
947 1 . . . . . 5.29 1.8 6.35 1 1
948 1 . . . . . 6.5 1.8 7.8 1 1
949 1 . . . . . 5.5 1.8 6.6 1 1
950 1 . . . . . 5.53 1.8 6.64 1 1
951 1 . . . . . 6.0 1.8 7.2 1 1
952 1 . . . . . 4.98 1.8 5.98 1 1
953 1 . . . . . 5.0 1.8 6.0 1 1
954 1 . . . . . 4.53 1.8 5.44 1 1
955 1 . . . . . 5.5 1.8 6.6 1 1
956 1 . . . . . 5.61 1.8 6.73 1 1
957 1 . . . . . 4.16 1.8 4.99 1 1
958 1 . . . . . 4.21 1.8 5.05 1 1
959 1 . . . . . 4.16 1.8 4.99 1 1
960 1 . . . . . 6.5 1.8 7.8 1 1
961 1 . . . . . 4.58 1.8 5.5 1 1
962 1 . . . . . 4.33 1.8 5.2 1 1
963 1 . . . . . 5.5 1.8 6.6 1 1
964 1 . . . . . 5.84 1.8 7.01 1 1
965 1 . . . . . 4.38 1.8 5.26 1 1
966 1 . . . . . 4.65 1.8 5.58 1 1
967 1 . . . . . 6.5 1.8 7.8 1 1
968 1 . . . . . 5.34 1.8 6.41 1 1
969 1 . . . . . 5.57 1.8 6.68 1 1
970 1 . . . . . 5.66 1.8 6.79 1 1
971 1 . . . . . 5.31 1.8 6.37 1 1
972 1 . . . . . 4.58 1.8 5.5 1 1
973 1 . . . . . 6.5 1.8 7.8 1 1
974 1 . . . . . 4.49 1.8 5.39 1 1
975 1 . . . . . 5.56 1.8 6.67 1 1
976 1 . . . . . 6.13 1.8 7.36 1 1
977 1 . . . . . 5.22 1.8 6.26 1 1
978 1 . . . . . 4.84 1.8 5.81 1 1
979 1 . . . . . 6.38 1.8 7.66 1 1
980 1 . . . . . 4.79 1.8 5.75 1 1
981 1 . . . . . 5.03 1.8 6.04 1 1
982 1 . . . . . 4.39 1.8 5.27 1 1
983 1 . . . . . 5.49 1.8 6.59 1 1
984 1 . . . . . 5.49 1.8 6.59 1 1
985 1 . . . . . 4.19 1.8 5.03 1 1
986 1 . . . . . 4.34 1.8 5.21 1 1
987 1 . . . . . 6.5 1.8 7.8 1 1
988 1 . . . . . 4.5 1.8 5.4 1 1
989 1 . . . . . 5.95 1.8 7.14 1 1
990 1 . . . . . 6.24 1.8 7.49 1 1
991 1 . . . . . 5.41 1.8 6.49 1 1
992 1 . . . . . 6.0 1.8 7.2 1 1
993 1 . . . . . 4.96 1.8 5.95 1 1
994 1 . . . . . 4.7 1.8 5.64 1 1
995 1 . . . . . 4.89 1.8 5.87 1 1
996 1 . . . . . 4.86 1.8 5.83 1 1
997 1 . . . . . 5.17 1.8 6.2 1 1
998 1 . . . . . 6.27 1.8 7.52 1 1
999 1 . . . . . 5.65 1.8 6.78 1 1
1000 1 . . . . . 4.68 1.8 5.62 1 1
1001 1 . . . . . 4.97 1.8 5.96 1 1
1002 1 . . . . . 4.7 1.8 5.64 1 1
1003 1 . . . . . 5.64 1.8 6.77 1 1
1004 1 . . . . . 5.76 1.8 6.91 1 1
1005 1 . . . . . 4.88 1.8 5.86 1 1
1006 1 . . . . . 6.5 1.8 7.8 1 1
1007 1 . . . . . 6.5 1.8 7.8 1 1
1008 1 . . . . . 6.25 1.8 7.5 1 1
1009 1 . . . . . 5.45 1.8 6.54 1 1
1010 1 . . . . . 3.93 1.8 4.72 1 1
1011 1 . . . . . 4.09 1.8 4.91 1 1
1012 1 . . . . . 3.95 1.8 4.74 1 1
1013 1 . . . . . 6.37 1.8 7.64 1 1
1014 1 . . . . . 5.21 1.8 6.25 1 1
1015 1 . . . . . 5.2 1.8 6.24 1 1
1016 1 . . . . . 4.26 1.8 5.11 1 1
1017 1 . . . . . 5.5 1.8 6.6 1 1
1018 1 . . . . . 5.7 1.8 6.84 1 1
1019 1 . . . . . 5.09 1.8 6.11 1 1
1020 1 . . . . . 4.73 1.8 5.68 1 1
1021 1 . . . . . 5.54 1.8 6.65 1 1
1022 1 . . . . . 5.39 1.8 6.47 1 1
1023 1 . . . . . 6.5 1.8 7.8 1 1
1024 1 . . . . . 4.7 1.8 5.64 1 1
1025 1 . . . . . 5.43 1.8 6.52 1 1
1026 1 . . . . . 5.68 1.8 6.82 1 1
1027 1 . . . . . 6.5 1.8 7.8 1 1
1028 1 . . . . . 4.91 1.8 5.89 1 1
1029 1 . . . . . 4.34 1.8 5.21 1 1
1030 1 . . . . . 5.06 1.8 6.07 1 1
1031 1 . . . . . 5.03 1.8 6.04 1 1
1032 1 . . . . . 4.94 1.8 5.93 1 1
1033 1 . . . . . 5.66 1.8 6.79 1 1
1034 1 . . . . . 5.16 1.8 6.19 1 1
1035 1 . . . . . 5.94 1.8 7.13 1 1
1036 1 . . . . . 6.49 1.8 7.79 1 1
1037 1 . . . . . 3.99 1.8 4.79 1 1
1038 1 . . . . . 4.24 1.8 5.09 1 1
1039 1 . . . . . 5.8 1.8 6.96 1 1
1040 1 . . . . . 6.14 1.8 7.37 1 1
1041 1 . . . . . 4.89 1.8 5.87 1 1
1042 1 . . . . . 4.92 1.8 5.9 1 1
1043 1 . . . . . 4.96 1.8 5.95 1 1
1044 1 . . . . . 3.99 1.8 4.79 1 1
1045 1 . . . . . 4.23 1.8 5.08 1 1
1046 1 . . . . . 4.0 1.8 4.8 1 1
1047 1 . . . . . 5.6 1.8 6.72 1 1
1048 1 . . . . . 4.51 1.8 5.41 1 1
1049 1 . . . . . 6.05 1.8 7.26 1 1
1050 1 . . . . . 4.55 1.8 5.46 1 1
1051 1 . . . . . 5.41 1.8 6.49 1 1
1052 1 . . . . . 5.65 1.8 6.78 1 1
1053 1 . . . . . 4.28 1.8 5.14 1 1
1054 1 . . . . . 5.92 1.8 7.1 1 1
1055 1 . . . . . 5.2 1.8 6.24 1 1
1056 1 . . . . . 5.14 1.8 6.17 1 1
1057 1 . . . . . 4.95 1.8 5.94 1 1
1058 1 . . . . . 4.74 1.8 5.69 1 1
1059 1 . . . . . 4.53 1.8 5.44 1 1
1060 1 . . . . . 5.84 1.8 7.01 1 1
1061 1 . . . . . 5.13 1.8 6.16 1 1
1062 1 . . . . . 5.65 1.8 6.78 1 1
1063 1 . . . . . 4.34 1.8 5.21 1 1
1064 1 . . . . . 5.71 1.8 6.85 1 1
1065 1 . . . . . 5.14 1.8 6.17 1 1
1066 1 . . . . . 5.76 1.8 6.91 1 1
1067 1 . . . . . 5.19 1.8 6.23 1 1
1068 1 . . . . . 4.59 1.8 5.51 1 1
1069 1 . . . . . 4.24 1.8 5.09 1 1
1070 1 . . . . . 5.41 1.8 6.49 1 1
1071 1 . . . . . 4.63 1.8 5.56 1 1
1072 1 . . . . . 4.63 1.8 5.56 1 1
1073 1 . . . . . 6.5 1.8 7.8 1 1
1074 1 . . . . . 4.88 1.8 5.86 1 1
1075 1 . . . . . 5.29 1.8 6.35 1 1
1076 1 . . . . . 4.7 1.8 5.64 1 1
1077 1 . . . . . 4.4 1.8 5.28 1 1
1078 1 . . . . . 4.51 1.8 5.41 1 1
1079 1 . . . . . 6.5 1.8 7.8 1 1
1080 1 . . . . . 6.5 1.8 7.8 1 1
1081 1 . . . . . 5.51 1.8 6.61 1 1
1082 1 . . . . . 6.36 1.8 7.63 1 1
1083 1 . . . . . 6.37 1.8 7.64 1 1
1084 1 . . . . . 4.93 1.8 5.92 1 1
1085 1 . . . . . 5.28 1.8 6.34 1 1
1086 1 . . . . . 4.95 1.8 5.94 1 1
1087 1 . . . . . 4.95 1.8 5.94 1 1
1088 1 . . . . . 6.39 1.8 7.67 1 1
1089 1 . . . . . 5.82 1.8 6.98 1 1
1090 1 . . . . . 4.45 1.8 5.34 1 1
1091 1 . . . . . 5.19 1.8 6.23 1 1
1092 1 . . . . . 5.19 1.8 6.23 1 1
1093 1 . . . . . 5.89 1.8 7.07 1 1
1094 1 . . . . . 5.57 1.8 6.68 1 1
1095 1 . . . . . 5.22 1.8 6.26 1 1
1096 1 . . . . . 4.52 1.8 5.42 1 1
1097 1 . . . . . 6.5 1.8 7.8 1 1
1098 1 . . . . . 5.47 1.8 6.56 1 1
1099 1 . . . . . 4.78 1.8 5.74 1 1
1100 1 . . . . . 4.14 1.8 4.97 1 1
1101 1 . . . . . 6.5 1.8 7.8 1 1
1102 1 . . . . . 6.5 1.8 7.8 1 1
1103 1 . . . . . 5.88 1.8 7.06 1 1
1104 1 . . . . . 6.5 1.8 7.8 1 1
1105 1 . . . . . 6.5 1.8 7.8 1 1
1106 1 . . . . . 5.34 1.8 6.41 1 1
1107 1 . . . . . 4.86 1.8 5.83 1 1
1108 1 . . . . . 5.3 1.8 6.36 1 1
1109 1 . . . . . 4.14 1.8 4.97 1 1
1110 1 . . . . . 4.36 1.8 5.23 1 1
1111 1 . . . . . 4.25 1.8 5.1 1 1
1112 1 . . . . . 4.63 1.8 5.56 1 1
1113 1 . . . . . 5.81 1.8 6.97 1 1
1114 1 . . . . . 5.7 1.8 6.84 1 1
1115 1 . . . . . 4.6 1.8 5.52 1 1
1116 1 . . . . . 5.34 1.8 6.41 1 1
1117 1 . . . . . 5.6 1.8 6.72 1 1
1118 1 . . . . . 4.55 1.8 5.46 1 1
1119 1 . . . . . 4.15 1.8 4.98 1 1
1120 1 . . . . . 4.84 1.8 5.81 1 1
1121 1 . . . . . 4.85 1.8 5.82 1 1
1122 1 . . . . . 5.0 1.8 6.0 1 1
1123 1 . . . . . 5.85 1.8 7.02 1 1
1124 1 . . . . . 4.76 1.8 5.71 1 1
1125 1 . . . . . 4.92 1.8 5.9 1 1
1126 1 . . . . . 5.89 1.8 7.07 1 1
1127 1 . . . . . 3.38 1.8 4.06 1 1
1128 1 . . . . . 4.9 1.8 5.88 1 1
1129 1 . . . . . 3.89 1.8 4.67 1 1
1130 1 . . . . . 3.99 1.8 4.79 1 1
1131 1 . . . . . 4.98 1.8 5.98 1 1
1132 1 . . . . . 5.24 1.8 6.29 1 1
1133 1 . . . . . 4.4 1.8 5.28 1 1
1134 1 . . . . . 5.06 1.8 6.07 1 1
1135 1 . . . . . 5.33 1.8 6.4 1 1
1136 1 . . . . . 5.04 1.8 6.05 1 1
1137 1 . . . . . 5.95 1.8 7.14 1 1
1138 1 . . . . . 5.44 1.8 6.53 1 1
1139 1 . . . . . 4.53 1.8 5.44 1 1
1140 1 . . . . . 4.46 1.8 5.35 1 1
1141 1 . . . . . 4.51 1.8 5.41 1 1
1142 1 . . . . . 5.64 1.8 6.77 1 1
1143 1 . . . . . 4.48 1.8 5.38 1 1
1144 1 . . . . . 5.94 1.8 7.13 1 1
1145 1 . . . . . 6.32 1.8 7.58 1 1
1146 1 . . . . . 5.44 1.8 6.53 1 1
1147 1 . . . . . 5.48 1.8 6.58 1 1
1148 1 . . . . . 5.58 1.8 6.7 1 1
1149 1 . . . . . 5.44 1.8 6.53 1 1
1150 1 . . . . . 4.87 1.8 5.84 1 1
1151 1 . . . . . 4.84 1.8 5.81 1 1
1152 1 . . . . . 5.31 1.8 6.37 1 1
1153 1 . . . . . 6.5 1.8 7.8 1 1
1154 1 . . . . . 5.37 1.8 6.44 1 1
1155 1 . . . . . 5.82 1.8 6.98 1 1
1156 1 . . . . . 5.96 1.8 7.15 1 1
1157 1 . . . . . 6.42 1.8 7.7 1 1
1158 1 . . . . . 5.96 1.8 7.15 1 1
1159 1 . . . . . 4.79 1.8 5.75 1 1
1160 1 . . . . . 4.95 1.8 5.94 1 1
1161 1 . . . . . 6.34 1.8 7.61 1 1
1162 1 . . . . . 4.64 1.8 5.57 1 1
1163 1 . . . . . 5.79 1.8 6.95 1 1
1164 1 . . . . . 4.66 1.8 5.59 1 1
1165 1 . . . . . 5.31 1.8 6.37 1 1
1166 1 . . . . . 5.08 1.8 6.1 1 1
1167 1 . . . . . 3.69 1.8 4.43 1 1
1168 1 . . . . . 5.54 1.8 6.65 1 1
1169 1 . . . . . 5.64 1.8 6.77 1 1
1170 1 . . . . . 5.01 1.8 6.01 1 1
1171 1 . . . . . 5.57 1.8 6.68 1 1
1172 1 . . . . . 4.72 1.8 5.66 1 1
1173 1 . . . . . 4.99 1.8 5.99 1 1
1174 1 . . . . . 4.93 1.8 5.92 1 1
1175 1 . . . . . 5.6 1.8 6.72 1 1
1176 1 . . . . . 5.26 1.8 6.31 1 1
1177 1 . . . . . 6.01 1.8 7.21 1 1
1178 1 . . . . . 5.14 1.8 6.17 1 1
1179 1 . . . . . 5.22 1.8 6.26 1 1
1180 1 . . . . . 4.55 1.8 5.46 1 1
1181 1 . . . . . 5.45 1.8 6.54 1 1
1182 1 . . . . . 5.41 1.8 6.49 1 1
1183 1 . . . . . 6.21 1.8 7.45 1 1
1184 1 . . . . . 5.31 1.8 6.37 1 1
1185 1 . . . . . 5.39 1.8 6.47 1 1
1186 1 . . . . . 5.81 1.8 6.97 1 1
1187 1 . . . . . 6.32 1.8 7.58 1 1
1188 1 . . . . . 6.5 1.8 7.8 1 1
1189 1 . . . . . 5.45 1.8 6.54 1 1
1190 1 . . . . . 5.46 1.8 6.55 1 1
1191 1 . . . . . 5.05 1.8 6.06 1 1
1192 1 . . . . . 4.71 1.8 5.65 1 1
1193 1 . . . . . 4.87 1.8 5.84 1 1
1194 1 . . . . . 5.19 1.8 6.23 1 1
1195 1 . . . . . 4.7 1.8 5.64 1 1
1196 1 . . . . . 5.47 1.8 6.56 1 1
1197 1 . . . . . 4.55 1.8 5.46 1 1
1198 1 . . . . . 5.49 1.8 6.59 1 1
1199 1 . . . . . 4.51 1.8 5.41 1 1
1200 1 . . . . . 4.62 1.8 5.54 1 1
1201 1 . . . . . 5.66 1.8 6.79 1 1
1202 1 . . . . . 6.29 1.8 7.55 1 1
1203 1 . . . . . 4.39 1.8 5.27 1 1
1204 1 . . . . . 5.2 1.8 6.24 1 1
1205 1 . . . . . 6.24 1.8 7.49 1 1
1206 1 . . . . . 5.52 1.8 6.62 1 1
1207 1 . . . . . 6.5 1.8 7.8 1 1
1208 1 . . . . . 5.44 1.8 6.53 1 1
1209 1 . . . . . 4.74 1.8 5.69 1 1
1210 1 . . . . . 4.09 1.8 4.91 1 1
1211 1 . . . . . 6.36 1.8 7.63 1 1
1212 1 . . . . . 4.68 1.8 5.62 1 1
1213 1 . . . . . 5.94 1.8 7.13 1 1
1214 1 . . . . . 5.7 1.8 6.84 1 1
1215 1 . . . . . 6.19 1.8 7.43 1 1
1216 1 . . . . . 4.52 1.8 5.42 1 1
1217 1 . . . . . 4.55 1.8 5.46 1 1
1218 1 . . . . . 4.69 1.8 5.63 1 1
1219 1 . . . . . 5.01 1.8 6.01 1 1
1220 1 . . . . . 4.82 1.8 5.78 1 1
1221 1 . . . . . 5.52 1.8 6.62 1 1
1222 1 . . . . . 5.58 1.8 6.7 1 1
1223 1 . . . . . 5.19 1.8 6.23 1 1
1224 1 . . . . . 6.3 1.8 7.56 1 1
1225 1 . . . . . 6.25 1.8 7.5 1 1
1226 1 . . . . . 4.45 1.8 5.34 1 1
1227 1 . . . . . 5.36 1.8 6.43 1 1
1228 1 . . . . . 4.63 1.8 5.56 1 1
1229 1 . . . . . 5.96 1.8 7.15 1 1
1230 1 . . . . . 5.42 1.8 6.5 1 1
1231 1 . . . . . 6.5 1.8 7.8 1 1
1232 1 . . . . . 5.4 1.8 6.48 1 1
1233 1 . . . . . 5.85 1.8 7.02 1 1
1234 1 . . . . . 4.41 1.8 5.29 1 1
1235 1 . . . . . 3.9 1.8 4.68 1 1
1236 1 . . . . . 5.51 1.8 6.61 1 1
1237 1 . . . . . 4.08 1.8 4.9 1 1
1238 1 . . . . . 4.97 1.8 5.96 1 1
1239 1 . . . . . 5.8 1.8 6.96 1 1
1240 1 . . . . . 5.07 1.8 6.08 1 1
1241 1 . . . . . 4.49 1.8 5.39 1 1
1242 1 . . . . . 5.5 1.8 6.6 1 1
1243 1 . . . . . 6.18 1.8 7.42 1 1
1244 1 . . . . . 6.14 1.8 7.37 1 1
1245 1 . . . . . 6.14 1.8 7.37 1 1
1246 1 . . . . . 6.49 1.8 7.79 1 1
1247 1 . . . . . 5.34 1.8 6.41 1 1
1248 1 . . . . . 5.1 1.8 6.12 1 1
1249 1 . . . . . 6.5 1.8 7.8 1 1
1250 1 . . . . . 4.08 1.8 4.9 1 1
1251 1 . . . . . 4.31 1.8 5.17 1 1
1252 1 . . . . . 4.22 1.8 5.06 1 1
1253 1 . . . . . 5.17 1.8 6.2 1 1
1254 1 . . . . . 4.97 1.8 5.96 1 1
1255 1 . . . . . 3.92 1.8 4.7 1 1
1256 1 . . . . . 4.75 1.8 5.7 1 1
1257 1 . . . . . 4.87 1.8 5.84 1 1
1258 1 . . . . . 5.75 1.8 6.9 1 1
1259 1 . . . . . 4.25 1.8 5.1 1 1
1260 1 . . . . . 6.08 1.8 7.3 1 1
1261 1 . . . . . 6.08 1.8 7.3 1 1
1262 1 . . . . . 5.87 1.8 7.04 1 1
1263 1 . . . . . 6.19 1.8 7.43 1 1
1264 1 . . . . . 5.39 1.8 6.47 1 1
1265 1 . . . . . 4.55 1.8 5.46 1 1
1266 1 . . . . . 4.78 1.8 5.74 1 1
1267 1 . . . . . 5.47 1.8 6.56 1 1
1268 1 . . . . . 4.27 1.8 5.12 1 1
1269 1 . . . . . 5.64 1.8 6.77 1 1
1270 1 . . . . . 6.22 1.8 7.46 1 1
1271 1 . . . . . 5.8 1.8 6.96 1 1
1272 1 . . . . . 4.29 1.8 5.15 1 1
1273 1 . . . . . 4.37 1.8 5.24 1 1
1274 1 . . . . . 5.74 1.8 6.89 1 1
1275 1 . . . . . 5.63 1.8 6.76 1 1
1276 1 . . . . . 6.21 1.8 7.45 1 1
1277 1 . . . . . 6.5 1.8 7.8 1 1
1278 1 . . . . . 4.99 1.8 5.99 1 1
1279 1 . . . . . 5.41 1.8 6.49 1 1
1280 1 . . . . . 5.64 1.8 6.77 1 1
1281 1 . . . . . 4.65 1.8 5.58 1 1
1282 1 . . . . . 6.5 1.8 7.8 1 1
1283 1 . . . . . 6.5 1.8 7.8 1 1
1284 1 . . . . . 4.66 1.8 5.59 1 1
1285 1 . . . . . 3.95 1.8 4.74 1 1
1286 1 . . . . . 4.98 1.8 5.98 1 1
1287 1 . . . . . 4.17 1.8 5.0 1 1
1288 1 . . . . . 5.3 1.8 6.36 1 1
1289 1 . . . . . 4.43 1.8 5.32 1 1
1290 1 . . . . . 4.87 1.8 5.84 1 1
1291 1 . . . . . 4.85 1.8 5.82 1 1
1292 1 . . . . . 5.73 1.8 6.88 1 1
1293 1 . . . . . 6.5 1.8 7.8 1 1
1294 1 . . . . . 6.25 1.8 7.5 1 1
1295 1 . . . . . 3.81 1.8 4.57 1 1
1296 1 . . . . . 4.46 1.8 5.35 1 1
1297 1 . . . . . 5.37 1.8 6.44 1 1
1298 1 . . . . . 5.57 1.8 6.68 1 1
1299 1 . . . . . 4.67 1.8 5.6 1 1
1300 1 . . . . . 4.1 1.8 4.92 1 1
1301 1 . . . . . 5.03 1.8 6.04 1 1
1302 1 . . . . . 4.71 1.8 5.65 1 1
1303 1 . . . . . 5.31 1.8 6.37 1 1
1304 1 . . . . . 4.08 1.8 4.9 1 1
1305 1 . . . . . 4.5 1.8 5.4 1 1
1306 1 . . . . . 4.94 1.8 5.93 1 1
1307 1 . . . . . 6.5 1.8 7.8 1 1
1308 1 . . . . . 6.03 1.8 7.24 1 1
1309 1 . . . . . 5.5 1.8 6.6 1 1
1310 1 . . . . . 3.72 1.8 4.46 1 1
1311 1 . . . . . 4.26 1.8 5.11 1 1
1312 1 . . . . . 6.03 1.8 7.24 1 1
1313 1 . . . . . 5.76 1.8 6.91 1 1
1314 1 . . . . . 4.9 1.8 5.88 1 1
1315 1 . . . . . 6.07 1.8 7.28 1 1
1316 1 . . . . . 6.5 1.8 7.8 1 1
1317 1 . . . . . 6.5 1.8 7.8 1 1
1318 1 . . . . . 6.5 1.8 7.8 1 1
1319 1 . . . . . 3.67 1.8 4.4 1 1
1320 1 . . . . . 4.31 1.8 5.17 1 1
1321 1 . . . . . 6.12 1.8 7.34 1 1
1322 1 . . . . . 4.28 1.8 5.14 1 1
1323 1 . . . . . 5.85 1.8 7.02 1 1
1324 1 . . . . . 6.09 1.8 7.31 1 1
1325 1 . . . . . 4.87 1.8 5.84 1 1
1326 1 . . . . . 6.5 1.8 7.8 1 1
1327 1 . . . . . 5.1 1.8 6.12 1 1
1328 1 . . . . . 4.96 1.8 5.95 1 1
1329 1 . . . . . 6.5 1.8 7.8 1 1
1330 1 . . . . . 4.23 1.8 5.08 1 1
1331 1 . . . . . 5.58 1.8 6.7 1 1
1332 1 . . . . . 4.94 1.8 5.93 1 1
1333 1 . . . . . 4.94 1.8 5.93 1 1
1334 1 . . . . . 6.5 1.8 7.8 1 1
1335 1 . . . . . 5.42 1.8 6.5 1 1
1336 1 . . . . . 5.96 1.8 7.15 1 1
1337 1 . . . . . 5.72 1.8 6.86 1 1
1338 1 . . . . . 5.03 1.8 6.04 1 1
1339 1 . . . . . 4.19 1.8 5.03 1 1
1340 1 . . . . . 4.82 1.8 5.78 1 1
1341 1 . . . . . 5.6 1.8 6.72 1 1
1342 1 . . . . . 4.68 1.8 5.62 1 1
1343 1 . . . . . 5.13 1.8 6.16 1 1
1344 1 . . . . . 5.58 1.8 6.7 1 1
1345 1 . . . . . 6.14 1.8 7.37 1 1
1346 1 . . . . . 6.48 1.8 7.78 1 1
1347 1 . . . . . 5.9 1.8 7.08 1 1
1348 1 . . . . . 6.45 1.8 7.74 1 1
1349 1 . . . . . 4.96 1.8 5.95 1 1
1350 1 . . . . . 4.01 1.8 4.81 1 1
1351 1 . . . . . 3.98 1.8 4.78 1 1
1352 1 . . . . . 4.27 1.8 5.12 1 1
1353 1 . . . . . 6.5 1.8 7.8 1 1
1354 1 . . . . . 6.5 1.8 7.8 1 1
1355 1 . . . . . 4.67 1.8 5.6 1 1
1356 1 . . . . . 5.65 1.8 6.78 1 1
1357 1 . . . . . 4.87 1.8 5.84 1 1
1358 1 . . . . . 6.11 1.8 7.33 1 1
1359 1 . . . . . 6.5 1.8 7.8 1 1
1360 1 . . . . . 6.5 1.8 7.8 1 1
1361 1 . . . . . 6.36 1.8 7.63 1 1
1362 1 . . . . . 4.36 1.8 5.23 1 1
1363 1 . . . . . 5.86 1.8 7.03 1 1
1364 1 . . . . . 5.0 1.8 6.0 1 1
1365 1 . . . . . 5.56 1.8 6.67 1 1
1366 1 . . . . . 6.16 1.8 7.39 1 1
1367 1 . . . . . 5.52 1.8 6.62 1 1
1368 1 . . . . . 6.41 1.8 7.69 1 1
1369 1 . . . . . 5.03 1.8 6.04 1 1
1370 1 . . . . . 5.2 1.8 6.24 1 1
1371 1 . . . . . 5.78 1.8 6.94 1 1
1372 1 . . . . . 5.28 1.8 6.34 1 1
1373 1 . . . . . 5.8 1.8 6.96 1 1
1374 1 . . . . . 5.59 1.8 6.71 1 1
1375 1 . . . . . 5.76 1.8 6.91 1 1
1376 1 . . . . . 6.03 1.8 7.24 1 1
1377 1 . . . . . 5.22 1.8 6.26 1 1
1378 1 . . . . . 6.5 1.8 7.8 1 1
1379 1 . . . . . 5.69 1.8 6.83 1 1
1380 1 . . . . . 5.78 1.8 6.94 1 1
1381 1 . . . . . 5.94 1.8 7.13 1 1
1382 1 . . . . . 6.5 1.8 7.8 1 1
1383 1 . . . . . 6.06 1.8 7.27 1 1
1384 1 . . . . . 5.22 1.8 6.26 1 1
1385 1 . . . . . 5.53 1.8 6.64 1 1
1386 1 . . . . . 6.26 1.8 7.51 1 1
1387 1 . . . . . 5.68 1.8 6.82 1 1
1388 1 . . . . . 5.54 1.8 6.65 1 1
1389 1 . . . . . 4.71 1.8 5.65 1 1
1390 1 . . . . . 5.21 1.8 6.25 1 1
1391 1 . . . . . 5.21 1.8 6.25 1 1
1392 1 . . . . . 3.77 1.8 4.52 1 1
1393 1 . . . . . 5.2 1.8 6.24 1 1
1394 1 . . . . . 6.5 1.8 7.8 1 1
1395 1 . . . . . 6.5 1.8 7.8 1 1
1396 1 . . . . . 3.85 1.8 4.62 1 1
1397 1 . . . . . 3.83 1.8 4.6 1 1
1398 1 . . . . . 6.36 1.8 7.63 1 1
1399 1 . . . . . 5.16 1.8 6.19 1 1
1400 1 . . . . . 5.14 1.8 6.17 1 1
1401 1 . . . . . 6.5 1.8 7.8 1 1
1402 1 . . . . . 6.5 1.8 7.8 1 1
1403 1 . . . . . 5.88 1.8 7.06 1 1
1404 1 . . . . . 5.98 1.8 7.18 1 1
1405 1 . . . . . 6.17 1.8 7.4 1 1
1406 1 . . . . . 4.43 1.8 5.32 1 1
1407 1 . . . . . 6.14 1.8 7.37 1 1
1408 1 . . . . . 5.28 1.8 6.34 1 1
1409 1 . . . . . 4.41 1.8 5.29 1 1
1410 1 . . . . . 4.97 1.8 5.96 1 1
1411 1 . . . . . 5.7 1.8 6.84 1 1
1412 1 . . . . . 6.05 1.8 7.26 1 1
1413 1 . . . . . 6.07 1.8 7.28 1 1
1414 1 . . . . . 5.25 1.8 6.3 1 1
1415 1 . . . . . 4.77 1.8 5.72 1 1
1416 1 . . . . . 5.19 1.8 6.23 1 1
1417 1 . . . . . 6.5 1.8 7.8 1 1
1418 1 . . . . . 4.93 1.8 5.92 1 1
1419 1 . . . . . 5.51 1.8 6.61 1 1
1420 1 . . . . . 5.44 1.8 6.53 1 1
1421 1 . . . . . 6.5 1.8 7.8 1 1
1422 1 . . . . . 6.5 1.8 7.8 1 1
1423 1 . . . . . 5.39 1.8 6.47 1 1
1424 1 . . . . . 6.36 1.8 7.63 1 1
1425 1 . . . . . 6.5 1.8 7.8 1 1
1426 1 . . . . . 5.75 1.8 6.9 1 1
1427 1 . . . . . 6.22 1.8 7.46 1 1
1428 1 . . . . . 5.43 1.8 6.52 1 1
1429 1 . . . . . 5.45 1.8 6.54 1 1
1430 1 . . . . . 4.68 1.8 5.62 1 1
1431 1 . . . . . 6.5 1.8 7.8 1 1
1432 1 . . . . . 5.01 1.8 6.01 1 1
1433 1 . . . . . 4.92 1.8 5.9 1 1
1434 1 . . . . . 4.08 1.8 4.9 1 1
1435 1 . . . . . 4.07 1.8 4.88 1 1
1436 1 . . . . . 6.5 1.8 7.8 1 1
1437 1 . . . . . 4.68 1.8 5.62 1 1
1438 1 . . . . . 4.56 1.8 5.47 1 1
1439 1 . . . . . 4.14 1.8 4.97 1 1
1440 1 . . . . . 4.87 1.8 5.84 1 1
1441 1 . . . . . 5.73 1.8 6.88 1 1
1442 1 . . . . . 4.89 1.8 5.87 1 1
1443 1 . . . . . 6.49 1.8 7.79 1 1
1444 1 . . . . . 4.72 1.8 5.66 1 1
1445 1 . . . . . 6.4 1.8 7.68 1 1
1446 1 . . . . . 4.45 1.8 5.34 1 1
1447 1 . . . . . 3.72 1.8 4.46 1 1
1448 1 . . . . . 3.72 1.8 4.46 1 1
1449 1 . . . . . 3.71 1.8 4.45 1 1
1450 1 . . . . . 3.71 1.8 4.45 1 1
1451 1 . . . . . 4.41 1.8 5.29 1 1
1452 1 . . . . . 3.49 1.8 4.19 1 1
1453 1 . . . . . 3.49 1.8 4.19 1 1
1454 1 . . . . . 3.89 1.8 4.67 1 1
1455 1 . . . . . 5.68 1.8 6.82 1 1
1456 1 . . . . . 4.72 1.8 5.66 1 1
1457 1 . . . . . 4.16 1.8 4.99 1 1
1458 1 . . . . . 4.16 1.8 4.99 1 1
1459 1 . . . . . 4.38 1.8 5.26 1 1
1460 1 . . . . . 3.43 1.8 4.12 1 1
1461 1 . . . . . 4.32 1.8 5.18 1 1
1462 1 . . . . . 3.43 1.8 4.12 1 1
1463 1 . . . . . 3.43 1.8 4.12 1 1
1464 1 . . . . . 3.97 1.8 4.76 1 1
1465 1 . . . . . 4.57 1.8 5.48 1 1
1466 1 . . . . . 3.85 1.8 4.62 1 1
1467 1 . . . . . 4.85 1.8 5.82 1 1
1468 1 . . . . . 3.96 1.8 4.75 1 1
1469 1 . . . . . 4.56 1.8 5.47 1 1
1470 1 . . . . . 4.3 1.8 5.16 1 1
1471 1 . . . . . 3.86 1.8 4.63 1 1
1472 1 . . . . . 3.07 1.8 3.68 1 1
1473 1 . . . . . 6.5 1.8 7.8 1 1
1474 1 . . . . . 3.87 1.8 4.64 1 1
1475 1 . . . . . 4.83 1.8 5.8 1 1
1476 1 . . . . . 4.08 1.8 4.9 1 1
1477 1 . . . . . 3.37 1.8 4.04 1 1
1478 1 . . . . . 3.91 1.8 4.69 1 1
1479 1 . . . . . 3.65 1.8 4.38 1 1
1480 1 . . . . . 3.31 1.8 3.97 1 1
1481 1 . . . . . 3.21 1.8 3.85 1 1
1482 1 . . . . . 3.78 1.8 4.54 1 1
1483 1 . . . . . 3.96 1.8 4.75 1 1
1484 1 . . . . . 3.23 1.8 3.88 1 1
1485 1 . . . . . 4.06 1.8 4.87 1 1
1486 1 . . . . . 3.36 1.8 4.03 1 1
1487 1 . . . . . 3.89 1.8 4.67 1 1
1488 1 . . . . . 3.89 1.8 4.67 1 1
1489 1 . . . . . 3.95 1.8 4.74 1 1
1490 1 . . . . . 3.26 1.8 3.91 1 1
1491 1 . . . . . 4.35 1.8 5.22 1 1
1492 1 . . . . . 4.65 1.8 5.58 1 1
1493 1 . . . . . 3.69 1.8 4.43 1 1
1494 1 . . . . . 4.13 1.8 4.96 1 1
1495 1 . . . . . 3.44 1.8 4.13 1 1
1496 1 . . . . . 3.51 1.8 4.21 1 1
1497 1 . . . . . 2.76 1.8 3.31 1 1
1498 1 . . . . . 4.04 1.8 4.85 1 1
1499 1 . . . . . 3.45 1.8 4.14 1 1
1500 1 . . . . . 4.69 1.8 5.63 1 1
1501 1 . . . . . 3.7 1.8 4.44 1 1
1502 1 . . . . . 4.93 1.8 5.92 1 1
1503 1 . . . . . 3.67 1.8 4.4 1 1
1504 1 . . . . . 3.56 1.8 4.27 1 1
1505 1 . . . . . 4.76 1.8 5.71 1 1
1506 1 . . . . . 5.18 1.8 6.22 1 1
1507 1 . . . . . 4.98 1.8 5.98 1 1
1508 1 . . . . . 5.18 1.8 6.22 1 1
1509 1 . . . . . 6.5 1.8 7.8 1 1
1510 1 . . . . . 3.98 1.8 4.78 1 1
1511 1 . . . . . 3.98 1.8 4.78 1 1
1512 1 . . . . . 4.1 1.8 4.92 1 1
1513 1 . . . . . 4.47 1.8 5.36 1 1
1514 1 . . . . . 4.1 1.8 4.92 1 1
1515 1 . . . . . 4.66 1.8 5.59 1 1
1516 1 . . . . . 5.39 1.8 6.47 1 1
1517 1 . . . . . 3.94 1.8 4.73 1 1
1518 1 . . . . . 3.45 1.8 4.14 1 1
1519 1 . . . . . 6.5 1.8 7.8 1 1
1520 1 . . . . . 4.38 1.8 5.26 1 1
1521 1 . . . . . 4.22 1.8 5.06 1 1
1522 1 . . . . . 3.2 1.8 3.84 1 1
1523 1 . . . . . 5.1 1.8 6.12 1 1
1524 1 . . . . . 3.7 1.8 4.44 1 1
1525 1 . . . . . 3.68 1.8 4.42 1 1
1526 1 . . . . . 3.4 1.8 4.08 1 1
1527 1 . . . . . 5.08 1.8 6.1 1 1
1528 1 . . . . . 4.09 1.8 4.91 1 1
1529 1 . . . . . 4.72 1.8 5.66 1 1
1530 1 . . . . . 3.89 1.8 4.67 1 1
1531 1 . . . . . 3.76 1.8 4.51 1 1
1532 1 . . . . . 3.76 1.8 4.51 1 1
1533 1 . . . . . 4.46 1.8 5.35 1 1
1534 1 . . . . . 3.52 1.8 4.22 1 1
1535 1 . . . . . 3.9 1.8 4.68 1 1
1536 1 . . . . . 3.26 1.8 3.91 1 1
1537 1 . . . . . 4.19 1.8 5.03 1 1
1538 1 . . . . . 4.19 1.8 5.03 1 1
1539 1 . . . . . 4.26 1.8 5.11 1 1
1540 1 . . . . . 4.1 1.8 4.92 1 1
1541 1 . . . . . 4.0 1.8 4.8 1 1
1542 1 . . . . . 4.56 1.8 5.47 1 1
1543 1 . . . . . 4.16 1.8 4.99 1 1
1544 1 . . . . . 3.83 1.8 4.6 1 1
1545 1 . . . . . 4.42 1.8 5.3 1 1
1546 1 . . . . . 4.3 1.8 5.16 1 1
1547 1 . . . . . 3.29 1.8 3.95 1 1
1548 1 . . . . . 3.31 1.8 3.97 1 1
1549 1 . . . . . 3.23 1.8 3.88 1 1
1550 1 . . . . . 4.39 1.8 5.27 1 1
1551 1 . . . . . 4.03 1.8 4.84 1 1
1552 1 . . . . . 3.2 1.8 3.84 1 1
1553 1 . . . . . 3.23 1.8 3.88 1 1
1554 1 . . . . . 5.12 1.8 6.14 1 1
1555 1 . . . . . 4.28 1.8 5.14 1 1
1556 1 . . . . . 3.37 1.8 4.04 1 1
1557 1 . . . . . 3.97 1.8 4.76 1 1
1558 1 . . . . . 4.05 1.8 4.86 1 1
1559 1 . . . . . 4.05 1.8 4.86 1 1
1560 1 . . . . . 5.63 1.8 6.76 1 1
1561 1 . . . . . 5.69 1.8 6.83 1 1
1562 1 . . . . . 3.83 1.8 4.6 1 1
1563 1 . . . . . 5.69 1.8 6.83 1 1
1564 1 . . . . . 3.92 1.8 4.7 1 1
1565 1 . . . . . 4.85 1.8 5.82 1 1
1566 1 . . . . . 4.85 1.8 5.82 1 1
1567 1 . . . . . 3.83 1.8 4.6 1 1
1568 1 . . . . . 3.83 1.8 4.6 1 1
1569 1 . . . . . 3.83 1.8 4.6 1 1
1570 1 . . . . . 4.59 1.8 5.51 1 1
1571 1 . . . . . 4.84 1.8 5.81 1 1
1572 1 . . . . . 4.59 1.8 5.51 1 1
1573 1 . . . . . 3.66 1.8 4.39 1 1
1574 1 . . . . . 5.32 1.8 6.38 1 1
1575 1 . . . . . 4.43 1.8 5.32 1 1
1576 1 . . . . . 6.5 1.8 7.8 1 1
1577 1 . . . . . 3.7 1.8 4.44 1 1
1578 1 . . . . . 5.47 1.8 6.56 1 1
1579 1 . . . . . 3.25 1.8 3.9 1 1
1580 1 . . . . . 3.2 1.8 3.84 1 1
1581 1 . . . . . 4.84 1.8 5.81 1 1
1582 1 . . . . . 3.33 1.8 4.0 1 1
1583 1 . . . . . 3.34 1.8 4.01 1 1
1584 1 . . . . . 3.13 1.8 3.76 1 1
1585 1 . . . . . 5.19 1.8 6.23 1 1
1586 1 . . . . . 3.27 1.8 3.92 1 1
1587 1 . . . . . 3.92 1.8 4.7 1 1
1588 1 . . . . . 3.92 1.8 4.7 1 1
1589 1 . . . . . 4.49 1.8 5.39 1 1
1590 1 . . . . . 3.62 1.8 4.34 1 1
1591 1 . . . . . 3.56 1.8 4.27 1 1
1592 1 . . . . . 6.5 1.8 7.8 1 1
1593 1 . . . . . 6.36 1.8 7.63 1 1
1594 1 . . . . . 3.67 1.8 4.4 1 1
1595 1 . . . . . 3.23 1.8 3.88 1 1
1596 1 . . . . . 4.04 1.8 4.85 1 1
1597 1 . . . . . 4.7 1.8 5.64 1 1
1598 1 . . . . . 4.53 1.8 5.44 1 1
1599 1 . . . . . 5.03 1.8 6.04 1 1
1600 1 . . . . . 3.88 1.8 4.66 1 1
1601 1 . . . . . 4.14 1.8 4.97 1 1
1602 1 . . . . . 4.19 1.8 5.03 1 1
1603 1 . . . . . 3.38 1.8 4.06 1 1
1604 1 . . . . . 4.4 1.8 5.28 1 1
1605 1 . . . . . 3.35 1.8 4.02 1 1
1606 1 . . . . . 3.6 1.8 4.32 1 1
1607 1 . . . . . 2.92 1.8 3.5 1 1
1608 1 . . . . . 3.12 1.8 3.74 1 1
1609 1 . . . . . 3.41 1.8 4.09 1 1
1610 1 . . . . . 4.06 1.8 4.87 1 1
1611 1 . . . . . 4.11 1.8 4.93 1 1
1612 1 . . . . . 4.34 1.8 5.21 1 1
1613 1 . . . . . 4.16 1.8 4.99 1 1
1614 1 . . . . . 5.42 1.8 6.5 1 1
1615 1 . . . . . 4.16 1.8 4.99 1 1
1616 1 . . . . . 5.42 1.8 6.5 1 1
1617 1 . . . . . 2.76 1.8 3.31 1 1
1618 1 . . . . . 3.62 1.8 4.34 1 1
1619 1 . . . . . 3.42 1.8 4.1 1 1
1620 1 . . . . . 4.63 1.8 5.56 1 1
1621 1 . . . . . 3.73 1.8 4.48 1 1
1622 1 . . . . . 3.41 1.8 4.09 1 1
1623 1 . . . . . 3.92 1.8 4.7 1 1
1624 1 . . . . . 4.02 1.8 4.82 1 1
1625 1 . . . . . 3.32 1.8 3.98 1 1
1626 1 . . . . . 3.27 1.8 3.92 1 1
1627 1 . . . . . 3.58 1.8 4.3 1 1
1628 1 . . . . . 3.81 1.8 4.57 1 1
1629 1 . . . . . 3.16 1.8 3.79 1 1
1630 1 . . . . . 4.01 1.8 4.81 1 1
1631 1 . . . . . 6.5 1.8 7.8 1 1
1632 1 . . . . . 4.3 1.8 5.16 1 1
1633 1 . . . . . 4.54 1.8 5.45 1 1
1634 1 . . . . . 4.03 1.8 4.84 1 1
1635 1 . . . . . 4.12 1.8 4.94 1 1
1636 1 . . . . . 3.35 1.8 4.02 1 1
1637 1 . . . . . 3.37 1.8 4.04 1 1
1638 1 . . . . . 3.27 1.8 3.92 1 1
1639 1 . . . . . 3.11 1.8 3.73 1 1
1640 1 . . . . . 3.86 1.8 4.63 1 1
1641 1 . . . . . 3.86 1.8 4.63 1 1
1642 1 . . . . . 3.69 1.8 4.43 1 1
1643 1 . . . . . 3.65 1.8 4.38 1 1
1644 1 . . . . . 3.98 1.8 4.78 1 1
1645 1 . . . . . 4.89 1.8 5.87 1 1
1646 1 . . . . . 3.25 1.8 3.9 1 1
1647 1 . . . . . 3.3 1.8 3.96 1 1
1648 1 . . . . . 3.95 1.8 4.74 1 1
1649 1 . . . . . 4.18 1.8 5.02 1 1
1650 1 . . . . . 3.1 1.8 3.72 1 1
1651 1 . . . . . 3.04 1.8 3.65 1 1
1652 1 . . . . . 5.67 1.8 6.8 1 1
1653 1 . . . . . 5.67 1.8 6.8 1 1
1654 1 . . . . . 4.23 1.8 5.08 1 1
1655 1 . . . . . 3.91 1.8 4.69 1 1
1656 1 . . . . . 3.36 1.8 4.03 1 1
1657 1 . . . . . 3.5 1.8 4.2 1 1
1658 1 . . . . . 3.13 1.8 3.76 1 1
1659 1 . . . . . 3.16 1.8 3.79 1 1
1660 1 . . . . . 3.82 1.8 4.58 1 1
1661 1 . . . . . 3.25 1.8 3.9 1 1
1662 1 . . . . . 4.27 1.8 5.12 1 1
1663 1 . . . . . 3.67 1.8 4.4 1 1
1664 1 . . . . . 4.02 1.8 4.82 1 1
1665 1 . . . . . 6.43 1.8 7.72 1 1
1666 1 . . . . . 5.21 1.8 6.25 1 1
1667 1 . . . . . 6.2 1.8 7.44 1 1
1668 1 . . . . . 5.47 1.8 6.56 1 1
1669 1 . . . . . 6.5 1.8 7.8 1 1
1670 1 . . . . . 6.5 1.8 7.8 1 1
1671 1 . . . . . 4.9 1.8 5.88 1 1
1672 1 . . . . . 2.76 1.8 3.31 1 1
1673 1 . . . . . 5.95 1.8 7.14 1 1
1674 1 . . . . . 5.39 1.8 6.47 1 1
1675 1 . . . . . 3.45 1.8 4.14 1 1
1676 1 . . . . . 3.57 1.8 4.28 1 1
1677 1 . . . . . 3.42 1.8 4.1 1 1
1678 1 . . . . . 3.86 1.8 4.63 1 1
1679 1 . . . . . 3.38 1.8 4.06 1 1
1680 1 . . . . . 3.8 1.8 4.56 1 1
1681 1 . . . . . 4.12 1.8 4.94 1 1
1682 1 . . . . . 3.2 1.8 3.84 1 1
1683 1 . . . . . 3.55 1.8 4.26 1 1
1684 1 . . . . . 3.49 1.8 4.19 1 1
1685 1 . . . . . 5.15 1.8 6.18 1 1
1686 1 . . . . . 4.14 1.8 4.97 1 1
1687 1 . . . . . 3.51 1.8 4.21 1 1
1688 1 . . . . . 2.87 1.8 3.44 1 1
1689 1 . . . . . 5.0 1.8 6.0 1 1
1690 1 . . . . . 4.14 1.8 4.97 1 1
1691 1 . . . . . 3.49 1.8 4.19 1 1
1692 1 . . . . . 2.97 1.8 3.56 1 1
1693 1 . . . . . 4.76 1.8 5.71 1 1
1694 1 . . . . . 3.82 1.8 4.58 1 1
1695 1 . . . . . 3.94 1.8 4.73 1 1
1696 1 . . . . . 3.3 1.8 3.96 1 1
1697 1 . . . . . 3.15 1.8 3.78 1 1
1698 1 . . . . . 3.3 1.8 3.96 1 1
1699 1 . . . . . 3.39 1.8 4.07 1 1
1700 1 . . . . . 4.69 1.8 5.63 1 1
1701 1 . . . . . 4.03 1.8 4.84 1 1
1702 1 . . . . . 5.15 1.8 6.18 1 1
1703 1 . . . . . 4.31 1.8 5.17 1 1
1704 1 . . . . . 4.05 1.8 4.86 1 1
1705 1 . . . . . 2.99 1.8 3.59 1 1
1706 1 . . . . . 4.08 1.8 4.9 1 1
1707 1 . . . . . 3.92 1.8 4.7 1 1
1708 1 . . . . . 3.3 1.8 3.96 1 1
1709 1 . . . . . 3.2 1.8 3.84 1 1
1710 1 . . . . . 5.02 1.8 6.02 1 1
1711 1 . . . . . 4.61 1.8 5.53 1 1
1712 1 . . . . . 3.4 1.8 4.08 1 1
1713 1 . . . . . 3.47 1.8 4.16 1 1
1714 1 . . . . . 3.58 1.8 4.3 1 1
1715 1 . . . . . 5.41 1.8 6.49 1 1
1716 1 . . . . . 4.9 1.8 5.88 1 1
1717 1 . . . . . 4.52 1.8 5.42 1 1
1718 1 . . . . . 4.1 1.8 4.92 1 1
1719 1 . . . . . 2.93 1.8 3.52 1 1
1720 1 . . . . . 4.5 1.8 5.4 1 1
1721 1 . . . . . 3.39 1.8 4.07 1 1
1722 1 . . . . . 3.04 1.8 3.65 1 1
1723 1 . . . . . 4.01 1.8 4.81 1 1
1724 1 . . . . . 4.47 1.8 5.36 1 1
1725 1 . . . . . 4.57 1.8 5.48 1 1
1726 1 . . . . . 5.42 1.8 6.5 1 1
1727 1 . . . . . 5.01 1.8 6.01 1 1
1728 1 . . . . . 5.01 1.8 6.01 1 1
1729 1 . . . . . 4.47 1.8 5.36 1 1
1730 1 . . . . . 3.79 1.8 4.55 1 1
1731 1 . . . . . 4.1 1.8 4.92 1 1
1732 1 . . . . . 5.7 1.8 6.84 1 1
1733 1 . . . . . 3.71 1.8 4.45 1 1
1734 1 . . . . . 5.22 1.8 6.26 1 1
1735 1 . . . . . 3.64 1.8 4.37 1 1
1736 1 . . . . . 3.64 1.8 4.37 1 1
1737 1 . . . . . 5.52 1.8 6.62 1 1
1738 1 . . . . . 3.78 1.8 4.54 1 1
1739 1 . . . . . 3.78 1.8 4.54 1 1
1740 1 . . . . . 6.47 1.8 7.76 1 1
1741 1 . . . . . 4.88 1.8 5.86 1 1
1742 1 . . . . . 4.93 1.8 5.92 1 1
1743 1 . . . . . 4.93 1.8 5.92 1 1
1744 1 . . . . . 3.69 1.8 4.43 1 1
1745 1 . . . . . 4.03 1.8 4.84 1 1
1746 1 . . . . . 3.51 1.8 4.21 1 1
1747 1 . . . . . 3.51 1.8 4.21 1 1
1748 1 . . . . . 5.68 1.8 6.82 1 1
1749 1 . . . . . 4.1 1.8 4.92 1 1
1750 1 . . . . . 4.1 1.8 4.92 1 1
1751 1 . . . . . 3.44 1.8 4.13 1 1
1752 1 . . . . . 4.49 1.8 5.39 1 1
1753 1 . . . . . 4.99 1.8 5.99 1 1
1754 1 . . . . . 5.99 1.8 7.19 1 1
1755 1 . . . . . 3.5 1.8 4.2 1 1
1756 1 . . . . . 4.57 1.8 5.48 1 1
1757 1 . . . . . 3.21 1.8 3.85 1 1
1758 1 . . . . . 3.16 1.8 3.79 1 1
1759 1 . . . . . 3.87 1.8 4.64 1 1
1760 1 . . . . . 4.36 1.8 5.23 1 1
1761 1 . . . . . 3.62 1.8 4.34 1 1
1762 1 . . . . . 5.17 1.8 6.2 1 1
1763 1 . . . . . 4.84 1.8 5.81 1 1
1764 1 . . . . . 3.54 1.8 4.25 1 1
1765 1 . . . . . 4.03 1.8 4.84 1 1
1766 1 . . . . . 3.97 1.8 4.76 1 1
1767 1 . . . . . 3.77 1.8 4.52 1 1
1768 1 . . . . . 3.14 1.8 3.77 1 1
1769 1 . . . . . 3.29 1.8 3.95 1 1
1770 1 . . . . . 4.29 1.8 5.15 1 1
1771 1 . . . . . 3.11 1.8 3.73 1 1
1772 1 . . . . . 3.55 1.8 4.26 1 1
1773 1 . . . . . 3.08 1.8 3.7 1 1
1774 1 . . . . . 3.59 1.8 4.31 1 1
1775 1 . . . . . 3.38 1.8 4.06 1 1
1776 1 . . . . . 2.96 1.8 3.55 1 1
1777 1 . . . . . 3.81 1.8 4.57 1 1
1778 1 . . . . . 3.57 1.8 4.28 1 1
1779 1 . . . . . 4.28 1.8 5.14 1 1
1780 1 . . . . . 4.0 1.8 4.8 1 1
1781 1 . . . . . 4.5 1.8 5.4 1 1
1782 1 . . . . . 4.72 1.8 5.66 1 1
1783 1 . . . . . 4.2 1.8 5.04 1 1
1784 1 . . . . . 3.07 1.8 3.68 1 1
1785 1 . . . . . 4.04 1.8 4.85 1 1
1786 1 . . . . . 4.02 1.8 4.82 1 1
1787 1 . . . . . 3.12 1.8 3.74 1 1
1788 1 . . . . . 4.62 1.8 5.54 1 1
1789 1 . . . . . 3.65 1.8 4.38 1 1
1790 1 . . . . . 4.67 1.8 5.6 1 1
1791 1 . . . . . 5.64 1.8 6.77 1 1
1792 1 . . . . . 3.55 1.8 4.26 1 1
1793 1 . . . . . 5.63 1.8 6.76 1 1
1794 1 . . . . . 5.08 1.8 6.1 1 1
1795 1 . . . . . 5.63 1.8 6.76 1 1
1796 1 . . . . . 3.15 1.8 3.78 1 1
1797 1 . . . . . 3.28 1.8 3.94 1 1
1798 1 . . . . . 3.52 1.8 4.22 1 1
1799 1 . . . . . 4.73 1.8 5.68 1 1
1800 1 . . . . . 3.36 1.8 4.03 1 1
1801 1 . . . . . 3.73 1.8 4.48 1 1
1802 1 . . . . . 4.95 1.8 5.94 1 1
1803 1 . . . . . 3.88 1.8 4.66 1 1
1804 1 . . . . . 5.31 1.8 6.37 1 1
1805 1 . . . . . 3.41 1.8 4.09 1 1
1806 1 . . . . . 3.42 1.8 4.1 1 1
1807 1 . . . . . 4.35 1.8 5.22 1 1
1808 1 . . . . . 4.35 1.8 5.22 1 1
1809 1 . . . . . 3.85 1.8 4.62 1 1
1810 1 . . . . . 3.49 1.8 4.19 1 1
1811 1 . . . . . 4.17 1.8 5.0 1 1
1812 1 . . . . . 3.26 1.8 3.91 1 1
1813 1 . . . . . 2.87 1.8 3.44 1 1
1814 1 . . . . . 4.95 1.8 5.94 1 1
1815 1 . . . . . 3.97 1.8 4.76 1 1
1816 1 . . . . . 3.2 1.8 3.84 1 1
1817 1 . . . . . 3.27 1.8 3.92 1 1
1818 1 . . . . . 4.11 1.8 4.93 1 1
1819 1 . . . . . 4.11 1.8 4.93 1 1
1820 1 . . . . . 4.54 1.8 5.45 1 1
1821 1 . . . . . 6.5 1.8 7.8 1 1
1822 1 . . . . . 6.5 1.8 7.8 1 1
1823 1 . . . . . 3.59 1.8 4.31 1 1
1824 1 . . . . . 3.35 1.8 4.02 1 1
1825 1 . . . . . 3.1 1.8 3.72 1 1
1826 1 . . . . . 3.8 1.8 4.56 1 1
1827 1 . . . . . 3.91 1.8 4.69 1 1
1828 1 . . . . . 3.57 1.8 4.28 1 1
1829 1 . . . . . 2.76 1.8 3.31 1 1
1830 1 . . . . . 3.42 1.8 4.1 1 1
1831 1 . . . . . 4.5 1.8 5.4 1 1
1832 1 . . . . . 3.67 1.8 4.4 1 1
1833 1 . . . . . 4.55 1.8 5.46 1 1
1834 1 . . . . . 3.68 1.8 4.42 1 1
1835 1 . . . . . 4.16 1.8 4.99 1 1
1836 1 . . . . . 4.16 1.8 4.99 1 1
1837 1 . . . . . 4.39 1.8 5.27 1 1
1838 1 . . . . . 4.23 1.8 5.08 1 1
1839 1 . . . . . 4.69 1.8 5.63 1 1
1840 1 . . . . . 4.03 1.8 4.84 1 1
1841 1 . . . . . 3.55 1.8 4.26 1 1
1842 1 . . . . . 4.83 1.8 5.8 1 1
1843 1 . . . . . 5.4 1.8 6.48 1 1
1844 1 . . . . . 4.46 1.8 5.35 1 1
1845 1 . . . . . 3.55 1.8 4.26 1 1
1846 1 . . . . . 5.24 1.8 6.29 1 1
1847 1 . . . . . 3.81 1.8 4.57 1 1
1848 1 . . . . . 3.81 1.8 4.57 1 1
1849 1 . . . . . 4.08 1.8 4.9 1 1
1850 1 . . . . . 4.32 1.8 5.18 1 1
1851 1 . . . . . 4.77 1.8 5.72 1 1
1852 1 . . . . . 3.83 1.8 4.6 1 1
1853 1 . . . . . 2.69 1.8 3.23 1 1
1854 1 . . . . . 4.74 1.8 5.69 1 1
1855 1 . . . . . 3.89 1.8 4.67 1 1
1856 1 . . . . . 3.96 1.8 4.75 1 1
1857 1 . . . . . 4.91 1.8 5.89 1 1
1858 1 . . . . . 5.19 1.8 6.23 1 1
1859 1 . . . . . 4.07 1.8 4.88 1 1
1860 1 . . . . . 3.79 1.8 4.55 1 1
1861 1 . . . . . 4.61 1.8 5.53 1 1
1862 1 . . . . . 3.23 1.8 3.88 1 1
1863 1 . . . . . 3.07 1.8 3.68 1 1
1864 1 . . . . . 4.73 1.8 5.68 1 1
1865 1 . . . . . 3.74 1.8 4.49 1 1
1866 1 . . . . . 3.29 1.8 3.95 1 1
1867 1 . . . . . 3.18 1.8 3.82 1 1
1868 1 . . . . . 4.14 1.8 4.97 1 1
1869 1 . . . . . 4.79 1.8 5.75 1 1
1870 1 . . . . . 4.79 1.8 5.75 1 1
1871 1 . . . . . 4.39 1.8 5.27 1 1
1872 1 . . . . . 4.8 1.8 5.76 1 1
1873 1 . . . . . 4.8 1.8 5.76 1 1
1874 1 . . . . . 5.3 1.8 6.36 1 1
1875 1 . . . . . 5.04 1.8 6.05 1 1
1876 1 . . . . . 5.04 1.8 6.05 1 1
1877 1 . . . . . 4.36 1.8 5.23 1 1
1878 1 . . . . . 4.81 1.8 5.77 1 1
1879 1 . . . . . 4.36 1.8 5.23 1 1
1880 1 . . . . . 4.02 1.8 4.82 1 1
1881 1 . . . . . 4.02 1.8 4.82 1 1
1882 1 . . . . . 3.79 1.8 4.55 1 1
1883 1 . . . . . 3.48 1.8 4.18 1 1
1884 1 . . . . . 4.81 1.8 5.77 1 1
1885 1 . . . . . 4.02 1.8 4.82 1 1
1886 1 . . . . . 5.4 1.8 6.48 1 1
1887 1 . . . . . 4.02 1.8 4.82 1 1
1888 1 . . . . . 6.36 1.8 7.63 1 1
1889 1 . . . . . 5.26 1.8 6.31 1 1
1890 1 . . . . . 4.84 1.8 5.81 1 1
1891 1 . . . . . 3.66 1.8 4.39 1 1
1892 1 . . . . . 4.92 1.8 5.9 1 1
1893 1 . . . . . 4.92 1.8 5.9 1 1
1894 1 . . . . . 3.59 1.8 4.31 1 1
1895 1 . . . . . 3.92 1.8 4.7 1 1
1896 1 . . . . . 3.14 1.8 3.77 1 1
1897 1 . . . . . 3.47 1.8 4.16 1 1
1898 1 . . . . . 3.77 1.8 4.52 1 1
1899 1 . . . . . 3.33 1.8 4.0 1 1
1900 1 . . . . . 4.76 1.8 5.71 1 1
1901 1 . . . . . 3.32 1.8 3.98 1 1
1902 1 . . . . . 3.39 1.8 4.07 1 1
1903 1 . . . . . 3.36 1.8 4.03 1 1
1904 1 . . . . . 3.45 1.8 4.14 1 1
1905 1 . . . . . 3.93 1.8 4.72 1 1
1906 1 . . . . . 3.37 1.8 4.04 1 1
1907 1 . . . . . 5.15 1.8 6.18 1 1
1908 1 . . . . . 4.02 1.8 4.82 1 1
1909 1 . . . . . 4.33 1.8 5.2 1 1
1910 1 . . . . . 3.03 1.8 3.64 1 1
1911 1 . . . . . 3.49 1.8 4.19 1 1
1912 1 . . . . . 3.96 1.8 4.75 1 1
1913 1 . . . . . 3.38 1.8 4.06 1 1
1914 1 . . . . . 4.57 1.8 5.48 1 1
1915 1 . . . . . 3.96 1.8 4.75 1 1
1916 1 . . . . . 3.67 1.8 4.4 1 1
1917 1 . . . . . 5.35 1.8 6.42 1 1
1918 1 . . . . . 3.22 1.8 3.86 1 1
1919 1 . . . . . 3.94 1.8 4.73 1 1
1920 1 . . . . . 4.4 1.8 5.28 1 1
1921 1 . . . . . 3.67 1.8 4.4 1 1
1922 1 . . . . . 6.5 1.8 7.8 1 1
1923 1 . . . . . 4.17 1.8 5.0 1 1
1924 1 . . . . . 4.03 1.8 4.84 1 1
1925 1 . . . . . 4.21 1.8 5.05 1 1
1926 1 . . . . . 4.24 1.8 5.09 1 1
1927 1 . . . . . 4.72 1.8 5.66 1 1
1928 1 . . . . . 4.14 1.8 4.97 1 1
1929 1 . . . . . 3.73 1.8 4.48 1 1
1930 1 . . . . . 4.05 1.8 4.86 1 1
1931 1 . . . . . 4.31 1.8 5.17 1 1
1932 1 . . . . . 5.7 1.8 6.84 1 1
1933 1 . . . . . 3.96 1.8 4.75 1 1
1934 1 . . . . . 3.29 1.8 3.95 1 1
1935 1 . . . . . 4.14 1.8 4.97 1 1
1936 1 . . . . . 3.58 1.8 4.3 1 1
1937 1 . . . . . 3.5 1.8 4.2 1 1
1938 1 . . . . . 3.6 1.8 4.32 1 1
1939 1 . . . . . 3.81 1.8 4.57 1 1
1940 1 . . . . . 4.95 1.8 5.94 1 1
1941 1 . . . . . 4.83 1.8 5.8 1 1
1942 1 . . . . . 4.35 1.8 5.22 1 1
1943 1 . . . . . 4.9 1.8 5.88 1 1
1944 1 . . . . . 3.99 1.8 4.79 1 1
1945 1 . . . . . 4.95 1.8 5.94 1 1
1946 1 . . . . . 3.7 1.8 4.44 1 1
1947 1 . . . . . 3.33 1.8 4.0 1 1
1948 1 . . . . . 4.66 1.8 5.59 1 1
1949 1 . . . . . 4.56 1.8 5.47 1 1
1950 1 . . . . . 4.59 1.8 5.51 1 1
1951 1 . . . . . 4.71 1.8 5.65 1 1
1952 1 . . . . . 5.73 1.8 6.88 1 1
1953 1 . . . . . 4.1 1.8 4.92 1 1
1954 1 . . . . . 4.99 1.8 5.99 1 1
1955 1 . . . . . 4.03 1.8 4.84 1 1
1956 1 . . . . . 3.52 1.8 4.22 1 1
1957 1 . . . . . 3.18 1.8 3.82 1 1
1958 1 . . . . . 3.32 1.8 3.98 1 1
1959 1 . . . . . 2.77 1.8 3.32 1 1
1960 1 . . . . . 3.61 1.8 4.33 1 1
1961 1 . . . . . 5.0 1.8 6.0 1 1
1962 1 . . . . . 4.01 1.8 4.81 1 1
1963 1 . . . . . 3.52 1.8 4.22 1 1
1964 1 . . . . . 3.85 1.8 4.62 1 1
1965 1 . . . . . 3.85 1.8 4.62 1 1
1966 1 . . . . . 3.31 1.8 3.97 1 1
1967 1 . . . . . 3.72 1.8 4.46 1 1
1968 1 . . . . . 3.97 1.8 4.76 1 1
1969 1 . . . . . 4.17 1.8 5.0 1 1
1970 1 . . . . . 4.22 1.8 5.06 1 1
1971 1 . . . . . 2.91 1.8 3.49 1 1
1972 1 . . . . . 5.08 1.8 6.1 1 1
1973 1 . . . . . 3.5 1.8 4.2 1 1
1974 1 . . . . . 3.38 1.8 4.06 1 1
1975 1 . . . . . 3.96 1.8 4.75 1 1
1976 1 . . . . . 3.29 1.8 3.95 1 1
1977 1 . . . . . 3.15 1.8 3.78 1 1
1978 1 . . . . . 4.36 1.8 5.23 1 1
1979 1 . . . . . 4.37 1.8 5.24 1 1
1980 1 . . . . . 3.58 1.8 4.3 1 1
1981 1 . . . . . 5.21 1.8 6.25 1 1
1982 1 . . . . . 4.24 1.8 5.09 1 1
1983 1 . . . . . 3.58 1.8 4.3 1 1
1984 1 . . . . . 2.73 1.8 3.28 1 1
1985 1 . . . . . 3.41 1.8 4.09 1 1
1986 1 . . . . . 3.41 1.8 4.09 1 1
1987 1 . . . . . 4.44 1.8 5.33 1 1
1988 1 . . . . . 3.44 1.8 4.13 1 1
1989 1 . . . . . 3.38 1.8 4.06 1 1
1990 1 . . . . . 3.3 1.8 3.96 1 1
1991 1 . . . . . 4.85 1.8 5.82 1 1
1992 1 . . . . . 3.98 1.8 4.78 1 1
1993 1 . . . . . 3.98 1.8 4.78 1 1
1994 1 . . . . . 3.86 1.8 4.63 1 1
1995 1 . . . . . 3.82 1.8 4.58 1 1
1996 1 . . . . . 3.47 1.8 4.16 1 1
1997 1 . . . . . 3.85 1.8 4.62 1 1
1998 1 . . . . . 4.08 1.8 4.9 1 1
1999 1 . . . . . 4.08 1.8 4.9 1 1
2000 1 . . . . . 4.08 1.8 4.9 1 1
2001 1 . . . . . 4.08 1.8 4.9 1 1
2002 1 . . . . . 4.96 1.8 5.95 1 1
2003 1 . . . . . 4.96 1.8 5.95 1 1
2004 1 . . . . . 6.5 1.8 7.8 1 1
2005 1 . . . . . 4.23 1.8 5.08 1 1
2006 1 . . . . . 6.5 1.8 7.8 1 1
2007 1 . . . . . 4.44 1.8 5.33 1 1
2008 1 . . . . . 3.38 1.8 4.06 1 1
2009 1 . . . . . 3.7 1.8 4.44 1 1
2010 1 . . . . . 3.83 1.8 4.6 1 1
2011 1 . . . . . 3.58 1.8 4.3 1 1
2012 1 . . . . . 3.05 1.8 3.66 1 1
2013 1 . . . . . 5.19 1.8 6.23 1 1
2014 1 . . . . . 3.89 1.8 4.67 1 1
2015 1 . . . . . 4.41 1.8 5.29 1 1
2016 1 . . . . . 4.28 1.8 5.14 1 1
2017 1 . . . . . 4.2 1.8 5.04 1 1
2018 1 . . . . . 3.82 1.8 4.58 1 1
2019 1 . . . . . 5.1 1.8 6.12 1 1
2020 1 . . . . . 5.1 1.8 6.12 1 1
2021 1 . . . . . 4.69 1.8 5.63 1 1
2022 1 . . . . . 4.27 1.8 5.12 1 1
2023 1 . . . . . 4.69 1.8 5.63 1 1
2024 1 . . . . . 4.27 1.8 5.12 1 1
2025 1 . . . . . 4.3 1.8 5.16 1 1
2026 1 . . . . . 4.1 1.8 4.92 1 1
2027 1 . . . . . 3.44 1.8 4.13 1 1
2028 1 . . . . . 3.44 1.8 4.13 1 1
2029 1 . . . . . 4.11 1.8 4.93 1 1
2030 1 . . . . . 3.12 1.8 3.74 1 1
2031 1 . . . . . 3.13 1.8 3.76 1 1
2032 1 . . . . . 3.25 1.8 3.9 1 1
2033 1 . . . . . 3.78 1.8 4.54 1 1
2034 1 . . . . . 3.91 1.8 4.69 1 1
2035 1 . . . . . 4.51 1.8 5.41 1 1
2036 1 . . . . . 3.91 1.8 4.69 1 1
2037 1 . . . . . 4.51 1.8 5.41 1 1
2038 1 . . . . . 3.97 1.8 4.76 1 1
2039 1 . . . . . 4.82 1.8 5.78 1 1
2040 1 . . . . . 3.97 1.8 4.76 1 1
2041 1 . . . . . 4.82 1.8 5.78 1 1
2042 1 . . . . . 2.91 1.8 3.49 1 1
2043 1 . . . . . 2.91 1.8 3.49 1 1
2044 1 . . . . . 4.94 1.8 5.93 1 1
2045 1 . . . . . 3.52 1.8 4.22 1 1
2046 1 . . . . . 3.83 1.8 4.6 1 1
2047 1 . . . . . 3.83 1.8 4.6 1 1
2048 1 . . . . . 3.94 1.8 4.73 1 1
2049 1 . . . . . 4.44 1.8 5.33 1 1
2050 1 . . . . . 3.54 1.8 4.25 1 1
2051 1 . . . . . 6.5 1.8 7.8 1 1
2052 1 . . . . . 5.7 1.8 6.84 1 1
2053 1 . . . . . 4.29 1.8 5.15 1 1
2054 1 . . . . . 3.84 1.8 4.61 1 1
2055 1 . . . . . 3.84 1.8 4.61 1 1
2056 1 . . . . . 5.91 1.8 7.09 1 1
2057 1 . . . . . 4.1 1.8 4.92 1 1
2058 1 . . . . . 3.86 1.8 4.63 1 1
2059 1 . . . . . 3.45 1.8 4.14 1 1
2060 1 . . . . . 3.45 1.8 4.14 1 1
2061 1 . . . . . 3.45 1.8 4.14 1 1
2062 1 . . . . . 3.71 1.8 4.45 1 1
2063 1 . . . . . 3.93 1.8 4.72 1 1
2064 1 . . . . . 4.76 1.8 5.71 1 1
2065 1 . . . . . 4.76 1.8 5.71 1 1
2066 1 . . . . . 4.1 1.8 4.92 1 1
2067 1 . . . . . 3.45 1.8 4.14 1 1
2068 1 . . . . . 3.74 1.8 4.49 1 1
2069 1 . . . . . 3.74 1.8 4.49 1 1
2070 1 . . . . . 6.5 1.8 7.8 1 1
2071 1 . . . . . 6.5 1.8 7.8 1 1
2072 1 . . . . . 3.45 1.8 4.14 1 1
2073 1 . . . . . 6.5 1.8 7.8 1 1
2074 1 . . . . . 2.92 1.8 3.5 1 1
2075 1 . . . . . 3.82 1.8 4.58 1 1
2076 1 . . . . . 4.75 1.8 5.7 1 1
2077 1 . . . . . 4.15 1.8 4.98 1 1
2078 1 . . . . . 5.32 1.8 6.38 1 1
2079 1 . . . . . 4.03 1.8 4.84 1 1
2080 1 . . . . . 4.75 1.8 5.7 1 1
2081 1 . . . . . 5.82 1.8 6.98 1 1
2082 1 . . . . . 4.44 1.8 5.33 1 1
2083 1 . . . . . 5.82 1.8 6.98 1 1
2084 1 . . . . . 5.1 1.8 6.12 1 1
2085 1 . . . . . 4.44 1.8 5.33 1 1
2086 1 . . . . . 5.1 1.8 6.12 1 1
2087 1 . . . . . 4.59 1.8 5.51 1 1
2088 1 . . . . . 3.66 1.8 4.39 1 1
2089 1 . . . . . 3.66 1.8 4.39 1 1
2090 1 . . . . . 3.45 1.8 4.14 1 1
2091 1 . . . . . 2.9 1.8 3.48 1 1
2092 1 . . . . . 3.43 1.8 4.12 1 1
2093 1 . . . . . 4.7 1.8 5.64 1 1
2094 1 . . . . . 5.33 1.8 6.4 1 1
2095 1 . . . . . 3.74 1.8 4.49 1 1
2096 1 . . . . . 6.5 1.8 7.8 1 1
2097 1 . . . . . 4.62 1.8 5.54 1 1
2098 1 . . . . . 3.94 1.8 4.73 1 1
2099 1 . . . . . 5.11 1.8 6.13 1 1
2100 1 . . . . . 4.5 1.8 5.4 1 1
2101 1 . . . . . 4.09 1.8 4.91 1 1
2102 1 . . . . . 4.48 1.8 5.38 1 1
2103 1 . . . . . 4.86 1.8 5.83 1 1
2104 1 . . . . . 5.21 1.8 6.25 1 1
2105 1 . . . . . 5.7 1.8 6.84 1 1
2106 1 . . . . . 5.21 1.8 6.25 1 1
2107 1 . . . . . 5.19 1.8 6.23 1 1
2108 1 . . . . . 4.27 1.8 5.12 1 1
2109 1 . . . . . 3.63 1.8 4.36 1 1
2110 1 . . . . . 6.17 1.8 7.4 1 1
2111 1 . . . . . 6.5 1.8 7.8 1 1
2112 1 . . . . . 4.81 1.8 5.77 1 1
2113 1 . . . . . 4.76 1.8 5.71 1 1
2114 1 . . . . . 4.99 1.8 5.99 1 1
2115 1 . . . . . 6.5 1.8 7.8 1 1
2116 1 . . . . . 5.43 1.8 6.52 1 1
2117 1 . . . . . 4.92 1.8 5.9 1 1
2118 1 . . . . . 5.29 1.8 6.35 1 1
2119 1 . . . . . 4.88 1.8 5.86 1 1
2120 1 . . . . . 3.73 1.8 4.48 1 1
2121 1 . . . . . 4.85 1.8 5.82 1 1
2122 1 . . . . . 4.78 1.8 5.74 1 1
2123 1 . . . . . 4.85 1.8 5.82 1 1
2124 1 . . . . . 4.9 1.8 5.88 1 1
2125 1 . . . . . 5.18 1.8 6.22 1 1
2126 1 . . . . . 5.54 1.8 6.65 1 1
2127 1 . . . . . 4.08 1.8 4.9 1 1
2128 1 . . . . . 4.04 1.8 4.85 1 1
2129 1 . . . . . 5.87 1.8 7.04 1 1
2130 1 . . . . . 4.69 1.8 5.63 1 1
2131 1 . . . . . 3.81 1.8 4.57 1 1
2132 1 . . . . . 6.34 1.8 7.61 1 1
2133 1 . . . . . 5.35 1.8 6.42 1 1
2134 1 . . . . . 5.78 1.8 6.94 1 1
2135 1 . . . . . 6.21 1.8 7.45 1 1
2136 1 . . . . . 4.54 1.8 5.45 1 1
2137 1 . . . . . 3.59 1.8 4.31 1 1
2138 1 . . . . . 4.47 1.8 5.36 1 1
2139 1 . . . . . 3.43 1.8 4.12 1 1
2140 1 . . . . . 4.84 1.8 5.81 1 1
2141 1 . . . . . 4.59 1.8 5.51 1 1
2142 1 . . . . . 5.4 1.8 6.48 1 1
2143 1 . . . . . 4.98 1.8 5.98 1 1
2144 1 . . . . . 3.47 1.8 4.16 1 1
2145 1 . . . . . 3.49 1.8 4.19 1 1
2146 1 . . . . . 4.12 1.8 4.94 1 1
2147 1 . . . . . 5.19 1.8 6.23 1 1
2148 1 . . . . . 5.43 1.8 6.52 1 1
2149 1 . . . . . 5.6 1.8 6.72 1 1
2150 1 . . . . . 4.28 1.8 5.14 1 1
2151 1 . . . . . 4.75 1.8 5.7 1 1
2152 1 . . . . . 5.13 1.8 6.16 1 1
2153 1 . . . . . 5.28 1.8 6.34 1 1
2154 1 . . . . . 5.36 1.8 6.43 1 1
2155 1 . . . . . 3.94 1.8 4.73 1 1
2156 1 . . . . . 4.76 1.8 5.71 1 1
2157 1 . . . . . 5.32 1.8 6.38 1 1
2158 1 . . . . . 5.5 1.8 6.6 1 1
2159 1 . . . . . 4.87 1.8 5.84 1 1
2160 1 . . . . . 6.5 1.8 7.8 1 1
2161 1 . . . . . 6.22 1.8 7.46 1 1
2162 1 . . . . . 6.5 1.8 7.8 1 1
2163 1 . . . . . 5.02 1.8 6.02 1 1
2164 1 . . . . . 4.9 1.8 5.88 1 1
2165 1 . . . . . 4.23 1.8 5.08 1 1
2166 1 . . . . . 2.82 1.8 3.38 1 1
2167 1 . . . . . 3.01 1.8 3.61 1 1
2168 1 . . . . . 3.04 1.8 3.65 1 1
2169 1 . . . . . 3.87 1.8 4.64 1 1
2170 1 . . . . . 6.24 1.8 7.49 1 1
2171 1 . . . . . 4.92 1.8 5.9 1 1
2172 1 . . . . . 4.74 1.8 5.69 1 1
2173 1 . . . . . 5.01 1.8 6.01 1 1
2174 1 . . . . . 5.37 1.8 6.44 1 1
2175 1 . . . . . 5.92 1.8 7.1 1 1
2176 1 . . . . . 5.92 1.8 7.1 1 1
2177 1 . . . . . 3.34 1.8 4.01 1 1
2178 1 . . . . . 6.5 1.8 7.8 1 1
2179 1 . . . . . 4.49 1.8 5.39 1 1
2180 1 . . . . . 5.42 1.8 6.5 1 1
2181 1 . . . . . 4.52 1.8 5.42 1 1
2182 1 . . . . . 5.39 1.8 6.47 1 1
2183 1 . . . . . 5.0 1.8 6.0 1 1
2184 1 . . . . . 5.18 1.8 6.22 1 1
2185 1 . . . . . 4.93 1.8 5.92 1 1
2186 1 . . . . . 5.02 1.8 6.02 1 1
2187 1 . . . . . 5.26 1.8 6.31 1 1
2188 1 . . . . . 4.61 1.8 5.53 1 1
2189 1 . . . . . 4.61 1.8 5.53 1 1
2190 1 . . . . . 6.07 1.8 7.28 1 1
2191 1 . . . . . 4.3 1.8 5.16 1 1
2192 1 . . . . . 4.5 1.8 5.4 1 1
2193 1 . . . . . 6.32 1.8 7.58 1 1
2194 1 . . . . . 3.59 1.8 4.31 1 1
2195 1 . . . . . 6.07 1.8 7.28 1 1
2196 1 . . . . . 4.5 1.8 5.4 1 1
2197 1 . . . . . 3.59 1.8 4.31 1 1
2198 1 . . . . . 3.64 1.8 4.37 1 1
2199 1 . . . . . 4.6 1.8 5.52 1 1
2200 1 . . . . . 6.14 1.8 7.37 1 1
2201 1 . . . . . 6.5 1.8 7.8 1 1
2202 1 . . . . . 4.77 1.8 5.72 1 1
2203 1 . . . . . 5.07 1.8 6.08 1 1
2204 1 . . . . . 4.68 1.8 5.62 1 1
2205 1 . . . . . 5.13 1.8 6.16 1 1
2206 1 . . . . . 5.11 1.8 6.13 1 1
2207 1 . . . . . 4.91 1.8 5.89 1 1
2208 1 . . . . . 5.23 1.8 6.28 1 1
2209 1 . . . . . 6.2 1.8 7.44 1 1
2210 1 . . . . . 6.2 1.8 7.44 1 1
2211 1 . . . . . 3.87 1.8 4.64 1 1
2212 1 . . . . . 3.77 1.8 4.52 1 1
2213 1 . . . . . 4.14 1.8 4.97 1 1
2214 1 . . . . . 3.5 1.8 4.2 1 1
2215 1 . . . . . 4.11 1.8 4.93 1 1
2216 1 . . . . . 4.49 1.8 5.39 1 1
2217 1 . . . . . 4.72 1.8 5.66 1 1
2218 1 . . . . . 4.85 1.8 5.82 1 1
2219 1 . . . . . 6.5 1.8 7.8 1 1
2220 1 . . . . . 6.5 1.8 7.8 1 1
2221 1 . . . . . 5.74 1.8 6.89 1 1
2222 1 . . . . . 5.9 1.8 7.08 1 1
2223 1 . . . . . 4.07 1.8 4.88 1 1
2224 1 . . . . . 5.78 1.8 6.94 1 1
2225 1 . . . . . 4.2 1.8 5.04 1 1
2226 1 . . . . . 4.85 1.8 5.82 1 1
2227 1 . . . . . 5.38 1.8 6.46 1 1
2228 1 . . . . . 6.5 1.8 7.8 1 1
2229 1 . . . . . 5.78 1.8 6.94 1 1
2230 1 . . . . . 6.5 1.8 7.8 1 1
2231 1 . . . . . 6.5 1.8 7.8 1 1
2232 1 . . . . . 5.07 1.8 6.08 1 1
2233 1 . . . . . 5.41 1.8 6.49 1 1
2234 1 . . . . . 5.41 1.8 6.49 1 1
2235 1 . . . . . 5.08 1.8 6.1 1 1
2236 1 . . . . . 6.5 1.8 7.8 1 1
2237 1 . . . . . 4.76 1.8 5.71 1 1
2238 1 . . . . . 5.05 1.8 6.06 1 1
2239 1 . . . . . 6.5 1.8 7.8 1 1
2240 1 . . . . . 6.5 1.8 7.8 1 1
2241 1 . . . . . 4.94 1.8 5.93 1 1
2242 1 . . . . . 5.38 1.8 6.46 1 1
2243 1 . . . . . 5.97 1.8 7.16 1 1
2244 1 . . . . . 5.2 1.8 6.24 1 1
2245 1 . . . . . 4.54 1.8 5.45 1 1
2246 1 . . . . . 4.93 1.8 5.92 1 1
2247 1 . . . . . 5.42 1.8 6.5 1 1
2248 1 . . . . . 5.22 1.8 6.26 1 1
2249 1 . . . . . 6.5 1.8 7.8 1 1
2250 1 . . . . . 5.47 1.8 6.56 1 1
2251 1 . . . . . 4.61 1.8 5.53 1 1
2252 1 . . . . . 4.09 1.8 4.91 1 1
2253 1 . . . . . 5.78 1.8 6.94 1 1
2254 1 . . . . . 4.82 1.8 5.78 1 1
2255 1 . . . . . 5.5 1.8 6.6 1 1
2256 1 . . . . . 5.5 1.8 6.6 1 1
2257 1 . . . . . 4.54 1.8 5.45 1 1
2258 1 . . . . . 5.51 1.8 6.61 1 1
2259 1 . . . . . 5.49 1.8 6.59 1 1
2260 1 . . . . . 5.51 1.8 6.61 1 1
2261 1 . . . . . 6.29 1.8 7.55 1 1
2262 1 . . . . . 6.5 1.8 7.8 1 1
2263 1 . . . . . 5.29 1.8 6.35 1 1
2264 1 . . . . . 3.86 1.8 4.63 1 1
2265 1 . . . . . 4.26 1.8 5.11 1 1
2266 1 . . . . . 4.35 1.8 5.22 1 1
2267 1 . . . . . 3.45 1.8 4.14 1 1
2268 1 . . . . . 3.83 1.8 4.6 1 1
2269 1 . . . . . 4.26 1.8 5.11 1 1
2270 1 . . . . . 3.81 1.8 4.57 1 1
2271 1 . . . . . 4.79 1.8 5.75 1 1
2272 1 . . . . . 4.09 1.8 4.91 1 1
2273 1 . . . . . 5.31 1.8 6.37 1 1
2274 1 . . . . . 2.97 1.8 3.56 1 1
2275 1 . . . . . 2.7 1.8 3.24 1 1
2276 1 . . . . . 2.87 1.8 3.44 1 1
2277 1 . . . . . 4.55 1.8 5.46 1 1
2278 1 . . . . . 3.26 1.8 3.91 1 1
2279 1 . . . . . 3.16 1.8 3.79 1 1
2280 1 . . . . . 3.48 1.8 4.18 1 1
2281 1 . . . . . 3.79 1.8 4.55 1 1
2282 1 . . . . . 3.88 1.8 4.66 1 1
2283 1 . . . . . 3.36 1.8 4.03 1 1
2284 1 . . . . . 6.5 1.8 7.8 1 1
2285 1 . . . . . 3.49 1.8 4.19 1 1
2286 1 . . . . . 5.85 1.8 7.02 1 1
2287 1 . . . . . 4.42 1.8 5.3 1 1
2288 1 . . . . . 4.28 1.8 5.14 1 1
2289 1 . . . . . 5.85 1.8 7.02 1 1
2290 1 . . . . . 3.61 1.8 4.33 1 1
2291 1 . . . . . 3.61 1.8 4.33 1 1
2292 1 . . . . . 3.2 1.8 3.84 1 1
2293 1 . . . . . 4.51 1.8 5.41 1 1
2294 1 . . . . . 4.64 1.8 5.57 1 1
2295 1 . . . . . 4.14 1.8 4.97 1 1
2296 1 . . . . . 5.0 1.8 6.0 1 1
2297 1 . . . . . 5.91 1.8 7.09 1 1
2298 1 . . . . . 6.43 1.8 7.72 1 1
2299 1 . . . . . 5.0 1.8 6.0 1 1
2300 1 . . . . . 4.82 1.8 5.78 1 1
2301 1 . . . . . 6.08 1.8 7.3 1 1
2302 1 . . . . . 6.5 1.8 7.8 1 1
2303 1 . . . . . 6.5 1.8 7.8 1 1
2304 1 . . . . . 4.95 1.8 5.94 1 1
2305 1 . . . . . 5.35 1.8 6.42 1 1
2306 1 . . . . . 4.52 1.8 5.42 1 1
2307 1 . . . . . 5.37 1.8 6.44 1 1
2308 1 . . . . . 4.64 1.8 5.57 1 1
2309 1 . . . . . 6.5 1.8 7.8 1 1
2310 1 . . . . . 6.5 1.8 7.8 1 1
2311 1 . . . . . 6.5 1.8 7.8 1 1
2312 1 . . . . . 6.5 1.8 7.8 1 1
2313 1 . . . . . 5.41 1.8 6.49 1 1
2314 1 . . . . . 6.05 1.8 7.26 1 1
2315 1 . . . . . 5.1 1.8 6.12 1 1
2316 1 . . . . . 3.41 1.8 4.09 1 1
2317 1 . . . . . 3.56 1.8 4.27 1 1
2318 1 . . . . . 4.74 1.8 5.69 1 1
2319 1 . . . . . 4.63 1.8 5.56 1 1
2320 1 . . . . . 3.36 1.8 4.03 1 1
2321 1 . . . . . 5.69 1.8 6.83 1 1
2322 1 . . . . . 6.15 1.8 7.38 1 1
2323 1 . . . . . 6.28 1.8 7.54 1 1
2324 1 . . . . . 4.51 1.8 5.41 1 1
2325 1 . . . . . 4.33 1.8 5.2 1 1
2326 1 . . . . . 5.05 1.8 6.06 1 1
2327 1 . . . . . 3.81 1.8 4.57 1 1
2328 1 . . . . . 4.47 1.8 5.36 1 1
2329 1 . . . . . 4.6 1.8 5.52 1 1
2330 1 . . . . . 4.93 1.8 5.92 1 1
2331 1 . . . . . 6.5 1.8 7.8 1 1
2332 1 . . . . . 5.1 1.8 6.12 1 1
2333 1 . . . . . 5.5 1.8 6.6 1 1
2334 1 . . . . . 5.87 1.8 7.04 1 1
2335 1 . . . . . 5.41 1.8 6.49 1 1
2336 1 . . . . . 6.17 1.8 7.4 1 1
2337 1 . . . . . 6.16 1.8 7.39 1 1
2338 1 . . . . . 6.48 1.8 7.78 1 1
2339 1 . . . . . 5.68 1.8 6.82 1 1
2340 1 . . . . . 4.59 1.8 5.51 1 1
2341 1 . . . . . 4.47 1.8 5.36 1 1
2342 1 . . . . . 5.78 1.8 6.94 1 1
2343 1 . . . . . 4.19 1.8 5.03 1 1
2344 1 . . . . . 5.52 1.8 6.62 1 1
2345 1 . . . . . 4.41 1.8 5.29 1 1
2346 1 . . . . . 6.5 1.8 7.8 1 1
2347 1 . . . . . 4.92 1.8 5.9 1 1
2348 1 . . . . . 6.5 1.8 7.8 1 1
2349 1 . . . . . 6.5 1.8 7.8 1 1
2350 1 . . . . . 4.28 1.8 5.14 1 1
2351 1 . . . . . 5.38 1.8 6.46 1 1
2352 1 . . . . . 3.91 1.8 4.69 1 1
2353 1 . . . . . 3.53 1.8 4.24 1 1
2354 1 . . . . . 4.61 1.8 5.53 1 1
2355 1 . . . . . 3.78 1.8 4.54 1 1
2356 1 . . . . . 5.16 1.8 6.19 1 1
2357 1 . . . . . 4.74 1.8 5.69 1 1
2358 1 . . . . . 6.15 1.8 7.38 1 1
2359 1 . . . . . 4.66 1.8 5.59 1 1
2360 1 . . . . . 6.5 1.8 7.8 1 1
2361 1 . . . . . 3.95 1.8 4.74 1 1
2362 1 . . . . . 4.08 1.8 4.9 1 1
2363 1 . . . . . 4.81 1.8 5.77 1 1
2364 1 . . . . . 6.44 1.8 7.73 1 1
2365 1 . . . . . 5.71 1.8 6.85 1 1
2366 1 . . . . . 4.58 1.8 5.5 1 1
2367 1 . . . . . 5.1 1.8 6.12 1 1
2368 1 . . . . . 5.32 1.8 6.38 1 1
2369 1 . . . . . 4.59 1.8 5.51 1 1
2370 1 . . . . . 5.65 1.8 6.78 1 1
2371 1 . . . . . 4.65 1.8 5.58 1 1
2372 1 . . . . . 3.9 1.8 4.68 1 1
2373 1 . . . . . 5.0 1.8 6.0 1 1
2374 1 . . . . . 4.76 1.8 5.71 1 1
2375 1 . . . . . 5.46 1.8 6.55 1 1
2376 1 . . . . . 5.12 1.8 6.14 1 1
2377 1 . . . . . 5.44 1.8 6.53 1 1
2378 1 . . . . . 3.77 1.8 4.52 1 1
2379 1 . . . . . 5.1 1.8 6.12 1 1
2380 1 . . . . . 5.1 1.8 6.12 1 1
2381 1 . . . . . 3.57 1.8 4.28 1 1
2382 1 . . . . . 3.22 1.8 3.86 1 1
2383 1 . . . . . 5.86 1.8 7.03 1 1
2384 1 . . . . . 4.14 1.8 4.97 1 1
2385 1 . . . . . 5.79 1.8 6.95 1 1
2386 1 . . . . . 5.79 1.8 6.95 1 1
2387 1 . . . . . 5.55 1.8 6.66 1 1
2388 1 . . . . . 4.66 1.8 5.59 1 1
2389 1 . . . . . 4.96 1.8 5.95 1 1
2390 1 . . . . . 5.43 1.8 6.52 1 1
2391 1 . . . . . 5.04 1.8 6.05 1 1
2392 1 . . . . . 4.51 1.8 5.41 1 1
2393 1 . . . . . 5.65 1.8 6.78 1 1
2394 1 . . . . . 3.37 1.8 4.04 1 1
2395 1 . . . . . 3.42 1.8 4.1 1 1
2396 1 . . . . . 5.3 1.8 6.36 1 1
2397 1 . . . . . 5.05 1.8 6.06 1 1
2398 1 . . . . . 3.9 1.8 4.68 1 1
2399 1 . . . . . 5.94 1.8 7.13 1 1
2400 1 . . . . . 5.11 1.8 6.13 1 1
2401 1 . . . . . 6.5 1.8 7.8 1 1
2402 1 . . . . . 4.97 1.8 5.96 1 1
2403 1 . . . . . 3.65 1.8 4.38 1 1
2404 1 . . . . . 4.9 1.8 5.88 1 1
2405 1 . . . . . 3.65 1.8 4.38 1 1
2406 1 . . . . . 3.68 1.8 4.42 1 1
2407 1 . . . . . 4.5 1.8 5.4 1 1
2408 1 . . . . . 3.48 1.8 4.18 1 1
2409 1 . . . . . 3.69 1.8 4.43 1 1
2410 1 . . . . . 4.26 1.8 5.11 1 1
2411 1 . . . . . 3.22 1.8 3.86 1 1
2412 1 . . . . . 4.33 1.8 5.2 1 1
2413 1 . . . . . 3.97 1.8 4.76 1 1
2414 1 . . . . . 5.39 1.8 6.47 1 1
2415 1 . . . . . 3.94 1.8 4.73 1 1
2416 1 . . . . . 4.76 1.8 5.71 1 1
2417 1 . . . . . 5.11 1.8 6.13 1 1
2418 1 . . . . . 4.61 1.8 5.53 1 1
2419 1 . . . . . 4.13 1.8 4.96 1 1
2420 1 . . . . . 4.93 1.8 5.92 1 1
2421 1 . . . . . 4.58 1.8 5.5 1 1
2422 1 . . . . . 5.83 1.8 7.0 1 1
2423 1 . . . . . 4.89 1.8 5.87 1 1
2424 1 . . . . . 5.54 1.8 6.65 1 1
2425 1 . . . . . 5.28 1.8 6.34 1 1
2426 1 . . . . . 5.45 1.8 6.54 1 1
2427 1 . . . . . 5.23 1.8 6.28 1 1
2428 1 . . . . . 4.11 1.8 4.93 1 1
2429 1 . . . . . 4.32 1.8 5.18 1 1
2430 1 . . . . . 4.1 1.8 4.92 1 1
2431 1 . . . . . 4.86 1.8 5.83 1 1
2432 1 . . . . . 4.52 1.8 5.42 1 1
2433 1 . . . . . 4.31 1.8 5.17 1 1
2434 1 . . . . . 5.39 1.8 6.47 1 1
2435 1 . . . . . 5.74 1.8 6.89 1 1
2436 1 . . . . . 5.37 1.8 6.44 1 1
2437 1 . . . . . 6.26 1.8 7.51 1 1
2438 1 . . . . . 5.09 1.8 6.11 1 1
2439 1 . . . . . 5.95 1.8 7.14 1 1
2440 1 . . . . . 5.28 1.8 6.34 1 1
2441 1 . . . . . 5.23 1.8 6.28 1 1
2442 1 . . . . . 4.65 1.8 5.58 1 1
2443 1 . . . . . 5.04 1.8 6.05 1 1
2444 1 . . . . . 5.42 1.8 6.5 1 1
2445 1 . . . . . 6.08 1.8 7.3 1 1
2446 1 . . . . . 6.5 1.8 7.8 1 1
2447 1 . . . . . 5.58 1.8 6.7 1 1
2448 1 . . . . . 3.15 1.8 3.78 1 1
2449 1 . . . . . 4.29 1.8 5.15 1 1
2450 1 . . . . . 4.45 1.8 5.34 1 1
2451 1 . . . . . 3.73 1.8 4.48 1 1
2452 1 . . . . . 4.77 1.8 5.72 1 1
2453 1 . . . . . 5.24 1.8 6.29 1 1
2454 1 . . . . . 5.51 1.8 6.61 1 1
2455 1 . . . . . 5.14 1.8 6.17 1 1
2456 1 . . . . . 5.54 1.8 6.65 1 1
2457 1 . . . . . 4.09 1.8 4.91 1 1
2458 1 . . . . . 5.42 1.8 6.5 1 1
2459 1 . . . . . 5.59 1.8 6.71 1 1
2460 1 . . . . . 5.23 1.8 6.28 1 1
2461 1 . . . . . 4.41 1.8 5.29 1 1
2462 1 . . . . . 5.84 1.8 7.01 1 1
2463 1 . . . . . 4.38 1.8 5.26 1 1
2464 1 . . . . . 4.38 1.8 5.26 1 1
2465 1 . . . . . 6.16 1.8 7.39 1 1
2466 1 . . . . . 4.69 1.8 5.63 1 1
2467 1 . . . . . 5.62 1.8 6.74 1 1
2468 1 . . . . . 4.97 1.8 5.96 1 1
2469 1 . . . . . 3.87 1.8 4.64 1 1
2470 1 . . . . . 4.82 1.8 5.78 1 1
2471 1 . . . . . 6.14 1.8 7.37 1 1
2472 1 . . . . . 5.36 1.8 6.43 1 1
2473 1 . . . . . 4.79 1.8 5.75 1 1
2474 1 . . . . . 5.26 1.8 6.31 1 1
2475 1 . . . . . 4.9 1.8 5.88 1 1
2476 1 . . . . . 5.0 1.8 6.0 1 1
2477 1 . . . . . 3.7 1.8 4.44 1 1
2478 1 . . . . . 6.2 1.8 7.44 1 1
2479 1 . . . . . 4.33 1.8 5.2 1 1
2480 1 . . . . . 4.74 1.8 5.69 1 1
2481 1 . . . . . 4.14 1.8 4.97 1 1
2482 1 . . . . . 5.39 1.8 6.47 1 1
2483 1 . . . . . 4.27 1.8 5.12 1 1
2484 1 . . . . . 5.16 1.8 6.19 1 1
2485 1 . . . . . 4.48 1.8 5.38 1 1
2486 1 . . . . . 3.63 1.8 4.36 1 1
2487 1 . . . . . 3.91 1.8 4.69 1 1
2488 1 . . . . . 5.32 1.8 6.38 1 1
2489 1 . . . . . 6.18 1.8 7.42 1 1
2490 1 . . . . . 4.73 1.8 5.68 1 1
2491 1 . . . . . 4.58 1.8 5.5 1 1
2492 1 . . . . . 4.69 1.8 5.63 1 1
2493 1 . . . . . 4.34 1.8 5.21 1 1
2494 1 . . . . . 3.35 1.8 4.02 1 1
2495 1 . . . . . 4.54 1.8 5.45 1 1
2496 1 . . . . . 5.59 1.8 6.71 1 1
2497 1 . . . . . 5.07 1.8 6.08 1 1
2498 1 . . . . . 4.54 1.8 5.45 1 1
2499 1 . . . . . 4.54 1.8 5.45 1 1
2500 1 . . . . . 4.6 1.8 5.52 1 1
2501 1 . . . . . 4.94 1.8 5.93 1 1
2502 1 . . . . . 5.15 1.8 6.18 1 1
2503 1 . . . . . 6.5 1.8 7.8 1 1
2504 1 . . . . . 4.81 1.8 5.77 1 1
2505 1 . . . . . 6.05 1.8 7.26 1 1
2506 1 . . . . . 4.26 1.8 5.11 1 1
2507 1 . . . . . 3.99 1.8 4.79 1 1
2508 1 . . . . . 4.57 1.8 5.48 1 1
2509 1 . . . . . 5.92 1.8 7.1 1 1
2510 1 . . . . . 3.51 1.8 4.21 1 1
2511 1 . . . . . 6.5 1.8 7.8 1 1
2512 1 . . . . . 4.25 1.8 5.1 1 1
2513 1 . . . . . 6.5 1.8 7.8 1 1
2514 1 . . . . . 4.7 1.8 5.64 1 1
2515 1 . . . . . 5.02 1.8 6.02 1 1
2516 1 . . . . . 4.06 1.8 4.87 1 1
2517 1 . . . . . 5.0 1.8 6.0 1 1
2518 1 . . . . . 4.16 1.8 4.99 1 1
2519 1 . . . . . 5.1 1.8 6.12 1 1
2520 1 . . . . . 6.15 1.8 7.38 1 1
2521 1 . . . . . 4.75 1.8 5.7 1 1
2522 1 . . . . . 5.46 1.8 6.55 1 1
2523 1 . . . . . 5.12 1.8 6.14 1 1
2524 1 . . . . . 4.99 1.8 5.99 1 1
2525 1 . . . . . 4.48 1.8 5.38 1 1
2526 1 . . . . . 5.48 1.8 6.58 1 1
2527 1 . . . . . 5.08 1.8 6.1 1 1
2528 1 . . . . . 5.37 1.8 6.44 1 1
2529 1 . . . . . 5.0 1.8 6.0 1 1
2530 1 . . . . . 6.5 1.8 7.8 1 1
2531 1 . . . . . 6.5 1.8 7.8 1 1
2532 1 . . . . . 6.5 1.8 7.8 1 1
2533 1 . . . . . 5.95 1.8 7.14 1 1
2534 1 . . . . . 4.45 1.8 5.34 1 1
2535 1 . . . . . 5.08 1.8 6.1 1 1
2536 1 . . . . . 5.15 1.8 6.18 1 1
2537 1 . . . . . 5.53 1.8 6.64 1 1
2538 1 . . . . . 4.81 1.8 5.77 1 1
2539 1 . . . . . 5.04 1.8 6.05 1 1
2540 1 . . . . . 3.38 1.8 4.06 1 1
2541 1 . . . . . 5.31 1.8 6.37 1 1
2542 1 . . . . . 6.5 1.8 7.8 1 1
2543 1 . . . . . 4.77 1.8 5.72 1 1
2544 1 . . . . . 4.16 1.8 4.99 1 1
2545 1 . . . . . 4.23 1.8 5.08 1 1
2546 1 . . . . . 6.39 1.8 7.67 1 1
2547 1 . . . . . 6.5 1.8 7.8 1 1
2548 1 . . . . . 4.81 1.8 5.77 1 1
2549 1 . . . . . 3.73 1.8 4.48 1 1
2550 1 . . . . . 4.78 1.8 5.74 1 1
2551 1 . . . . . 3.33 1.8 4.0 1 1
2552 1 . . . . . 6.04 1.8 7.25 1 1
2553 1 . . . . . 4.45 1.8 5.34 1 1
2554 1 . . . . . 6.5 1.8 7.8 1 1
2555 1 . . . . . 6.5 1.8 7.8 1 1
2556 1 . . . . . 6.5 1.8 7.8 1 1
2557 1 . . . . . 6.42 1.8 7.7 1 1
2558 1 . . . . . 6.5 1.8 7.8 1 1
2559 1 . . . . . 5.54 1.8 6.65 1 1
2560 1 . . . . . 4.64 1.8 5.57 1 1
2561 1 . . . . . 4.06 1.8 4.87 1 1
2562 1 . . . . . 4.1 1.8 4.92 1 1
2563 1 . . . . . 6.17 1.8 7.4 1 1
2564 1 . . . . . 6.5 1.8 7.8 1 1
2565 1 . . . . . 6.09 1.8 7.31 1 1
2566 1 . . . . . 6.5 1.8 7.8 1 1
2567 1 . . . . . 6.5 1.8 7.8 1 1
2568 1 . . . . . 4.95 1.8 5.94 1 1
2569 1 . . . . . 6.5 1.8 7.8 1 1
2570 1 . . . . . 5.63 1.8 6.76 1 1
2571 1 . . . . . 6.21 1.8 7.45 1 1
2572 1 . . . . . 6.21 1.8 7.45 1 1
2573 1 . . . . . 5.64 1.8 6.77 1 1
2574 1 . . . . . 3.88 1.8 4.66 1 1
2575 1 . . . . . 3.33 1.8 4.0 1 1
2576 1 . . . . . 4.96 1.8 5.95 1 1
2577 1 . . . . . 4.05 1.8 4.86 1 1
2578 1 . . . . . 3.79 1.8 4.55 1 1
2579 1 . . . . . 3.98 1.8 4.78 1 1
2580 1 . . . . . 4.26 1.8 5.11 1 1
2581 1 . . . . . 5.25 1.8 6.3 1 1
2582 1 . . . . . 3.09 1.8 3.71 1 1
2583 1 . . . . . 3.88 1.8 4.66 1 1
2584 1 . . . . . 3.06 1.8 3.67 1 1
2585 1 . . . . . 3.49 1.8 4.19 1 1
2586 1 . . . . . 6.5 1.8 7.8 1 1
2587 1 . . . . . 4.44 1.8 5.33 1 1
2588 1 . . . . . 4.05 1.8 4.86 1 1
2589 1 . . . . . 5.18 1.8 6.22 1 1
2590 1 . . . . . 5.86 1.8 7.03 1 1
2591 1 . . . . . 5.08 1.8 6.1 1 1
2592 1 . . . . . 5.81 1.8 6.97 1 1
2593 1 . . . . . 5.55 1.8 6.66 1 1
2594 1 . . . . . 4.0 1.8 4.8 1 1
2595 1 . . . . . 5.15 1.8 6.18 1 1
2596 1 . . . . . 5.4 1.8 6.48 1 1
2597 1 . . . . . 5.0 1.8 6.0 1 1
2598 1 . . . . . 4.85 1.8 5.82 1 1
2599 1 . . . . . 3.69 1.8 4.43 1 1
2600 1 . . . . . 3.93 1.8 4.72 1 1
2601 1 . . . . . 4.06 1.8 4.87 1 1
2602 1 . . . . . 6.5 1.8 7.8 1 1
2603 1 . . . . . 5.78 1.8 6.94 1 1
2604 1 . . . . . 6.38 1.8 7.66 1 1
2605 1 . . . . . 4.23 1.8 5.08 1 1
2606 1 . . . . . 4.56 1.8 5.47 1 1
2607 1 . . . . . 4.63 1.8 5.56 1 1
2608 1 . . . . . 5.22 1.8 6.26 1 1
2609 1 . . . . . 4.31 1.8 5.17 1 1
2610 1 . . . . . 5.51 1.8 6.61 1 1
2611 1 . . . . . 4.26 1.8 5.11 1 1
2612 1 . . . . . 5.26 1.8 6.31 1 1
2613 1 . . . . . 5.46 1.8 6.55 1 1
2614 1 . . . . . 5.35 1.8 6.42 1 1
2615 1 . . . . . 4.8 1.8 5.76 1 1
2616 1 . . . . . 3.38 1.8 4.06 1 1
2617 1 . . . . . 4.61 1.8 5.53 1 1
2618 1 . . . . . 4.8 1.8 5.76 1 1
2619 1 . . . . . 6.5 1.8 7.8 1 1
2620 1 . . . . . 6.5 1.8 7.8 1 1
2621 1 . . . . . 3.36 1.8 4.03 1 1
2622 1 . . . . . 3.86 1.8 4.63 1 1
2623 1 . . . . . 4.08 1.8 4.9 1 1
2624 1 . . . . . 4.03 1.8 4.84 1 1
2625 1 . . . . . 5.28 1.8 6.34 1 1
2626 1 . . . . . 5.28 1.8 6.34 1 1
2627 1 . . . . . 6.35 1.8 7.62 1 1
2628 1 . . . . . 6.35 1.8 7.62 1 1
2629 1 . . . . . 4.76 1.8 5.71 1 1
2630 1 . . . . . 4.76 1.8 5.71 1 1
2631 1 . . . . . 5.28 1.8 6.34 1 1
2632 1 . . . . . 6.5 1.8 7.8 1 1
2633 1 . . . . . 6.5 1.8 7.8 1 1
2634 1 . . . . . 6.5 1.8 7.8 1 1
2635 1 . . . . . 5.04 1.8 6.05 1 1
2636 1 . . . . . 5.25 1.8 6.3 1 1
2637 1 . . . . . 3.76 1.8 4.51 1 1
2638 1 . . . . . 5.5 1.8 6.6 1 1
2639 1 . . . . . 4.83 1.8 5.8 1 1
2640 1 . . . . . 4.36 1.8 5.23 1 1
2641 1 . . . . . 4.54 1.8 5.45 1 1
2642 1 . . . . . 6.21 1.8 7.45 1 1
2643 1 . . . . . 6.5 1.8 7.8 1 1
2644 1 . . . . . 6.5 1.8 7.8 1 1
2645 1 . . . . . 6.5 1.8 7.8 1 1
2646 1 . . . . . 5.38 1.8 6.46 1 1
2647 1 . . . . . 5.23 1.8 6.28 1 1
2648 1 . . . . . 5.23 1.8 6.28 1 1
2649 1 . . . . . 6.5 1.8 7.8 1 1
2650 1 . . . . . 3.6 1.8 4.32 1 1
2651 1 . . . . . 4.81 1.8 5.77 1 1
2652 1 . . . . . 5.08 1.8 6.1 1 1
2653 1 . . . . . 5.4 1.8 6.48 1 1
2654 1 . . . . . 5.99 1.8 7.19 1 1
2655 1 . . . . . 5.21 1.8 6.25 1 1
2656 1 . . . . . 5.81 1.8 6.97 1 1
2657 1 . . . . . 6.03 1.8 7.24 1 1
2658 1 . . . . . 5.74 1.8 6.89 1 1
2659 1 . . . . . 3.69 1.8 4.43 1 1
2660 1 . . . . . 4.54 1.8 5.45 1 1
2661 1 . . . . . 4.86 1.8 5.83 1 1
2662 1 . . . . . 5.97 1.8 7.16 1 1
2663 1 . . . . . 4.65 1.8 5.58 1 1
2664 1 . . . . . 5.22 1.8 6.26 1 1
2665 1 . . . . . 5.14 1.8 6.17 1 1
2666 1 . . . . . 5.46 1.8 6.55 1 1
2667 1 . . . . . 5.13 1.8 6.16 1 1
2668 1 . . . . . 3.65 1.8 4.38 1 1
2669 1 . . . . . 3.78 1.8 4.54 1 1
2670 1 . . . . . 5.03 1.8 6.04 1 1
2671 1 . . . . . 4.99 1.8 5.99 1 1
2672 1 . . . . . 5.58 1.8 6.7 1 1
2673 1 . . . . . 5.77 1.8 6.92 1 1
2674 1 . . . . . 4.21 1.8 5.05 1 1
2675 1 . . . . . 5.31 1.8 6.37 1 1
2676 1 . . . . . 4.4 1.8 5.28 1 1
2677 1 . . . . . 3.7 1.8 4.44 1 1
2678 1 . . . . . 4.71 1.8 5.65 1 1
2679 1 . . . . . 3.68 1.8 4.42 1 1
2680 1 . . . . . 4.25 1.8 5.1 1 1
2681 1 . . . . . 4.46 1.8 5.35 1 1
2682 1 . . . . . 4.53 1.8 5.44 1 1
2683 1 . . . . . 5.72 1.8 6.86 1 1
2684 1 . . . . . 4.94 1.8 5.93 1 1
2685 1 . . . . . 4.69 1.8 5.63 1 1
2686 1 . . . . . 4.9 1.8 5.88 1 1
2687 1 . . . . . 4.69 1.8 5.63 1 1
2688 1 . . . . . 5.36 1.8 6.43 1 1
2689 1 . . . . . 4.43 1.8 5.32 1 1
2690 1 . . . . . 5.4 1.8 6.48 1 1
2691 1 . . . . . 4.73 1.8 5.68 1 1
2692 1 . . . . . 6.5 1.8 7.8 1 1
2693 1 . . . . . 6.05 1.8 7.26 1 1
2694 1 . . . . . 5.9 1.8 7.08 1 1
2695 1 . . . . . 6.18 1.8 7.42 1 1
2696 1 . . . . . 4.26 1.8 5.11 1 1
2697 1 . . . . . 5.31 1.8 6.37 1 1
2698 1 . . . . . 4.86 1.8 5.83 1 1
2699 1 . . . . . 4.39 1.8 5.27 1 1
2700 1 . . . . . 4.1 1.8 4.92 1 1
2701 1 . . . . . 5.04 1.8 6.05 1 1
2702 1 . . . . . 4.6 1.8 5.52 1 1
2703 1 . . . . . 4.82 1.8 5.78 1 1
2704 1 . . . . . 6.5 1.8 7.8 1 1
2705 1 . . . . . 4.63 1.8 5.56 1 1
2706 1 . . . . . 4.63 1.8 5.56 1 1
2707 1 . . . . . 5.63 1.8 6.76 1 1
2708 1 . . . . . 3.34 1.8 4.01 1 1
2709 1 . . . . . 4.3 1.8 5.16 1 1
2710 1 . . . . . 3.86 1.8 4.63 1 1
2711 1 . . . . . 3.5 1.8 4.2 1 1
2712 1 . . . . . 4.69 1.8 5.63 1 1
2713 1 . . . . . 4.29 1.8 5.15 1 1
2714 1 . . . . . 3.57 1.8 4.28 1 1
2715 1 . . . . . 5.36 1.8 6.43 1 1
2716 1 . . . . . 4.24 1.8 5.09 1 1
2717 1 . . . . . 4.88 1.8 5.86 1 1
2718 1 . . . . . 5.25 1.8 6.3 1 1
2719 1 . . . . . 4.19 1.8 5.03 1 1
2720 1 . . . . . 4.18 1.8 5.02 1 1
2721 1 . . . . . 3.28 1.8 3.94 1 1
2722 1 . . . . . 5.6 1.8 6.72 1 1
2723 1 . . . . . 4.08 1.8 4.9 1 1
2724 1 . . . . . 5.39 1.8 6.47 1 1
2725 1 . . . . . 5.25 1.8 6.3 1 1
2726 1 . . . . . 4.97 1.8 5.96 1 1
2727 1 . . . . . 5.45 1.8 6.54 1 1
2728 1 . . . . . 4.13 1.8 4.96 1 1
2729 1 . . . . . 4.14 1.8 4.97 1 1
2730 1 . . . . . 4.28 1.8 5.14 1 1
2731 1 . . . . . 3.8 1.8 4.56 1 1
2732 1 . . . . . 4.25 1.8 5.1 1 1
2733 1 . . . . . 4.25 1.8 5.1 1 1
2734 1 . . . . . 4.12 1.8 4.94 1 1
2735 1 . . . . . 4.65 1.8 5.58 1 1
2736 1 . . . . . 3.8 1.8 4.56 1 1
2737 1 . . . . . 4.87 1.8 5.84 1 1
2738 1 . . . . . 4.61 1.8 5.53 1 1
2739 1 . . . . . 5.29 1.8 6.35 1 1
2740 1 . . . . . 5.29 1.8 6.35 1 1
2741 1 . . . . . 5.8 1.8 6.96 1 1
2742 1 . . . . . 5.5 1.8 6.6 1 1
2743 1 . . . . . 4.43 1.8 5.32 1 1
2744 1 . . . . . 3.81 1.8 4.57 1 1
2745 1 . . . . . 5.54 1.8 6.65 1 1
2746 1 . . . . . 3.52 1.8 4.22 1 1
2747 1 . . . . . 4.87 1.8 5.84 1 1
2748 1 . . . . . 4.17 1.8 5.0 1 1
2749 1 . . . . . 6.09 1.8 7.31 1 1
2750 1 . . . . . 5.51 1.8 6.61 1 1
2751 1 . . . . . 5.16 1.8 6.19 1 1
2752 1 . . . . . 5.16 1.8 6.19 1 1
2753 1 . . . . . 4.84 1.8 5.81 1 1
2754 1 . . . . . 5.52 1.8 6.62 1 1
2755 1 . . . . . 4.9 1.8 5.88 1 1
2756 1 . . . . . 5.51 1.8 6.61 1 1
2757 1 . . . . . 5.51 1.8 6.61 1 1
2758 1 . . . . . 5.38 1.8 6.46 1 1
2759 1 . . . . . 5.3 1.8 6.36 1 1
2760 1 . . . . . 5.12 1.8 6.14 1 1
2761 1 . . . . . 5.46 1.8 6.55 1 1
2762 1 . . . . . 5.02 1.8 6.02 1 1
2763 1 . . . . . 4.17 1.8 5.0 1 1
2764 1 . . . . . 4.83 1.8 5.8 1 1
2765 1 . . . . . 4.23 1.8 5.08 1 1
2766 1 . . . . . 5.07 1.8 6.08 1 1
2767 1 . . . . . 3.69 1.8 4.43 1 1
2768 1 . . . . . 4.47 1.8 5.36 1 1
2769 1 . . . . . 3.21 1.8 3.85 1 1
2770 1 . . . . . 2.84 1.8 3.41 1 1
2771 1 . . . . . 5.68 1.8 6.82 1 1
2772 1 . . . . . 5.09 1.8 6.11 1 1
2773 1 . . . . . 4.72 1.8 5.66 1 1
2774 1 . . . . . 5.91 1.8 7.09 1 1
2775 1 . . . . . 4.13 1.8 4.96 1 1
2776 1 . . . . . 3.96 1.8 4.75 1 1
2777 1 . . . . . 4.33 1.8 5.2 1 1
2778 1 . . . . . 4.38 1.8 5.26 1 1
2779 1 . . . . . 6.5 1.8 7.8 1 1
2780 1 . . . . . 6.24 1.8 7.49 1 1
2781 1 . . . . . 5.97 1.8 7.16 1 1
2782 1 . . . . . 5.49 1.8 6.59 1 1
2783 1 . . . . . 5.4 1.8 6.48 1 1
2784 1 . . . . . 6.5 1.8 7.8 1 1
2785 1 . . . . . 4.13 1.8 4.96 1 1
2786 1 . . . . . 6.23 1.8 7.48 1 1
2787 1 . . . . . 5.0 1.8 6.0 1 1
2788 1 . . . . . 5.17 1.8 6.2 1 1
2789 1 . . . . . 5.81 1.8 6.97 1 1
2790 1 . . . . . 6.4 1.8 7.68 1 1
2791 1 . . . . . 5.16 1.8 6.19 1 1
2792 1 . . . . . 5.51 1.8 6.61 1 1
2793 1 . . . . . 5.72 1.8 6.86 1 1
2794 1 . . . . . 5.84 1.8 7.01 1 1
2795 1 . . . . . 5.18 1.8 6.22 1 1
2796 1 . . . . . 4.5 1.8 5.4 1 1
2797 1 . . . . . 3.55 1.8 4.26 1 1
2798 1 . . . . . 4.05 1.8 4.86 1 1
2799 1 . . . . . 4.54 1.8 5.45 1 1
2800 1 . . . . . 3.51 1.8 4.21 1 1
2801 1 . . . . . 5.31 1.8 6.37 1 1
2802 1 . . . . . 5.55 1.8 6.66 1 1
2803 1 . . . . . 5.42 1.8 6.5 1 1
2804 1 . . . . . 4.67 1.8 5.6 1 1
2805 1 . . . . . 4.65 1.8 5.58 1 1
2806 1 . . . . . 5.68 1.8 6.82 1 1
2807 1 . . . . . 5.28 1.8 6.34 1 1
2808 1 . . . . . 5.05 1.8 6.06 1 1
2809 1 . . . . . 5.4 1.8 6.48 1 1
2810 1 . . . . . 4.1 1.8 4.92 1 1
2811 1 . . . . . 5.15 1.8 6.18 1 1
2812 1 . . . . . 6.11 1.8 7.33 1 1
2813 1 . . . . . 4.93 1.8 5.92 1 1
2814 1 . . . . . 4.41 1.8 5.29 1 1
2815 1 . . . . . 4.67 1.8 5.6 1 1
2816 1 . . . . . 4.18 1.8 5.02 1 1
2817 1 . . . . . 3.79 1.8 4.55 1 1
2818 1 . . . . . 4.25 1.8 5.1 1 1
2819 1 . . . . . 4.5 1.8 5.4 1 1
2820 1 . . . . . 5.88 1.8 7.06 1 1
2821 1 . . . . . 4.65 1.8 5.58 1 1
2822 1 . . . . . 4.22 1.8 5.06 1 1
2823 1 . . . . . 5.13 1.8 6.16 1 1
2824 1 . . . . . 5.38 1.8 6.46 1 1
2825 1 . . . . . 6.5 1.8 7.8 1 1
2826 1 . . . . . 5.17 1.8 6.2 1 1
2827 1 . . . . . 5.32 1.8 6.38 1 1
2828 1 . . . . . 5.29 1.8 6.35 1 1
2829 1 . . . . . 5.26 1.8 6.31 1 1
2830 1 . . . . . 4.02 1.8 4.82 1 1
2831 1 . . . . . 4.53 1.8 5.44 1 1
2832 1 . . . . . 5.27 1.8 6.32 1 1
2833 1 . . . . . 4.9 1.8 5.88 1 1
2834 1 . . . . . 5.4 1.8 6.48 1 1
2835 1 . . . . . 3.96 1.8 4.75 1 1
2836 1 . . . . . 5.62 1.8 6.74 1 1
2837 1 . . . . . 5.33 1.8 6.4 1 1
2838 1 . . . . . 6.3 1.8 7.56 1 1
2839 1 . . . . . 4.44 1.8 5.33 1 1
2840 1 . . . . . 5.1 1.8 6.12 1 1
2841 1 . . . . . 4.09 1.8 4.91 1 1
2842 1 . . . . . 4.66 1.8 5.59 1 1
2843 1 . . . . . 5.91 1.8 7.09 1 1
2844 1 . . . . . 4.83 1.8 5.8 1 1
2845 1 . . . . . 5.82 1.8 6.98 1 1
2846 1 . . . . . 4.3 1.8 5.16 1 1
2847 1 . . . . . 5.74 1.8 6.89 1 1
2848 1 . . . . . 5.56 1.8 6.67 1 1
2849 1 . . . . . 4.58 1.8 5.5 1 1
2850 1 . . . . . 5.21 1.8 6.25 1 1
2851 1 . . . . . 5.52 1.8 6.62 1 1
2852 1 . . . . . 5.86 1.8 7.03 1 1
2853 1 . . . . . 5.04 1.8 6.05 1 1
2854 1 . . . . . 3.67 1.8 4.4 1 1
2855 1 . . . . . 6.11 1.8 7.33 1 1
2856 1 . . . . . 6.11 1.8 7.33 1 1
2857 1 . . . . . 5.03 1.8 6.04 1 1
2858 1 . . . . . 3.71 1.8 4.45 1 1
2859 1 . . . . . 3.87 1.8 4.64 1 1
2860 1 . . . . . 6.12 1.8 7.34 1 1
2861 1 . . . . . 5.61 1.8 6.73 1 1
2862 1 . . . . . 4.38 1.8 5.26 1 1
2863 1 . . . . . 5.53 1.8 6.64 1 1
2864 1 . . . . . 4.64 1.8 5.57 1 1
2865 1 . . . . . 4.45 1.8 5.34 1 1
2866 1 . . . . . 4.46 1.8 5.35 1 1
2867 1 . . . . . 5.45 1.8 6.54 1 1
2868 1 . . . . . 4.47 1.8 5.36 1 1
2869 1 . . . . . 4.51 1.8 5.41 1 1
2870 1 . . . . . 5.57 1.8 6.68 1 1
2871 1 . . . . . 4.55 1.8 5.46 1 1
2872 1 . . . . . 5.68 1.8 6.82 1 1
2873 1 . . . . . 6.5 1.8 7.8 1 1
2874 1 . . . . . 4.46 1.8 5.35 1 1
2875 1 . . . . . 4.53 1.8 5.44 1 1
2876 1 . . . . . 4.27 1.8 5.12 1 1
2877 1 . . . . . 4.5 1.8 5.4 1 1
2878 1 . . . . . 5.8 1.8 6.96 1 1
2879 1 . . . . . 4.34 1.8 5.21 1 1
2880 1 . . . . . 4.36 1.8 5.23 1 1
2881 1 . . . . . 4.41 1.8 5.29 1 1
2882 1 . . . . . 4.59 1.8 5.51 1 1
2883 1 . . . . . 5.15 1.8 6.18 1 1
2884 1 . . . . . 5.21 1.8 6.25 1 1
2885 1 . . . . . 5.23 1.8 6.28 1 1
2886 1 . . . . . 5.0 1.8 6.0 1 1
2887 1 . . . . . 4.21 1.8 5.05 1 1
2888 1 . . . . . 4.38 1.8 5.26 1 1
2889 1 . . . . . 4.13 1.8 4.96 1 1
2890 1 . . . . . 4.49 1.8 5.39 1 1
2891 1 . . . . . 4.08 1.8 4.9 1 1
2892 1 . . . . . 4.0 1.8 4.8 1 1
2893 1 . . . . . 4.76 1.8 5.71 1 1
2894 1 . . . . . 5.08 1.8 6.1 1 1
2895 1 . . . . . 4.87 1.8 5.84 1 1
2896 1 . . . . . 6.29 1.8 7.55 1 1
2897 1 . . . . . 5.29 1.8 6.35 1 1
2898 1 . . . . . 5.55 1.8 6.66 1 1
2899 1 . . . . . 5.71 1.8 6.85 1 1
2900 1 . . . . . 5.14 1.8 6.17 1 1
2901 1 . . . . . 3.65 1.8 4.38 1 1
2902 1 . . . . . 5.93 1.8 7.12 1 1
2903 1 . . . . . 6.45 1.8 7.74 1 1
2904 1 . . . . . 4.54 1.8 5.45 1 1
2905 1 . . . . . 5.12 1.8 6.14 1 1
2906 1 . . . . . 3.5 1.8 4.2 1 1
2907 1 . . . . . 3.27 1.8 3.92 1 1
2908 1 . . . . . 5.15 1.8 6.18 1 1
2909 1 . . . . . 3.04 1.8 3.65 1 1
2910 1 . . . . . 6.37 1.8 7.64 1 1
2911 1 . . . . . 6.5 1.8 7.8 1 1
2912 1 . . . . . 6.5 1.8 7.8 1 1
2913 1 . . . . . 6.5 1.8 7.8 1 1
2914 1 . . . . . 5.22 1.8 6.26 1 1
2915 1 . . . . . 4.89 1.8 5.87 1 1
2916 1 . . . . . 3.96 1.8 4.75 1 1
2917 1 . . . . . 4.64 1.8 5.57 1 1
2918 1 . . . . . 4.93 1.8 5.92 1 1
2919 1 . . . . . 4.56 1.8 5.47 1 1
2920 1 . . . . . 3.69 1.8 4.43 1 1
2921 1 . . . . . 4.59 1.8 5.51 1 1
2922 1 . . . . . 4.3 1.8 5.16 1 1
2923 1 . . . . . 4.59 1.8 5.51 1 1
2924 1 . . . . . 3.16 1.8 3.79 1 1
2925 1 . . . . . 3.43 1.8 4.12 1 1
2926 1 . . . . . 4.69 1.8 5.63 1 1
2927 1 . . . . . 4.75 1.8 5.7 1 1
2928 1 . . . . . 6.25 1.8 7.5 1 1
2929 1 . . . . . 5.32 1.8 6.38 1 1
2930 1 . . . . . 6.5 1.8 7.8 1 1
2931 1 . . . . . 6.5 1.8 7.8 1 1
2932 1 . . . . . 3.79 1.8 4.55 1 1
2933 1 . . . . . 4.93 1.8 5.92 1 1
2934 1 . . . . . 6.5 1.8 7.8 1 1
2935 1 . . . . . 3.7 1.8 4.44 1 1
2936 1 . . . . . 3.01 1.8 3.61 1 1
2937 1 . . . . . 3.38 1.8 4.06 1 1
2938 1 . . . . . 5.21 1.8 6.25 1 1
2939 1 . . . . . 3.73 1.8 4.48 1 1
2940 1 . . . . . 4.32 1.8 5.18 1 1
2941 1 . . . . . 4.43 1.8 5.32 1 1
2942 1 . . . . . 4.51 1.8 5.41 1 1
2943 1 . . . . . 6.5 1.8 7.8 1 1
2944 1 . . . . . 5.24 1.8 6.29 1 1
2945 1 . . . . . 4.9 1.8 5.88 1 1
2946 1 . . . . . 3.76 1.8 4.51 1 1
2947 1 . . . . . 3.53 1.8 4.24 1 1
2948 1 . . . . . 5.45 1.8 6.54 1 1
2949 1 . . . . . 5.32 1.8 6.38 1 1
2950 1 . . . . . 4.15 1.8 4.98 1 1
2951 1 . . . . . 5.0 1.8 6.0 1 1
2952 1 . . . . . 5.63 1.8 6.76 1 1
2953 1 . . . . . 5.01 1.8 6.01 1 1
2954 1 . . . . . 3.64 1.8 4.37 1 1
2955 1 . . . . . 5.9 1.8 7.08 1 1
2956 1 . . . . . 5.64 1.8 6.77 1 1
2957 1 . . . . . 6.0 1.8 7.2 1 1
2958 1 . . . . . 6.5 1.8 7.8 1 1
2959 1 . . . . . 4.95 1.8 5.94 1 1
2960 1 . . . . . 4.39 1.8 5.27 1 1
2961 1 . . . . . 5.88 1.8 7.06 1 1
2962 1 . . . . . 5.75 1.8 6.9 1 1
2963 1 . . . . . 5.75 1.8 6.9 1 1
2964 1 . . . . . 6.5 1.8 7.8 1 1
2965 1 . . . . . 5.72 1.8 6.86 1 1
2966 1 . . . . . 4.95 1.8 5.94 1 1
2967 1 . . . . . 6.5 1.8 7.8 1 1
2968 1 . . . . . 6.5 1.8 7.8 1 1
2969 1 . . . . . 5.07 1.8 6.08 1 1
2970 1 . . . . . 4.33 1.8 5.2 1 1
2971 1 . . . . . 5.75 1.8 6.9 1 1
2972 1 . . . . . 3.64 1.8 4.37 1 1
2973 1 . . . . . 4.95 1.8 5.94 1 1
2974 1 . . . . . 5.7 1.8 6.84 1 1
2975 1 . . . . . 4.95 1.8 5.94 1 1
2976 1 . . . . . 6.5 1.8 7.8 1 1
2977 1 . . . . . 6.5 1.8 7.8 1 1
2978 1 . . . . . 6.5 1.8 7.8 1 1
2979 1 . . . . . 4.13 1.8 4.96 1 1
2980 1 . . . . . 5.87 1.8 7.04 1 1
2981 1 . . . . . 5.73 1.8 6.88 1 1
2982 1 . . . . . 6.5 1.8 7.8 1 1
2983 1 . . . . . 6.5 1.8 7.8 1 1
2984 1 . . . . . 6.5 1.8 7.8 1 1
2985 1 . . . . . 6.5 1.8 7.8 1 1
2986 1 . . . . . 3.7 1.8 4.44 1 1
2987 1 . . . . . 3.74 1.8 4.49 1 1
2988 1 . . . . . 4.91 1.8 5.89 1 1
2989 1 . . . . . 4.01 1.8 4.81 1 1
2990 1 . . . . . 3.93 1.8 4.72 1 1
2991 1 . . . . . 5.02 1.8 6.02 1 1
2992 1 . . . . . 5.46 1.8 6.55 1 1
2993 1 . . . . . 4.95 1.8 5.94 1 1
2994 1 . . . . . 6.5 1.8 7.8 1 1
2995 1 . . . . . 3.46 1.8 4.15 1 1
2996 1 . . . . . 5.79 1.8 6.95 1 1
2997 1 . . . . . 6.36 1.8 7.63 1 1
2998 1 . . . . . 4.92 1.8 5.9 1 1
2999 1 . . . . . 5.63 1.8 6.76 1 1
3000 1 . . . . . 4.03 1.8 4.84 1 1
3001 1 . . . . . 4.03 1.8 4.84 1 1
3002 1 . . . . . 6.5 1.8 7.8 1 1
3003 1 . . . . . 5.35 1.8 6.42 1 1
3004 1 . . . . . 5.79 1.8 6.95 1 1
3005 1 . . . . . 4.62 1.8 5.54 1 1
3006 1 . . . . . 3.9 1.8 4.68 1 1
3007 1 . . . . . 3.43 1.8 4.12 1 1
3008 1 . . . . . 4.65 1.8 5.58 1 1
3009 1 . . . . . 3.51 1.8 4.21 1 1
3010 1 . . . . . 3.87 1.8 4.64 1 1
3011 1 . . . . . 5.57 1.8 6.68 1 1
3012 1 . . . . . 5.26 1.8 6.31 1 1
3013 1 . . . . . 4.05 1.8 4.86 1 1
3014 1 . . . . . 4.17 1.8 5.0 1 1
3015 1 . . . . . 4.8 1.8 5.76 1 1
3016 1 . . . . . 3.96 1.8 4.75 1 1
3017 1 . . . . . 4.2 1.8 5.04 1 1
3018 1 . . . . . 4.67 1.8 5.6 1 1
3019 1 . . . . . 4.67 1.8 5.6 1 1
3020 1 . . . . . 4.67 1.8 5.6 1 1
3021 1 . . . . . 4.67 1.8 5.6 1 1
3022 1 . . . . . 5.01 1.8 6.01 1 1
3023 1 . . . . . 5.56 1.8 6.67 1 1
3024 1 . . . . . 6.09 1.8 7.31 1 1
3025 1 . . . . . 4.1 1.8 4.92 1 1
3026 1 . . . . . 4.79 1.8 5.75 1 1
3027 1 . . . . . 4.09 1.8 4.91 1 1
3028 1 . . . . . 6.5 1.8 7.8 1 1
3029 1 . . . . . 6.5 1.8 7.8 1 1
3030 1 . . . . . 4.7 1.8 5.64 1 1
3031 1 . . . . . 4.7 1.8 5.64 1 1
3032 1 . . . . . 6.5 1.8 7.8 1 1
3033 1 . . . . . 5.41 1.8 6.49 1 1
3034 1 . . . . . 6.5 1.8 7.8 1 1
3035 1 . . . . . 5.95 1.8 7.14 1 1
3036 1 . . . . . 5.31 1.8 6.37 1 1
3037 1 . . . . . 5.71 1.8 6.85 1 1
3038 1 . . . . . 4.11 1.8 4.93 1 1
3039 1 . . . . . 3.81 1.8 4.57 1 1
3040 1 . . . . . 4.72 1.8 5.66 1 1
3041 1 . . . . . 5.01 1.8 6.01 1 1
3042 1 . . . . . 5.27 1.8 6.32 1 1
3043 1 . . . . . 5.18 1.8 6.22 1 1
3044 1 . . . . . 4.1 1.8 4.92 1 1
3045 1 . . . . . 3.82 1.8 4.58 1 1
3046 1 . . . . . 5.12 1.8 6.14 1 1
3047 1 . . . . . 5.57 1.8 6.68 1 1
3048 1 . . . . . 5.2 1.8 6.24 1 1
3049 1 . . . . . 5.2 1.8 6.24 1 1
3050 1 . . . . . 5.27 1.8 6.32 1 1
3051 1 . . . . . 5.27 1.8 6.32 1 1
3052 1 . . . . . 6.5 1.8 7.8 1 1
3053 1 . . . . . 4.57 1.8 5.48 1 1
3054 1 . . . . . 4.57 1.8 5.48 1 1
3055 1 . . . . . 4.21 1.8 5.05 1 1
3056 1 . . . . . 3.72 1.8 4.46 1 1
3057 1 . . . . . 5.69 1.8 6.83 1 1
3058 1 . . . . . 5.69 1.8 6.83 1 1
3059 1 . . . . . 6.5 1.8 7.8 1 1
3060 1 . . . . . 5.07 1.8 6.08 1 1
3061 1 . . . . . 6.5 1.8 7.8 1 1
3062 1 . . . . . 5.07 1.8 6.08 1 1
3063 1 . . . . . 5.86 1.8 7.03 1 1
3064 1 . . . . . 5.92 1.8 7.1 1 1
3065 1 . . . . . 6.08 1.8 7.3 1 1
3066 1 . . . . . 5.55 1.8 6.66 1 1
3067 1 . . . . . 5.25 1.8 6.3 1 1
3068 1 . . . . . 5.1 1.8 6.12 1 1
3069 1 . . . . . 4.95 1.8 5.94 1 1
3070 1 . . . . . 4.74 1.8 5.69 1 1
3071 1 . . . . . 5.47 1.8 6.56 1 1
3072 1 . . . . . 4.73 1.8 5.68 1 1
3073 1 . . . . . 5.52 1.8 6.62 1 1
3074 1 . . . . . 5.98 1.8 7.18 1 1
3075 1 . . . . . 4.92 1.8 5.9 1 1
3076 1 . . . . . 6.34 1.8 7.61 1 1
3077 1 . . . . . 5.94 1.8 7.13 1 1
3078 1 . . . . . 6.29 1.8 7.55 1 1
3079 1 . . . . . 6.5 1.8 7.8 1 1
3080 1 . . . . . 4.83 1.8 5.8 1 1
3081 1 . . . . . 4.59 1.8 5.51 1 1
3082 1 . . . . . 6.5 1.8 7.8 1 1
3083 1 . . . . . 5.59 1.8 6.71 1 1
3084 1 . . . . . 6.27 1.8 7.52 1 1
3085 1 . . . . . 6.02 1.8 7.22 1 1
3086 1 . . . . . 3.14 1.8 3.77 1 1
3087 1 . . . . . 4.49 1.8 5.39 1 1
3088 1 . . . . . 4.11 1.8 4.93 1 1
3089 1 . . . . . 4.11 1.8 4.93 1 1
3090 1 . . . . . 4.27 1.8 5.12 1 1
3091 1 . . . . . 5.82 1.8 6.98 1 1
3092 1 . . . . . 5.56 1.8 6.67 1 1
3093 1 . . . . . 5.55 1.8 6.66 1 1
3094 1 . . . . . 5.61 1.8 6.73 1 1
3095 1 . . . . . 6.25 1.8 7.5 1 1
3096 1 . . . . . 6.5 1.8 7.8 1 1
3097 1 . . . . . 5.45 1.8 6.54 1 1
3098 1 . . . . . 5.21 1.8 6.25 1 1
3099 1 . . . . . 6.5 1.8 7.8 1 1
3100 1 . . . . . 4.73 1.8 5.68 1 1
3101 1 . . . . . 5.59 1.8 6.71 1 1
3102 1 . . . . . 4.96 1.8 5.95 1 1
3103 1 . . . . . 5.6 1.8 6.72 1 1
3104 1 . . . . . 5.5 1.8 6.6 1 1
3105 1 . . . . . 4.26 1.8 5.11 1 1
3106 1 . . . . . 4.05 1.8 4.86 1 1
3107 1 . . . . . 4.23 1.8 5.08 1 1
3108 1 . . . . . 3.68 1.8 4.42 1 1
3109 1 . . . . . 3.6 1.8 4.32 1 1
3110 1 . . . . . 4.51 1.8 5.41 1 1
3111 1 . . . . . 4.67 1.8 5.6 1 1
3112 1 . . . . . 2.79 1.8 3.35 1 1
3113 1 . . . . . 4.45 1.8 5.34 1 1
3114 1 . . . . . 6.17 1.8 7.4 1 1
3115 1 . . . . . 5.05 1.8 6.06 1 1
3116 1 . . . . . 4.74 1.8 5.69 1 1
3117 1 . . . . . 3.91 1.8 4.69 1 1
3118 1 . . . . . 4.42 1.8 5.3 1 1
3119 1 . . . . . 4.0 1.8 4.8 1 1
3120 1 . . . . . 2.79 1.8 3.35 1 1
3121 1 . . . . . 2.62 1.8 3.14 1 1
3122 1 . . . . . 3.3 1.8 3.96 1 1
3123 1 . . . . . 3.2 1.8 3.84 1 1
3124 1 . . . . . 3.31 1.8 3.97 1 1
3125 1 . . . . . 4.32 1.8 5.18 1 1
3126 1 . . . . . 3.12 1.8 3.74 1 1
3127 1 . . . . . 5.62 1.8 6.74 1 1
3128 1 . . . . . 3.53 1.8 4.24 1 1
3129 1 . . . . . 4.61 1.8 5.53 1 1
3130 1 . . . . . 3.38 1.8 4.06 1 1
3131 1 . . . . . 5.05 1.8 6.06 1 1
3132 1 . . . . . 3.26 1.8 3.91 1 1
3133 1 . . . . . 5.87 1.8 7.04 1 1
3134 1 . . . . . 6.02 1.8 7.22 1 1
3135 1 . . . . . 4.64 1.8 5.57 1 1
3136 1 . . . . . 4.07 1.8 4.88 1 1
3137 1 . . . . . 4.93 1.8 5.92 1 1
3138 1 . . . . . 6.06 1.8 7.27 1 1
3139 1 . . . . . 6.03 1.8 7.24 1 1
3140 1 . . . . . 4.77 1.8 5.72 1 1
3141 1 . . . . . 5.5 1.8 6.6 1 1
3142 1 . . . . . 5.5 1.8 6.6 1 1
3143 1 . . . . . 5.4 1.8 6.48 1 1
3144 1 . . . . . 5.28 1.8 6.34 1 1
3145 1 . . . . . 4.8 1.8 5.76 1 1
3146 1 . . . . . 5.98 1.8 7.18 1 1
3147 1 . . . . . 5.73 1.8 6.88 1 1
3148 1 . . . . . 5.5 1.8 6.6 1 1
3149 1 . . . . . 4.7 1.8 5.64 1 1
3150 1 . . . . . 5.03 1.8 6.04 1 1
3151 1 . . . . . 6.5 1.8 7.8 1 1
3152 1 . . . . . 6.38 1.8 7.66 1 1
3153 1 . . . . . 4.62 1.8 5.54 1 1
3154 1 . . . . . 4.97 1.8 5.96 1 1
3155 1 . . . . . 6.5 1.8 7.8 1 1
3156 1 . . . . . 6.22 1.8 7.46 1 1
3157 1 . . . . . 4.86 1.8 5.83 1 1
3158 1 . . . . . 3.25 1.8 3.9 1 1
3159 1 . . . . . 3.87 1.8 4.64 1 1
3160 1 . . . . . 4.43 1.8 5.32 1 1
3161 1 . . . . . 5.31 1.8 6.37 1 1
3162 1 . . . . . 4.89 1.8 5.87 1 1
3163 1 . . . . . 5.0 1.8 6.0 1 1
3164 1 . . . . . 4.06 1.8 4.87 1 1
3165 1 . . . . . 5.44 1.8 6.53 1 1
3166 1 . . . . . 4.04 1.8 4.85 1 1
3167 1 . . . . . 4.53 1.8 5.44 1 1
3168 1 . . . . . 4.12 1.8 4.94 1 1
3169 1 . . . . . 5.59 1.8 6.71 1 1
3170 1 . . . . . 4.64 1.8 5.57 1 1
3171 1 . . . . . 4.55 1.8 5.46 1 1
3172 1 . . . . . 5.73 1.8 6.88 1 1
3173 1 . . . . . 5.22 1.8 6.26 1 1
3174 1 . . . . . 4.76 1.8 5.71 1 1
3175 1 . . . . . 5.74 1.8 6.89 1 1
3176 1 . . . . . 5.88 1.8 7.06 1 1
3177 1 . . . . . 6.21 1.8 7.45 1 1
3178 1 . . . . . 5.39 1.8 6.47 1 1
3179 1 . . . . . 5.05 1.8 6.06 1 1
3180 1 . . . . . 5.28 1.8 6.34 1 1
3181 1 . . . . . 5.87 1.8 7.04 1 1
3182 1 . . . . . 5.87 1.8 7.04 1 1
3183 1 . . . . . 4.72 1.8 5.66 1 1
3184 1 . . . . . 4.82 1.8 5.78 1 1
3185 1 . . . . . 4.81 1.8 5.77 1 1
3186 1 . . . . . 4.4 1.8 5.28 1 1
3187 1 . . . . . 4.77 1.8 5.72 1 1
3188 1 . . . . . 5.01 1.8 6.01 1 1
3189 1 . . . . . 4.56 1.8 5.47 1 1
3190 1 . . . . . 4.2 1.8 5.04 1 1
3191 1 . . . . . 5.31 1.8 6.37 1 1
3192 1 . . . . . 4.84 1.8 5.81 1 1
3193 1 . . . . . 5.33 1.8 6.4 1 1
3194 1 . . . . . 5.7 1.8 6.84 1 1
3195 1 . . . . . 6.09 1.8 7.31 1 1
3196 1 . . . . . 5.3 1.8 6.36 1 1
3197 1 . . . . . 4.52 1.8 5.42 1 1
3198 1 . . . . . 4.87 1.8 5.84 1 1
3199 1 . . . . . 6.5 1.8 7.8 1 1
3200 1 . . . . . 6.5 1.8 7.8 1 1
3201 1 . . . . . 5.7 1.8 6.84 1 1
3202 1 . . . . . 5.05 1.8 6.06 1 1
3203 1 . . . . . 3.16 1.8 3.79 1 1
3204 1 . . . . . 3.37 1.8 4.04 1 1
3205 1 . . . . . 3.93 1.8 4.72 1 1
3206 1 . . . . . 3.73 1.8 4.48 1 1
3207 1 . . . . . 4.21 1.8 5.05 1 1
3208 1 . . . . . 5.12 1.8 6.14 1 1
3209 1 . . . . . 5.4 1.8 6.48 1 1
3210 1 . . . . . 5.3 1.8 6.36 1 1
3211 1 . . . . . 4.48 1.8 5.38 1 1
3212 1 . . . . . 5.32 1.8 6.38 1 1
3213 1 . . . . . 4.67 1.8 5.6 1 1
3214 1 . . . . . 5.31 1.8 6.37 1 1
3215 1 . . . . . 3.8 1.8 4.56 1 1
3216 1 . . . . . 3.87 1.8 4.64 1 1
3217 1 . . . . . 5.5 1.8 6.6 1 1
3218 1 . . . . . 4.72 1.8 5.66 1 1
3219 1 . . . . . 3.79 1.8 4.55 1 1
3220 1 . . . . . 5.84 1.8 7.01 1 1
3221 1 . . . . . 6.5 1.8 7.8 1 1
3222 1 . . . . . 5.19 1.8 6.23 1 1
3223 1 . . . . . 5.09 1.8 6.11 1 1
3224 1 . . . . . 5.97 1.8 7.16 1 1
3225 1 . . . . . 5.78 1.8 6.94 1 1
3226 1 . . . . . 4.18 1.8 5.02 1 1
3227 1 . . . . . 5.11 1.8 6.13 1 1
3228 1 . . . . . 6.4 1.8 7.68 1 1
3229 1 . . . . . 5.16 1.8 6.19 1 1
3230 1 . . . . . 4.91 1.8 5.89 1 1
3231 1 . . . . . 3.43 1.8 4.12 1 1
3232 1 . . . . . 3.29 1.8 3.95 1 1
3233 1 . . . . . 5.97 1.8 7.16 1 1
3234 1 . . . . . 6.5 1.8 7.8 1 1
3235 1 . . . . . 6.5 1.8 7.8 1 1
3236 1 . . . . . 6.5 1.8 7.8 1 1
3237 1 . . . . . 6.5 1.8 7.8 1 1
3238 1 . . . . . 4.83 1.8 5.8 1 1
3239 1 . . . . . 3.56 1.8 4.27 1 1
3240 1 . . . . . 3.71 1.8 4.45 1 1
3241 1 . . . . . 2.96 1.8 3.55 1 1
3242 1 . . . . . 3.94 1.8 4.73 1 1
3243 1 . . . . . 5.76 1.8 6.91 1 1
3244 1 . . . . . 6.5 1.8 7.8 1 1
3245 1 . . . . . 5.82 1.8 6.98 1 1
3246 1 . . . . . 4.38 1.8 5.26 1 1
3247 1 . . . . . 4.54 1.8 5.45 1 1
3248 1 . . . . . 6.01 1.8 7.21 1 1
3249 1 . . . . . 5.7 1.8 6.84 1 1
3250 1 . . . . . 5.15 1.8 6.18 1 1
3251 1 . . . . . 4.41 1.8 5.29 1 1
3252 1 . . . . . 4.9 1.8 5.88 1 1
3253 1 . . . . . 4.93 1.8 5.92 1 1
3254 1 . . . . . 6.5 1.8 7.8 1 1
3255 1 . . . . . 5.2 1.8 6.24 1 1
3256 1 . . . . . 6.16 1.8 7.39 1 1
3257 1 . . . . . 6.35 1.8 7.62 1 1
3258 1 . . . . . 6.19 1.8 7.43 1 1
3259 1 . . . . . 4.67 1.8 5.6 1 1
3260 1 . . . . . 4.38 1.8 5.26 1 1
3261 1 . . . . . 4.16 1.8 4.99 1 1
3262 1 . . . . . 3.67 1.8 4.4 1 1
3263 1 . . . . . 4.49 1.8 5.39 1 1
3264 1 . . . . . 5.02 1.8 6.02 1 1
3265 1 . . . . . 6.08 1.8 7.3 1 1
3266 1 . . . . . 6.49 1.8 7.79 1 1
3267 1 . . . . . 5.43 1.8 6.52 1 1
3268 1 . . . . . 4.56 1.8 5.47 1 1
3269 1 . . . . . 3.91 1.8 4.69 1 1
3270 1 . . . . . 6.3 1.8 7.56 1 1
3271 1 . . . . . 5.41 1.8 6.49 1 1
3272 1 . . . . . 5.36 1.8 6.43 1 1
3273 1 . . . . . 5.22 1.8 6.26 1 1
3274 1 . . . . . 6.34 1.8 7.61 1 1
3275 1 . . . . . 4.99 1.8 5.99 1 1
3276 1 . . . . . 5.23 1.8 6.28 1 1
3277 1 . . . . . 5.41 1.8 6.49 1 1
3278 1 . . . . . 4.86 1.8 5.83 1 1
3279 1 . . . . . 5.81 1.8 6.97 1 1
3280 1 . . . . . 5.42 1.8 6.5 1 1
3281 1 . . . . . 5.9 1.8 7.08 1 1
3282 1 . . . . . 5.27 1.8 6.32 1 1
3283 1 . . . . . 5.3 1.8 6.36 1 1
3284 1 . . . . . 6.5 1.8 7.8 1 1
3285 1 . . . . . 5.92 1.8 7.1 1 1
3286 1 . . . . . 5.81 1.8 6.97 1 1
3287 1 . . . . . 6.5 1.8 7.8 1 1
3288 1 . . . . . 6.5 1.8 7.8 1 1
3289 1 . . . . . 6.5 1.8 7.8 1 1
3290 1 . . . . . 4.71 1.8 5.65 1 1
3291 1 . . . . . 5.49 1.8 6.59 1 1
3292 1 . . . . . 5.6 1.8 6.72 1 1
3293 1 . . . . . 2.96 1.8 3.55 1 1
3294 1 . . . . . 6.19 1.8 7.43 1 1
3295 1 . . . . . 6.21 1.8 7.45 1 1
3296 1 . . . . . 6.5 1.8 7.8 1 1
3297 1 . . . . . 5.91 1.8 7.09 1 1
3298 1 . . . . . 4.99 1.8 5.99 1 1
3299 1 . . . . . 5.99 1.8 7.19 1 1
3300 1 . . . . . 4.82 1.8 5.78 1 1
3301 1 . . . . . 3.69 1.8 4.43 1 1
3302 1 . . . . . 4.42 1.8 5.3 1 1
3303 1 . . . . . 5.16 1.8 6.19 1 1
3304 1 . . . . . 4.32 1.8 5.18 1 1
3305 1 . . . . . 5.01 1.8 6.01 1 1
3306 1 . . . . . 4.38 1.8 5.26 1 1
3307 1 . . . . . 5.03 1.8 6.04 1 1
3308 1 . . . . . 4.99 1.8 5.99 1 1
3309 1 . . . . . 6.5 1.8 7.8 1 1
3310 1 . . . . . 5.95 1.8 7.14 1 1
3311 1 . . . . . 5.93 1.8 7.12 1 1
3312 1 . . . . . 6.16 1.8 7.39 1 1
3313 1 . . . . . 5.63 1.8 6.76 1 1
3314 1 . . . . . 6.38 1.8 7.66 1 1
3315 1 . . . . . 5.79 1.8 6.95 1 1
3316 1 . . . . . 6.5 1.8 7.8 1 1
3317 1 . . . . . 5.47 1.8 6.56 1 1
3318 1 . . . . . 5.98 1.8 7.18 1 1
3319 1 . . . . . 6.5 1.8 7.8 1 1
3320 1 . . . . . 5.05 1.8 6.06 1 1
3321 1 . . . . . 6.5 1.8 7.8 1 1
3322 1 . . . . . 6.5 1.8 7.8 1 1
3323 1 . . . . . 5.54 1.8 6.65 1 1
3324 1 . . . . . 4.92 1.8 5.9 1 1
3325 1 . . . . . 5.16 1.8 6.19 1 1
3326 1 . . . . . 6.5 1.8 7.8 1 1
3327 1 . . . . . 4.61 1.8 5.53 1 1
3328 1 . . . . . 4.02 1.8 4.82 1 1
3329 1 . . . . . 5.81 1.8 6.97 1 1
3330 1 . . . . . 5.89 1.8 7.07 1 1
3331 1 . . . . . 5.25 1.8 6.3 1 1
3332 1 . . . . . 5.44 1.8 6.53 1 1
3333 1 . . . . . 3.79 1.8 4.55 1 1
3334 1 . . . . . 3.79 1.8 4.55 1 1
3335 1 . . . . . 5.05 1.8 6.06 1 1
3336 1 . . . . . 3.55 1.8 4.26 1 1
3337 1 . . . . . 4.87 1.8 5.84 1 1
3338 1 . . . . . 3.66 1.8 4.39 1 1
3339 1 . . . . . 5.42 1.8 6.5 1 1
3340 1 . . . . . 6.2 1.8 7.44 1 1
3341 1 . . . . . 5.59 1.8 6.71 1 1
3342 1 . . . . . 5.02 1.8 6.02 1 1
3343 1 . . . . . 5.43 1.8 6.52 1 1
3344 1 . . . . . 3.78 1.8 4.54 1 1
3345 1 . . . . . 3.39 1.8 4.07 1 1
3346 1 . . . . . 4.09 1.8 4.91 1 1
3347 1 . . . . . 3.08 1.8 3.7 1 1
3348 1 . . . . . 4.59 1.8 5.51 1 1
3349 1 . . . . . 4.64 1.8 5.57 1 1
3350 1 . . . . . 3.11 1.8 3.73 1 1
3351 1 . . . . . 3.84 1.8 4.61 1 1
3352 1 . . . . . 5.0 1.8 6.0 1 1
3353 1 . . . . . 4.6 1.8 5.52 1 1
3354 1 . . . . . 5.85 1.8 7.02 1 1
3355 1 . . . . . 6.43 1.8 7.72 1 1
3356 1 . . . . . 6.5 1.8 7.8 1 1
3357 1 . . . . . 6.41 1.8 7.69 1 1
3358 1 . . . . . 5.63 1.8 6.76 1 1
3359 1 . . . . . 6.26 1.8 7.51 1 1
3360 1 . . . . . 6.0 1.8 7.2 1 1
3361 1 . . . . . 5.19 1.8 6.23 1 1
3362 1 . . . . . 5.82 1.8 6.98 1 1
3363 1 . . . . . 5.17 1.8 6.2 1 1
3364 1 . . . . . 5.96 1.8 7.15 1 1
3365 1 . . . . . 5.58 1.8 6.7 1 1
3366 1 . . . . . 5.69 1.8 6.83 1 1
3367 1 . . . . . 5.58 1.8 6.7 1 1
3368 1 . . . . . 4.0 1.8 4.8 1 1
3369 1 . . . . . 5.56 1.8 6.67 1 1
3370 1 . . . . . 6.42 1.8 7.7 1 1
3371 1 . . . . . 5.87 1.8 7.04 1 1
3372 1 . . . . . 6.06 1.8 7.27 1 1
3373 1 . . . . . 6.06 1.8 7.27 1 1
3374 1 . . . . . 4.8 1.8 5.76 1 1
3375 1 . . . . . 4.36 1.8 5.23 1 1
3376 1 . . . . . 3.68 1.8 4.42 1 1
3377 1 . . . . . 3.89 1.8 4.67 1 1
3378 1 . . . . . 5.99 1.8 7.19 1 1
3379 1 . . . . . 6.0 1.8 7.2 1 1
3380 1 . . . . . 4.55 1.8 5.46 1 1
3381 1 . . . . . 6.18 1.8 7.42 1 1
3382 1 . . . . . 5.6 1.8 6.72 1 1
3383 1 . . . . . 5.76 1.8 6.91 1 1
3384 1 . . . . . 4.96 1.8 5.95 1 1
3385 1 . . . . . 4.96 1.8 5.95 1 1
3386 1 . . . . . 5.74 1.8 6.89 1 1
3387 1 . . . . . 4.77 1.8 5.72 1 1
3388 1 . . . . . 3.8 1.8 4.56 1 1
3389 1 . . . . . 4.38 1.8 5.26 1 1
3390 1 . . . . . 4.55 1.8 5.46 1 1
3391 1 . . . . . 5.01 1.8 6.01 1 1
3392 1 . . . . . 5.47 1.8 6.56 1 1
3393 1 . . . . . 5.78 1.8 6.94 1 1
3394 1 . . . . . 4.11 1.8 4.93 1 1
3395 1 . . . . . 4.49 1.8 5.39 1 1
3396 1 . . . . . 4.13 1.8 4.96 1 1
3397 1 . . . . . 4.12 1.8 4.94 1 1
3398 1 . . . . . 4.71 1.8 5.65 1 1
3399 1 . . . . . 5.29 1.8 6.35 1 1
3400 1 . . . . . 5.53 1.8 6.64 1 1
3401 1 . . . . . 5.53 1.8 6.64 1 1
3402 1 . . . . . 5.5 1.8 6.6 1 1
3403 1 . . . . . 5.22 1.8 6.26 1 1
3404 1 . . . . . 4.42 1.8 5.3 1 1
3405 1 . . . . . 3.61 1.8 4.33 1 1
3406 1 . . . . . 5.59 1.8 6.71 1 1
3407 1 . . . . . 6.5 1.8 7.8 1 1
3408 1 . . . . . 5.73 1.8 6.88 1 1
3409 1 . . . . . 5.32 1.8 6.38 1 1
3410 1 . . . . . 5.01 1.8 6.01 1 1
3411 1 . . . . . 4.47 1.8 5.36 1 1
3412 1 . . . . . 4.35 1.8 5.22 1 1
3413 1 . . . . . 3.9 1.8 4.68 1 1
3414 1 . . . . . 4.82 1.8 5.78 1 1
3415 1 . . . . . 3.3 1.8 3.96 1 1
3416 1 . . . . . 4.02 1.8 4.82 1 1
3417 1 . . . . . 4.48 1.8 5.38 1 1
3418 1 . . . . . 5.5 1.8 6.6 1 1
3419 1 . . . . . 4.48 1.8 5.38 1 1
3420 1 . . . . . 6.29 1.8 7.55 1 1
3421 1 . . . . . 4.08 1.8 4.9 1 1
3422 1 . . . . . 5.61 1.8 6.73 1 1
3423 1 . . . . . 6.5 1.8 7.8 1 1
3424 1 . . . . . 6.18 1.8 7.42 1 1
3425 1 . . . . . 3.96 1.8 4.75 1 1
3426 1 . . . . . 5.01 1.8 6.01 1 1
3427 1 . . . . . 5.17 1.8 6.2 1 1
3428 1 . . . . . 6.36 1.8 7.63 1 1
3429 1 . . . . . 5.25 1.8 6.3 1 1
3430 1 . . . . . 5.58 1.8 6.7 1 1
3431 1 . . . . . 5.81 1.8 6.97 1 1
3432 1 . . . . . 6.5 1.8 7.8 1 1
3433 1 . . . . . 5.71 1.8 6.85 1 1
3434 1 . . . . . 6.5 1.8 7.8 1 1
3435 1 . . . . . 6.5 1.8 7.8 1 1
3436 1 . . . . . 5.36 1.8 6.43 1 1
3437 1 . . . . . 5.79 1.8 6.95 1 1
3438 1 . . . . . 5.79 1.8 6.95 1 1
3439 1 . . . . . 3.81 1.8 4.57 1 1
3440 1 . . . . . 4.69 1.8 5.63 1 1
3441 1 . . . . . 4.94 1.8 5.93 1 1
3442 1 . . . . . 4.17 1.8 5.0 1 1
3443 1 . . . . . 6.32 1.8 7.58 1 1
3444 1 . . . . . 6.5 1.8 7.8 1 1
3445 1 . . . . . 3.99 1.8 4.79 1 1
3446 1 . . . . . 4.84 1.8 5.81 1 1
3447 1 . . . . . 5.79 1.8 6.95 1 1
3448 1 . . . . . 4.46 1.8 5.35 1 1
3449 1 . . . . . 5.08 1.8 6.1 1 1
3450 1 . . . . . 5.78 1.8 6.94 1 1
3451 1 . . . . . 5.49 1.8 6.59 1 1
3452 1 . . . . . 5.74 1.8 6.89 1 1
3453 1 . . . . . 3.3 1.8 3.96 1 1
3454 1 . . . . . 6.05 1.8 7.26 1 1
3455 1 . . . . . 5.94 1.8 7.13 1 1
3456 1 . . . . . 6.5 1.8 7.8 1 1
3457 1 . . . . . 5.57 1.8 6.68 1 1
3458 1 . . . . . 4.51 1.8 5.41 1 1
3459 1 . . . . . 4.9 1.8 5.88 1 1
3460 1 . . . . . 4.37 1.8 5.24 1 1
3461 1 . . . . . 4.15 1.8 4.98 1 1
3462 1 . . . . . 6.5 1.8 7.8 1 1
3463 1 . . . . . 6.19 1.8 7.43 1 1
3464 1 . . . . . 5.05 1.8 6.06 1 1
3465 1 . . . . . 4.41 1.8 5.29 1 1
3466 1 . . . . . 4.27 1.8 5.12 1 1
3467 1 . . . . . 4.56 1.8 5.47 1 1
3468 1 . . . . . 3.36 1.8 4.03 1 1
3469 1 . . . . . 5.33 1.8 6.4 1 1
3470 1 . . . . . 2.64 1.8 3.17 1 1
3471 1 . . . . . 4.33 1.8 5.2 1 1
3472 1 . . . . . 5.22 1.8 6.26 1 1
3473 1 . . . . . 5.63 1.8 6.76 1 1
3474 1 . . . . . 5.76 1.8 6.91 1 1
3475 1 . . . . . 5.48 1.8 6.58 1 1
3476 1 . . . . . 4.79 1.8 5.75 1 1
3477 1 . . . . . 3.07 1.8 3.68 1 1
3478 1 . . . . . 4.62 1.8 5.54 1 1
3479 1 . . . . . 5.9 1.8 7.08 1 1
3480 1 . . . . . 5.6 1.8 6.72 1 1
3481 1 . . . . . 5.65 1.8 6.78 1 1
3482 1 . . . . . 3.77 1.8 4.52 1 1
3483 1 . . . . . 5.27 1.8 6.32 1 1
3484 1 . . . . . 6.12 1.8 7.34 1 1
3485 1 . . . . . 6.23 1.8 7.48 1 1
3486 1 . . . . . 6.5 1.8 7.8 1 1
3487 1 . . . . . 5.43 1.8 6.52 1 1
3488 1 . . . . . 6.5 1.8 7.8 1 1
3489 1 . . . . . 6.29 1.8 7.55 1 1
3490 1 . . . . . 6.5 1.8 7.8 1 1
3491 1 . . . . . 6.5 1.8 7.8 1 1
3492 1 . . . . . 6.45 1.8 7.74 1 1
3493 1 . . . . . 5.13 1.8 6.16 1 1
3494 1 . . . . . 5.69 1.8 6.83 1 1
3495 1 . . . . . 5.72 1.8 6.86 1 1
3496 1 . . . . . 4.4 1.8 5.28 1 1
3497 1 . . . . . 5.14 1.8 6.17 1 1
3498 1 . . . . . 6.5 1.8 7.8 1 1
3499 1 . . . . . 5.74 1.8 6.89 1 1
3500 1 . . . . . 5.78 1.8 6.94 1 1
3501 1 . . . . . 5.08 1.8 6.1 1 1
3502 1 . . . . . 5.98 1.8 7.18 1 1
3503 1 . . . . . 4.82 1.8 5.78 1 1
3504 1 . . . . . 5.33 1.8 6.4 1 1
3505 1 . . . . . 4.63 1.8 5.56 1 1
3506 1 . . . . . 4.3 1.8 5.16 1 1
3507 1 . . . . . 4.13 1.8 4.96 1 1
3508 1 . . . . . 4.58 1.8 5.5 1 1
3509 1 . . . . . 5.3 1.8 6.36 1 1
3510 1 . . . . . 5.33 1.8 6.4 1 1
3511 1 . . . . . 5.79 1.8 6.95 1 1
3512 1 . . . . . 6.5 1.8 7.8 1 1
3513 1 . . . . . 5.63 1.8 6.76 1 1
3514 1 . . . . . 6.0 1.8 7.2 1 1
3515 1 . . . . . 5.61 1.8 6.73 1 1
3516 1 . . . . . 6.5 1.8 7.8 1 1
3517 1 . . . . . 4.62 1.8 5.54 1 1
3518 1 . . . . . 5.48 1.8 6.58 1 1
3519 1 . . . . . 3.57 1.8 4.28 1 1
3520 1 . . . . . 6.02 1.8 7.22 1 1
3521 1 . . . . . 3.49 1.8 4.19 1 1
3522 1 . . . . . 6.31 1.8 7.57 1 1
3523 1 . . . . . 5.89 1.8 7.07 1 1
3524 1 . . . . . 4.26 1.8 5.11 1 1
3525 1 . . . . . 4.43 1.8 5.32 1 1
3526 1 . . . . . 4.7 1.8 5.64 1 1
3527 1 . . . . . 4.46 1.8 5.35 1 1
3528 1 . . . . . 6.21 1.8 7.45 1 1
3529 1 . . . . . 3.66 1.8 4.39 1 1
3530 1 . . . . . 4.69 1.8 5.63 1 1
3531 1 . . . . . 6.5 1.8 7.8 1 1
3532 1 . . . . . 6.5 1.8 7.8 1 1
3533 1 . . . . . 4.64 1.8 5.57 1 1
3534 1 . . . . . 5.21 1.8 6.25 1 1
3535 1 . . . . . 4.68 1.8 5.62 1 1
3536 1 . . . . . 4.53 1.8 5.44 1 1
3537 1 . . . . . 4.5 1.8 5.4 1 1
3538 1 . . . . . 4.55 1.8 5.46 1 1
3539 1 . . . . . 4.65 1.8 5.58 1 1
3540 1 . . . . . 4.9 1.8 5.88 1 1
3541 1 . . . . . 4.18 1.8 5.02 1 1
3542 1 . . . . . 3.79 1.8 4.55 1 1
3543 1 . . . . . 4.62 1.8 5.54 1 1
3544 1 . . . . . 4.95 1.8 5.94 1 1
3545 1 . . . . . 5.38 1.8 6.46 1 1
3546 1 . . . . . 5.81 1.8 6.97 1 1
3547 1 . . . . . 5.64 1.8 6.77 1 1
3548 1 . . . . . 4.92 1.8 5.9 1 1
3549 1 . . . . . 4.41 1.8 5.29 1 1
3550 1 . . . . . 2.97 1.8 3.56 1 1
3551 1 . . . . . 5.8 1.8 6.96 1 1
3552 1 . . . . . 3.81 1.8 4.57 1 1
3553 1 . . . . . 5.38 1.8 6.46 1 1
3554 1 . . . . . 6.5 1.8 7.8 1 1
3555 1 . . . . . 6.34 1.8 7.61 1 1
3556 1 . . . . . 5.34 1.8 6.41 1 1
3557 1 . . . . . 4.69 1.8 5.63 1 1
3558 1 . . . . . 4.32 1.8 5.18 1 1
3559 1 . . . . . 6.5 1.8 7.8 1 1
3560 1 . . . . . 5.14 1.8 6.17 1 1
3561 1 . . . . . 5.41 1.8 6.49 1 1
3562 1 . . . . . 3.81 1.8 4.57 1 1
3563 1 . . . . . 4.17 1.8 5.0 1 1
3564 1 . . . . . 4.3 1.8 5.16 1 1
3565 1 . . . . . 3.45 1.8 4.14 1 1
3566 1 . . . . . 5.48 1.8 6.58 1 1
3567 1 . . . . . 6.45 1.8 7.74 1 1
3568 1 . . . . . 4.47 1.8 5.36 1 1
3569 1 . . . . . 4.76 1.8 5.71 1 1
3570 1 . . . . . 6.5 1.8 7.8 1 1
3571 1 . . . . . 6.5 1.8 7.8 1 1
3572 1 . . . . . 6.5 1.8 7.8 1 1
3573 1 . . . . . 4.73 1.8 5.68 1 1
3574 1 . . . . . 4.09 1.8 4.91 1 1
3575 1 . . . . . 3.57 1.8 4.28 1 1
3576 1 . . . . . 3.97 1.8 4.76 1 1
3577 1 . . . . . 4.14 1.8 4.97 1 1
3578 1 . . . . . 6.08 1.8 7.3 1 1
3579 1 . . . . . 5.51 1.8 6.61 1 1
3580 1 . . . . . 4.19 1.8 5.03 1 1
3581 1 . . . . . 6.06 1.8 7.27 1 1
3582 1 . . . . . 4.15 1.8 4.98 1 1
3583 1 . . . . . 5.36 1.8 6.43 1 1
3584 1 . . . . . 6.05 1.8 7.26 1 1
3585 1 . . . . . 5.67 1.8 6.8 1 1
3586 1 . . . . . 6.5 1.8 7.8 1 1
3587 1 . . . . . 5.89 1.8 7.07 1 1
3588 1 . . . . . 5.63 1.8 6.76 1 1
3589 1 . . . . . 5.31 1.8 6.37 1 1
3590 1 . . . . . 4.76 1.8 5.71 1 1
3591 1 . . . . . 4.96 1.8 5.95 1 1
3592 1 . . . . . 4.96 1.8 5.95 1 1
3593 1 . . . . . 5.39 1.8 6.47 1 1
3594 1 . . . . . 4.53 1.8 5.44 1 1
3595 1 . . . . . 6.5 1.8 7.8 1 1
3596 1 . . . . . 6.5 1.8 7.8 1 1
3597 1 . . . . . 5.39 1.8 6.47 1 1
3598 1 . . . . . 4.53 1.8 5.44 1 1
3599 1 . . . . . 6.5 1.8 7.8 1 1
3600 1 . . . . . 4.92 1.8 5.9 1 1
3601 1 . . . . . 5.24 1.8 6.29 1 1
3602 1 . . . . . 6.5 1.8 7.8 1 1
3603 1 . . . . . 6.17 1.8 7.4 1 1
3604 1 . . . . . 4.14 1.8 4.97 1 1
3605 1 . . . . . 4.71 1.8 5.65 1 1
3606 1 . . . . . 5.11 1.8 6.13 1 1
3607 1 . . . . . 5.74 1.8 6.89 1 1
3608 1 . . . . . 6.28 1.8 7.54 1 1
3609 1 . . . . . 5.09 1.8 6.11 1 1
3610 1 . . . . . 4.48 1.8 5.38 1 1
3611 1 . . . . . 4.5 1.8 5.4 1 1
3612 1 . . . . . 4.15 1.8 4.98 1 1
3613 1 . . . . . 3.56 1.8 4.27 1 1
3614 1 . . . . . 5.8 1.8 6.96 1 1
3615 1 . . . . . 4.39 1.8 5.27 1 1
3616 1 . . . . . 3.62 1.8 4.34 1 1
3617 1 . . . . . 4.32 1.8 5.18 1 1
3618 1 . . . . . 5.62 1.8 6.74 1 1
3619 1 . . . . . 5.6 1.8 6.72 1 1
3620 1 . . . . . 6.5 1.8 7.8 1 1
3621 1 . . . . . 5.75 1.8 6.9 1 1
3622 1 . . . . . 3.93 1.8 4.72 1 1
3623 1 . . . . . 3.27 1.8 3.92 1 1
3624 1 . . . . . 3.83 1.8 4.6 1 1
3625 1 . . . . . 6.5 1.8 7.8 1 1
3626 1 . . . . . 6.5 1.8 7.8 1 1
3627 1 . . . . . 5.39 1.8 6.47 1 1
3628 1 . . . . . 4.62 1.8 5.54 1 1
3629 1 . . . . . 5.38 1.8 6.46 1 1
3630 1 . . . . . 6.5 1.8 7.8 1 1
3631 1 . . . . . 5.8 1.8 6.96 1 1
3632 1 . . . . . 6.0 1.8 7.2 1 1
3633 1 . . . . . 4.33 1.8 5.2 1 1
3634 1 . . . . . 4.11 1.8 4.93 1 1
3635 1 . . . . . 5.55 1.8 6.66 1 1
3636 1 . . . . . 6.34 1.8 7.61 1 1
3637 1 . . . . . 4.79 1.8 5.75 1 1
3638 1 . . . . . 6.35 1.8 7.62 1 1
3639 1 . . . . . 4.79 1.8 5.75 1 1
3640 1 . . . . . 4.95 1.8 5.94 1 1
3641 1 . . . . . 4.32 1.8 5.18 1 1
3642 1 . . . . . 5.28 1.8 6.34 1 1
3643 1 . . . . . 4.02 1.8 4.82 1 1
3644 1 . . . . . 6.5 1.8 7.8 1 1
3645 1 . . . . . 5.43 1.8 6.52 1 1
3646 1 . . . . . 3.48 1.8 4.18 1 1
3647 1 . . . . . 3.73 1.8 4.48 1 1
3648 1 . . . . . 5.71 1.8 6.85 1 1
3649 1 . . . . . 6.02 1.8 7.22 1 1
3650 1 . . . . . 6.1 1.8 7.32 1 1
3651 1 . . . . . 6.5 1.8 7.8 1 1
3652 1 . . . . . 5.48 1.8 6.58 1 1
3653 1 . . . . . 5.16 1.8 6.19 1 1
3654 1 . . . . . 5.96 1.8 7.15 1 1
3655 1 . . . . . 5.23 1.8 6.28 1 1
3656 1 . . . . . 4.14 1.8 4.97 1 1
3657 1 . . . . . 5.07 1.8 6.08 1 1
3658 1 . . . . . 4.05 1.8 4.86 1 1
3659 1 . . . . . 6.5 1.8 7.8 1 1
3660 1 . . . . . 3.16 1.8 3.79 1 1
3661 1 . . . . . 3.58 1.8 4.3 1 1
3662 1 . . . . . 3.85 1.8 4.62 1 1
3663 1 . . . . . 4.94 1.8 5.93 1 1
3664 1 . . . . . 4.99 1.8 5.99 1 1
3665 1 . . . . . 6.11 1.8 7.33 1 1
3666 1 . . . . . 6.11 1.8 7.33 1 1
3667 1 . . . . . 5.07 1.8 6.08 1 1
3668 1 . . . . . 3.66 1.8 4.39 1 1
3669 1 . . . . . 5.1 1.8 6.12 1 1
3670 1 . . . . . 6.5 1.8 7.8 1 1
3671 1 . . . . . 4.76 1.8 5.71 1 1
3672 1 . . . . . 6.14 1.8 7.37 1 1
3673 1 . . . . . 5.37 1.8 6.44 1 1
3674 1 . . . . . 6.06 1.8 7.27 1 1
3675 1 . . . . . 4.37 1.8 5.24 1 1
3676 1 . . . . . 5.11 1.8 6.13 1 1
3677 1 . . . . . 5.49 1.8 6.59 1 1
3678 1 . . . . . 6.05 1.8 7.26 1 1
3679 1 . . . . . 3.89 1.8 4.67 1 1
3680 1 . . . . . 4.26 1.8 5.11 1 1
3681 1 . . . . . 3.74 1.8 4.49 1 1
3682 1 . . . . . 4.46 1.8 5.35 1 1
3683 1 . . . . . 4.23 1.8 5.08 1 1
3684 1 . . . . . 3.28 1.8 3.94 1 1
3685 1 . . . . . 3.11 1.8 3.73 1 1
3686 1 . . . . . 3.76 1.8 4.51 1 1
3687 1 . . . . . 3.29 1.8 3.95 1 1
3688 1 . . . . . 3.7 1.8 4.44 1 1
3689 1 . . . . . 4.36 1.8 5.23 1 1
3690 1 . . . . . 5.53 1.8 6.64 1 1
3691 1 . . . . . 5.0 1.8 6.0 1 1
3692 1 . . . . . 5.12 1.8 6.14 1 1
3693 1 . . . . . 4.9 1.8 5.88 1 1
3694 1 . . . . . 4.72 1.8 5.66 1 1
3695 1 . . . . . 4.45 1.8 5.34 1 1
3696 1 . . . . . 5.23 1.8 6.28 1 1
3697 1 . . . . . 5.86 1.8 7.03 1 1
3698 1 . . . . . 3.84 1.8 4.61 1 1
3699 1 . . . . . 5.54 1.8 6.65 1 1
3700 1 . . . . . 4.81 1.8 5.77 1 1
3701 1 . . . . . 4.63 1.8 5.56 1 1
3702 1 . . . . . 4.92 1.8 5.9 1 1
3703 1 . . . . . 4.79 1.8 5.75 1 1
3704 1 . . . . . 5.3 1.8 6.36 1 1
3705 1 . . . . . 4.78 1.8 5.74 1 1
3706 1 . . . . . 3.91 1.8 4.69 1 1
3707 1 . . . . . 4.88 1.8 5.86 1 1
3708 1 . . . . . 3.9 1.8 4.68 1 1
3709 1 . . . . . 3.61 1.8 4.33 1 1
3710 1 . . . . . 4.47 1.8 5.36 1 1
3711 1 . . . . . 5.58 1.8 6.7 1 1
3712 1 . . . . . 4.56 1.8 5.47 1 1
3713 1 . . . . . 4.43 1.8 5.32 1 1
3714 1 . . . . . 4.17 1.8 5.0 1 1
3715 1 . . . . . 3.18 1.8 3.82 1 1
3716 1 . . . . . 5.06 1.8 6.07 1 1
3717 1 . . . . . 5.15 1.8 6.18 1 1
3718 1 . . . . . 5.15 1.8 6.18 1 1
3719 1 . . . . . 4.54 1.8 5.45 1 1
3720 1 . . . . . 4.11 1.8 4.93 1 1
3721 1 . . . . . 5.56 1.8 6.67 1 1
3722 1 . . . . . 5.08 1.8 6.1 1 1
3723 1 . . . . . 4.95 1.8 5.94 1 1
3724 1 . . . . . 5.78 1.8 6.94 1 1
3725 1 . . . . . 3.4 1.8 4.08 1 1
3726 1 . . . . . 5.46 1.8 6.55 1 1
3727 1 . . . . . 3.9 1.8 4.68 1 1
3728 1 . . . . . 5.63 1.8 6.76 1 1
3729 1 . . . . . 5.07 1.8 6.08 1 1
3730 1 . . . . . 5.36 1.8 6.43 1 1
3731 1 . . . . . 5.01 1.8 6.01 1 1
3732 1 . . . . . 4.32 1.8 5.18 1 1
3733 1 . . . . . 3.98 1.8 4.78 1 1
3734 1 . . . . . 5.52 1.8 6.62 1 1
3735 1 . . . . . 3.26 1.8 3.91 1 1
3736 1 . . . . . 5.91 1.8 7.09 1 1
3737 1 . . . . . 4.72 1.8 5.66 1 1
3738 1 . . . . . 5.43 1.8 6.52 1 1
3739 1 . . . . . 5.51 1.8 6.61 1 1
3740 1 . . . . . 6.5 1.8 7.8 1 1
3741 1 . . . . . 4.07 1.8 4.88 1 1
3742 1 . . . . . 4.69 1.8 5.63 1 1
3743 1 . . . . . 6.5 1.8 7.8 1 1
3744 1 . . . . . 3.76 1.8 4.51 1 1
3745 1 . . . . . 4.83 1.8 5.8 1 1
3746 1 . . . . . 4.35 1.8 5.22 1 1
3747 1 . . . . . 4.0 1.8 4.8 1 1
3748 1 . . . . . 3.93 1.8 4.72 1 1
3749 1 . . . . . 5.47 1.8 6.56 1 1
3750 1 . . . . . 4.53 1.8 5.44 1 1
3751 1 . . . . . 4.71 1.8 5.65 1 1
3752 1 . . . . . 4.7 1.8 5.64 1 1
3753 1 . . . . . 4.16 1.8 4.99 1 1
3754 1 . . . . . 5.31 1.8 6.37 1 1
3755 1 . . . . . 6.5 1.8 7.8 1 1
3756 1 . . . . . 5.61 1.8 6.73 1 1
3757 1 . . . . . 4.95 1.8 5.94 1 1
3758 1 . . . . . 6.12 1.8 7.34 1 1
3759 1 . . . . . 5.41 1.8 6.49 1 1
3760 1 . . . . . 4.93 1.8 5.92 1 1
3761 1 . . . . . 3.78 1.8 4.54 1 1
3762 1 . . . . . 4.49 1.8 5.39 1 1
3763 1 . . . . . 3.36 1.8 4.03 1 1
3764 1 . . . . . 2.73 1.8 3.28 1 1
3765 1 . . . . . 3.09 1.8 3.71 1 1
3766 1 . . . . . 3.36 1.8 4.03 1 1
3767 1 . . . . . 4.15 1.8 4.98 1 1
3768 1 . . . . . 5.26 1.8 6.31 1 1
3769 1 . . . . . 5.22 1.8 6.26 1 1
3770 1 . . . . . 5.69 1.8 6.83 1 1
3771 1 . . . . . 3.9 1.8 4.68 1 1
3772 1 . . . . . 4.68 1.8 5.62 1 1
3773 1 . . . . . 3.74 1.8 4.49 1 1
3774 1 . . . . . 6.5 1.8 7.8 1 1
3775 1 . . . . . 5.07 1.8 6.08 1 1
3776 1 . . . . . 4.3 1.8 5.16 1 1
3777 1 . . . . . 4.94 1.8 5.93 1 1
3778 1 . . . . . 5.93 1.8 7.12 1 1
3779 1 . . . . . 6.14 1.8 7.37 1 1
3780 1 . . . . . 5.31 1.8 6.37 1 1
3781 1 . . . . . 4.42 1.8 5.3 1 1
3782 1 . . . . . 6.5 1.8 7.8 1 1
3783 1 . . . . . 4.78 1.8 5.74 1 1
3784 1 . . . . . 6.39 1.8 7.67 1 1
3785 1 . . . . . 5.38 1.8 6.46 1 1
3786 1 . . . . . 5.58 1.8 6.7 1 1
3787 1 . . . . . 4.74 1.8 5.69 1 1
3788 1 . . . . . 5.39 1.8 6.47 1 1
3789 1 . . . . . 5.34 1.8 6.41 1 1
3790 1 . . . . . 4.14 1.8 4.97 1 1
3791 1 . . . . . 3.79 1.8 4.55 1 1
3792 1 . . . . . 3.79 1.8 4.55 1 1
3793 1 . . . . . 6.5 1.8 7.8 1 1
3794 1 . . . . . 6.1 1.8 7.32 1 1
3795 1 . . . . . 6.34 1.8 7.61 1 1
3796 1 . . . . . 6.5 1.8 7.8 1 1
3797 1 . . . . . 5.23 1.8 6.28 1 1
3798 1 . . . . . 6.03 1.8 7.24 1 1
3799 1 . . . . . 5.78 1.8 6.94 1 1
3800 1 . . . . . 5.45 1.8 6.54 1 1
3801 1 . . . . . 6.35 1.8 7.62 1 1
3802 1 . . . . . 6.35 1.8 7.62 1 1
3803 1 . . . . . 4.97 1.8 5.96 1 1
3804 1 . . . . . 6.5 1.8 7.8 1 1
3805 1 . . . . . 4.53 1.8 5.44 1 1
3806 1 . . . . . 4.66 1.8 5.59 1 1
3807 1 . . . . . 6.5 1.8 7.8 1 1
3808 1 . . . . . 6.5 1.8 7.8 1 1
3809 1 . . . . . 6.5 1.8 7.8 1 1
3810 1 . . . . . 6.5 1.8 7.8 1 1
3811 1 . . . . . 6.5 1.8 7.8 1 1
3812 1 . . . . . 6.5 1.8 7.8 1 1
3813 1 . . . . . 5.31 1.8 6.37 1 1
3814 1 . . . . . 4.14 1.8 4.97 1 1
3815 1 . . . . . 5.63 1.8 6.76 1 1
3816 1 . . . . . 6.5 1.8 7.8 1 1
3817 1 . . . . . 6.42 1.8 7.7 1 1
3818 1 . . . . . 6.0 1.8 7.2 1 1
3819 1 . . . . . 6.0 1.8 7.2 1 1
3820 1 . . . . . 6.5 1.8 7.8 1 1
3821 1 . . . . . 4.3 1.8 5.16 1 1
3822 1 . . . . . 3.6 1.8 4.32 1 1
3823 1 . . . . . 4.42 1.8 5.3 1 1
3824 1 . . . . . 6.5 1.8 7.8 1 1
3825 1 . . . . . 6.29 1.8 7.55 1 1
3826 1 . . . . . 5.77 1.8 6.92 1 1
3827 1 . . . . . 5.8 1.8 6.96 1 1
3828 1 . . . . . 5.24 1.8 6.29 1 1
3829 1 . . . . . 6.5 1.8 7.8 1 1
3830 1 . . . . . 3.78 1.8 4.54 1 1
3831 1 . . . . . 5.01 1.8 6.01 1 1
3832 1 . . . . . 3.74 1.8 4.49 1 1
3833 1 . . . . . 4.2 1.8 5.04 1 1
3834 1 . . . . . 4.12 1.8 4.94 1 1
3835 1 . . . . . 4.18 1.8 5.02 1 1
3836 1 . . . . . 3.29 1.8 3.95 1 1
3837 1 . . . . . 3.42 1.8 4.1 1 1
3838 1 . . . . . 4.27 1.8 5.12 1 1
3839 1 . . . . . 5.13 1.8 6.16 1 1
3840 1 . . . . . 5.54 1.8 6.65 1 1
3841 1 . . . . . 4.9 1.8 5.88 1 1
3842 1 . . . . . 4.25 1.8 5.1 1 1
3843 1 . . . . . 5.32 1.8 6.38 1 1
3844 1 . . . . . 4.59 1.8 5.51 1 1
3845 1 . . . . . 5.15 1.8 6.18 1 1
3846 1 . . . . . 6.03 1.8 7.24 1 1
3847 1 . . . . . 5.89 1.8 7.07 1 1
3848 1 . . . . . 4.7 1.8 5.64 1 1
3849 1 . . . . . 6.5 1.8 7.8 1 1
3850 1 . . . . . 6.5 1.8 7.8 1 1
3851 1 . . . . . 4.49 1.8 5.39 1 1
3852 1 . . . . . 3.98 1.8 4.78 1 1
3853 1 . . . . . 4.5 1.8 5.4 1 1
3854 1 . . . . . 4.36 1.8 5.23 1 1
3855 1 . . . . . 6.5 1.8 7.8 1 1
3856 1 . . . . . 5.39 1.8 6.47 1 1
3857 1 . . . . . 6.0 1.8 7.2 1 1
3858 1 . . . . . 5.82 1.8 6.98 1 1
3859 1 . . . . . 5.2 1.8 6.24 1 1
3860 1 . . . . . 5.97 1.8 7.16 1 1
3861 1 . . . . . 6.14 1.8 7.37 1 1
3862 1 . . . . . 6.5 1.8 7.8 1 1
3863 1 . . . . . 5.69 1.8 6.83 1 1
3864 1 . . . . . 5.26 1.8 6.31 1 1
3865 1 . . . . . 6.08 1.8 7.3 1 1
3866 1 . . . . . 5.78 1.8 6.94 1 1
3867 1 . . . . . 5.27 1.8 6.32 1 1
3868 1 . . . . . 6.5 1.8 7.8 1 1
3869 1 . . . . . 6.5 1.8 7.8 1 1
3870 1 . . . . . 5.7 1.8 6.84 1 1
3871 1 . . . . . 6.31 1.8 7.57 1 1
3872 1 . . . . . 6.5 1.8 7.8 1 1
3873 1 . . . . . 5.23 1.8 6.28 1 1
3874 1 . . . . . 6.07 1.8 7.28 1 1
3875 1 . . . . . 5.51 1.8 6.61 1 1
3876 1 . . . . . 6.5 1.8 7.8 1 1
3877 1 . . . . . 5.42 1.8 6.5 1 1
3878 1 . . . . . 6.18 1.8 7.42 1 1
3879 1 . . . . . 5.82 1.8 6.98 1 1
3880 1 . . . . . 4.45 1.8 5.34 1 1
3881 1 . . . . . 4.93 1.8 5.92 1 1
3882 1 . . . . . 5.91 1.8 7.09 1 1
3883 1 . . . . . 5.34 1.8 6.41 1 1
3884 1 . . . . . 4.95 1.8 5.94 1 1
3885 1 . . . . . 4.79 1.8 5.75 1 1
3886 1 . . . . . 5.96 1.8 7.15 1 1
3887 1 . . . . . 6.5 1.8 7.8 1 1
3888 1 . . . . . 5.25 1.8 6.3 1 1
3889 1 . . . . . 5.88 1.8 7.06 1 1
3890 1 . . . . . 5.44 1.8 6.53 1 1
3891 1 . . . . . 6.01 1.8 7.21 1 1
3892 1 . . . . . 5.83 1.8 7.0 1 1
3893 1 . . . . . 4.68 1.8 5.62 1 1
3894 1 . . . . . 4.86 1.8 5.83 1 1
3895 1 . . . . . 5.42 1.8 6.5 1 1
3896 1 . . . . . 5.47 1.8 6.56 1 1
3897 1 . . . . . 4.84 1.8 5.81 1 1
3898 1 . . . . . 5.53 1.8 6.64 1 1
3899 1 . . . . . 5.14 1.8 6.17 1 1
3900 1 . . . . . 5.22 1.8 6.26 1 1
3901 1 . . . . . 5.18 1.8 6.22 1 1
3902 1 . . . . . 5.85 1.8 7.02 1 1
3903 1 . . . . . 5.12 1.8 6.14 1 1
3904 1 . . . . . 4.62 1.8 5.54 1 1
3905 1 . . . . . 5.9 1.8 7.08 1 1
3906 1 . . . . . 5.0 1.8 6.0 1 1
3907 1 . . . . . 4.16 1.8 4.99 1 1
3908 1 . . . . . 5.09 1.8 6.11 1 1
3909 1 . . . . . 5.77 1.8 6.92 1 1
3910 1 . . . . . 5.46 1.8 6.55 1 1
3911 1 . . . . . 4.86 1.8 5.83 1 1
3912 1 . . . . . 6.35 1.8 7.62 1 1
3913 1 . . . . . 4.98 1.8 5.98 1 1
3914 1 . . . . . 6.5 1.8 7.8 1 1
3915 1 . . . . . 5.19 1.8 6.23 1 1
3916 1 . . . . . 5.19 1.8 6.23 1 1
3917 1 . . . . . 5.38 1.8 6.46 1 1
3918 1 . . . . . 6.07 1.8 7.28 1 1
3919 1 . . . . . 6.5 1.8 7.8 1 1
3920 1 . . . . . 5.65 1.8 6.78 1 1
3921 1 . . . . . 6.5 1.8 7.8 1 1
3922 1 . . . . . 5.79 1.8 6.95 1 1
3923 1 . . . . . 6.39 1.8 7.67 1 1
3924 1 . . . . . 5.86 1.8 7.03 1 1
3925 1 . . . . . 5.72 1.8 6.86 1 1
3926 1 . . . . . 5.71 1.8 6.85 1 1
3927 1 . . . . . 6.06 1.8 7.27 1 1
3928 1 . . . . . 4.98 1.8 5.98 1 1
3929 1 . . . . . 5.11 1.8 6.13 1 1
3930 1 . . . . . 6.5 1.8 7.8 1 1
3931 1 . . . . . 6.5 1.8 7.8 1 1
3932 1 . . . . . 6.37 1.8 7.64 1 1
3933 1 . . . . . 6.5 1.8 7.8 1 1
3934 1 . . . . . 6.5 1.8 7.8 1 1
3935 1 . . . . . 6.5 1.8 7.8 1 1
3936 1 . . . . . 6.5 1.8 7.8 1 1
3937 1 . . . . . 6.5 1.8 7.8 1 1
3938 1 . . . . . 5.03 1.8 6.04 1 1
3939 1 . . . . . 5.44 1.8 6.53 1 1
3940 1 . . . . . 4.57 1.8 5.48 1 1
3941 1 . . . . . 6.43 1.8 7.72 1 1
3942 1 . . . . . 6.5 1.8 7.8 1 1
3943 1 . . . . . 6.5 1.8 7.8 1 1
3944 1 . . . . . 6.39 1.8 7.67 1 1
3945 1 . . . . . 6.5 1.8 7.8 1 1
3946 1 . . . . . 6.11 1.8 7.33 1 1
3947 1 . . . . . 5.01 1.8 6.01 1 1
3948 1 . . . . . 5.93 1.8 7.12 1 1
3949 1 . . . . . 5.35 1.8 6.42 1 1
3950 1 . . . . . 6.5 1.8 7.8 1 1
3951 1 . . . . . 5.25 1.8 6.3 1 1
3952 1 . . . . . 5.84 1.8 7.01 1 1
3953 1 . . . . . 6.5 1.8 7.8 1 1
3954 1 . . . . . 6.5 1.8 7.8 1 1
3955 1 . . . . . 5.03 1.8 6.04 1 1
3956 1 . . . . . 4.88 1.8 5.86 1 1
3957 1 . . . . . 5.57 1.8 6.68 1 1
3958 1 . . . . . 6.5 1.8 7.8 1 1
3959 1 . . . . . 6.5 1.8 7.8 1 1
3960 1 . . . . . 6.5 1.8 7.8 1 1
3961 1 . . . . . 6.5 1.8 7.8 1 1
3962 1 . . . . . 4.95 1.8 5.94 1 1
3963 1 . . . . . 5.26 1.8 6.31 1 1
3964 1 . . . . . 6.5 1.8 7.8 1 1
3965 1 . . . . . 6.5 1.8 7.8 1 1
3966 1 . . . . . 6.5 1.8 7.8 1 1
3967 1 . . . . . 3.06 1.8 3.67 1 1
3968 1 . . . . . 4.11 1.8 4.93 1 1
3969 1 . . . . . 4.68 1.8 5.62 1 1
3970 1 . . . . . 3.84 1.8 4.61 1 1
3971 1 . . . . . 3.14 1.8 3.77 1 1
3972 1 . . . . . 4.64 1.8 5.57 1 1
3973 1 . . . . . 5.0 1.8 6.0 1 1
3974 1 . . . . . 3.96 1.8 4.75 1 1
3975 1 . . . . . 3.6 1.8 4.32 1 1
3976 1 . . . . . 6.27 1.8 7.52 1 1
3977 1 . . . . . 6.27 1.8 7.52 1 1
3978 1 . . . . . 3.52 1.8 4.22 1 1
3979 1 . . . . . 4.26 1.8 5.11 1 1
3980 1 . . . . . 2.98 1.8 3.58 1 1
3981 1 . . . . . 3.37 1.8 4.04 1 1
3982 1 . . . . . 5.47 1.8 6.56 1 1
3983 1 . . . . . 4.13 1.8 4.96 1 1
3984 1 . . . . . 4.12 1.8 4.94 1 1
3985 1 . . . . . 2.89 1.8 3.47 1 1
3986 1 . . . . . 4.45 1.8 5.34 1 1
3987 1 . . . . . 6.04 1.8 7.25 1 1
3988 1 . . . . . 6.27 1.8 7.52 1 1
3989 1 . . . . . 5.6 1.8 6.72 1 1
3990 1 . . . . . 5.12 1.8 6.14 1 1
3991 1 . . . . . 5.74 1.8 6.89 1 1
3992 1 . . . . . 5.23 1.8 6.28 1 1
3993 1 . . . . . 6.27 1.8 7.52 1 1
3994 1 . . . . . 6.27 1.8 7.52 1 1
3995 1 . . . . . 3.95 1.8 4.74 1 1
3996 1 . . . . . 3.82 1.8 4.58 1 1
3997 1 . . . . . 2.56 1.8 3.07 1 1
3998 1 . . . . . 4.43 1.8 5.32 1 1
3999 1 . . . . . 6.02 1.8 7.22 1 1
4000 1 . . . . . 5.0 1.8 6.0 1 1
4001 1 . . . . . 4.52 1.8 5.42 1 1
4002 1 . . . . . 3.97 1.8 4.76 1 1
4003 1 . . . . . 6.27 1.8 7.52 1 1
4004 1 . . . . . 4.71 1.8 5.65 1 1
4005 1 . . . . . 3.86 1.8 4.63 1 1
4006 1 . . . . . 6.27 1.8 7.52 1 1
4007 1 . . . . . 4.56 1.8 5.47 1 1
4008 1 . . . . . 4.98 1.8 5.98 1 1
4009 1 . . . . . 3.99 1.8 4.79 1 1
4010 1 . . . . . 4.15 1.8 4.98 1 1
4011 1 . . . . . 5.36 1.8 6.43 1 1
4012 1 . . . . . 3.52 1.8 4.22 1 1
4013 1 . . . . . 3.49 1.8 4.19 1 1
4014 1 . . . . . 4.13 1.8 4.96 1 1
4015 1 . . . . . 4.78 1.8 5.74 1 1
4016 1 . . . . . 3.57 1.8 4.28 1 1
4017 1 . . . . . 3.18 1.8 3.82 1 1
4018 1 . . . . . 3.53 1.8 4.24 1 1
4019 1 . . . . . 3.66 1.8 4.39 1 1
4020 1 . . . . . 3.48 1.8 4.18 1 1
4021 1 . . . . . 4.59 1.8 5.51 1 1
4022 1 . . . . . 4.32 1.8 5.18 1 1
4023 1 . . . . . 4.48 1.8 5.38 1 1
4024 1 . . . . . 6.27 1.8 7.52 1 1
4025 1 . . . . . 5.34 1.8 6.41 1 1
4026 1 . . . . . 3.47 1.8 4.16 1 1
4027 1 . . . . . 4.3 1.8 5.16 1 1
4028 1 . . . . . 6.27 1.8 7.52 1 1
4029 1 . . . . . 3.85 1.8 4.62 1 1
4030 1 . . . . . 4.93 1.8 5.92 1 1
4031 1 . . . . . 6.28 1.8 7.54 1 1
4032 1 . . . . . 4.07 1.8 4.88 1 1
4033 1 . . . . . 5.3 1.8 6.36 1 1
4034 1 . . . . . 6.27 1.8 7.52 1 1
4035 1 . . . . . 4.08 1.8 4.9 1 1
4036 1 . . . . . 6.27 1.8 7.52 1 1
4037 1 . . . . . 5.35 1.8 6.42 1 1
4038 1 . . . . . 6.27 1.8 7.52 1 1
4039 1 . . . . . 3.4 1.8 4.08 1 1
4040 1 . . . . . 4.74 1.8 5.69 1 1
4041 1 . . . . . 3.94 1.8 4.73 1 1
4042 1 . . . . . 5.45 1.8 6.54 1 1
4043 1 . . . . . 4.83 1.8 5.8 1 1
4044 1 . . . . . 3.45 1.8 4.14 1 1
4045 1 . . . . . 6.27 1.8 7.52 1 1
4046 1 . . . . . 4.88 1.8 5.86 1 1
4047 1 . . . . . 3.93 1.8 4.72 1 1
4048 1 . . . . . 5.14 1.8 6.17 1 1
4049 1 . . . . . 4.99 1.8 5.99 1 1
4050 1 . . . . . 4.52 1.8 5.42 1 1
4051 1 . . . . . 5.3 1.8 6.36 1 1
4052 1 . . . . . 4.71 1.8 5.65 1 1
4053 1 . . . . . 6.27 1.8 7.52 1 1
4054 1 . . . . . 5.38 1.8 6.46 1 1
4055 1 . . . . . 4.96 1.8 5.95 1 1
4056 1 . . . . . 5.3 1.8 6.36 1 1
4057 1 . . . . . 5.48 1.8 6.58 1 1
4058 1 . . . . . 6.27 1.8 7.52 1 1
4059 1 . . . . . 4.37 1.8 5.24 1 1
4060 1 . . . . . 3.21 1.8 3.85 1 1
4061 1 . . . . . 3.8 1.8 4.56 1 1
4062 1 . . . . . 3.42 1.8 4.1 1 1
4063 1 . . . . . 6.27 1.8 7.52 1 1
4064 1 . . . . . 3.5 1.8 4.2 1 1
4065 1 . . . . . 3.4 1.8 4.08 1 1
4066 1 . . . . . 4.94 1.8 5.93 1 1
4067 1 . . . . . 4.52 1.8 5.42 1 1
4068 1 . . . . . 6.04 1.8 7.25 1 1
4069 1 . . . . . 6.27 1.8 7.52 1 1
4070 1 . . . . . 5.09 1.8 6.11 1 1
4071 1 . . . . . 4.65 1.8 5.58 1 1
4072 1 . . . . . 4.25 1.8 5.1 1 1
4073 1 . . . . . 3.75 1.8 4.5 1 1
4074 1 . . . . . 6.27 1.8 7.52 1 1
4075 1 . . . . . 6.27 1.8 7.52 1 1
4076 1 . . . . . 3.9 1.8 4.68 1 1
4077 1 . . . . . 3.56 1.8 4.27 1 1
4078 1 . . . . . 3.98 1.8 4.78 1 1
4079 1 . . . . . 3.52 1.8 4.22 1 1
4080 1 . . . . . 3.49 1.8 4.19 1 1
4081 1 . . . . . 4.61 1.8 5.53 1 1
4082 1 . . . . . 3.81 1.8 4.57 1 1
4083 1 . . . . . 6.27 1.8 7.52 1 1
4084 1 . . . . . 4.51 1.8 5.41 1 1
4085 1 . . . . . 4.08 1.8 4.9 1 1
4086 1 . . . . . 3.87 1.8 4.64 1 1
4087 1 . . . . . 6.28 1.8 7.54 1 1
4088 1 . . . . . 3.38 1.8 4.06 1 1
4089 1 . . . . . 3.41 1.8 4.09 1 1
4090 1 . . . . . 3.75 1.8 4.5 1 1
4091 1 . . . . . 5.0 1.8 6.0 1 1
4092 1 . . . . . 4.49 1.8 5.39 1 1
4093 1 . . . . . 4.0 1.8 4.8 1 1
4094 1 . . . . . 3.71 1.8 4.45 1 1
4095 1 . . . . . 5.0 1.8 6.0 1 1
4096 1 . . . . . 6.11 1.8 7.33 1 1
4097 1 . . . . . 5.75 1.8 6.9 1 1
4098 1 . . . . . 4.44 1.8 5.33 1 1
4099 1 . . . . . 4.36 1.8 5.23 1 1
4100 1 . . . . . 6.5 1.8 7.8 1 1
4101 1 . . . . . 5.62 1.8 6.74 1 1
4102 1 . . . . . 5.17 1.8 6.2 1 1
4103 1 . . . . . 5.13 1.8 6.16 1 1
4104 1 . . . . . 6.26 1.8 7.51 1 1
4105 1 . . . . . 5.35 1.8 6.42 1 1
4106 1 . . . . . 6.09 1.8 7.31 1 1
4107 1 . . . . . 3.29 1.8 3.95 1 1
4108 1 . . . . . 4.16 1.8 4.99 1 1
4109 1 . . . . . 6.07 1.8 7.28 1 1
4110 1 . . . . . 4.99 1.8 5.99 1 1
4111 1 . . . . . 4.92 1.8 5.9 1 1
4112 1 . . . . . 3.97 1.8 4.76 1 1
4113 1 . . . . . 3.83 1.8 4.6 1 1
4114 1 . . . . . 4.16 1.8 4.99 1 1
4115 1 . . . . . 3.82 1.8 4.58 1 1
4116 1 . . . . . 5.5 1.8 6.6 1 1
4117 1 . . . . . 3.38 1.8 4.06 1 1
4118 1 . . . . . 6.27 1.8 7.52 1 1
4119 1 . . . . . 6.27 1.8 7.52 1 1
4120 1 . . . . . 4.88 1.8 5.86 1 1
4121 1 . . . . . 3.18 1.8 3.82 1 1
4122 1 . . . . . 3.91 1.8 4.69 1 1
4123 1 . . . . . 4.63 1.8 5.56 1 1
4124 1 . . . . . 3.55 1.8 4.26 1 1
4125 1 . . . . . 4.88 1.8 5.86 1 1
4126 1 . . . . . 2.94 1.8 3.53 1 1
4127 1 . . . . . 3.84 1.8 4.61 1 1
4128 1 . . . . . 3.73 1.8 4.48 1 1
4129 1 . . . . . 5.89 1.8 7.07 1 1
4130 1 . . . . . 2.98 1.8 3.58 1 1
4131 1 . . . . . 4.17 1.8 5.0 1 1
4132 1 . . . . . 4.12 1.8 4.94 1 1
4133 1 . . . . . 3.9 1.8 4.68 1 1
4134 1 . . . . . 5.02 1.8 6.02 1 1
4135 1 . . . . . 5.5 1.8 6.6 1 1
4136 1 . . . . . 4.78 1.8 5.74 1 1
4137 1 . . . . . 4.98 1.8 5.98 1 1
4138 1 . . . . . 4.85 1.8 5.82 1 1
4139 1 . . . . . 3.82 1.8 4.58 1 1
4140 1 . . . . . 5.21 1.8 6.25 1 1
4141 1 . . . . . 4.69 1.8 5.63 1 1
4142 1 . . . . . 6.27 1.8 7.52 1 1
4143 1 . . . . . 5.13 1.8 6.16 1 1
4144 1 . . . . . 5.6 1.8 6.72 1 1
4145 1 . . . . . 5.66 1.8 6.79 1 1
4146 1 . . . . . 6.23 1.8 7.48 1 1
4147 1 . . . . . 5.44 1.8 6.53 1 1
4148 1 . . . . . 4.76 1.8 5.71 1 1
4149 1 . . . . . 6.27 1.8 7.52 1 1
4150 1 . . . . . 3.41 1.8 4.09 1 1
4151 1 . . . . . 3.35 1.8 4.02 1 1
4152 1 . . . . . 3.31 1.8 3.97 1 1
4153 1 . . . . . 4.87 1.8 5.84 1 1
4154 1 . . . . . 6.27 1.8 7.52 1 1
4155 1 . . . . . 5.79 1.8 6.95 1 1
4156 1 . . . . . 5.07 1.8 6.08 1 1
4157 1 . . . . . 4.11 1.8 4.93 1 1
4158 1 . . . . . 5.81 1.8 6.97 1 1
4159 1 . . . . . 4.14 1.8 4.97 1 1
4160 1 . . . . . 5.52 1.8 6.62 1 1
4161 1 . . . . . 4.2 1.8 5.04 1 1
4162 1 . . . . . 6.27 1.8 7.52 1 1
4163 1 . . . . . 6.27 1.8 7.52 1 1
4164 1 . . . . . 5.67 1.8 6.8 1 1
4165 1 . . . . . 3.54 1.8 4.25 1 1
4166 1 . . . . . 3.85 1.8 4.62 1 1
4167 1 . . . . . 4.02 1.8 4.82 1 1
4168 1 . . . . . 6.27 1.8 7.52 1 1
4169 1 . . . . . 4.88 1.8 5.86 1 1
4170 1 . . . . . 4.65 1.8 5.58 1 1
4171 1 . . . . . 6.02 1.8 7.22 1 1
4172 1 . . . . . 6.27 1.8 7.52 1 1
4173 1 . . . . . 4.69 1.8 5.63 1 1
4174 1 . . . . . 5.82 1.8 6.98 1 1
4175 1 . . . . . 5.56 1.8 6.67 1 1
4176 1 . . . . . 6.06 1.8 7.27 1 1
4177 1 . . . . . 4.77 1.8 5.72 1 1
4178 1 . . . . . 4.9 1.8 5.88 1 1
4179 1 . . . . . 3.67 1.8 4.4 1 1
4180 1 . . . . . 4.26 1.8 5.11 1 1
4181 1 . . . . . 5.28 1.8 6.34 1 1
4182 1 . . . . . 4.54 1.8 5.45 1 1
4183 1 . . . . . 4.11 1.8 4.93 1 1
4184 1 . . . . . 3.39 1.8 4.07 1 1
4185 1 . . . . . 4.67 1.8 5.6 1 1
4186 1 . . . . . 5.86 1.8 7.03 1 1
4187 1 . . . . . 5.06 1.8 6.07 1 1
4188 1 . . . . . 3.78 1.8 4.54 1 1
4189 1 . . . . . 3.5 1.8 4.2 1 1
4190 1 . . . . . 3.17 1.8 3.8 1 1
4191 1 . . . . . 5.72 1.8 6.86 1 1
4192 1 . . . . . 5.24 1.8 6.29 1 1
4193 1 . . . . . 6.27 1.8 7.52 1 1
4194 1 . . . . . 6.28 1.8 7.54 1 1
4195 1 . . . . . 5.72 1.8 6.86 1 1
4196 1 . . . . . 4.67 1.8 5.6 1 1
4197 1 . . . . . 5.18 1.8 6.22 1 1
4198 1 . . . . . 6.27 1.8 7.52 1 1
4199 1 . . . . . 3.57 1.8 4.28 1 1
4200 1 . . . . . 5.32 1.8 6.38 1 1
4201 1 . . . . . 6.25 1.8 7.5 1 1
4202 1 . . . . . 4.81 1.8 5.77 1 1
4203 1 . . . . . 4.27 1.8 5.12 1 1
4204 1 . . . . . 5.52 1.8 6.62 1 1
4205 1 . . . . . 5.93 1.8 7.12 1 1
4206 1 . . . . . 4.95 1.8 5.94 1 1
4207 1 . . . . . 3.99 1.8 4.79 1 1
4208 1 . . . . . 6.27 1.8 7.52 1 1
4209 1 . . . . . 4.12 1.8 4.94 1 1
4210 1 . . . . . 6.19 1.8 7.43 1 1
4211 1 . . . . . 3.77 1.8 4.52 1 1
4212 1 . . . . . 4.83 1.8 5.8 1 1
4213 1 . . . . . 5.39 1.8 6.47 1 1
4214 1 . . . . . 4.88 1.8 5.86 1 1
4215 1 . . . . . 6.0 1.8 7.2 1 1
4216 1 . . . . . 5.93 1.8 7.12 1 1
4217 1 . . . . . 4.01 1.8 4.81 1 1
4218 1 . . . . . 5.72 1.8 6.86 1 1
4219 1 . . . . . 3.61 1.8 4.33 1 1
4220 1 . . . . . 5.72 1.8 6.86 1 1
4221 1 . . . . . 6.27 1.8 7.52 1 1
4222 1 . . . . . 5.62 1.8 6.74 1 1
4223 1 . . . . . 4.31 1.8 5.17 1 1
4224 1 . . . . . 4.73 1.8 5.68 1 1
4225 1 . . . . . 5.96 1.8 7.15 1 1
4226 1 . . . . . 4.66 1.8 5.59 1 1
4227 1 . . . . . 5.62 1.8 6.74 1 1
4228 1 . . . . . 4.4 1.8 5.28 1 1
4229 1 . . . . . 3.57 1.8 4.28 1 1
4230 1 . . . . . 3.45 1.8 4.14 1 1
4231 1 . . . . . 3.93 1.8 4.72 1 1
4232 1 . . . . . 4.45 1.8 5.34 1 1
4233 1 . . . . . 5.42 1.8 6.5 1 1
4234 1 . . . . . 3.28 1.8 3.94 1 1
4235 1 . . . . . 4.45 1.8 5.34 1 1
4236 1 . . . . . 6.27 1.8 7.52 1 1
4237 1 . . . . . 5.36 1.8 6.43 1 1
4238 1 . . . . . 5.84 1.8 7.01 1 1
4239 1 . . . . . 5.72 1.8 6.86 1 1
4240 1 . . . . . 5.32 1.8 6.38 1 1
4241 1 . . . . . 5.57 1.8 6.68 1 1
4242 1 . . . . . 4.94 1.8 5.93 1 1
4243 1 . . . . . 3.98 1.8 4.78 1 1
4244 1 . . . . . 4.42 1.8 5.3 1 1
4245 1 . . . . . 5.17 1.8 6.2 1 1
4246 1 . . . . . 4.57 1.8 5.48 1 1
4247 1 . . . . . 5.29 1.8 6.35 1 1
4248 1 . . . . . 3.58 1.8 4.3 1 1
4249 1 . . . . . 3.19 1.8 3.83 1 1
4250 1 . . . . . 3.2 1.8 3.84 1 1
4251 1 . . . . . 3.85 1.8 4.62 1 1
4252 1 . . . . . 6.1 1.8 7.32 1 1
4253 1 . . . . . 5.2 1.8 6.24 1 1
4254 1 . . . . . 3.23 1.8 3.88 1 1
4255 1 . . . . . 3.33 1.8 4.0 1 1
4256 1 . . . . . 5.28 1.8 6.34 1 1
4257 1 . . . . . 3.59 1.8 4.31 1 1
4258 1 . . . . . 4.19 1.8 5.03 1 1
4259 1 . . . . . 4.42 1.8 5.3 1 1
4260 1 . . . . . 3.78 1.8 4.54 1 1
4261 1 . . . . . 4.73 1.8 5.68 1 1
4262 1 . . . . . 3.95 1.8 4.74 1 1
4263 1 . . . . . 4.4 1.8 5.28 1 1
4264 1 . . . . . 6.27 1.8 7.52 1 1
4265 1 . . . . . 6.27 1.8 7.52 1 1
4266 1 . . . . . 3.3 1.8 3.96 1 1
4267 1 . . . . . 6.27 1.8 7.52 1 1
4268 1 . . . . . 3.98 1.8 4.78 1 1
4269 1 . . . . . 3.65 1.8 4.38 1 1
4270 1 . . . . . 2.91 1.8 3.49 1 1
4271 1 . . . . . 4.09 1.8 4.91 1 1
4272 1 . . . . . 3.7 1.8 4.44 1 1
4273 1 . . . . . 3.98 1.8 4.78 1 1
4274 1 . . . . . 4.11 1.8 4.93 1 1
4275 1 . . . . . 3.83 1.8 4.6 1 1
4276 1 . . . . . 5.44 1.8 6.53 1 1
4277 1 . . . . . 6.27 1.8 7.52 1 1
4278 1 . . . . . 4.47 1.8 5.36 1 1
4279 1 . . . . . 3.9 1.8 4.68 1 1
4280 1 . . . . . 4.63 1.8 5.56 1 1
4281 1 . . . . . 6.11 1.8 7.33 1 1
4282 1 . . . . . 4.76 1.8 5.71 1 1
4283 1 . . . . . 6.27 1.8 7.52 1 1
4284 1 . . . . . 5.24 1.8 6.29 1 1
4285 1 . . . . . 4.03 1.8 4.84 1 1
4286 1 . . . . . 6.27 1.8 7.52 1 1
4287 1 . . . . . 5.56 1.8 6.67 1 1
4288 1 . . . . . 4.25 1.8 5.1 1 1
4289 1 . . . . . 6.27 1.8 7.52 1 1
4290 1 . . . . . 6.27 1.8 7.52 1 1
4291 1 . . . . . 5.48 1.8 6.58 1 1
4292 1 . . . . . 4.21 1.8 5.05 1 1
4293 1 . . . . . 5.82 1.8 6.98 1 1
4294 1 . . . . . 6.27 1.8 7.52 1 1
4295 1 . . . . . 5.33 1.8 6.4 1 1
4296 1 . . . . . 5.33 1.8 6.4 1 1
4297 1 . . . . . 5.0 1.8 6.0 1 1
4298 1 . . . . . 3.28 1.8 3.94 1 1
4299 1 . . . . . 6.13 1.8 7.36 1 1
4300 1 . . . . . 4.66 1.8 5.59 1 1
4301 1 . . . . . 3.92 1.8 4.7 1 1
4302 1 . . . . . 6.27 1.8 7.52 1 1
4303 1 . . . . . 6.27 1.8 7.52 1 1
4304 1 . . . . . 5.2 1.8 6.24 1 1
4305 1 . . . . . 5.87 1.8 7.04 1 1
4306 1 . . . . . 4.22 1.8 5.06 1 1
4307 1 . . . . . 4.78 1.8 5.74 1 1
4308 1 . . . . . 3.2 1.8 3.84 1 1
4309 1 . . . . . 6.27 1.8 7.52 1 1
4310 1 . . . . . 4.35 1.8 5.22 1 1
4311 1 . . . . . 3.7 1.8 4.44 1 1
4312 1 . . . . . 2.92 1.8 3.5 1 1
4313 1 . . . . . 4.8 1.8 5.76 1 1
4314 1 . . . . . 3.61 1.8 4.33 1 1
4315 1 . . . . . 5.02 1.8 6.02 1 1
4316 1 . . . . . 6.15 1.8 7.38 1 1
4317 1 . . . . . 3.88 1.8 4.66 1 1
4318 1 . . . . . 5.36 1.8 6.43 1 1
4319 1 . . . . . 5.78 1.8 6.94 1 1
4320 1 . . . . . 5.77 1.8 6.92 1 1
4321 1 . . . . . 4.25 1.8 5.1 1 1
4322 1 . . . . . 3.58 1.8 4.3 1 1
4323 1 . . . . . 4.16 1.8 4.99 1 1
4324 1 . . . . . 4.18 1.8 5.02 1 1
4325 1 . . . . . 5.6 1.8 6.72 1 1
4326 1 . . . . . 6.15 1.8 7.38 1 1
4327 1 . . . . . 6.27 1.8 7.52 1 1
4328 1 . . . . . 5.21 1.8 6.25 1 1
4329 1 . . . . . 5.5 1.8 6.6 1 1
4330 1 . . . . . 4.98 1.8 5.98 1 1
4331 1 . . . . . 3.82 1.8 4.58 1 1
4332 1 . . . . . 5.25 1.8 6.3 1 1
4333 1 . . . . . 3.98 1.8 4.78 1 1
4334 1 . . . . . 5.23 1.8 6.28 1 1
4335 1 . . . . . 5.08 1.8 6.1 1 1
4336 1 . . . . . 4.6 1.8 5.52 1 1
4337 1 . . . . . 6.27 1.8 7.52 1 1
4338 1 . . . . . 5.51 1.8 6.61 1 1
4339 1 . . . . . 3.56 1.8 4.27 1 1
4340 1 . . . . . 4.71 1.8 5.65 1 1
4341 1 . . . . . 5.32 1.8 6.38 1 1
4342 1 . . . . . 5.05 1.8 6.06 1 1
4343 1 . . . . . 5.25 1.8 6.3 1 1
4344 1 . . . . . 4.02 1.8 4.82 1 1
4345 1 . . . . . 3.73 1.8 4.48 1 1
4346 1 . . . . . 5.3 1.8 6.36 1 1
4347 1 . . . . . 3.97 1.8 4.76 1 1
4348 1 . . . . . 3.81 1.8 4.57 1 1
4349 1 . . . . . 4.66 1.8 5.59 1 1
4350 1 . . . . . 6.03 1.8 7.24 1 1
4351 1 . . . . . 5.32 1.8 6.38 1 1
4352 1 . . . . . 4.95 1.8 5.94 1 1
4353 1 . . . . . 3.99 1.8 4.79 1 1
4354 1 . . . . . 5.0 1.8 6.0 1 1
4355 1 . . . . . 4.18 1.8 5.02 1 1
4356 1 . . . . . 5.7 1.8 6.84 1 1
4357 1 . . . . . 5.71 1.8 6.85 1 1
4358 1 . . . . . 3.63 1.8 4.36 1 1
4359 1 . . . . . 6.12 1.8 7.34 1 1
4360 1 . . . . . 6.04 1.8 7.25 1 1
4361 1 . . . . . 6.18 1.8 7.42 1 1
4362 1 . . . . . 4.45 1.8 5.34 1 1
4363 1 . . . . . 6.27 1.8 7.52 1 1
4364 1 . . . . . 4.71 1.8 5.65 1 1
4365 1 . . . . . 6.27 1.8 7.52 1 1
4366 1 . . . . . 3.79 1.8 4.55 1 1
4367 1 . . . . . 6.27 1.8 7.52 1 1
4368 1 . . . . . 3.31 1.8 3.97 1 1
4369 1 . . . . . 3.66 1.8 4.39 1 1
4370 1 . . . . . 4.2 1.8 5.04 1 1
4371 1 . . . . . 5.17 1.8 6.2 1 1
4372 1 . . . . . 5.31 1.8 6.37 1 1
4373 1 . . . . . 3.74 1.8 4.49 1 1
4374 1 . . . . . 4.28 1.8 5.14 1 1
4375 1 . . . . . 3.16 1.8 3.79 1 1
4376 1 . . . . . 3.94 1.8 4.73 1 1
4377 1 . . . . . 3.61 1.8 4.33 1 1
4378 1 . . . . . 6.25 1.8 7.5 1 1
4379 1 . . . . . 4.18 1.8 5.02 1 1
4380 1 . . . . . 3.92 1.8 4.7 1 1
4381 1 . . . . . 5.01 1.8 6.01 1 1
4382 1 . . . . . 6.5 1.8 7.8 1 1
4383 1 . . . . . 6.27 1.8 7.52 1 1
4384 1 . . . . . 2.92 1.8 3.5 1 1
4385 1 . . . . . 4.72 1.8 5.66 1 1
4386 1 . . . . . 6.27 1.8 7.52 1 1
4387 1 . . . . . 6.27 1.8 7.52 1 1
4388 1 . . . . . 4.15 1.8 4.98 1 1
4389 1 . . . . . 4.83 1.8 5.8 1 1
4390 1 . . . . . 4.59 1.8 5.51 1 1
4391 1 . . . . . 4.61 1.8 5.53 1 1
4392 1 . . . . . 4.53 1.8 5.44 1 1
4393 1 . . . . . 6.09 1.8 7.31 1 1
4394 1 . . . . . 5.04 1.8 6.05 1 1
4395 1 . . . . . 6.07 1.8 7.28 1 1
4396 1 . . . . . 4.75 1.8 5.7 1 1
4397 1 . . . . . 6.27 1.8 7.52 1 1
4398 1 . . . . . 4.72 1.8 5.66 1 1
4399 1 . . . . . 5.76 1.8 6.91 1 1
4400 1 . . . . . 6.27 1.8 7.52 1 1
4401 1 . . . . . 6.27 1.8 7.52 1 1
4402 1 . . . . . 6.27 1.8 7.52 1 1
4403 1 . . . . . 6.03 1.8 7.24 1 1
4404 1 . . . . . 4.37 1.8 5.24 1 1
4405 1 . . . . . 6.27 1.8 7.52 1 1
4406 1 . . . . . 5.16 1.8 6.19 1 1
4407 1 . . . . . 4.91 1.8 5.89 1 1
4408 1 . . . . . 4.92 1.8 5.9 1 1
4409 1 . . . . . 6.27 1.8 7.52 1 1
4410 1 . . . . . 3.61 1.8 4.33 1 1
4411 1 . . . . . 6.01 1.8 7.21 1 1
4412 1 . . . . . 4.54 1.8 5.45 1 1
4413 1 . . . . . 5.37 1.8 6.44 1 1
4414 1 . . . . . 5.42 1.8 6.5 1 1
4415 1 . . . . . 5.35 1.8 6.42 1 1
4416 1 . . . . . 5.57 1.8 6.68 1 1
4417 1 . . . . . 4.63 1.8 5.56 1 1
4418 1 . . . . . 5.04 1.8 6.05 1 1
4419 1 . . . . . 4.43 1.8 5.32 1 1
4420 1 . . . . . 6.04 1.8 7.25 1 1
4421 1 . . . . . 6.27 1.8 7.52 1 1
4422 1 . . . . . 4.51 1.8 5.41 1 1
4423 1 . . . . . 5.39 1.8 6.47 1 1
4424 1 . . . . . 4.49 1.8 5.39 1 1
4425 1 . . . . . 5.55 1.8 6.66 1 1
4426 1 . . . . . 6.04 1.8 7.25 1 1
4427 1 . . . . . 3.92 1.8 4.7 1 1
4428 1 . . . . . 2.77 1.8 3.32 1 1
4429 1 . . . . . 4.8 1.8 5.76 1 1
4430 1 . . . . . 4.73 1.8 5.68 1 1
4431 1 . . . . . 4.34 1.8 5.21 1 1
4432 1 . . . . . 3.34 1.8 4.01 1 1
4433 1 . . . . . 4.47 1.8 5.36 1 1
4434 1 . . . . . 4.17 1.8 5.0 1 1
4435 1 . . . . . 5.61 1.8 6.73 1 1
4436 1 . . . . . 4.0 1.8 4.8 1 1
4437 1 . . . . . 5.2 1.8 6.24 1 1
4438 1 . . . . . 4.84 1.8 5.81 1 1
4439 1 . . . . . 5.63 1.8 6.76 1 1
4440 1 . . . . . 4.82 1.8 5.78 1 1
4441 1 . . . . . 5.33 1.8 6.4 1 1
4442 1 . . . . . 5.55 1.8 6.66 1 1
4443 1 . . . . . 5.83 1.8 7.0 1 1
4444 1 . . . . . 6.16 1.8 7.39 1 1
4445 1 . . . . . 4.44 1.8 5.33 1 1
4446 1 . . . . . 6.27 1.8 7.52 1 1
4447 1 . . . . . 4.07 1.8 4.88 1 1
4448 1 . . . . . 4.12 1.8 4.94 1 1
4449 1 . . . . . 3.94 1.8 4.73 1 1
4450 1 . . . . . 5.52 1.8 6.62 1 1
4451 1 . . . . . 5.5 1.8 6.6 1 1
4452 1 . . . . . 6.27 1.8 7.52 1 1
4453 1 . . . . . 5.35 1.8 6.42 1 1
4454 1 . . . . . 4.96 1.8 5.95 1 1
4455 1 . . . . . 5.5 1.8 6.6 1 1
4456 1 . . . . . 6.25 1.8 7.5 1 1
4457 1 . . . . . 3.35 1.8 4.02 1 1
4458 1 . . . . . 3.89 1.8 4.67 1 1
4459 1 . . . . . 4.37 1.8 5.24 1 1
4460 1 . . . . . 5.92 1.8 7.1 1 1
4461 1 . . . . . 3.66 1.8 4.39 1 1
4462 1 . . . . . 4.49 1.8 5.39 1 1
4463 1 . . . . . 4.33 1.8 5.2 1 1
4464 1 . . . . . 3.08 1.8 3.7 1 1
4465 1 . . . . . 3.73 1.8 4.48 1 1
4466 1 . . . . . 3.13 1.8 3.76 1 1
4467 1 . . . . . 5.32 1.8 6.38 1 1
4468 1 . . . . . 5.1 1.8 6.12 1 1
4469 1 . . . . . 4.52 1.8 5.42 1 1
4470 1 . . . . . 4.91 1.8 5.89 1 1
4471 1 . . . . . 5.05 1.8 6.06 1 1
4472 1 . . . . . 4.53 1.8 5.44 1 1
4473 1 . . . . . 3.8 1.8 4.56 1 1
4474 1 . . . . . 3.44 1.8 4.13 1 1
4475 1 . . . . . 4.45 1.8 5.34 1 1
4476 1 . . . . . 5.18 1.8 6.22 1 1
4477 1 . . . . . 5.83 1.8 7.0 1 1
4478 1 . . . . . 4.55 1.8 5.46 1 1
4479 1 . . . . . 3.87 1.8 4.64 1 1
4480 1 . . . . . 6.27 1.8 7.52 1 1
4481 1 . . . . . 3.75 1.8 4.5 1 1
4482 1 . . . . . 4.11 1.8 4.93 1 1
4483 1 . . . . . 6.26 1.8 7.51 1 1
4484 1 . . . . . 3.11 1.8 3.73 1 1
4485 1 . . . . . 3.56 1.8 4.27 1 1
4486 1 . . . . . 5.33 1.8 6.4 1 1
4487 1 . . . . . 4.82 1.8 5.78 1 1
4488 1 . . . . . 5.39 1.8 6.47 1 1
4489 1 . . . . . 6.15 1.8 7.38 1 1
4490 1 . . . . . 4.84 1.8 5.81 1 1
4491 1 . . . . . 3.46 1.8 4.15 1 1
4492 1 . . . . . 5.59 1.8 6.71 1 1
4493 1 . . . . . 3.03 1.8 3.64 1 1
4494 1 . . . . . 2.93 1.8 3.52 1 1
4495 1 . . . . . 4.15 1.8 4.98 1 1
4496 1 . . . . . 3.73 1.8 4.48 1 1
4497 1 . . . . . 3.94 1.8 4.73 1 1
4498 1 . . . . . 4.07 1.8 4.88 1 1
4499 1 . . . . . 4.51 1.8 5.41 1 1
4500 1 . . . . . 6.5 1.8 7.8 1 1
4501 1 . . . . . 4.61 1.8 5.53 1 1
4502 1 . . . . . 4.91 1.8 5.89 1 1
4503 1 . . . . . 4.27 1.8 5.12 1 1
4504 1 . . . . . 5.06 1.8 6.07 1 1
4505 1 . . . . . 5.07 1.8 6.08 1 1
4506 1 . . . . . 5.19 1.8 6.23 1 1
4507 1 . . . . . 6.5 1.8 7.8 1 1
4508 1 . . . . . 5.92 1.8 7.1 1 1
4509 1 . . . . . 3.63 1.8 4.36 1 1
4510 1 . . . . . 4.06 1.8 4.87 1 1
4511 1 . . . . . 3.32 1.8 3.98 1 1
4512 1 . . . . . 4.02 1.8 4.82 1 1
4513 1 . . . . . 4.61 1.8 5.53 1 1
4514 1 . . . . . 3.75 1.8 4.5 1 1
4515 1 . . . . . 5.38 1.8 6.46 1 1
4516 1 . . . . . 3.8 1.8 4.56 1 1
4517 1 . . . . . 3.7 1.8 4.44 1 1
4518 1 . . . . . 4.88 1.8 5.86 1 1
4519 1 . . . . . 6.22 1.8 7.46 1 1
4520 1 . . . . . 6.05 1.8 7.26 1 1
4521 1 . . . . . 3.63 1.8 4.36 1 1
4522 1 . . . . . 3.23 1.8 3.88 1 1
4523 1 . . . . . 4.48 1.8 5.38 1 1
4524 1 . . . . . 4.63 1.8 5.56 1 1
4525 1 . . . . . 6.27 1.8 7.52 1 1
4526 1 . . . . . 4.64 1.8 5.57 1 1
4527 1 . . . . . 5.34 1.8 6.41 1 1
4528 1 . . . . . 3.14 1.8 3.77 1 1
4529 1 . . . . . 4.05 1.8 4.86 1 1
4530 1 . . . . . 5.33 1.8 6.4 1 1
4531 1 . . . . . 4.15 1.8 4.98 1 1
4532 1 . . . . . 4.86 1.8 5.83 1 1
4533 1 . . . . . 6.27 1.8 7.52 1 1
4534 1 . . . . . 4.57 1.8 5.48 1 1
4535 1 . . . . . 3.52 1.8 4.22 1 1
4536 1 . . . . . 5.3 1.8 6.36 1 1
4537 1 . . . . . 5.33 1.8 6.4 1 1
4538 1 . . . . . 3.45 1.8 4.14 1 1
4539 1 . . . . . 3.43 1.8 4.12 1 1
4540 1 . . . . . 4.6 1.8 5.52 1 1
4541 1 . . . . . 4.69 1.8 5.63 1 1
4542 1 . . . . . 5.22 1.8 6.26 1 1
4543 1 . . . . . 6.4 1.8 7.68 1 1
4544 1 . . . . . 4.21 1.8 5.05 1 1
4545 1 . . . . . 6.4 1.8 7.68 1 1
4546 1 . . . . . 5.5 1.8 6.6 1 1
4547 1 . . . . . 5.64 1.8 6.77 1 1
4548 1 . . . . . 4.59 1.8 5.51 1 1
4549 1 . . . . . 3.54 1.8 4.25 1 1
4550 1 . . . . . 4.5 1.8 5.4 1 1
4551 1 . . . . . 5.08 1.8 6.1 1 1
4552 1 . . . . . 4.92 1.8 5.9 1 1
4553 1 . . . . . 5.0 1.8 6.0 1 1
4554 1 . . . . . 5.65 1.8 6.78 1 1
4555 1 . . . . . 4.25 1.8 5.1 1 1
4556 1 . . . . . 4.63 1.8 5.56 1 1
4557 1 . . . . . 5.26 1.8 6.31 1 1
4558 1 . . . . . 4.06 1.8 4.87 1 1
4559 1 . . . . . 4.79 1.8 5.75 1 1
4560 1 . . . . . 5.93 1.8 7.12 1 1
4561 1 . . . . . 3.25 1.8 3.9 1 1
4562 1 . . . . . 4.21 1.8 5.05 1 1
4563 1 . . . . . 3.72 1.8 4.46 1 1
4564 1 . . . . . 4.25 1.8 5.1 1 1
4565 1 . . . . . 4.73 1.8 5.68 1 1
4566 1 . . . . . 6.06 1.8 7.27 1 1
4567 1 . . . . . 6.27 1.8 7.52 1 1
4568 1 . . . . . 4.13 1.8 4.96 1 1
4569 1 . . . . . 5.24 1.8 6.29 1 1
4570 1 . . . . . 5.29 1.8 6.35 1 1
4571 1 . . . . . 5.08 1.8 6.1 1 1
4572 1 . . . . . 4.43 1.8 5.32 1 1
4573 1 . . . . . 4.4 1.8 5.28 1 1
4574 1 . . . . . 6.27 1.8 7.52 1 1
4575 1 . . . . . 4.4 1.8 5.28 1 1
4576 1 . . . . . 6.12 1.8 7.34 1 1
4577 1 . . . . . 5.15 1.8 6.18 1 1
4578 1 . . . . . 4.66 1.8 5.59 1 1
4579 1 . . . . . 4.93 1.8 5.92 1 1
4580 1 . . . . . 6.27 1.8 7.52 1 1
4581 1 . . . . . 5.37 1.8 6.44 1 1
4582 1 . . . . . 3.55 1.8 4.26 1 1
4583 1 . . . . . 3.18 1.8 3.82 1 1
4584 1 . . . . . 3.33 1.8 4.0 1 1
4585 1 . . . . . 6.04 1.8 7.25 1 1
4586 1 . . . . . 6.09 1.8 7.31 1 1
4587 1 . . . . . 4.45 1.8 5.34 1 1
4588 1 . . . . . 5.96 1.8 7.15 1 1
4589 1 . . . . . 4.29 1.8 5.15 1 1
4590 1 . . . . . 4.19 1.8 5.03 1 1
4591 1 . . . . . 5.45 1.8 6.54 1 1
4592 1 . . . . . 4.21 1.8 5.05 1 1
4593 1 . . . . . 5.31 1.8 6.37 1 1
4594 1 . . . . . 6.12 1.8 7.34 1 1
4595 1 . . . . . 6.25 1.8 7.5 1 1
4596 1 . . . . . 4.44 1.8 5.33 1 1
4597 1 . . . . . 5.32 1.8 6.38 1 1
4598 1 . . . . . 5.33 1.8 6.4 1 1
4599 1 . . . . . 4.18 1.8 5.02 1 1
4600 1 . . . . . 5.54 1.8 6.65 1 1
4601 1 . . . . . 6.27 1.8 7.52 1 1
4602 1 . . . . . 5.43 1.8 6.52 1 1
4603 1 . . . . . 6.27 1.8 7.52 1 1
4604 1 . . . . . 4.54 1.8 5.45 1 1
4605 1 . . . . . 3.3 1.8 3.96 1 1
4606 1 . . . . . 4.82 1.8 5.78 1 1
4607 1 . . . . . 4.19 1.8 5.03 1 1
4608 1 . . . . . 3.94 1.8 4.73 1 1
4609 1 . . . . . 4.04 1.8 4.85 1 1
4610 1 . . . . . 5.87 1.8 7.04 1 1
4611 1 . . . . . 6.26 1.8 7.51 1 1
4612 1 . . . . . 5.23 1.8 6.28 1 1
4613 1 . . . . . 5.51 1.8 6.61 1 1
4614 1 . . . . . 6.27 1.8 7.52 1 1
4615 1 . . . . . 3.38 1.8 4.06 1 1
4616 1 . . . . . 3.92 1.8 4.7 1 1
4617 1 . . . . . 5.57 1.8 6.68 1 1
4618 1 . . . . . 4.61 1.8 5.53 1 1
4619 1 . . . . . 4.39 1.8 5.27 1 1
4620 1 . . . . . 4.83 1.8 5.8 1 1
4621 1 . . . . . 2.81 1.8 3.37 1 1
4622 1 . . . . . 3.81 1.8 4.57 1 1
4623 1 . . . . . 4.16 1.8 4.99 1 1
4624 1 . . . . . 3.61 1.8 4.33 1 1
4625 1 . . . . . 3.24 1.8 3.89 1 1
4626 1 . . . . . 4.89 1.8 5.87 1 1
4627 1 . . . . . 6.27 1.8 7.52 1 1
4628 1 . . . . . 6.27 1.8 7.52 1 1
4629 1 . . . . . 6.27 1.8 7.52 1 1
4630 1 . . . . . 5.14 1.8 6.17 1 1
4631 1 . . . . . 4.28 1.8 5.14 1 1
4632 1 . . . . . 3.24 1.8 3.89 1 1
4633 1 . . . . . 4.09 1.8 4.91 1 1
4634 1 . . . . . 2.99 1.8 3.59 1 1
4635 1 . . . . . 4.26 1.8 5.11 1 1
4636 1 . . . . . 4.04 1.8 4.85 1 1
4637 1 . . . . . 6.27 1.8 7.52 1 1
4638 1 . . . . . 3.71 1.8 4.45 1 1
4639 1 . . . . . 6.5 1.8 7.8 1 1
4640 1 . . . . . 4.07 1.8 4.88 1 1
4641 1 . . . . . 5.24 1.8 6.29 1 1
4642 1 . . . . . 5.98 1.8 7.18 1 1
4643 1 . . . . . 6.27 1.8 7.52 1 1
4644 1 . . . . . 4.23 1.8 5.08 1 1
4645 1 . . . . . 5.76 1.8 6.91 1 1
4646 1 . . . . . 5.31 1.8 6.37 1 1
4647 1 . . . . . 3.9 1.8 4.68 1 1
4648 1 . . . . . 5.35 1.8 6.42 1 1
4649 1 . . . . . 5.65 1.8 6.78 1 1
4650 1 . . . . . 3.16 1.8 3.79 1 1
4651 1 . . . . . 3.52 1.8 4.22 1 1
4652 1 . . . . . 4.77 1.8 5.72 1 1
4653 1 . . . . . 5.12 1.8 6.14 1 1
4654 1 . . . . . 5.63 1.8 6.76 1 1
4655 1 . . . . . 6.27 1.8 7.52 1 1
4656 1 . . . . . 5.58 1.8 6.7 1 1
4657 1 . . . . . 5.57 1.8 6.68 1 1
4658 1 . . . . . 5.17 1.8 6.2 1 1
4659 1 . . . . . 5.73 1.8 6.88 1 1
4660 1 . . . . . 4.71 1.8 5.65 1 1
4661 1 . . . . . 2.99 1.8 3.59 1 1
4662 1 . . . . . 3.36 1.8 4.03 1 1
4663 1 . . . . . 3.65 1.8 4.38 1 1
4664 1 . . . . . 3.4 1.8 4.08 1 1
4665 1 . . . . . 3.65 1.8 4.38 1 1
4666 1 . . . . . 4.82 1.8 5.78 1 1
4667 1 . . . . . 3.28 1.8 3.94 1 1
4668 1 . . . . . 3.66 1.8 4.39 1 1
4669 1 . . . . . 2.97 1.8 3.56 1 1
4670 1 . . . . . 4.42 1.8 5.3 1 1
4671 1 . . . . . 3.62 1.8 4.34 1 1
4672 1 . . . . . 3.32 1.8 3.98 1 1
4673 1 . . . . . 3.81 1.8 4.57 1 1
4674 1 . . . . . 3.2 1.8 3.84 1 1
4675 1 . . . . . 3.71 1.8 4.45 1 1
4676 1 . . . . . 3.18 1.8 3.82 1 1
4677 1 . . . . . 4.26 1.8 5.11 1 1
4678 1 . . . . . 3.24 1.8 3.89 1 1
4679 1 . . . . . 3.81 1.8 4.57 1 1
4680 1 . . . . . 3.24 1.8 3.89 1 1
4681 1 . . . . . 4.58 1.8 5.5 1 1
4682 1 . . . . . 2.6 1.8 3.12 1 1
4683 1 . . . . . 3.59 1.8 4.31 1 1
4684 1 . . . . . 4.19 1.8 5.03 1 1
4685 1 . . . . . 3.06 1.8 3.67 1 1
4686 1 . . . . . 3.7 1.8 4.44 1 1
4687 1 . . . . . 3.42 1.8 4.1 1 1
4688 1 . . . . . 4.95 1.8 5.94 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
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 13 ARG H . 13 . HN 1 2
1 1 2 1 1 72 GLU O . 72 . O 1 2
2 1 1 1 1 13 ARG N . 13 . N 1 2
2 1 2 1 1 72 GLU O . 72 . O 1 2
3 1 1 1 1 14 ILE H . 14 . HN 1 2
3 1 2 1 1 36 GLU O . 36 . O 1 2
4 1 1 1 1 14 ILE N . 14 . N 1 2
4 1 2 1 1 36 GLU O . 36 . O 1 2
5 1 1 1 1 15 LYS H . 15 . HN 1 2
5 1 2 1 1 70 GLU O . 70 . O 1 2
6 1 1 1 1 15 LYS N . 15 . N 1 2
6 1 2 1 1 70 GLU O . 70 . O 1 2
7 1 1 1 1 23 LEU O . 23 . O 1 2
7 1 2 1 1 27 LEU H . 27 . HN 1 2
8 1 1 1 1 23 LEU O . 23 . O 1 2
8 1 2 1 1 27 LEU N . 27 . N 1 2
9 1 1 1 1 24 HIS O . 24 . O 1 2
9 1 2 1 1 28 VAL H . 28 . HN 1 2
10 1 1 1 1 24 HIS O . 24 . O 1 2
10 1 2 1 1 28 VAL N . 28 . N 1 2
11 1 1 1 1 26 LYS O . 26 . O 1 2
11 1 2 1 1 30 MET H . 30 . HN 1 2
12 1 1 1 1 26 LYS O . 26 . O 1 2
12 1 2 1 1 30 MET N . 30 . N 1 2
13 1 1 1 1 12 ALA O . 12 . O 1 2
13 1 2 1 1 38 ILE H . 38 . HN 1 2
14 1 1 1 1 12 ALA O . 12 . O 1 2
14 1 2 1 1 38 ILE N . 38 . N 1 2
15 1 1 1 1 41 VAL H . 41 . HN 1 2
15 1 2 1 1 51 VAL O . 51 . O 1 2
16 1 1 1 1 41 VAL N . 41 . N 1 2
16 1 2 1 1 51 VAL O . 51 . O 1 2
17 1 1 1 1 50 ILE H . 50 . HN 1 2
17 1 2 1 1 61 LEU O . 61 . O 1 2
18 1 1 1 1 50 ILE N . 50 . N 1 2
18 1 2 1 1 61 LEU O . 61 . O 1 2
19 1 1 1 1 42 GLN O . 42 . O 1 2
19 1 2 1 1 51 VAL H . 51 . HN 1 2
20 1 1 1 1 42 GLN O . 42 . O 1 2
20 1 2 1 1 51 VAL N . 51 . N 1 2
21 1 1 1 1 52 CYS H . 52 . HN 1 2
21 1 2 1 1 59 ILE O . 59 . O 1 2
22 1 1 1 1 52 CYS N . 52 . N 1 2
22 1 2 1 1 59 ILE O . 59 . O 1 2
23 1 1 1 1 54 ILE H . 54 . HN 1 2
23 1 2 1 1 57 ARG O . 57 . O 1 2
24 1 1 1 1 54 ILE N . 54 . N 1 2
24 1 2 1 1 57 ARG O . 57 . O 1 2
25 1 1 1 1 54 ILE O . 54 . O 1 2
25 1 2 1 1 57 ARG H . 57 . HN 1 2
26 1 1 1 1 54 ILE O . 54 . O 1 2
26 1 2 1 1 57 ARG N . 57 . N 1 2
27 1 1 1 1 52 CYS O . 52 . O 1 2
27 1 2 1 1 59 ILE H . 59 . HN 1 2
28 1 1 1 1 52 CYS O . 52 . O 1 2
28 1 2 1 1 59 ILE N . 59 . N 1 2
29 1 1 1 1 50 ILE O . 50 . O 1 2
29 1 2 1 1 61 LEU H . 61 . HN 1 2
30 1 1 1 1 50 ILE O . 50 . O 1 2
30 1 2 1 1 61 LEU N . 61 . N 1 2
31 1 1 1 1 62 ARG O . 62 . O 1 2
31 1 2 1 1 66 ALA H . 66 . HN 1 2
32 1 1 1 1 62 ARG O . 62 . O 1 2
32 1 2 1 1 66 ALA N . 66 . N 1 2
33 1 1 1 1 63 LYS O . 63 . O 1 2
33 1 2 1 1 67 ASP H . 67 . HN 1 2
34 1 1 1 1 63 LYS O . 63 . O 1 2
34 1 2 1 1 67 ASP N . 67 . N 1 2
35 1 1 1 1 16 ARG O . 16 . O 1 2
35 1 2 1 1 70 GLU H . 70 . HN 1 2
36 1 1 1 1 16 ARG O . 16 . O 1 2
36 1 2 1 1 70 GLU N . 70 . N 1 2
37 1 1 1 1 13 ARG O . 13 . O 1 2
37 1 2 1 1 72 GLU H . 72 . HN 1 2
38 1 1 1 1 13 ARG O . 13 . O 1 2
38 1 2 1 1 72 GLU N . 72 . N 1 2
39 1 1 1 1 11 PRO O . 11 . O 1 2
39 1 2 1 1 74 VAL H . 74 . HN 1 2
40 1 1 1 1 11 PRO O . 11 . O 1 2
40 1 2 1 1 74 VAL N . 74 . N 1 2
41 1 1 1 1 80 LEU H . 80 . HN 1 2
41 1 2 1 1 138 ILE O . 138 . O 1 2
42 1 1 1 1 80 LEU N . 80 . N 1 2
42 1 2 1 1 138 ILE O . 138 . O 1 2
43 1 1 1 1 88 TYR H . 88 . HN 1 2
43 1 2 1 1 114 ILE O . 114 . O 1 2
44 1 1 1 1 88 TYR N . 88 . N 1 2
44 1 2 1 1 114 ILE O . 114 . O 1 2
45 1 1 1 1 89 GLU H . 89 . HN 1 2
45 1 2 1 1 141 ARG O . 141 . O 1 2
46 1 1 1 1 89 GLU N . 89 . N 1 2
46 1 2 1 1 141 ARG O . 141 . O 1 2
47 1 1 1 1 90 ILE H . 90 . HN 1 2
47 1 2 1 1 112 LYS O . 112 . O 1 2
48 1 1 1 1 90 ILE N . 90 . N 1 2
48 1 2 1 1 112 LYS O . 112 . O 1 2
49 1 1 1 1 91 THR H . 91 . HN 1 2
49 1 2 1 1 139 TRP O . 139 . O 1 2
50 1 1 1 1 91 THR N . 91 . N 1 2
50 1 2 1 1 139 TRP O . 139 . O 1 2
51 1 1 1 1 97 ARG O . 97 . O 1 2
51 1 2 1 1 101 PHE H . 101 . HN 1 2
52 1 1 1 1 97 ARG O . 97 . O 1 2
52 1 2 1 1 101 PHE N . 101 . N 1 2
53 1 1 1 1 98 ARG O . 98 . O 1 2
53 1 2 1 1 102 ARG H . 102 . HN 1 2
54 1 1 1 1 98 ARG O . 98 . O 1 2
54 1 2 1 1 102 ARG N . 102 . N 1 2
55 1 1 1 1 99 PHE O . 99 . O 1 2
55 1 2 1 1 103 MET H . 103 . HN 1 2
56 1 1 1 1 99 PHE O . 99 . O 1 2
56 1 2 1 1 103 MET N . 103 . N 1 2
57 1 1 1 1 103 MET O . 103 . O 1 2
57 1 2 1 1 107 GLY H . 107 . HN 1 2
58 1 1 1 1 103 MET O . 103 . O 1 2
58 1 2 1 1 107 GLY N . 107 . N 1 2
59 1 1 1 1 88 TYR O . 88 . O 1 2
59 1 2 1 1 114 ILE H . 114 . HN 1 2
60 1 1 1 1 88 TYR O . 88 . O 1 2
60 1 2 1 1 114 ILE N . 114 . N 1 2
61 1 1 1 1 115 GLN H . 115 . HN 1 2
61 1 2 1 1 122 TYR O . 122 . O 1 2
62 1 1 1 1 115 GLN N . 115 . N 1 2
62 1 2 1 1 122 TYR O . 122 . O 1 2
63 1 1 1 1 123 ILE H . 123 . HN 1 2
63 1 2 1 1 126 ARG O . 126 . O 1 2
64 1 1 1 1 123 ILE N . 123 . N 1 2
64 1 2 1 1 126 ARG O . 126 . O 1 2
65 1 1 1 1 132 TYR O . 132 . O 1 2
65 1 2 1 1 136 THR H . 136 . HN 1 2
66 1 1 1 1 132 TYR O . 132 . O 1 2
66 1 2 1 1 136 THR N . 136 . N 1 2
67 1 1 1 1 92 LYS O . 92 . O 1 2
67 1 2 1 1 139 TRP H . 139 . HN 1 2
68 1 1 1 1 92 LYS O . 92 . O 1 2
68 1 2 1 1 139 TRP N . 139 . N 1 2
69 1 1 1 1 78 LEU O . 78 . O 1 2
69 1 2 1 1 140 VAL H . 140 . HN 1 2
70 1 1 1 1 78 LEU O . 78 . O 1 2
70 1 2 1 1 140 VAL N . 140 . N 1 2
71 1 1 1 1 89 GLU O . 89 . O 1 2
71 1 2 1 1 141 ARG H . 141 . HN 1 2
72 1 1 1 1 89 GLU O . 89 . O 1 2
72 1 2 1 1 141 ARG N . 141 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.4 1 2
2 1 . . . . . 3.0 1.8 3.6 1 2
3 1 . . . . . 2.0 1.8 2.4 1 2
4 1 . . . . . 3.0 1.8 3.6 1 2
5 1 . . . . . 2.0 1.8 2.4 1 2
6 1 . . . . . 3.0 1.8 3.6 1 2
7 1 . . . . . 2.0 1.8 2.4 1 2
8 1 . . . . . 3.0 1.8 3.6 1 2
9 1 . . . . . 2.0 1.8 2.4 1 2
10 1 . . . . . 3.0 1.8 3.6 1 2
11 1 . . . . . 2.0 1.8 2.4 1 2
12 1 . . . . . 3.0 1.8 3.6 1 2
13 1 . . . . . 2.0 1.8 2.4 1 2
14 1 . . . . . 3.0 1.8 3.6 1 2
15 1 . . . . . 2.0 1.8 2.4 1 2
16 1 . . . . . 3.0 1.8 3.6 1 2
17 1 . . . . . 2.0 1.8 2.4 1 2
18 1 . . . . . 3.0 1.8 3.6 1 2
19 1 . . . . . 2.0 1.8 2.4 1 2
20 1 . . . . . 3.0 1.8 3.6 1 2
21 1 . . . . . 2.0 1.8 2.4 1 2
22 1 . . . . . 3.0 1.8 3.6 1 2
23 1 . . . . . 2.0 1.8 2.4 1 2
24 1 . . . . . 3.0 1.8 3.6 1 2
25 1 . . . . . 2.0 1.8 2.4 1 2
26 1 . . . . . 3.0 1.8 3.6 1 2
27 1 . . . . . 2.0 1.8 2.4 1 2
28 1 . . . . . 3.0 1.8 3.6 1 2
29 1 . . . . . 2.0 1.8 2.4 1 2
30 1 . . . . . 3.0 1.8 3.6 1 2
31 1 . . . . . 2.0 1.8 2.4 1 2
32 1 . . . . . 3.0 1.8 3.6 1 2
33 1 . . . . . 2.0 1.8 2.4 1 2
34 1 . . . . . 3.0 1.8 3.6 1 2
35 1 . . . . . 2.0 1.8 2.4 1 2
36 1 . . . . . 3.0 1.8 3.6 1 2
37 1 . . . . . 2.0 1.8 2.4 1 2
38 1 . . . . . 3.0 1.8 3.6 1 2
39 1 . . . . . 2.0 1.8 2.4 1 2
40 1 . . . . . 3.0 1.8 3.6 1 2
41 1 . . . . . 2.0 1.8 2.4 1 2
42 1 . . . . . 3.0 1.8 3.6 1 2
43 1 . . . . . 2.0 1.8 2.4 1 2
44 1 . . . . . 3.0 1.8 3.6 1 2
45 1 . . . . . 2.0 1.8 2.4 1 2
46 1 . . . . . 3.0 1.8 3.6 1 2
47 1 . . . . . 2.0 1.8 2.4 1 2
48 1 . . . . . 3.0 1.8 3.6 1 2
49 1 . . . . . 2.0 1.8 2.4 1 2
50 1 . . . . . 3.0 1.8 3.6 1 2
51 1 . . . . . 2.0 1.8 2.4 1 2
52 1 . . . . . 3.0 1.8 3.6 1 2
53 1 . . . . . 2.0 1.8 2.4 1 2
54 1 . . . . . 3.0 1.8 3.6 1 2
55 1 . . . . . 2.0 1.8 2.4 1 2
56 1 . . . . . 3.0 1.8 3.6 1 2
57 1 . . . . . 2.0 1.8 2.4 1 2
58 1 . . . . . 3.0 1.8 3.6 1 2
59 1 . . . . . 2.0 1.8 2.4 1 2
60 1 . . . . . 3.0 1.8 3.6 1 2
61 1 . . . . . 2.0 1.8 2.4 1 2
62 1 . . . . . 3.0 1.8 3.6 1 2
63 1 . . . . . 2.0 1.8 2.4 1 2
64 1 . . . . . 3.0 1.8 3.6 1 2
65 1 . . . . . 2.0 1.8 2.4 1 2
66 1 . . . . . 3.0 1.8 3.6 1 2
67 1 . . . . . 2.0 1.8 2.4 1 2
68 1 . . . . . 3.0 1.8 3.6 1 2
69 1 . . . . . 2.0 1.8 2.4 1 2
70 1 . . . . . 3.0 1.8 3.6 1 2
71 1 . . . . . 2.0 1.8 2.4 1 2
72 1 . . . . . 3.0 1.8 3.6 1 2
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 3.518 -5.525 -1.015 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.106 -5.791 -0.468 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 1.945 -5.166 0.931 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 0.587 -1.980 0.962 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 2.652 -3.826 1.103 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 2.447 -7.731 0.242 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 1.909 -7.674 -1.357 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 0.818 -7.396 -0.095 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 1.390 -5.330 -1.136 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 0.892 -5.015 1.123 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 2.337 -5.854 1.668 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 0.911 -1.640 1.935 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -0.112 -2.794 1.079 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 0.108 -1.165 0.439 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 2.538 -3.502 2.127 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 3.702 -3.962 0.888 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 1.797 -7.249 -0.416 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 4.514 -5.922 -0.421 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 2.005 -2.537 0.021 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C 5.042 -2.911 -2.669 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C 4.874 -4.436 -2.746 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C 4.982 -4.912 -4.207 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 4.888 -7.412 -3.703 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C 5.601 -8.746 -3.913 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C 5.651 -6.277 -4.378 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H 2.763 -4.602 -2.617 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H 5.666 -4.897 -2.168 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H 3.989 -4.969 -4.631 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H 5.556 -4.188 -4.770 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H 4.822 -7.212 -2.644 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 3.895 -7.473 -4.126 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 5.669 -8.940 -4.973 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 6.597 -8.675 -3.499 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H 5.724 -6.494 -5.433 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H 6.647 -6.227 -3.957 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 3.951 -10.007 -3.690 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 4.773 -9.696 -2.246 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 5.434 -10.759 -3.385 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N 3.591 -4.846 -2.158 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N 4.888 -9.880 -3.264 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O 4.069 -2.166 -2.787 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 LEU C C 6.221 -0.190 -3.591 1.00 . A A . 3 LEU C 1 1
1 43 1 1 3 LEU CA C 6.551 -1.006 -2.322 1.00 . A A . 3 LEU CA 1 1
1 44 1 1 3 LEU CB C 8.016 -0.794 -1.890 1.00 . A A . 3 LEU CB 1 1
1 45 1 1 3 LEU CD1 C 9.466 0.048 -3.795 1.00 . A A . 3 LEU CD1 1 1
1 46 1 1 3 LEU CD2 C 10.332 -1.742 -2.258 1.00 . A A . 3 LEU CD2 1 1
1 47 1 1 3 LEU CG C 9.093 -1.161 -2.934 1.00 . A A . 3 LEU CG 1 1
1 48 1 1 3 LEU H H 7.028 -3.081 -2.468 1.00 . A A . 3 LEU H 1 1
1 49 1 1 3 LEU HA H 5.909 -0.654 -1.524 1.00 . A A . 3 LEU HA 1 1
1 50 1 1 3 LEU HB2 H 8.140 0.246 -1.624 1.00 . A A . 3 LEU HB2 1 1
1 51 1 1 3 LEU HB3 H 8.188 -1.389 -1.004 1.00 . A A . 3 LEU HB3 1 1
1 52 1 1 3 LEU HD11 H 9.859 0.832 -3.164 1.00 . A A . 3 LEU HD11 1 1
1 53 1 1 3 LEU HD12 H 8.590 0.408 -4.313 1.00 . A A . 3 LEU HD12 1 1
1 54 1 1 3 LEU HD13 H 10.216 -0.241 -4.517 1.00 . A A . 3 LEU HD13 1 1
1 55 1 1 3 LEU HD21 H 10.765 -1.004 -1.598 1.00 . A A . 3 LEU HD21 1 1
1 56 1 1 3 LEU HD22 H 11.058 -2.020 -3.009 1.00 . A A . 3 LEU HD22 1 1
1 57 1 1 3 LEU HD23 H 10.056 -2.616 -1.686 1.00 . A A . 3 LEU HD23 1 1
1 58 1 1 3 LEU HG H 8.695 -1.919 -3.597 1.00 . A A . 3 LEU HG 1 1
1 59 1 1 3 LEU N N 6.279 -2.445 -2.492 1.00 . A A . 3 LEU N 1 1
1 60 1 1 3 LEU O O 6.193 1.039 -3.556 1.00 . A A . 3 LEU O 1 1
1 61 1 1 4 SER C C 4.229 0.480 -5.900 1.00 . A A . 4 SER C 1 1
1 62 1 1 4 SER CA C 5.589 -0.227 -5.974 1.00 . A A . 4 SER CA 1 1
1 63 1 1 4 SER CB C 5.543 -1.258 -7.115 1.00 . A A . 4 SER CB 1 1
1 64 1 1 4 SER H H 5.981 -1.860 -4.667 1.00 . A A . 4 SER H 1 1
1 65 1 1 4 SER HA H 6.351 0.505 -6.197 1.00 . A A . 4 SER HA 1 1
1 66 1 1 4 SER HB2 H 5.263 -0.764 -8.033 1.00 . A A . 4 SER HB2 1 1
1 67 1 1 4 SER HB3 H 6.518 -1.702 -7.235 1.00 . A A . 4 SER HB3 1 1
1 68 1 1 4 SER HG H 4.753 -3.024 -7.464 1.00 . A A . 4 SER HG 1 1
1 69 1 1 4 SER N N 5.945 -0.883 -4.701 1.00 . A A . 4 SER N 1 1
1 70 1 1 4 SER O O 3.854 1.213 -6.814 1.00 . A A . 4 SER O 1 1
1 71 1 1 4 SER OG O 4.601 -2.291 -6.849 1.00 . A A . 4 SER OG 1 1
1 72 1 1 5 ARG C C 1.911 1.351 -3.250 1.00 . A A . 5 ARG C 1 1
1 73 1 1 5 ARG CA C 2.136 0.783 -4.660 1.00 . A A . 5 ARG CA 1 1
1 74 1 1 5 ARG CB C 1.136 -0.345 -4.937 1.00 . A A . 5 ARG CB 1 1
1 75 1 1 5 ARG CD C 0.735 -2.805 -4.499 1.00 . A A . 5 ARG CD 1 1
1 76 1 1 5 ARG CG C 1.216 -1.485 -3.918 1.00 . A A . 5 ARG CG 1 1
1 77 1 1 5 ARG CZ C 1.739 -4.539 -5.905 1.00 . A A . 5 ARG CZ 1 1
1 78 1 1 5 ARG H H 3.864 -0.317 -4.107 1.00 . A A . 5 ARG H 1 1
1 79 1 1 5 ARG HA H 1.992 1.572 -5.386 1.00 . A A . 5 ARG HA 1 1
1 80 1 1 5 ARG HB2 H 0.133 0.062 -4.919 1.00 . A A . 5 ARG HB2 1 1
1 81 1 1 5 ARG HB3 H 1.332 -0.751 -5.919 1.00 . A A . 5 ARG HB3 1 1
1 82 1 1 5 ARG HD2 H 0.692 -3.538 -3.704 1.00 . A A . 5 ARG HD2 1 1
1 83 1 1 5 ARG HD3 H -0.252 -2.667 -4.916 1.00 . A A . 5 ARG HD3 1 1
1 84 1 1 5 ARG HE H 2.201 -2.632 -5.999 1.00 . A A . 5 ARG HE 1 1
1 85 1 1 5 ARG HG2 H 2.244 -1.601 -3.602 1.00 . A A . 5 ARG HG2 1 1
1 86 1 1 5 ARG HG3 H 0.606 -1.234 -3.062 1.00 . A A . 5 ARG HG3 1 1
1 87 1 1 5 ARG HH11 H 0.323 -5.193 -4.674 1.00 . A A . 5 ARG HH11 1 1
1 88 1 1 5 ARG HH12 H 1.098 -6.403 -5.639 1.00 . A A . 5 ARG HH12 1 1
1 89 1 1 5 ARG HH21 H 3.168 -4.207 -7.248 1.00 . A A . 5 ARG HH21 1 1
1 90 1 1 5 ARG HH22 H 2.657 -5.850 -7.075 1.00 . A A . 5 ARG HH22 1 1
1 91 1 1 5 ARG N N 3.493 0.245 -4.816 1.00 . A A . 5 ARG N 1 1
1 92 1 1 5 ARG NE N 1.633 -3.289 -5.550 1.00 . A A . 5 ARG NE 1 1
1 93 1 1 5 ARG NH1 N 0.990 -5.444 -5.364 1.00 . A A . 5 ARG NH1 1 1
1 94 1 1 5 ARG NH2 N 2.586 -4.888 -6.812 1.00 . A A . 5 ARG NH2 1 1
1 95 1 1 5 ARG O O 0.779 1.617 -2.853 1.00 . A A . 5 ARG O 1 1
1 96 1 1 6 LEU C C 2.620 3.487 -1.005 1.00 . A A . 6 LEU C 1 1
1 97 1 1 6 LEU CA C 2.903 1.977 -1.106 1.00 . A A . 6 LEU CA 1 1
1 98 1 1 6 LEU CB C 4.204 1.628 -0.365 1.00 . A A . 6 LEU CB 1 1
1 99 1 1 6 LEU CD1 C 3.193 0.885 1.826 1.00 . A A . 6 LEU CD1 1 1
1 100 1 1 6 LEU CD2 C 5.578 1.679 1.747 1.00 . A A . 6 LEU CD2 1 1
1 101 1 1 6 LEU CG C 4.178 1.842 1.158 1.00 . A A . 6 LEU CG 1 1
1 102 1 1 6 LEU H H 3.878 1.408 -2.906 1.00 . A A . 6 LEU H 1 1
1 103 1 1 6 LEU HA H 2.084 1.437 -0.646 1.00 . A A . 6 LEU HA 1 1
1 104 1 1 6 LEU HB2 H 4.434 0.589 -0.557 1.00 . A A . 6 LEU HB2 1 1
1 105 1 1 6 LEU HB3 H 5.001 2.232 -0.778 1.00 . A A . 6 LEU HB3 1 1
1 106 1 1 6 LEU HD11 H 3.477 -0.136 1.615 1.00 . A A . 6 LEU HD11 1 1
1 107 1 1 6 LEU HD12 H 2.198 1.068 1.446 1.00 . A A . 6 LEU HD12 1 1
1 108 1 1 6 LEU HD13 H 3.202 1.047 2.895 1.00 . A A . 6 LEU HD13 1 1
1 109 1 1 6 LEU HD21 H 5.545 1.855 2.812 1.00 . A A . 6 LEU HD21 1 1
1 110 1 1 6 LEU HD22 H 6.248 2.391 1.286 1.00 . A A . 6 LEU HD22 1 1
1 111 1 1 6 LEU HD23 H 5.935 0.676 1.561 1.00 . A A . 6 LEU HD23 1 1
1 112 1 1 6 LEU HG H 3.846 2.847 1.364 1.00 . A A . 6 LEU HG 1 1
1 113 1 1 6 LEU N N 2.994 1.542 -2.504 1.00 . A A . 6 LEU N 1 1
1 114 1 1 6 LEU O O 3.285 4.299 -1.650 1.00 . A A . 6 LEU O 1 1
1 115 1 1 7 VAL C C 2.399 6.130 0.495 1.00 . A A . 7 VAL C 1 1
1 116 1 1 7 VAL CA C 1.229 5.255 -0.013 1.00 . A A . 7 VAL CA 1 1
1 117 1 1 7 VAL CB C 0.034 5.378 0.975 1.00 . A A . 7 VAL CB 1 1
1 118 1 1 7 VAL CG1 C -0.397 6.838 1.141 1.00 . A A . 7 VAL CG1 1 1
1 119 1 1 7 VAL CG2 C -1.143 4.512 0.514 1.00 . A A . 7 VAL CG2 1 1
1 120 1 1 7 VAL H H 1.148 3.158 0.308 1.00 . A A . 7 VAL H 1 1
1 121 1 1 7 VAL HA H 0.906 5.628 -0.977 1.00 . A A . 7 VAL HA 1 1
1 122 1 1 7 VAL HB H 0.357 5.016 1.940 1.00 . A A . 7 VAL HB 1 1
1 123 1 1 7 VAL HG11 H 0.428 7.416 1.532 1.00 . A A . 7 VAL HG11 1 1
1 124 1 1 7 VAL HG12 H -1.230 6.895 1.828 1.00 . A A . 7 VAL HG12 1 1
1 125 1 1 7 VAL HG13 H -0.695 7.239 0.183 1.00 . A A . 7 VAL HG13 1 1
1 126 1 1 7 VAL HG21 H -0.837 3.475 0.483 1.00 . A A . 7 VAL HG21 1 1
1 127 1 1 7 VAL HG22 H -1.458 4.821 -0.472 1.00 . A A . 7 VAL HG22 1 1
1 128 1 1 7 VAL HG23 H -1.969 4.620 1.205 1.00 . A A . 7 VAL HG23 1 1
1 129 1 1 7 VAL N N 1.629 3.852 -0.188 1.00 . A A . 7 VAL N 1 1
1 130 1 1 7 VAL O O 2.938 5.888 1.576 1.00 . A A . 7 VAL O 1 1
1 131 1 1 8 PRO C C 3.752 8.648 1.526 1.00 . A A . 8 PRO C 1 1
1 132 1 1 8 PRO CA C 3.902 8.073 0.102 1.00 . A A . 8 PRO CA 1 1
1 133 1 1 8 PRO CB C 3.814 9.190 -0.945 1.00 . A A . 8 PRO CB 1 1
1 134 1 1 8 PRO CD C 2.231 7.517 -1.600 1.00 . A A . 8 PRO CD 1 1
1 135 1 1 8 PRO CG C 3.204 8.534 -2.139 1.00 . A A . 8 PRO CG 1 1
1 136 1 1 8 PRO HA H 4.861 7.578 0.020 1.00 . A A . 8 PRO HA 1 1
1 137 1 1 8 PRO HB2 H 3.192 9.995 -0.574 1.00 . A A . 8 PRO HB2 1 1
1 138 1 1 8 PRO HB3 H 4.805 9.565 -1.163 1.00 . A A . 8 PRO HB3 1 1
1 139 1 1 8 PRO HD2 H 1.247 7.955 -1.487 1.00 . A A . 8 PRO HD2 1 1
1 140 1 1 8 PRO HD3 H 2.188 6.653 -2.248 1.00 . A A . 8 PRO HD3 1 1
1 141 1 1 8 PRO HG2 H 2.688 9.271 -2.741 1.00 . A A . 8 PRO HG2 1 1
1 142 1 1 8 PRO HG3 H 3.972 8.047 -2.723 1.00 . A A . 8 PRO HG3 1 1
1 143 1 1 8 PRO N N 2.802 7.162 -0.282 1.00 . A A . 8 PRO N 1 1
1 144 1 1 8 PRO O O 2.852 9.448 1.798 1.00 . A A . 8 PRO O 1 1
1 145 1 1 9 GLY C C 4.364 7.512 4.795 1.00 . A A . 9 GLY C 1 1
1 146 1 1 9 GLY CA C 4.576 8.671 3.823 1.00 . A A . 9 GLY CA 1 1
1 147 1 1 9 GLY H H 5.370 7.646 2.142 1.00 . A A . 9 GLY H 1 1
1 148 1 1 9 GLY HA2 H 5.501 9.170 4.077 1.00 . A A . 9 GLY HA2 1 1
1 149 1 1 9 GLY HA3 H 3.761 9.374 3.939 1.00 . A A . 9 GLY HA3 1 1
1 150 1 1 9 GLY N N 4.646 8.240 2.428 1.00 . A A . 9 GLY N 1 1
1 151 1 1 9 GLY O O 4.726 7.604 5.970 1.00 . A A . 9 GLY O 1 1
1 152 1 1 10 VAL C C 4.758 4.303 5.157 1.00 . A A . 10 VAL C 1 1
1 153 1 1 10 VAL CA C 3.529 5.234 5.129 1.00 . A A . 10 VAL CA 1 1
1 154 1 1 10 VAL CB C 2.297 4.444 4.613 1.00 . A A . 10 VAL CB 1 1
1 155 1 1 10 VAL CG1 C 2.049 3.193 5.455 1.00 . A A . 10 VAL CG1 1 1
1 156 1 1 10 VAL CG2 C 1.055 5.336 4.592 1.00 . A A . 10 VAL CG2 1 1
1 157 1 1 10 VAL H H 3.505 6.412 3.362 1.00 . A A . 10 VAL H 1 1
1 158 1 1 10 VAL HA H 3.317 5.568 6.137 1.00 . A A . 10 VAL HA 1 1
1 159 1 1 10 VAL HB H 2.500 4.129 3.598 1.00 . A A . 10 VAL HB 1 1
1 160 1 1 10 VAL HG11 H 2.906 2.536 5.390 1.00 . A A . 10 VAL HG11 1 1
1 161 1 1 10 VAL HG12 H 1.175 2.678 5.086 1.00 . A A . 10 VAL HG12 1 1
1 162 1 1 10 VAL HG13 H 1.891 3.477 6.486 1.00 . A A . 10 VAL HG13 1 1
1 163 1 1 10 VAL HG21 H 0.208 4.769 4.231 1.00 . A A . 10 VAL HG21 1 1
1 164 1 1 10 VAL HG22 H 1.226 6.180 3.939 1.00 . A A . 10 VAL HG22 1 1
1 165 1 1 10 VAL HG23 H 0.848 5.693 5.591 1.00 . A A . 10 VAL HG23 1 1
1 166 1 1 10 VAL N N 3.778 6.423 4.305 1.00 . A A . 10 VAL N 1 1
1 167 1 1 10 VAL O O 5.238 3.867 4.110 1.00 . A A . 10 VAL O 1 1
1 168 1 1 11 PRO C C 6.083 1.603 6.412 1.00 . A A . 11 PRO C 1 1
1 169 1 1 11 PRO CA C 6.452 3.097 6.503 1.00 . A A . 11 PRO CA 1 1
1 170 1 1 11 PRO CB C 6.970 3.443 7.903 1.00 . A A . 11 PRO CB 1 1
1 171 1 1 11 PRO CD C 4.824 4.503 7.666 1.00 . A A . 11 PRO CD 1 1
1 172 1 1 11 PRO CG C 5.750 3.846 8.664 1.00 . A A . 11 PRO CG 1 1
1 173 1 1 11 PRO HA H 7.216 3.321 5.770 1.00 . A A . 11 PRO HA 1 1
1 174 1 1 11 PRO HB2 H 7.448 2.577 8.344 1.00 . A A . 11 PRO HB2 1 1
1 175 1 1 11 PRO HB3 H 7.681 4.255 7.839 1.00 . A A . 11 PRO HB3 1 1
1 176 1 1 11 PRO HD2 H 3.801 4.208 7.848 1.00 . A A . 11 PRO HD2 1 1
1 177 1 1 11 PRO HD3 H 4.918 5.580 7.713 1.00 . A A . 11 PRO HD3 1 1
1 178 1 1 11 PRO HG2 H 5.278 2.971 9.091 1.00 . A A . 11 PRO HG2 1 1
1 179 1 1 11 PRO HG3 H 6.016 4.544 9.446 1.00 . A A . 11 PRO HG3 1 1
1 180 1 1 11 PRO N N 5.292 3.994 6.358 1.00 . A A . 11 PRO N 1 1
1 181 1 1 11 PRO O O 5.083 1.156 6.985 1.00 . A A . 11 PRO O 1 1
1 182 1 1 12 ALA C C 7.997 -1.397 5.764 1.00 . A A . 12 ALA C 1 1
1 183 1 1 12 ALA CA C 6.690 -0.613 5.558 1.00 . A A . 12 ALA CA 1 1
1 184 1 1 12 ALA CB C 6.088 -0.931 4.194 1.00 . A A . 12 ALA CB 1 1
1 185 1 1 12 ALA H H 7.663 1.249 5.235 1.00 . A A . 12 ALA H 1 1
1 186 1 1 12 ALA HA H 5.982 -0.919 6.316 1.00 . A A . 12 ALA HA 1 1
1 187 1 1 12 ALA HB1 H 6.777 -0.637 3.414 1.00 . A A . 12 ALA HB1 1 1
1 188 1 1 12 ALA HB2 H 5.158 -0.392 4.074 1.00 . A A . 12 ALA HB2 1 1
1 189 1 1 12 ALA HB3 H 5.896 -1.992 4.123 1.00 . A A . 12 ALA HB3 1 1
1 190 1 1 12 ALA N N 6.901 0.833 5.695 1.00 . A A . 12 ALA N 1 1
1 191 1 1 12 ALA O O 9.063 -0.956 5.350 1.00 . A A . 12 ALA O 1 1
1 192 1 1 13 ARG C C 9.311 -4.451 5.585 1.00 . A A . 13 ARG C 1 1
1 193 1 1 13 ARG CA C 9.106 -3.379 6.672 1.00 . A A . 13 ARG CA 1 1
1 194 1 1 13 ARG CB C 8.995 -4.049 8.052 1.00 . A A . 13 ARG CB 1 1
1 195 1 1 13 ARG CD C 10.105 -5.477 9.834 1.00 . A A . 13 ARG CD 1 1
1 196 1 1 13 ARG CG C 10.269 -4.777 8.486 1.00 . A A . 13 ARG CG 1 1
1 197 1 1 13 ARG CZ C 9.006 -7.486 10.701 1.00 . A A . 13 ARG CZ 1 1
1 198 1 1 13 ARG H H 7.037 -2.881 6.699 1.00 . A A . 13 ARG H 1 1
1 199 1 1 13 ARG HA H 9.964 -2.722 6.673 1.00 . A A . 13 ARG HA 1 1
1 200 1 1 13 ARG HB2 H 8.770 -3.290 8.790 1.00 . A A . 13 ARG HB2 1 1
1 201 1 1 13 ARG HB3 H 8.186 -4.765 8.031 1.00 . A A . 13 ARG HB3 1 1
1 202 1 1 13 ARG HD2 H 11.064 -5.876 10.137 1.00 . A A . 13 ARG HD2 1 1
1 203 1 1 13 ARG HD3 H 9.774 -4.752 10.565 1.00 . A A . 13 ARG HD3 1 1
1 204 1 1 13 ARG HE H 8.548 -6.622 8.997 1.00 . A A . 13 ARG HE 1 1
1 205 1 1 13 ARG HG2 H 10.522 -5.516 7.739 1.00 . A A . 13 ARG HG2 1 1
1 206 1 1 13 ARG HG3 H 11.071 -4.056 8.562 1.00 . A A . 13 ARG HG3 1 1
1 207 1 1 13 ARG HH11 H 10.393 -6.725 11.911 1.00 . A A . 13 ARG HH11 1 1
1 208 1 1 13 ARG HH12 H 9.621 -8.166 12.464 1.00 . A A . 13 ARG HH12 1 1
1 209 1 1 13 ARG HH21 H 7.567 -8.450 9.727 1.00 . A A . 13 ARG HH21 1 1
1 210 1 1 13 ARG HH22 H 8.039 -9.133 11.247 1.00 . A A . 13 ARG HH22 1 1
1 211 1 1 13 ARG N N 7.913 -2.563 6.401 1.00 . A A . 13 ARG N 1 1
1 212 1 1 13 ARG NE N 9.133 -6.570 9.779 1.00 . A A . 13 ARG NE 1 1
1 213 1 1 13 ARG NH1 N 9.728 -7.455 11.775 1.00 . A A . 13 ARG NH1 1 1
1 214 1 1 13 ARG NH2 N 8.138 -8.429 10.548 1.00 . A A . 13 ARG NH2 1 1
1 215 1 1 13 ARG O O 8.356 -5.085 5.137 1.00 . A A . 13 ARG O 1 1
1 216 1 1 14 ILE C C 10.714 -7.064 4.644 1.00 . A A . 14 ILE C 1 1
1 217 1 1 14 ILE CA C 10.908 -5.622 4.137 1.00 . A A . 14 ILE CA 1 1
1 218 1 1 14 ILE CB C 12.389 -5.463 3.688 1.00 . A A . 14 ILE CB 1 1
1 219 1 1 14 ILE CD1 C 11.972 -3.496 2.095 1.00 . A A . 14 ILE CD1 1 1
1 220 1 1 14 ILE CG1 C 12.711 -4.005 3.309 1.00 . A A . 14 ILE CG1 1 1
1 221 1 1 14 ILE CG2 C 12.702 -6.398 2.519 1.00 . A A . 14 ILE CG2 1 1
1 222 1 1 14 ILE H H 11.275 -4.094 5.564 1.00 . A A . 14 ILE H 1 1
1 223 1 1 14 ILE HA H 10.269 -5.456 3.280 1.00 . A A . 14 ILE HA 1 1
1 224 1 1 14 ILE HB H 13.020 -5.753 4.517 1.00 . A A . 14 ILE HB 1 1
1 225 1 1 14 ILE HD11 H 10.910 -3.504 2.288 1.00 . A A . 14 ILE HD11 1 1
1 226 1 1 14 ILE HD12 H 12.188 -4.129 1.247 1.00 . A A . 14 ILE HD12 1 1
1 227 1 1 14 ILE HD13 H 12.290 -2.487 1.880 1.00 . A A . 14 ILE HD13 1 1
1 228 1 1 14 ILE HG12 H 12.456 -3.363 4.137 1.00 . A A . 14 ILE HG12 1 1
1 229 1 1 14 ILE HG13 H 13.770 -3.920 3.110 1.00 . A A . 14 ILE HG13 1 1
1 230 1 1 14 ILE HG21 H 13.728 -6.259 2.211 1.00 . A A . 14 ILE HG21 1 1
1 231 1 1 14 ILE HG22 H 12.045 -6.174 1.692 1.00 . A A . 14 ILE HG22 1 1
1 232 1 1 14 ILE HG23 H 12.555 -7.422 2.829 1.00 . A A . 14 ILE HG23 1 1
1 233 1 1 14 ILE N N 10.561 -4.637 5.169 1.00 . A A . 14 ILE N 1 1
1 234 1 1 14 ILE O O 11.498 -7.544 5.470 1.00 . A A . 14 ILE O 1 1
1 235 1 1 15 LYS C C 10.547 -10.041 3.798 1.00 . A A . 15 LYS C 1 1
1 236 1 1 15 LYS CA C 9.479 -9.174 4.480 1.00 . A A . 15 LYS CA 1 1
1 237 1 1 15 LYS CB C 8.097 -9.690 4.028 1.00 . A A . 15 LYS CB 1 1
1 238 1 1 15 LYS CD C 5.621 -9.866 4.421 1.00 . A A . 15 LYS CD 1 1
1 239 1 1 15 LYS CE C 4.339 -9.190 4.899 1.00 . A A . 15 LYS CE 1 1
1 240 1 1 15 LYS CG C 6.882 -9.032 4.682 1.00 . A A . 15 LYS CG 1 1
1 241 1 1 15 LYS H H 9.045 -7.304 3.555 1.00 . A A . 15 LYS H 1 1
1 242 1 1 15 LYS HA H 9.566 -9.286 5.552 1.00 . A A . 15 LYS HA 1 1
1 243 1 1 15 LYS HB2 H 8.012 -9.547 2.960 1.00 . A A . 15 LYS HB2 1 1
1 244 1 1 15 LYS HB3 H 8.050 -10.753 4.233 1.00 . A A . 15 LYS HB3 1 1
1 245 1 1 15 LYS HD2 H 5.537 -10.042 3.359 1.00 . A A . 15 LYS HD2 1 1
1 246 1 1 15 LYS HD3 H 5.723 -10.815 4.931 1.00 . A A . 15 LYS HD3 1 1
1 247 1 1 15 LYS HE2 H 3.552 -9.928 4.946 1.00 . A A . 15 LYS HE2 1 1
1 248 1 1 15 LYS HE3 H 4.506 -8.783 5.886 1.00 . A A . 15 LYS HE3 1 1
1 249 1 1 15 LYS HG2 H 7.047 -8.962 5.748 1.00 . A A . 15 LYS HG2 1 1
1 250 1 1 15 LYS HG3 H 6.747 -8.043 4.265 1.00 . A A . 15 LYS HG3 1 1
1 251 1 1 15 LYS HZ1 H 3.022 -7.670 4.334 1.00 . A A . 15 LYS HZ1 1 1
1 252 1 1 15 LYS HZ2 H 3.748 -8.461 3.031 1.00 . A A . 15 LYS HZ2 1 1
1 253 1 1 15 LYS HZ3 H 4.635 -7.356 3.943 1.00 . A A . 15 LYS HZ3 1 1
1 254 1 1 15 LYS N N 9.680 -7.754 4.151 1.00 . A A . 15 LYS N 1 1
1 255 1 1 15 LYS NZ N 3.909 -8.093 3.990 1.00 . A A . 15 LYS NZ 1 1
1 256 1 1 15 LYS O O 11.325 -10.733 4.452 1.00 . A A . 15 LYS O 1 1
1 257 1 1 16 ARG C C 11.640 -10.326 0.242 1.00 . A A . 16 ARG C 1 1
1 258 1 1 16 ARG CA C 11.427 -10.869 1.666 1.00 . A A . 16 ARG CA 1 1
1 259 1 1 16 ARG CB C 10.792 -12.264 1.587 1.00 . A A . 16 ARG CB 1 1
1 260 1 1 16 ARG CD C 8.743 -13.634 1.005 1.00 . A A . 16 ARG CD 1 1
1 261 1 1 16 ARG CG C 9.361 -12.243 1.052 1.00 . A A . 16 ARG CG 1 1
1 262 1 1 16 ARG CZ C 8.831 -15.579 -0.473 1.00 . A A . 16 ARG CZ 1 1
1 263 1 1 16 ARG H H 10.005 -9.329 2.006 1.00 . A A . 16 ARG H 1 1
1 264 1 1 16 ARG HA H 12.385 -10.946 2.160 1.00 . A A . 16 ARG HA 1 1
1 265 1 1 16 ARG HB2 H 11.392 -12.887 0.939 1.00 . A A . 16 ARG HB2 1 1
1 266 1 1 16 ARG HB3 H 10.778 -12.699 2.577 1.00 . A A . 16 ARG HB3 1 1
1 267 1 1 16 ARG HD2 H 8.843 -14.092 1.980 1.00 . A A . 16 ARG HD2 1 1
1 268 1 1 16 ARG HD3 H 7.693 -13.536 0.763 1.00 . A A . 16 ARG HD3 1 1
1 269 1 1 16 ARG HE H 10.269 -14.246 -0.311 1.00 . A A . 16 ARG HE 1 1
1 270 1 1 16 ARG HG2 H 8.758 -11.615 1.693 1.00 . A A . 16 ARG HG2 1 1
1 271 1 1 16 ARG HG3 H 9.370 -11.828 0.052 1.00 . A A . 16 ARG HG3 1 1
1 272 1 1 16 ARG HH11 H 7.174 -15.436 0.626 1.00 . A A . 16 ARG HH11 1 1
1 273 1 1 16 ARG HH12 H 7.254 -16.795 -0.444 1.00 . A A . 16 ARG HH12 1 1
1 274 1 1 16 ARG HH21 H 10.355 -16.000 -1.677 1.00 . A A . 16 ARG HH21 1 1
1 275 1 1 16 ARG HH22 H 9.024 -17.104 -1.728 1.00 . A A . 16 ARG HH22 1 1
1 276 1 1 16 ARG N N 10.573 -9.985 2.465 1.00 . A A . 16 ARG N 1 1
1 277 1 1 16 ARG NE N 9.381 -14.498 0.011 1.00 . A A . 16 ARG NE 1 1
1 278 1 1 16 ARG NH1 N 7.664 -15.966 -0.065 1.00 . A A . 16 ARG NH1 1 1
1 279 1 1 16 ARG NH2 N 9.452 -16.283 -1.360 1.00 . A A . 16 ARG NH2 1 1
1 280 1 1 16 ARG O O 10.906 -9.449 -0.219 1.00 . A A . 16 ARG O 1 1
1 281 1 1 17 LEU C C 12.686 -11.688 -2.778 1.00 . A A . 17 LEU C 1 1
1 282 1 1 17 LEU CA C 12.922 -10.490 -1.843 1.00 . A A . 17 LEU CA 1 1
1 283 1 1 17 LEU CB C 14.372 -9.988 -2.007 1.00 . A A . 17 LEU CB 1 1
1 284 1 1 17 LEU CD1 C 14.759 -8.844 0.228 1.00 . A A . 17 LEU CD1 1 1
1 285 1 1 17 LEU CD2 C 16.067 -8.128 -1.792 1.00 . A A . 17 LEU CD2 1 1
1 286 1 1 17 LEU CG C 14.729 -8.668 -1.289 1.00 . A A . 17 LEU CG 1 1
1 287 1 1 17 LEU H H 13.215 -11.534 -0.014 1.00 . A A . 17 LEU H 1 1
1 288 1 1 17 LEU HA H 12.243 -9.694 -2.117 1.00 . A A . 17 LEU HA 1 1
1 289 1 1 17 LEU HB2 H 15.036 -10.759 -1.642 1.00 . A A . 17 LEU HB2 1 1
1 290 1 1 17 LEU HB3 H 14.560 -9.853 -3.064 1.00 . A A . 17 LEU HB3 1 1
1 291 1 1 17 LEU HD11 H 13.784 -9.152 0.573 1.00 . A A . 17 LEU HD11 1 1
1 292 1 1 17 LEU HD12 H 15.023 -7.906 0.694 1.00 . A A . 17 LEU HD12 1 1
1 293 1 1 17 LEU HD13 H 15.490 -9.595 0.493 1.00 . A A . 17 LEU HD13 1 1
1 294 1 1 17 LEU HD21 H 16.315 -7.223 -1.255 1.00 . A A . 17 LEU HD21 1 1
1 295 1 1 17 LEU HD22 H 15.995 -7.910 -2.847 1.00 . A A . 17 LEU HD22 1 1
1 296 1 1 17 LEU HD23 H 16.842 -8.865 -1.630 1.00 . A A . 17 LEU HD23 1 1
1 297 1 1 17 LEU HG H 13.972 -7.931 -1.516 1.00 . A A . 17 LEU HG 1 1
1 298 1 1 17 LEU N N 12.645 -10.863 -0.450 1.00 . A A . 17 LEU N 1 1
1 299 1 1 17 LEU O O 13.438 -12.664 -2.747 1.00 . A A . 17 LEU O 1 1
1 300 1 1 18 GLU C C 12.190 -12.680 -5.802 1.00 . A A . 18 GLU C 1 1
1 301 1 1 18 GLU CA C 11.313 -12.710 -4.532 1.00 . A A . 18 GLU CA 1 1
1 302 1 1 18 GLU CB C 9.818 -12.641 -4.893 1.00 . A A . 18 GLU CB 1 1
1 303 1 1 18 GLU CD C 7.420 -12.882 -4.059 1.00 . A A . 18 GLU CD 1 1
1 304 1 1 18 GLU CG C 8.890 -12.730 -3.680 1.00 . A A . 18 GLU CG 1 1
1 305 1 1 18 GLU H H 11.091 -10.812 -3.602 1.00 . A A . 18 GLU H 1 1
1 306 1 1 18 GLU HA H 11.498 -13.643 -4.015 1.00 . A A . 18 GLU HA 1 1
1 307 1 1 18 GLU HB2 H 9.624 -11.706 -5.400 1.00 . A A . 18 GLU HB2 1 1
1 308 1 1 18 GLU HB3 H 9.582 -13.460 -5.560 1.00 . A A . 18 GLU HB3 1 1
1 309 1 1 18 GLU HG2 H 9.181 -13.584 -3.085 1.00 . A A . 18 GLU HG2 1 1
1 310 1 1 18 GLU HG3 H 9.008 -11.830 -3.089 1.00 . A A . 18 GLU HG3 1 1
1 311 1 1 18 GLU N N 11.650 -11.616 -3.609 1.00 . A A . 18 GLU N 1 1
1 312 1 1 18 GLU O O 11.698 -12.836 -6.922 1.00 . A A . 18 GLU O 1 1
1 313 1 1 18 GLU OE1 O 7.032 -13.991 -4.487 1.00 . A A . 18 GLU OE1 1 1
1 314 1 1 18 GLU OE2 O 6.650 -11.903 -3.923 1.00 . A A . 18 GLU OE2 1 1
1 315 1 1 19 VAL C C 15.892 -12.796 -6.248 1.00 . A A . 19 VAL C 1 1
1 316 1 1 19 VAL CA C 14.461 -12.464 -6.720 1.00 . A A . 19 VAL CA 1 1
1 317 1 1 19 VAL CB C 14.460 -11.070 -7.404 1.00 . A A . 19 VAL CB 1 1
1 318 1 1 19 VAL CG1 C 14.876 -9.976 -6.420 1.00 . A A . 19 VAL CG1 1 1
1 319 1 1 19 VAL CG2 C 15.362 -11.064 -8.642 1.00 . A A . 19 VAL CG2 1 1
1 320 1 1 19 VAL H H 13.833 -12.421 -4.695 1.00 . A A . 19 VAL H 1 1
1 321 1 1 19 VAL HA H 14.157 -13.200 -7.452 1.00 . A A . 19 VAL HA 1 1
1 322 1 1 19 VAL HB H 13.449 -10.857 -7.727 1.00 . A A . 19 VAL HB 1 1
1 323 1 1 19 VAL HG11 H 14.197 -9.969 -5.579 1.00 . A A . 19 VAL HG11 1 1
1 324 1 1 19 VAL HG12 H 14.844 -9.014 -6.915 1.00 . A A . 19 VAL HG12 1 1
1 325 1 1 19 VAL HG13 H 15.879 -10.166 -6.070 1.00 . A A . 19 VAL HG13 1 1
1 326 1 1 19 VAL HG21 H 16.376 -11.300 -8.352 1.00 . A A . 19 VAL HG21 1 1
1 327 1 1 19 VAL HG22 H 15.338 -10.086 -9.102 1.00 . A A . 19 VAL HG22 1 1
1 328 1 1 19 VAL HG23 H 15.010 -11.800 -9.350 1.00 . A A . 19 VAL HG23 1 1
1 329 1 1 19 VAL N N 13.500 -12.511 -5.610 1.00 . A A . 19 VAL N 1 1
1 330 1 1 19 VAL O O 16.281 -12.473 -5.124 1.00 . A A . 19 VAL O 1 1
1 331 1 1 20 SER C C 18.943 -13.724 -8.080 1.00 . A A . 20 SER C 1 1
1 332 1 1 20 SER CA C 18.064 -13.797 -6.819 1.00 . A A . 20 SER CA 1 1
1 333 1 1 20 SER CB C 18.143 -15.212 -6.222 1.00 . A A . 20 SER CB 1 1
1 334 1 1 20 SER H H 16.293 -13.691 -7.990 1.00 . A A . 20 SER H 1 1
1 335 1 1 20 SER HA H 18.439 -13.088 -6.092 1.00 . A A . 20 SER HA 1 1
1 336 1 1 20 SER HB2 H 19.173 -15.443 -5.983 1.00 . A A . 20 SER HB2 1 1
1 337 1 1 20 SER HB3 H 17.550 -15.253 -5.320 1.00 . A A . 20 SER HB3 1 1
1 338 1 1 20 SER HG H 17.701 -15.848 -8.034 1.00 . A A . 20 SER HG 1 1
1 339 1 1 20 SER N N 16.668 -13.440 -7.120 1.00 . A A . 20 SER N 1 1
1 340 1 1 20 SER O O 18.525 -14.140 -9.162 1.00 . A A . 20 SER O 1 1
1 341 1 1 20 SER OG O 17.658 -16.194 -7.132 1.00 . A A . 20 SER OG 1 1
1 342 1 1 21 GLY C C 20.997 -11.768 -9.811 1.00 . A A . 21 GLY C 1 1
1 343 1 1 21 GLY CA C 21.082 -13.104 -9.070 1.00 . A A . 21 GLY CA 1 1
1 344 1 1 21 GLY H H 20.447 -12.890 -7.050 1.00 . A A . 21 GLY H 1 1
1 345 1 1 21 GLY HA2 H 22.090 -13.233 -8.705 1.00 . A A . 21 GLY HA2 1 1
1 346 1 1 21 GLY HA3 H 20.866 -13.902 -9.767 1.00 . A A . 21 GLY HA3 1 1
1 347 1 1 21 GLY N N 20.162 -13.203 -7.936 1.00 . A A . 21 GLY N 1 1
1 348 1 1 21 GLY O O 19.912 -11.349 -10.222 1.00 . A A . 21 GLY O 1 1
1 349 1 1 22 GLU C C 21.469 -8.681 -10.015 1.00 . A A . 22 GLU C 1 1
1 350 1 1 22 GLU CA C 22.243 -9.823 -10.704 1.00 . A A . 22 GLU CA 1 1
1 351 1 1 22 GLU CB C 21.769 -9.991 -12.160 1.00 . A A . 22 GLU CB 1 1
1 352 1 1 22 GLU CD C 22.176 -11.049 -14.434 1.00 . A A . 22 GLU CD 1 1
1 353 1 1 22 GLU CG C 22.683 -10.870 -13.010 1.00 . A A . 22 GLU CG 1 1
1 354 1 1 22 GLU H H 22.963 -11.474 -9.575 1.00 . A A . 22 GLU H 1 1
1 355 1 1 22 GLU HA H 23.290 -9.551 -10.720 1.00 . A A . 22 GLU HA 1 1
1 356 1 1 22 GLU HB2 H 20.782 -10.433 -12.156 1.00 . A A . 22 GLU HB2 1 1
1 357 1 1 22 GLU HB3 H 21.711 -9.016 -12.624 1.00 . A A . 22 GLU HB3 1 1
1 358 1 1 22 GLU HG2 H 23.663 -10.413 -13.050 1.00 . A A . 22 GLU HG2 1 1
1 359 1 1 22 GLU HG3 H 22.762 -11.841 -12.543 1.00 . A A . 22 GLU HG3 1 1
1 360 1 1 22 GLU N N 22.147 -11.100 -9.970 1.00 . A A . 22 GLU N 1 1
1 361 1 1 22 GLU O O 22.065 -7.758 -9.459 1.00 . A A . 22 GLU O 1 1
1 362 1 1 22 GLU OE1 O 22.061 -10.042 -15.164 1.00 . A A . 22 GLU OE1 1 1
1 363 1 1 22 GLU OE2 O 21.874 -12.194 -14.830 1.00 . A A . 22 GLU OE2 1 1
1 364 1 1 23 LEU C C 19.362 -7.725 -7.917 1.00 . A A . 23 LEU C 1 1
1 365 1 1 23 LEU CA C 19.307 -7.690 -9.456 1.00 . A A . 23 LEU CA 1 1
1 366 1 1 23 LEU CB C 17.853 -7.829 -9.935 1.00 . A A . 23 LEU CB 1 1
1 367 1 1 23 LEU CD1 C 17.379 -5.358 -9.802 1.00 . A A . 23 LEU CD1 1 1
1 368 1 1 23 LEU CD2 C 15.476 -6.993 -9.938 1.00 . A A . 23 LEU CD2 1 1
1 369 1 1 23 LEU CG C 16.890 -6.751 -9.414 1.00 . A A . 23 LEU CG 1 1
1 370 1 1 23 LEU H H 19.710 -9.498 -10.502 1.00 . A A . 23 LEU H 1 1
1 371 1 1 23 LEU HA H 19.692 -6.735 -9.792 1.00 . A A . 23 LEU HA 1 1
1 372 1 1 23 LEU HB2 H 17.848 -7.799 -11.016 1.00 . A A . 23 LEU HB2 1 1
1 373 1 1 23 LEU HB3 H 17.483 -8.794 -9.618 1.00 . A A . 23 LEU HB3 1 1
1 374 1 1 23 LEU HD11 H 18.367 -5.196 -9.393 1.00 . A A . 23 LEU HD11 1 1
1 375 1 1 23 LEU HD12 H 16.703 -4.616 -9.406 1.00 . A A . 23 LEU HD12 1 1
1 376 1 1 23 LEU HD13 H 17.416 -5.274 -10.879 1.00 . A A . 23 LEU HD13 1 1
1 377 1 1 23 LEU HD21 H 15.128 -7.961 -9.606 1.00 . A A . 23 LEU HD21 1 1
1 378 1 1 23 LEU HD22 H 15.480 -6.962 -11.019 1.00 . A A . 23 LEU HD22 1 1
1 379 1 1 23 LEU HD23 H 14.813 -6.227 -9.559 1.00 . A A . 23 LEU HD23 1 1
1 380 1 1 23 LEU HG H 16.857 -6.800 -8.334 1.00 . A A . 23 LEU HG 1 1
1 381 1 1 23 LEU N N 20.141 -8.738 -10.056 1.00 . A A . 23 LEU N 1 1
1 382 1 1 23 LEU O O 19.346 -6.683 -7.260 1.00 . A A . 23 LEU O 1 1
1 383 1 1 24 HIS C C 20.626 -8.346 -5.232 1.00 . A A . 24 HIS C 1 1
1 384 1 1 24 HIS CA C 19.451 -9.098 -5.887 1.00 . A A . 24 HIS CA 1 1
1 385 1 1 24 HIS CB C 19.509 -10.589 -5.534 1.00 . A A . 24 HIS CB 1 1
1 386 1 1 24 HIS CD2 C 18.364 -11.068 -3.253 1.00 . A A . 24 HIS CD2 1 1
1 387 1 1 24 HIS CE1 C 20.161 -11.276 -2.025 1.00 . A A . 24 HIS CE1 1 1
1 388 1 1 24 HIS CG C 19.431 -10.874 -4.061 1.00 . A A . 24 HIS CG 1 1
1 389 1 1 24 HIS H H 19.496 -9.719 -7.922 1.00 . A A . 24 HIS H 1 1
1 390 1 1 24 HIS HA H 18.527 -8.689 -5.504 1.00 . A A . 24 HIS HA 1 1
1 391 1 1 24 HIS HB2 H 18.680 -11.095 -6.008 1.00 . A A . 24 HIS HB2 1 1
1 392 1 1 24 HIS HB3 H 20.435 -11.007 -5.904 1.00 . A A . 24 HIS HB3 1 1
1 393 1 1 24 HIS HD1 H 21.476 -10.931 -3.549 1.00 . A A . 24 HIS HD1 1 1
1 394 1 1 24 HIS HD2 H 17.323 -11.033 -3.547 1.00 . A A . 24 HIS HD2 1 1
1 395 1 1 24 HIS HE1 H 20.817 -11.438 -1.182 1.00 . A A . 24 HIS HE1 1 1
1 396 1 1 24 HIS HE2 H 18.323 -11.726 -1.267 1.00 . A A . 24 HIS HE2 1 1
1 397 1 1 24 HIS N N 19.440 -8.927 -7.347 1.00 . A A . 24 HIS N 1 1
1 398 1 1 24 HIS ND1 N 20.541 -11.011 -3.257 1.00 . A A . 24 HIS ND1 1 1
1 399 1 1 24 HIS NE2 N 18.844 -11.316 -1.993 1.00 . A A . 24 HIS NE2 1 1
1 400 1 1 24 HIS O O 20.454 -7.677 -4.212 1.00 . A A . 24 HIS O 1 1
1 401 1 1 25 GLU C C 22.894 -6.237 -5.504 1.00 . A A . 25 GLU C 1 1
1 402 1 1 25 GLU CA C 23.002 -7.760 -5.313 1.00 . A A . 25 GLU CA 1 1
1 403 1 1 25 GLU CB C 24.270 -8.315 -5.975 1.00 . A A . 25 GLU CB 1 1
1 404 1 1 25 GLU CD C 25.174 -9.357 -8.097 1.00 . A A . 25 GLU CD 1 1
1 405 1 1 25 GLU CG C 24.226 -8.330 -7.499 1.00 . A A . 25 GLU CG 1 1
1 406 1 1 25 GLU H H 21.902 -9.043 -6.607 1.00 . A A . 25 GLU H 1 1
1 407 1 1 25 GLU HA H 23.058 -7.960 -4.251 1.00 . A A . 25 GLU HA 1 1
1 408 1 1 25 GLU HB2 H 25.115 -7.716 -5.666 1.00 . A A . 25 GLU HB2 1 1
1 409 1 1 25 GLU HB3 H 24.419 -9.330 -5.631 1.00 . A A . 25 GLU HB3 1 1
1 410 1 1 25 GLU HG2 H 23.220 -8.565 -7.816 1.00 . A A . 25 GLU HG2 1 1
1 411 1 1 25 GLU HG3 H 24.497 -7.348 -7.866 1.00 . A A . 25 GLU HG3 1 1
1 412 1 1 25 GLU N N 21.814 -8.462 -5.821 1.00 . A A . 25 GLU N 1 1
1 413 1 1 25 GLU O O 23.382 -5.464 -4.678 1.00 . A A . 25 GLU O 1 1
1 414 1 1 25 GLU OE1 O 24.871 -10.565 -8.005 1.00 . A A . 25 GLU OE1 1 1
1 415 1 1 25 GLU OE2 O 26.222 -8.969 -8.652 1.00 . A A . 25 GLU OE2 1 1
1 416 1 1 26 LYS C C 21.045 -3.868 -5.647 1.00 . A A . 26 LYS C 1 1
1 417 1 1 26 LYS CA C 21.936 -4.388 -6.789 1.00 . A A . 26 LYS CA 1 1
1 418 1 1 26 LYS CB C 21.227 -4.181 -8.138 1.00 . A A . 26 LYS CB 1 1
1 419 1 1 26 LYS CD C 19.990 -2.602 -9.691 1.00 . A A . 26 LYS CD 1 1
1 420 1 1 26 LYS CE C 19.479 -1.178 -9.894 1.00 . A A . 26 LYS CE 1 1
1 421 1 1 26 LYS CG C 20.755 -2.747 -8.376 1.00 . A A . 26 LYS CG 1 1
1 422 1 1 26 LYS H H 21.984 -6.460 -7.272 1.00 . A A . 26 LYS H 1 1
1 423 1 1 26 LYS HA H 22.867 -3.837 -6.788 1.00 . A A . 26 LYS HA 1 1
1 424 1 1 26 LYS HB2 H 21.909 -4.448 -8.933 1.00 . A A . 26 LYS HB2 1 1
1 425 1 1 26 LYS HB3 H 20.365 -4.833 -8.184 1.00 . A A . 26 LYS HB3 1 1
1 426 1 1 26 LYS HD2 H 20.647 -2.857 -10.511 1.00 . A A . 26 LYS HD2 1 1
1 427 1 1 26 LYS HD3 H 19.147 -3.278 -9.682 1.00 . A A . 26 LYS HD3 1 1
1 428 1 1 26 LYS HE2 H 18.945 -1.132 -10.832 1.00 . A A . 26 LYS HE2 1 1
1 429 1 1 26 LYS HE3 H 18.805 -0.931 -9.085 1.00 . A A . 26 LYS HE3 1 1
1 430 1 1 26 LYS HG2 H 20.104 -2.454 -7.564 1.00 . A A . 26 LYS HG2 1 1
1 431 1 1 26 LYS HG3 H 21.617 -2.094 -8.398 1.00 . A A . 26 LYS HG3 1 1
1 432 1 1 26 LYS HZ1 H 21.162 -0.304 -10.778 1.00 . A A . 26 LYS HZ1 1 1
1 433 1 1 26 LYS HZ2 H 21.194 -0.296 -9.087 1.00 . A A . 26 LYS HZ2 1 1
1 434 1 1 26 LYS HZ3 H 20.197 0.783 -9.915 1.00 . A A . 26 LYS HZ3 1 1
1 435 1 1 26 LYS N N 22.248 -5.809 -6.587 1.00 . A A . 26 LYS N 1 1
1 436 1 1 26 LYS NZ N 20.585 -0.182 -9.921 1.00 . A A . 26 LYS NZ 1 1
1 437 1 1 26 LYS O O 21.283 -2.795 -5.085 1.00 . A A . 26 LYS O 1 1
1 438 1 1 27 LEU C C 19.781 -4.169 -2.873 1.00 . A A . 27 LEU C 1 1
1 439 1 1 27 LEU CA C 19.083 -4.291 -4.242 1.00 . A A . 27 LEU CA 1 1
1 440 1 1 27 LEU CB C 17.956 -5.332 -4.174 1.00 . A A . 27 LEU CB 1 1
1 441 1 1 27 LEU CD1 C 16.069 -6.569 -5.311 1.00 . A A . 27 LEU CD1 1 1
1 442 1 1 27 LEU CD2 C 16.352 -4.096 -5.685 1.00 . A A . 27 LEU CD2 1 1
1 443 1 1 27 LEU CG C 17.071 -5.423 -5.432 1.00 . A A . 27 LEU CG 1 1
1 444 1 1 27 LEU H H 19.895 -5.494 -5.790 1.00 . A A . 27 LEU H 1 1
1 445 1 1 27 LEU HA H 18.653 -3.331 -4.494 1.00 . A A . 27 LEU HA 1 1
1 446 1 1 27 LEU HB2 H 18.402 -6.302 -4.001 1.00 . A A . 27 LEU HB2 1 1
1 447 1 1 27 LEU HB3 H 17.321 -5.093 -3.332 1.00 . A A . 27 LEU HB3 1 1
1 448 1 1 27 LEU HD11 H 16.601 -7.500 -5.172 1.00 . A A . 27 LEU HD11 1 1
1 449 1 1 27 LEU HD12 H 15.478 -6.626 -6.213 1.00 . A A . 27 LEU HD12 1 1
1 450 1 1 27 LEU HD13 H 15.419 -6.396 -4.465 1.00 . A A . 27 LEU HD13 1 1
1 451 1 1 27 LEU HD21 H 15.720 -3.858 -4.841 1.00 . A A . 27 LEU HD21 1 1
1 452 1 1 27 LEU HD22 H 15.744 -4.180 -6.575 1.00 . A A . 27 LEU HD22 1 1
1 453 1 1 27 LEU HD23 H 17.080 -3.310 -5.821 1.00 . A A . 27 LEU HD23 1 1
1 454 1 1 27 LEU HG H 17.700 -5.626 -6.287 1.00 . A A . 27 LEU HG 1 1
1 455 1 1 27 LEU N N 20.024 -4.650 -5.307 1.00 . A A . 27 LEU N 1 1
1 456 1 1 27 LEU O O 19.699 -3.127 -2.217 1.00 . A A . 27 LEU O 1 1
1 457 1 1 28 VAL C C 22.322 -4.151 -1.187 1.00 . A A . 28 VAL C 1 1
1 458 1 1 28 VAL CA C 21.202 -5.206 -1.172 1.00 . A A . 28 VAL CA 1 1
1 459 1 1 28 VAL CB C 21.796 -6.596 -0.812 1.00 . A A . 28 VAL CB 1 1
1 460 1 1 28 VAL CG1 C 20.698 -7.656 -0.773 1.00 . A A . 28 VAL CG1 1 1
1 461 1 1 28 VAL CG2 C 22.904 -6.994 -1.786 1.00 . A A . 28 VAL CG2 1 1
1 462 1 1 28 VAL H H 20.488 -6.041 -2.998 1.00 . A A . 28 VAL H 1 1
1 463 1 1 28 VAL HA H 20.492 -4.937 -0.399 1.00 . A A . 28 VAL HA 1 1
1 464 1 1 28 VAL HB H 22.227 -6.529 0.179 1.00 . A A . 28 VAL HB 1 1
1 465 1 1 28 VAL HG11 H 20.237 -7.735 -1.748 1.00 . A A . 28 VAL HG11 1 1
1 466 1 1 28 VAL HG12 H 19.951 -7.378 -0.044 1.00 . A A . 28 VAL HG12 1 1
1 467 1 1 28 VAL HG13 H 21.127 -8.611 -0.500 1.00 . A A . 28 VAL HG13 1 1
1 468 1 1 28 VAL HG21 H 23.281 -7.974 -1.525 1.00 . A A . 28 VAL HG21 1 1
1 469 1 1 28 VAL HG22 H 23.708 -6.275 -1.733 1.00 . A A . 28 VAL HG22 1 1
1 470 1 1 28 VAL HG23 H 22.510 -7.017 -2.791 1.00 . A A . 28 VAL HG23 1 1
1 471 1 1 28 VAL N N 20.473 -5.227 -2.449 1.00 . A A . 28 VAL N 1 1
1 472 1 1 28 VAL O O 22.674 -3.585 -0.151 1.00 . A A . 28 VAL O 1 1
1 473 1 1 29 GLY C C 23.289 -1.447 -2.241 1.00 . A A . 29 GLY C 1 1
1 474 1 1 29 GLY CA C 23.868 -2.831 -2.532 1.00 . A A . 29 GLY CA 1 1
1 475 1 1 29 GLY H H 22.633 -4.446 -3.146 1.00 . A A . 29 GLY H 1 1
1 476 1 1 29 GLY HA2 H 24.695 -3.013 -1.860 1.00 . A A . 29 GLY HA2 1 1
1 477 1 1 29 GLY HA3 H 24.236 -2.848 -3.549 1.00 . A A . 29 GLY HA3 1 1
1 478 1 1 29 GLY N N 22.883 -3.897 -2.371 1.00 . A A . 29 GLY N 1 1
1 479 1 1 29 GLY O O 23.980 -0.569 -1.718 1.00 . A A . 29 GLY O 1 1
1 480 1 1 30 MET C C 20.713 0.005 -0.878 1.00 . A A . 30 MET C 1 1
1 481 1 1 30 MET CA C 21.309 -0.001 -2.299 1.00 . A A . 30 MET CA 1 1
1 482 1 1 30 MET CB C 20.211 0.242 -3.345 1.00 . A A . 30 MET CB 1 1
1 483 1 1 30 MET CE C 18.502 -0.703 -5.889 1.00 . A A . 30 MET CE 1 1
1 484 1 1 30 MET CG C 20.754 0.455 -4.752 1.00 . A A . 30 MET CG 1 1
1 485 1 1 30 MET H H 21.537 -1.980 -3.043 1.00 . A A . 30 MET H 1 1
1 486 1 1 30 MET HA H 22.032 0.801 -2.367 1.00 . A A . 30 MET HA 1 1
1 487 1 1 30 MET HB2 H 19.548 -0.612 -3.363 1.00 . A A . 30 MET HB2 1 1
1 488 1 1 30 MET HB3 H 19.647 1.118 -3.063 1.00 . A A . 30 MET HB3 1 1
1 489 1 1 30 MET HE1 H 18.134 -0.854 -4.885 1.00 . A A . 30 MET HE1 1 1
1 490 1 1 30 MET HE2 H 19.128 -1.537 -6.171 1.00 . A A . 30 MET HE2 1 1
1 491 1 1 30 MET HE3 H 17.667 -0.634 -6.571 1.00 . A A . 30 MET HE3 1 1
1 492 1 1 30 MET HG2 H 21.444 1.285 -4.736 1.00 . A A . 30 MET HG2 1 1
1 493 1 1 30 MET HG3 H 21.277 -0.440 -5.061 1.00 . A A . 30 MET HG3 1 1
1 494 1 1 30 MET N N 22.015 -1.257 -2.582 1.00 . A A . 30 MET N 1 1
1 495 1 1 30 MET O O 20.421 1.066 -0.324 1.00 . A A . 30 MET O 1 1
1 496 1 1 30 MET SD S 19.457 0.812 -5.956 1.00 . A A . 30 MET SD 1 1
1 497 1 1 31 GLY C C 18.915 -2.247 1.329 1.00 . A A . 31 GLY C 1 1
1 498 1 1 31 GLY CA C 20.067 -1.268 1.102 1.00 . A A . 31 GLY CA 1 1
1 499 1 1 31 GLY H H 20.716 -2.001 -0.793 1.00 . A A . 31 GLY H 1 1
1 500 1 1 31 GLY HA2 H 20.899 -1.575 1.719 1.00 . A A . 31 GLY HA2 1 1
1 501 1 1 31 GLY HA3 H 19.749 -0.286 1.424 1.00 . A A . 31 GLY HA3 1 1
1 502 1 1 31 GLY N N 20.529 -1.182 -0.288 1.00 . A A . 31 GLY N 1 1
1 503 1 1 31 GLY O O 18.568 -2.545 2.477 1.00 . A A . 31 GLY O 1 1
1 504 1 1 32 PHE C C 17.560 -5.002 1.023 1.00 . A A . 32 PHE C 1 1
1 505 1 1 32 PHE CA C 17.173 -3.669 0.355 1.00 . A A . 32 PHE CA 1 1
1 506 1 1 32 PHE CB C 16.568 -3.944 -1.032 1.00 . A A . 32 PHE CB 1 1
1 507 1 1 32 PHE CD1 C 16.760 -1.803 -2.344 1.00 . A A . 32 PHE CD1 1 1
1 508 1 1 32 PHE CD2 C 14.586 -2.530 -1.675 1.00 . A A . 32 PHE CD2 1 1
1 509 1 1 32 PHE CE1 C 16.205 -0.696 -2.953 1.00 . A A . 32 PHE CE1 1 1
1 510 1 1 32 PHE CE2 C 14.028 -1.423 -2.283 1.00 . A A . 32 PHE CE2 1 1
1 511 1 1 32 PHE CG C 15.960 -2.734 -1.696 1.00 . A A . 32 PHE CG 1 1
1 512 1 1 32 PHE CZ C 14.837 -0.505 -2.923 1.00 . A A . 32 PHE CZ 1 1
1 513 1 1 32 PHE H H 18.647 -2.498 -0.637 1.00 . A A . 32 PHE H 1 1
1 514 1 1 32 PHE HA H 16.424 -3.186 0.966 1.00 . A A . 32 PHE HA 1 1
1 515 1 1 32 PHE HB2 H 17.342 -4.323 -1.683 1.00 . A A . 32 PHE HB2 1 1
1 516 1 1 32 PHE HB3 H 15.794 -4.695 -0.935 1.00 . A A . 32 PHE HB3 1 1
1 517 1 1 32 PHE HD1 H 17.830 -1.950 -2.368 1.00 . A A . 32 PHE HD1 1 1
1 518 1 1 32 PHE HD2 H 13.951 -3.248 -1.177 1.00 . A A . 32 PHE HD2 1 1
1 519 1 1 32 PHE HE1 H 16.840 0.020 -3.453 1.00 . A A . 32 PHE HE1 1 1
1 520 1 1 32 PHE HE2 H 12.957 -1.275 -2.260 1.00 . A A . 32 PHE HE2 1 1
1 521 1 1 32 PHE HZ H 14.403 0.361 -3.398 1.00 . A A . 32 PHE HZ 1 1
1 522 1 1 32 PHE N N 18.317 -2.750 0.250 1.00 . A A . 32 PHE N 1 1
1 523 1 1 32 PHE O O 18.043 -5.923 0.362 1.00 . A A . 32 PHE O 1 1
1 524 1 1 33 VAL C C 16.395 -6.650 4.007 1.00 . A A . 33 VAL C 1 1
1 525 1 1 33 VAL CA C 17.590 -6.332 3.085 1.00 . A A . 33 VAL CA 1 1
1 526 1 1 33 VAL CB C 18.901 -6.275 3.926 1.00 . A A . 33 VAL CB 1 1
1 527 1 1 33 VAL CG1 C 20.117 -6.065 3.025 1.00 . A A . 33 VAL CG1 1 1
1 528 1 1 33 VAL CG2 C 18.826 -5.183 4.994 1.00 . A A . 33 VAL CG2 1 1
1 529 1 1 33 VAL H H 17.064 -4.289 2.823 1.00 . A A . 33 VAL H 1 1
1 530 1 1 33 VAL HA H 17.690 -7.135 2.365 1.00 . A A . 33 VAL HA 1 1
1 531 1 1 33 VAL HB H 19.021 -7.227 4.427 1.00 . A A . 33 VAL HB 1 1
1 532 1 1 33 VAL HG11 H 21.018 -6.064 3.624 1.00 . A A . 33 VAL HG11 1 1
1 533 1 1 33 VAL HG12 H 20.028 -5.119 2.511 1.00 . A A . 33 VAL HG12 1 1
1 534 1 1 33 VAL HG13 H 20.170 -6.863 2.298 1.00 . A A . 33 VAL HG13 1 1
1 535 1 1 33 VAL HG21 H 19.760 -5.145 5.538 1.00 . A A . 33 VAL HG21 1 1
1 536 1 1 33 VAL HG22 H 18.020 -5.403 5.680 1.00 . A A . 33 VAL HG22 1 1
1 537 1 1 33 VAL HG23 H 18.646 -4.229 4.522 1.00 . A A . 33 VAL HG23 1 1
1 538 1 1 33 VAL N N 17.362 -5.087 2.339 1.00 . A A . 33 VAL N 1 1
1 539 1 1 33 VAL O O 15.780 -5.740 4.579 1.00 . A A . 33 VAL O 1 1
1 540 1 1 34 PRO C C 15.015 -7.834 6.446 1.00 . A A . 34 PRO C 1 1
1 541 1 1 34 PRO CA C 14.906 -8.368 5.006 1.00 . A A . 34 PRO CA 1 1
1 542 1 1 34 PRO CB C 14.993 -9.901 4.981 1.00 . A A . 34 PRO CB 1 1
1 543 1 1 34 PRO CD C 16.696 -9.098 3.506 1.00 . A A . 34 PRO CD 1 1
1 544 1 1 34 PRO CG C 15.710 -10.218 3.713 1.00 . A A . 34 PRO CG 1 1
1 545 1 1 34 PRO HA H 13.959 -8.052 4.580 1.00 . A A . 34 PRO HA 1 1
1 546 1 1 34 PRO HB2 H 15.543 -10.251 5.845 1.00 . A A . 34 PRO HB2 1 1
1 547 1 1 34 PRO HB3 H 13.997 -10.323 4.988 1.00 . A A . 34 PRO HB3 1 1
1 548 1 1 34 PRO HD2 H 17.638 -9.326 3.987 1.00 . A A . 34 PRO HD2 1 1
1 549 1 1 34 PRO HD3 H 16.845 -8.915 2.451 1.00 . A A . 34 PRO HD3 1 1
1 550 1 1 34 PRO HG2 H 16.228 -11.163 3.808 1.00 . A A . 34 PRO HG2 1 1
1 551 1 1 34 PRO HG3 H 15.008 -10.258 2.891 1.00 . A A . 34 PRO HG3 1 1
1 552 1 1 34 PRO N N 16.038 -7.946 4.155 1.00 . A A . 34 PRO N 1 1
1 553 1 1 34 PRO O O 15.907 -8.230 7.205 1.00 . A A . 34 PRO O 1 1
1 554 1 1 35 GLY C C 14.120 -4.769 8.046 1.00 . A A . 35 GLY C 1 1
1 555 1 1 35 GLY CA C 14.148 -6.295 8.124 1.00 . A A . 35 GLY CA 1 1
1 556 1 1 35 GLY H H 13.365 -6.727 6.195 1.00 . A A . 35 GLY H 1 1
1 557 1 1 35 GLY HA2 H 13.300 -6.629 8.702 1.00 . A A . 35 GLY HA2 1 1
1 558 1 1 35 GLY HA3 H 15.054 -6.599 8.634 1.00 . A A . 35 GLY HA3 1 1
1 559 1 1 35 GLY N N 14.099 -6.939 6.813 1.00 . A A . 35 GLY N 1 1
1 560 1 1 35 GLY O O 13.655 -4.106 8.975 1.00 . A A . 35 GLY O 1 1
1 561 1 1 36 GLU C C 13.231 -2.144 6.757 1.00 . A A . 36 GLU C 1 1
1 562 1 1 36 GLU CA C 14.636 -2.756 6.736 1.00 . A A . 36 GLU CA 1 1
1 563 1 1 36 GLU CB C 15.317 -2.400 5.402 1.00 . A A . 36 GLU CB 1 1
1 564 1 1 36 GLU CD C 17.339 -1.243 6.399 1.00 . A A . 36 GLU CD 1 1
1 565 1 1 36 GLU CG C 16.838 -2.339 5.469 1.00 . A A . 36 GLU CG 1 1
1 566 1 1 36 GLU H H 14.995 -4.795 6.244 1.00 . A A . 36 GLU H 1 1
1 567 1 1 36 GLU HA H 15.209 -2.321 7.542 1.00 . A A . 36 GLU HA 1 1
1 568 1 1 36 GLU HB2 H 15.042 -3.139 4.664 1.00 . A A . 36 GLU HB2 1 1
1 569 1 1 36 GLU HB3 H 14.957 -1.433 5.074 1.00 . A A . 36 GLU HB3 1 1
1 570 1 1 36 GLU HG2 H 17.210 -3.291 5.818 1.00 . A A . 36 GLU HG2 1 1
1 571 1 1 36 GLU HG3 H 17.220 -2.148 4.475 1.00 . A A . 36 GLU HG3 1 1
1 572 1 1 36 GLU N N 14.620 -4.214 6.940 1.00 . A A . 36 GLU N 1 1
1 573 1 1 36 GLU O O 12.258 -2.761 6.326 1.00 . A A . 36 GLU O 1 1
1 574 1 1 36 GLU OE1 O 16.727 -0.158 6.436 1.00 . A A . 36 GLU OE1 1 1
1 575 1 1 36 GLU OE2 O 18.361 -1.458 7.084 1.00 . A A . 36 GLU OE2 1 1
1 576 1 1 37 GLU C C 11.964 0.899 6.111 1.00 . A A . 37 GLU C 1 1
1 577 1 1 37 GLU CA C 11.895 -0.154 7.219 1.00 . A A . 37 GLU CA 1 1
1 578 1 1 37 GLU CB C 11.621 0.500 8.577 1.00 . A A . 37 GLU CB 1 1
1 579 1 1 37 GLU CD C 11.247 0.135 11.057 1.00 . A A . 37 GLU CD 1 1
1 580 1 1 37 GLU CG C 11.387 -0.513 9.690 1.00 . A A . 37 GLU CG 1 1
1 581 1 1 37 GLU H H 13.931 -0.519 7.679 1.00 . A A . 37 GLU H 1 1
1 582 1 1 37 GLU HA H 11.089 -0.842 6.992 1.00 . A A . 37 GLU HA 1 1
1 583 1 1 37 GLU HB2 H 12.467 1.118 8.848 1.00 . A A . 37 GLU HB2 1 1
1 584 1 1 37 GLU HB3 H 10.743 1.124 8.497 1.00 . A A . 37 GLU HB3 1 1
1 585 1 1 37 GLU HG2 H 10.481 -1.063 9.476 1.00 . A A . 37 GLU HG2 1 1
1 586 1 1 37 GLU HG3 H 12.221 -1.200 9.713 1.00 . A A . 37 GLU HG3 1 1
1 587 1 1 37 GLU N N 13.139 -0.920 7.263 1.00 . A A . 37 GLU N 1 1
1 588 1 1 37 GLU O O 12.697 1.881 6.211 1.00 . A A . 37 GLU O 1 1
1 589 1 1 37 GLU OE1 O 12.279 0.377 11.714 1.00 . A A . 37 GLU OE1 1 1
1 590 1 1 37 GLU OE2 O 10.105 0.406 11.479 1.00 . A A . 37 GLU OE2 1 1
1 591 1 1 38 ILE C C 9.952 2.391 3.775 1.00 . A A . 38 ILE C 1 1
1 592 1 1 38 ILE CA C 11.230 1.539 3.870 1.00 . A A . 38 ILE CA 1 1
1 593 1 1 38 ILE CB C 11.396 0.704 2.571 1.00 . A A . 38 ILE CB 1 1
1 594 1 1 38 ILE CD1 C 11.584 0.869 0.025 1.00 . A A . 38 ILE CD1 1 1
1 595 1 1 38 ILE CG1 C 11.418 1.618 1.333 1.00 . A A . 38 ILE CG1 1 1
1 596 1 1 38 ILE CG2 C 10.289 -0.346 2.454 1.00 . A A . 38 ILE CG2 1 1
1 597 1 1 38 ILE H H 10.618 -0.107 5.055 1.00 . A A . 38 ILE H 1 1
1 598 1 1 38 ILE HA H 12.085 2.199 3.957 1.00 . A A . 38 ILE HA 1 1
1 599 1 1 38 ILE HB H 12.341 0.178 2.634 1.00 . A A . 38 ILE HB 1 1
1 600 1 1 38 ILE HD11 H 10.757 0.186 -0.108 1.00 . A A . 38 ILE HD11 1 1
1 601 1 1 38 ILE HD12 H 12.510 0.313 0.042 1.00 . A A . 38 ILE HD12 1 1
1 602 1 1 38 ILE HD13 H 11.603 1.573 -0.792 1.00 . A A . 38 ILE HD13 1 1
1 603 1 1 38 ILE HG12 H 10.490 2.169 1.281 1.00 . A A . 38 ILE HG12 1 1
1 604 1 1 38 ILE HG13 H 12.240 2.315 1.421 1.00 . A A . 38 ILE HG13 1 1
1 605 1 1 38 ILE HG21 H 9.328 0.146 2.379 1.00 . A A . 38 ILE HG21 1 1
1 606 1 1 38 ILE HG22 H 10.298 -0.979 3.330 1.00 . A A . 38 ILE HG22 1 1
1 607 1 1 38 ILE HG23 H 10.452 -0.952 1.575 1.00 . A A . 38 ILE HG23 1 1
1 608 1 1 38 ILE N N 11.210 0.671 5.048 1.00 . A A . 38 ILE N 1 1
1 609 1 1 38 ILE O O 8.836 1.879 3.862 1.00 . A A . 38 ILE O 1 1
1 610 1 1 39 GLU C C 9.097 5.378 2.114 1.00 . A A . 39 GLU C 1 1
1 611 1 1 39 GLU CA C 8.998 4.623 3.451 1.00 . A A . 39 GLU CA 1 1
1 612 1 1 39 GLU CB C 8.943 5.611 4.633 1.00 . A A . 39 GLU CB 1 1
1 613 1 1 39 GLU CD C 10.175 7.341 6.036 1.00 . A A . 39 GLU CD 1 1
1 614 1 1 39 GLU CG C 10.230 6.403 4.838 1.00 . A A . 39 GLU CG 1 1
1 615 1 1 39 GLU H H 11.041 4.056 3.605 1.00 . A A . 39 GLU H 1 1
1 616 1 1 39 GLU HA H 8.089 4.037 3.445 1.00 . A A . 39 GLU HA 1 1
1 617 1 1 39 GLU HB2 H 8.135 6.312 4.466 1.00 . A A . 39 GLU HB2 1 1
1 618 1 1 39 GLU HB3 H 8.739 5.056 5.539 1.00 . A A . 39 GLU HB3 1 1
1 619 1 1 39 GLU HG2 H 11.043 5.708 4.984 1.00 . A A . 39 GLU HG2 1 1
1 620 1 1 39 GLU HG3 H 10.420 6.988 3.948 1.00 . A A . 39 GLU HG3 1 1
1 621 1 1 39 GLU N N 10.127 3.698 3.613 1.00 . A A . 39 GLU N 1 1
1 622 1 1 39 GLU O O 10.150 5.922 1.766 1.00 . A A . 39 GLU O 1 1
1 623 1 1 39 GLU OE1 O 10.249 6.858 7.187 1.00 . A A . 39 GLU OE1 1 1
1 624 1 1 39 GLU OE2 O 10.080 8.569 5.834 1.00 . A A . 39 GLU OE2 1 1
1 625 1 1 40 ILE C C 7.859 7.614 0.300 1.00 . A A . 40 ILE C 1 1
1 626 1 1 40 ILE CA C 7.955 6.098 0.075 1.00 . A A . 40 ILE CA 1 1
1 627 1 1 40 ILE CB C 6.757 5.631 -0.793 1.00 . A A . 40 ILE CB 1 1
1 628 1 1 40 ILE CD1 C 8.056 3.674 -1.828 1.00 . A A . 40 ILE CD1 1 1
1 629 1 1 40 ILE CG1 C 6.827 4.114 -1.055 1.00 . A A . 40 ILE CG1 1 1
1 630 1 1 40 ILE CG2 C 6.713 6.402 -2.114 1.00 . A A . 40 ILE CG2 1 1
1 631 1 1 40 ILE H H 7.211 4.896 1.659 1.00 . A A . 40 ILE H 1 1
1 632 1 1 40 ILE HA H 8.869 5.881 -0.463 1.00 . A A . 40 ILE HA 1 1
1 633 1 1 40 ILE HB H 5.847 5.851 -0.252 1.00 . A A . 40 ILE HB 1 1
1 634 1 1 40 ILE HD11 H 8.036 2.601 -1.956 1.00 . A A . 40 ILE HD11 1 1
1 635 1 1 40 ILE HD12 H 8.946 3.954 -1.282 1.00 . A A . 40 ILE HD12 1 1
1 636 1 1 40 ILE HD13 H 8.064 4.151 -2.796 1.00 . A A . 40 ILE HD13 1 1
1 637 1 1 40 ILE HG12 H 6.829 3.590 -0.111 1.00 . A A . 40 ILE HG12 1 1
1 638 1 1 40 ILE HG13 H 5.954 3.815 -1.622 1.00 . A A . 40 ILE HG13 1 1
1 639 1 1 40 ILE HG21 H 7.632 6.238 -2.658 1.00 . A A . 40 ILE HG21 1 1
1 640 1 1 40 ILE HG22 H 6.600 7.458 -1.914 1.00 . A A . 40 ILE HG22 1 1
1 641 1 1 40 ILE HG23 H 5.877 6.058 -2.706 1.00 . A A . 40 ILE HG23 1 1
1 642 1 1 40 ILE N N 8.003 5.384 1.354 1.00 . A A . 40 ILE N 1 1
1 643 1 1 40 ILE O O 7.019 8.085 1.068 1.00 . A A . 40 ILE O 1 1
1 644 1 1 41 VAL C C 7.885 10.512 -1.294 1.00 . A A . 41 VAL C 1 1
1 645 1 1 41 VAL CA C 8.744 9.831 -0.218 1.00 . A A . 41 VAL CA 1 1
1 646 1 1 41 VAL CB C 10.189 10.386 -0.289 1.00 . A A . 41 VAL CB 1 1
1 647 1 1 41 VAL CG1 C 10.220 11.878 0.039 1.00 . A A . 41 VAL CG1 1 1
1 648 1 1 41 VAL CG2 C 11.103 9.604 0.644 1.00 . A A . 41 VAL CG2 1 1
1 649 1 1 41 VAL H H 9.377 7.943 -0.958 1.00 . A A . 41 VAL H 1 1
1 650 1 1 41 VAL HA H 8.339 10.071 0.758 1.00 . A A . 41 VAL HA 1 1
1 651 1 1 41 VAL HB H 10.554 10.257 -1.299 1.00 . A A . 41 VAL HB 1 1
1 652 1 1 41 VAL HG11 H 9.805 12.038 1.024 1.00 . A A . 41 VAL HG11 1 1
1 653 1 1 41 VAL HG12 H 9.636 12.422 -0.690 1.00 . A A . 41 VAL HG12 1 1
1 654 1 1 41 VAL HG13 H 11.240 12.232 0.018 1.00 . A A . 41 VAL HG13 1 1
1 655 1 1 41 VAL HG21 H 12.105 10.003 0.587 1.00 . A A . 41 VAL HG21 1 1
1 656 1 1 41 VAL HG22 H 11.114 8.563 0.353 1.00 . A A . 41 VAL HG22 1 1
1 657 1 1 41 VAL HG23 H 10.742 9.689 1.660 1.00 . A A . 41 VAL HG23 1 1
1 658 1 1 41 VAL N N 8.728 8.373 -0.362 1.00 . A A . 41 VAL N 1 1
1 659 1 1 41 VAL O O 6.977 11.286 -0.986 1.00 . A A . 41 VAL O 1 1
1 660 1 1 42 GLN C C 7.518 9.872 -4.929 1.00 . A A . 42 GLN C 1 1
1 661 1 1 42 GLN CA C 7.421 10.776 -3.685 1.00 . A A . 42 GLN CA 1 1
1 662 1 1 42 GLN CB C 7.899 12.213 -3.993 1.00 . A A . 42 GLN CB 1 1
1 663 1 1 42 GLN CD C 9.342 12.283 -6.095 1.00 . A A . 42 GLN CD 1 1
1 664 1 1 42 GLN CG C 9.315 12.327 -4.573 1.00 . A A . 42 GLN CG 1 1
1 665 1 1 42 GLN H H 8.928 9.611 -2.747 1.00 . A A . 42 GLN H 1 1
1 666 1 1 42 GLN HA H 6.383 10.818 -3.383 1.00 . A A . 42 GLN HA 1 1
1 667 1 1 42 GLN HB2 H 7.214 12.658 -4.699 1.00 . A A . 42 GLN HB2 1 1
1 668 1 1 42 GLN HB3 H 7.866 12.785 -3.076 1.00 . A A . 42 GLN HB3 1 1
1 669 1 1 42 GLN HE21 H 11.184 11.571 -6.094 1.00 . A A . 42 GLN HE21 1 1
1 670 1 1 42 GLN HE22 H 10.472 11.823 -7.648 1.00 . A A . 42 GLN HE22 1 1
1 671 1 1 42 GLN HG2 H 9.749 13.263 -4.251 1.00 . A A . 42 GLN HG2 1 1
1 672 1 1 42 GLN HG3 H 9.912 11.509 -4.194 1.00 . A A . 42 GLN HG3 1 1
1 673 1 1 42 GLN N N 8.182 10.219 -2.561 1.00 . A A . 42 GLN N 1 1
1 674 1 1 42 GLN NE2 N 10.442 11.846 -6.667 1.00 . A A . 42 GLN NE2 1 1
1 675 1 1 42 GLN O O 8.488 9.130 -5.103 1.00 . A A . 42 GLN O 1 1
1 676 1 1 42 GLN OE1 O 8.383 12.672 -6.753 1.00 . A A . 42 GLN OE1 1 1
1 677 1 1 43 VAL C C 6.363 9.914 -8.265 1.00 . A A . 43 VAL C 1 1
1 678 1 1 43 VAL CA C 6.417 9.079 -6.978 1.00 . A A . 43 VAL CA 1 1
1 679 1 1 43 VAL CB C 5.156 8.173 -6.916 1.00 . A A . 43 VAL CB 1 1
1 680 1 1 43 VAL CG1 C 5.002 7.343 -8.195 1.00 . A A . 43 VAL CG1 1 1
1 681 1 1 43 VAL CG2 C 5.200 7.273 -5.679 1.00 . A A . 43 VAL CG2 1 1
1 682 1 1 43 VAL H H 5.785 10.585 -5.620 1.00 . A A . 43 VAL H 1 1
1 683 1 1 43 VAL HA H 7.292 8.444 -7.006 1.00 . A A . 43 VAL HA 1 1
1 684 1 1 43 VAL HB H 4.287 8.812 -6.832 1.00 . A A . 43 VAL HB 1 1
1 685 1 1 43 VAL HG11 H 5.882 6.735 -8.342 1.00 . A A . 43 VAL HG11 1 1
1 686 1 1 43 VAL HG12 H 4.876 8.003 -9.042 1.00 . A A . 43 VAL HG12 1 1
1 687 1 1 43 VAL HG13 H 4.135 6.703 -8.110 1.00 . A A . 43 VAL HG13 1 1
1 688 1 1 43 VAL HG21 H 6.091 6.662 -5.706 1.00 . A A . 43 VAL HG21 1 1
1 689 1 1 43 VAL HG22 H 4.327 6.636 -5.661 1.00 . A A . 43 VAL HG22 1 1
1 690 1 1 43 VAL HG23 H 5.213 7.886 -4.789 1.00 . A A . 43 VAL HG23 1 1
1 691 1 1 43 VAL N N 6.501 9.937 -5.786 1.00 . A A . 43 VAL N 1 1
1 692 1 1 43 VAL O O 5.746 10.981 -8.297 1.00 . A A . 43 VAL O 1 1
1 693 1 1 44 ALA C C 5.464 10.070 -11.132 1.00 . A A . 44 ALA C 1 1
1 694 1 1 44 ALA CA C 6.922 10.066 -10.637 1.00 . A A . 44 ALA CA 1 1
1 695 1 1 44 ALA CB C 7.823 9.351 -11.638 1.00 . A A . 44 ALA CB 1 1
1 696 1 1 44 ALA H H 7.566 8.623 -9.217 1.00 . A A . 44 ALA H 1 1
1 697 1 1 44 ALA HA H 7.267 11.087 -10.537 1.00 . A A . 44 ALA HA 1 1
1 698 1 1 44 ALA HB1 H 7.489 8.331 -11.762 1.00 . A A . 44 ALA HB1 1 1
1 699 1 1 44 ALA HB2 H 8.840 9.355 -11.271 1.00 . A A . 44 ALA HB2 1 1
1 700 1 1 44 ALA HB3 H 7.783 9.861 -12.590 1.00 . A A . 44 ALA HB3 1 1
1 701 1 1 44 ALA N N 7.014 9.428 -9.322 1.00 . A A . 44 ALA N 1 1
1 702 1 1 44 ALA O O 4.819 9.021 -11.170 1.00 . A A . 44 ALA O 1 1
1 703 1 1 45 PRO C C 3.058 10.429 -13.025 1.00 . A A . 45 PRO C 1 1
1 704 1 1 45 PRO CA C 3.504 11.387 -11.901 1.00 . A A . 45 PRO CA 1 1
1 705 1 1 45 PRO CB C 3.394 12.856 -12.354 1.00 . A A . 45 PRO CB 1 1
1 706 1 1 45 PRO CD C 5.653 12.521 -11.640 1.00 . A A . 45 PRO CD 1 1
1 707 1 1 45 PRO CG C 4.799 13.303 -12.595 1.00 . A A . 45 PRO CG 1 1
1 708 1 1 45 PRO HA H 2.865 11.231 -11.043 1.00 . A A . 45 PRO HA 1 1
1 709 1 1 45 PRO HB2 H 2.801 12.918 -13.256 1.00 . A A . 45 PRO HB2 1 1
1 710 1 1 45 PRO HB3 H 2.925 13.438 -11.574 1.00 . A A . 45 PRO HB3 1 1
1 711 1 1 45 PRO HD2 H 6.643 12.372 -12.050 1.00 . A A . 45 PRO HD2 1 1
1 712 1 1 45 PRO HD3 H 5.710 13.018 -10.681 1.00 . A A . 45 PRO HD3 1 1
1 713 1 1 45 PRO HG2 H 5.084 13.091 -13.616 1.00 . A A . 45 PRO HG2 1 1
1 714 1 1 45 PRO HG3 H 4.886 14.363 -12.396 1.00 . A A . 45 PRO HG3 1 1
1 715 1 1 45 PRO N N 4.928 11.242 -11.526 1.00 . A A . 45 PRO N 1 1
1 716 1 1 45 PRO O O 1.872 10.125 -13.156 1.00 . A A . 45 PRO O 1 1
1 717 1 1 46 LEU C C 3.609 7.571 -14.463 1.00 . A A . 46 LEU C 1 1
1 718 1 1 46 LEU CA C 3.708 9.037 -14.931 1.00 . A A . 46 LEU CA 1 1
1 719 1 1 46 LEU CB C 4.764 9.166 -16.043 1.00 . A A . 46 LEU CB 1 1
1 720 1 1 46 LEU CD1 C 5.375 11.624 -15.881 1.00 . A A . 46 LEU CD1 1 1
1 721 1 1 46 LEU CD2 C 5.611 10.409 -18.069 1.00 . A A . 46 LEU CD2 1 1
1 722 1 1 46 LEU CG C 4.808 10.523 -16.775 1.00 . A A . 46 LEU CG 1 1
1 723 1 1 46 LEU H H 4.941 10.214 -13.661 1.00 . A A . 46 LEU H 1 1
1 724 1 1 46 LEU HA H 2.747 9.325 -15.336 1.00 . A A . 46 LEU HA 1 1
1 725 1 1 46 LEU HB2 H 5.737 8.984 -15.607 1.00 . A A . 46 LEU HB2 1 1
1 726 1 1 46 LEU HB3 H 4.573 8.395 -16.777 1.00 . A A . 46 LEU HB3 1 1
1 727 1 1 46 LEU HD11 H 5.394 12.559 -16.424 1.00 . A A . 46 LEU HD11 1 1
1 728 1 1 46 LEU HD12 H 6.380 11.364 -15.578 1.00 . A A . 46 LEU HD12 1 1
1 729 1 1 46 LEU HD13 H 4.752 11.732 -15.005 1.00 . A A . 46 LEU HD13 1 1
1 730 1 1 46 LEU HD21 H 5.164 9.659 -18.704 1.00 . A A . 46 LEU HD21 1 1
1 731 1 1 46 LEU HD22 H 6.630 10.127 -17.842 1.00 . A A . 46 LEU HD22 1 1
1 732 1 1 46 LEU HD23 H 5.608 11.361 -18.583 1.00 . A A . 46 LEU HD23 1 1
1 733 1 1 46 LEU HG H 3.799 10.809 -17.038 1.00 . A A . 46 LEU HG 1 1
1 734 1 1 46 LEU N N 4.012 9.949 -13.821 1.00 . A A . 46 LEU N 1 1
1 735 1 1 46 LEU O O 3.128 6.709 -15.200 1.00 . A A . 46 LEU O 1 1
1 736 1 1 47 GLY C C 5.232 5.558 -11.879 1.00 . A A . 47 GLY C 1 1
1 737 1 1 47 GLY CA C 3.998 5.941 -12.693 1.00 . A A . 47 GLY CA 1 1
1 738 1 1 47 GLY H H 4.436 8.020 -12.697 1.00 . A A . 47 GLY H 1 1
1 739 1 1 47 GLY HA2 H 3.128 5.869 -12.057 1.00 . A A . 47 GLY HA2 1 1
1 740 1 1 47 GLY HA3 H 3.890 5.239 -13.507 1.00 . A A . 47 GLY HA3 1 1
1 741 1 1 47 GLY N N 4.064 7.296 -13.240 1.00 . A A . 47 GLY N 1 1
1 742 1 1 47 GLY O O 5.126 5.220 -10.702 1.00 . A A . 47 GLY O 1 1
1 743 1 1 48 ASP C C 8.847 5.914 -12.615 1.00 . A A . 48 ASP C 1 1
1 744 1 1 48 ASP CA C 7.667 5.279 -11.842 1.00 . A A . 48 ASP CA 1 1
1 745 1 1 48 ASP CB C 7.820 3.754 -11.703 1.00 . A A . 48 ASP CB 1 1
1 746 1 1 48 ASP CG C 8.158 3.054 -13.008 1.00 . A A . 48 ASP CG 1 1
1 747 1 1 48 ASP H H 6.416 5.834 -13.464 1.00 . A A . 48 ASP H 1 1
1 748 1 1 48 ASP HA H 7.631 5.721 -10.852 1.00 . A A . 48 ASP HA 1 1
1 749 1 1 48 ASP HB2 H 8.599 3.540 -10.988 1.00 . A A . 48 ASP HB2 1 1
1 750 1 1 48 ASP HB3 H 6.890 3.349 -11.333 1.00 . A A . 48 ASP HB3 1 1
1 751 1 1 48 ASP N N 6.401 5.592 -12.514 1.00 . A A . 48 ASP N 1 1
1 752 1 1 48 ASP O O 8.654 6.395 -13.737 1.00 . A A . 48 ASP O 1 1
1 753 1 1 48 ASP OD1 O 7.298 3.021 -13.911 1.00 . A A . 48 ASP OD1 1 1
1 754 1 1 48 ASP OD2 O 9.275 2.505 -13.126 1.00 . A A . 48 ASP OD2 1 1
1 755 1 1 49 PRO C C 9.884 5.955 -9.525 1.00 . A A . 49 PRO C 1 1
1 756 1 1 49 PRO CA C 10.463 5.282 -10.785 1.00 . A A . 49 PRO CA 1 1
1 757 1 1 49 PRO CB C 11.994 5.387 -10.788 1.00 . A A . 49 PRO CB 1 1
1 758 1 1 49 PRO CD C 11.239 6.634 -12.672 1.00 . A A . 49 PRO CD 1 1
1 759 1 1 49 PRO CG C 12.279 6.611 -11.586 1.00 . A A . 49 PRO CG 1 1
1 760 1 1 49 PRO HA H 10.185 4.239 -10.784 1.00 . A A . 49 PRO HA 1 1
1 761 1 1 49 PRO HB2 H 12.361 5.478 -9.774 1.00 . A A . 49 PRO HB2 1 1
1 762 1 1 49 PRO HB3 H 12.418 4.507 -11.251 1.00 . A A . 49 PRO HB3 1 1
1 763 1 1 49 PRO HD2 H 10.981 7.652 -12.929 1.00 . A A . 49 PRO HD2 1 1
1 764 1 1 49 PRO HD3 H 11.592 6.103 -13.547 1.00 . A A . 49 PRO HD3 1 1
1 765 1 1 49 PRO HG2 H 12.191 7.489 -10.960 1.00 . A A . 49 PRO HG2 1 1
1 766 1 1 49 PRO HG3 H 13.269 6.553 -12.014 1.00 . A A . 49 PRO HG3 1 1
1 767 1 1 49 PRO N N 10.088 5.935 -12.063 1.00 . A A . 49 PRO N 1 1
1 768 1 1 49 PRO O O 9.372 7.076 -9.571 1.00 . A A . 49 PRO O 1 1
1 769 1 1 50 ILE C C 10.734 6.058 -6.192 1.00 . A A . 50 ILE C 1 1
1 770 1 1 50 ILE CA C 9.529 5.766 -7.102 1.00 . A A . 50 ILE CA 1 1
1 771 1 1 50 ILE CB C 8.555 4.794 -6.364 1.00 . A A . 50 ILE CB 1 1
1 772 1 1 50 ILE CD1 C 9.099 2.411 -7.206 1.00 . A A . 50 ILE CD1 1 1
1 773 1 1 50 ILE CG1 C 9.205 3.418 -6.074 1.00 . A A . 50 ILE CG1 1 1
1 774 1 1 50 ILE CG2 C 7.265 4.617 -7.163 1.00 . A A . 50 ILE CG2 1 1
1 775 1 1 50 ILE H H 10.362 4.346 -8.438 1.00 . A A . 50 ILE H 1 1
1 776 1 1 50 ILE HA H 9.002 6.697 -7.282 1.00 . A A . 50 ILE HA 1 1
1 777 1 1 50 ILE HB H 8.289 5.255 -5.421 1.00 . A A . 50 ILE HB 1 1
1 778 1 1 50 ILE HD11 H 9.619 1.506 -6.930 1.00 . A A . 50 ILE HD11 1 1
1 779 1 1 50 ILE HD12 H 9.542 2.820 -8.101 1.00 . A A . 50 ILE HD12 1 1
1 780 1 1 50 ILE HD13 H 8.059 2.183 -7.391 1.00 . A A . 50 ILE HD13 1 1
1 781 1 1 50 ILE HG12 H 10.255 3.559 -5.864 1.00 . A A . 50 ILE HG12 1 1
1 782 1 1 50 ILE HG13 H 8.731 2.983 -5.204 1.00 . A A . 50 ILE HG13 1 1
1 783 1 1 50 ILE HG21 H 6.756 5.566 -7.239 1.00 . A A . 50 ILE HG21 1 1
1 784 1 1 50 ILE HG22 H 6.625 3.906 -6.663 1.00 . A A . 50 ILE HG22 1 1
1 785 1 1 50 ILE HG23 H 7.499 4.255 -8.155 1.00 . A A . 50 ILE HG23 1 1
1 786 1 1 50 ILE N N 9.973 5.244 -8.399 1.00 . A A . 50 ILE N 1 1
1 787 1 1 50 ILE O O 11.699 5.290 -6.156 1.00 . A A . 50 ILE O 1 1
1 788 1 1 51 VAL C C 11.393 7.193 -3.096 1.00 . A A . 51 VAL C 1 1
1 789 1 1 51 VAL CA C 11.762 7.545 -4.543 1.00 . A A . 51 VAL CA 1 1
1 790 1 1 51 VAL CB C 12.102 9.054 -4.642 1.00 . A A . 51 VAL CB 1 1
1 791 1 1 51 VAL CG1 C 13.223 9.428 -3.670 1.00 . A A . 51 VAL CG1 1 1
1 792 1 1 51 VAL CG2 C 12.486 9.422 -6.075 1.00 . A A . 51 VAL CG2 1 1
1 793 1 1 51 VAL H H 9.901 7.762 -5.548 1.00 . A A . 51 VAL H 1 1
1 794 1 1 51 VAL HA H 12.645 6.982 -4.822 1.00 . A A . 51 VAL HA 1 1
1 795 1 1 51 VAL HB H 11.219 9.620 -4.372 1.00 . A A . 51 VAL HB 1 1
1 796 1 1 51 VAL HG11 H 12.908 9.223 -2.658 1.00 . A A . 51 VAL HG11 1 1
1 797 1 1 51 VAL HG12 H 13.450 10.480 -3.768 1.00 . A A . 51 VAL HG12 1 1
1 798 1 1 51 VAL HG13 H 14.107 8.847 -3.896 1.00 . A A . 51 VAL HG13 1 1
1 799 1 1 51 VAL HG21 H 13.358 8.855 -6.374 1.00 . A A . 51 VAL HG21 1 1
1 800 1 1 51 VAL HG22 H 12.706 10.477 -6.130 1.00 . A A . 51 VAL HG22 1 1
1 801 1 1 51 VAL HG23 H 11.665 9.191 -6.739 1.00 . A A . 51 VAL HG23 1 1
1 802 1 1 51 VAL N N 10.682 7.174 -5.466 1.00 . A A . 51 VAL N 1 1
1 803 1 1 51 VAL O O 10.426 7.720 -2.537 1.00 . A A . 51 VAL O 1 1
1 804 1 1 52 CYS C C 13.096 6.095 -0.198 1.00 . A A . 52 CYS C 1 1
1 805 1 1 52 CYS CA C 11.915 5.816 -1.136 1.00 . A A . 52 CYS CA 1 1
1 806 1 1 52 CYS CB C 11.640 4.312 -1.175 1.00 . A A . 52 CYS CB 1 1
1 807 1 1 52 CYS H H 12.962 5.964 -2.978 1.00 . A A . 52 CYS H 1 1
1 808 1 1 52 CYS HA H 11.039 6.324 -0.755 1.00 . A A . 52 CYS HA 1 1
1 809 1 1 52 CYS HB2 H 11.452 3.961 -0.169 1.00 . A A . 52 CYS HB2 1 1
1 810 1 1 52 CYS HB3 H 10.768 4.126 -1.784 1.00 . A A . 52 CYS HB3 1 1
1 811 1 1 52 CYS HG H 13.315 3.821 -3.042 1.00 . A A . 52 CYS HG 1 1
1 812 1 1 52 CYS N N 12.177 6.304 -2.496 1.00 . A A . 52 CYS N 1 1
1 813 1 1 52 CYS O O 14.147 6.562 -0.630 1.00 . A A . 52 CYS O 1 1
1 814 1 1 52 CYS SG S 12.998 3.330 -1.850 1.00 . A A . 52 CYS SG 1 1
1 815 1 1 53 LYS C C 14.402 4.645 2.705 1.00 . A A . 53 LYS C 1 1
1 816 1 1 53 LYS CA C 13.973 5.985 2.092 1.00 . A A . 53 LYS CA 1 1
1 817 1 1 53 LYS CB C 13.507 6.929 3.210 1.00 . A A . 53 LYS CB 1 1
1 818 1 1 53 LYS CD C 12.721 9.250 3.847 1.00 . A A . 53 LYS CD 1 1
1 819 1 1 53 LYS CE C 13.407 9.167 5.208 1.00 . A A . 53 LYS CE 1 1
1 820 1 1 53 LYS CG C 13.434 8.396 2.797 1.00 . A A . 53 LYS CG 1 1
1 821 1 1 53 LYS H H 12.035 5.480 1.379 1.00 . A A . 53 LYS H 1 1
1 822 1 1 53 LYS HA H 14.828 6.428 1.599 1.00 . A A . 53 LYS HA 1 1
1 823 1 1 53 LYS HB2 H 12.524 6.620 3.537 1.00 . A A . 53 LYS HB2 1 1
1 824 1 1 53 LYS HB3 H 14.192 6.849 4.043 1.00 . A A . 53 LYS HB3 1 1
1 825 1 1 53 LYS HD2 H 12.719 10.279 3.516 1.00 . A A . 53 LYS HD2 1 1
1 826 1 1 53 LYS HD3 H 11.700 8.903 3.945 1.00 . A A . 53 LYS HD3 1 1
1 827 1 1 53 LYS HE2 H 13.569 8.127 5.454 1.00 . A A . 53 LYS HE2 1 1
1 828 1 1 53 LYS HE3 H 14.361 9.671 5.148 1.00 . A A . 53 LYS HE3 1 1
1 829 1 1 53 LYS HG2 H 14.439 8.773 2.665 1.00 . A A . 53 LYS HG2 1 1
1 830 1 1 53 LYS HG3 H 12.898 8.470 1.863 1.00 . A A . 53 LYS HG3 1 1
1 831 1 1 53 LYS HZ1 H 11.653 9.357 6.325 1.00 . A A . 53 LYS HZ1 1 1
1 832 1 1 53 LYS HZ2 H 12.489 10.812 6.116 1.00 . A A . 53 LYS HZ2 1 1
1 833 1 1 53 LYS HZ3 H 13.065 9.656 7.207 1.00 . A A . 53 LYS HZ3 1 1
1 834 1 1 53 LYS N N 12.911 5.811 1.090 1.00 . A A . 53 LYS N 1 1
1 835 1 1 53 LYS NZ N 12.598 9.794 6.286 1.00 . A A . 53 LYS NZ 1 1
1 836 1 1 53 LYS O O 13.600 3.947 3.329 1.00 . A A . 53 LYS O 1 1
1 837 1 1 54 ILE C C 17.572 3.492 3.847 1.00 . A A . 54 ILE C 1 1
1 838 1 1 54 ILE CA C 16.270 3.111 3.134 1.00 . A A . 54 ILE CA 1 1
1 839 1 1 54 ILE CB C 16.563 2.000 2.093 1.00 . A A . 54 ILE CB 1 1
1 840 1 1 54 ILE CD1 C 15.453 0.476 0.368 1.00 . A A . 54 ILE CD1 1 1
1 841 1 1 54 ILE CG1 C 15.263 1.574 1.392 1.00 . A A . 54 ILE CG1 1 1
1 842 1 1 54 ILE CG2 C 17.241 0.798 2.756 1.00 . A A . 54 ILE CG2 1 1
1 843 1 1 54 ILE H H 16.232 4.858 1.933 1.00 . A A . 54 ILE H 1 1
1 844 1 1 54 ILE HA H 15.572 2.721 3.864 1.00 . A A . 54 ILE HA 1 1
1 845 1 1 54 ILE HB H 17.245 2.400 1.355 1.00 . A A . 54 ILE HB 1 1
1 846 1 1 54 ILE HD11 H 15.843 -0.408 0.852 1.00 . A A . 54 ILE HD11 1 1
1 847 1 1 54 ILE HD12 H 16.145 0.806 -0.391 1.00 . A A . 54 ILE HD12 1 1
1 848 1 1 54 ILE HD13 H 14.502 0.247 -0.089 1.00 . A A . 54 ILE HD13 1 1
1 849 1 1 54 ILE HG12 H 14.560 1.218 2.132 1.00 . A A . 54 ILE HG12 1 1
1 850 1 1 54 ILE HG13 H 14.840 2.430 0.885 1.00 . A A . 54 ILE HG13 1 1
1 851 1 1 54 ILE HG21 H 18.154 1.118 3.239 1.00 . A A . 54 ILE HG21 1 1
1 852 1 1 54 ILE HG22 H 17.476 0.055 2.007 1.00 . A A . 54 ILE HG22 1 1
1 853 1 1 54 ILE HG23 H 16.578 0.367 3.493 1.00 . A A . 54 ILE HG23 1 1
1 854 1 1 54 ILE N N 15.672 4.297 2.514 1.00 . A A . 54 ILE N 1 1
1 855 1 1 54 ILE O O 18.478 4.059 3.236 1.00 . A A . 54 ILE O 1 1
1 856 1 1 55 GLY C C 19.059 5.101 5.884 1.00 . A A . 55 GLY C 1 1
1 857 1 1 55 GLY CA C 18.825 3.595 5.916 1.00 . A A . 55 GLY CA 1 1
1 858 1 1 55 GLY H H 16.943 2.680 5.562 1.00 . A A . 55 GLY H 1 1
1 859 1 1 55 GLY HA2 H 18.681 3.289 6.941 1.00 . A A . 55 GLY HA2 1 1
1 860 1 1 55 GLY HA3 H 19.698 3.098 5.523 1.00 . A A . 55 GLY HA3 1 1
1 861 1 1 55 GLY N N 17.662 3.191 5.137 1.00 . A A . 55 GLY N 1 1
1 862 1 1 55 GLY O O 20.193 5.558 5.713 1.00 . A A . 55 GLY O 1 1
1 863 1 1 56 ASN C C 18.160 7.926 4.601 1.00 . A A . 56 ASN C 1 1
1 864 1 1 56 ASN CA C 17.985 7.332 6.019 1.00 . A A . 56 ASN CA 1 1
1 865 1 1 56 ASN CB C 19.075 7.872 6.964 1.00 . A A . 56 ASN CB 1 1
1 866 1 1 56 ASN CG C 18.955 9.369 7.204 1.00 . A A . 56 ASN CG 1 1
1 867 1 1 56 ASN H H 17.103 5.407 6.132 1.00 . A A . 56 ASN H 1 1
1 868 1 1 56 ASN HA H 17.023 7.654 6.395 1.00 . A A . 56 ASN HA 1 1
1 869 1 1 56 ASN HB2 H 19.000 7.366 7.916 1.00 . A A . 56 ASN HB2 1 1
1 870 1 1 56 ASN HB3 H 20.046 7.671 6.533 1.00 . A A . 56 ASN HB3 1 1
1 871 1 1 56 ASN HD21 H 17.820 9.061 8.797 1.00 . A A . 56 ASN HD21 1 1
1 872 1 1 56 ASN HD22 H 18.152 10.712 8.415 1.00 . A A . 56 ASN HD22 1 1
1 873 1 1 56 ASN N N 17.966 5.859 6.020 1.00 . A A . 56 ASN N 1 1
1 874 1 1 56 ASN ND2 N 18.236 9.752 8.240 1.00 . A A . 56 ASN ND2 1 1
1 875 1 1 56 ASN O O 17.672 9.022 4.322 1.00 . A A . 56 ASN O 1 1
1 876 1 1 56 ASN OD1 O 19.509 10.179 6.468 1.00 . A A . 56 ASN OD1 1 1
1 877 1 1 57 ARG C C 17.997 7.417 1.360 1.00 . A A . 57 ARG C 1 1
1 878 1 1 57 ARG CA C 19.129 7.721 2.360 1.00 . A A . 57 ARG CA 1 1
1 879 1 1 57 ARG CB C 20.461 7.143 1.852 1.00 . A A . 57 ARG CB 1 1
1 880 1 1 57 ARG CD C 21.866 5.082 1.432 1.00 . A A . 57 ARG CD 1 1
1 881 1 1 57 ARG CG C 20.467 5.624 1.703 1.00 . A A . 57 ARG CG 1 1
1 882 1 1 57 ARG CZ C 21.857 2.794 2.312 1.00 . A A . 57 ARG CZ 1 1
1 883 1 1 57 ARG H H 19.122 6.295 3.940 1.00 . A A . 57 ARG H 1 1
1 884 1 1 57 ARG HA H 19.231 8.794 2.441 1.00 . A A . 57 ARG HA 1 1
1 885 1 1 57 ARG HB2 H 20.686 7.579 0.888 1.00 . A A . 57 ARG HB2 1 1
1 886 1 1 57 ARG HB3 H 21.242 7.417 2.547 1.00 . A A . 57 ARG HB3 1 1
1 887 1 1 57 ARG HD2 H 22.232 5.513 0.511 1.00 . A A . 57 ARG HD2 1 1
1 888 1 1 57 ARG HD3 H 22.517 5.369 2.245 1.00 . A A . 57 ARG HD3 1 1
1 889 1 1 57 ARG HE H 21.916 3.251 0.399 1.00 . A A . 57 ARG HE 1 1
1 890 1 1 57 ARG HG2 H 20.095 5.182 2.617 1.00 . A A . 57 ARG HG2 1 1
1 891 1 1 57 ARG HG3 H 19.818 5.348 0.883 1.00 . A A . 57 ARG HG3 1 1
1 892 1 1 57 ARG HH11 H 21.780 4.201 3.720 1.00 . A A . 57 ARG HH11 1 1
1 893 1 1 57 ARG HH12 H 21.789 2.571 4.291 1.00 . A A . 57 ARG HH12 1 1
1 894 1 1 57 ARG HH21 H 21.937 1.188 1.149 1.00 . A A . 57 ARG HH21 1 1
1 895 1 1 57 ARG HH22 H 21.876 0.883 2.852 1.00 . A A . 57 ARG HH22 1 1
1 896 1 1 57 ARG N N 18.831 7.200 3.704 1.00 . A A . 57 ARG N 1 1
1 897 1 1 57 ARG NE N 21.877 3.625 1.305 1.00 . A A . 57 ARG NE 1 1
1 898 1 1 57 ARG NH1 N 21.805 3.224 3.536 1.00 . A A . 57 ARG NH1 1 1
1 899 1 1 57 ARG NH2 N 21.892 1.524 2.089 1.00 . A A . 57 ARG NH2 1 1
1 900 1 1 57 ARG O O 17.310 6.399 1.466 1.00 . A A . 57 ARG O 1 1
1 901 1 1 58 ASN C C 17.240 7.279 -1.803 1.00 . A A . 58 ASN C 1 1
1 902 1 1 58 ASN CA C 16.763 8.148 -0.629 1.00 . A A . 58 ASN CA 1 1
1 903 1 1 58 ASN CB C 16.314 9.515 -1.150 1.00 . A A . 58 ASN CB 1 1
1 904 1 1 58 ASN CG C 15.650 10.352 -0.075 1.00 . A A . 58 ASN CG 1 1
1 905 1 1 58 ASN H H 18.373 9.114 0.368 1.00 . A A . 58 ASN H 1 1
1 906 1 1 58 ASN HA H 15.918 7.660 -0.161 1.00 . A A . 58 ASN HA 1 1
1 907 1 1 58 ASN HB2 H 17.174 10.055 -1.521 1.00 . A A . 58 ASN HB2 1 1
1 908 1 1 58 ASN HB3 H 15.611 9.375 -1.960 1.00 . A A . 58 ASN HB3 1 1
1 909 1 1 58 ASN HD21 H 13.876 9.632 -0.565 1.00 . A A . 58 ASN HD21 1 1
1 910 1 1 58 ASN HD22 H 13.897 10.779 0.725 1.00 . A A . 58 ASN HD22 1 1
1 911 1 1 58 ASN N N 17.806 8.314 0.392 1.00 . A A . 58 ASN N 1 1
1 912 1 1 58 ASN ND2 N 14.343 10.240 0.041 1.00 . A A . 58 ASN ND2 1 1
1 913 1 1 58 ASN O O 18.232 7.601 -2.464 1.00 . A A . 58 ASN O 1 1
1 914 1 1 58 ASN OD1 O 16.304 11.093 0.645 1.00 . A A . 58 ASN OD1 1 1
1 915 1 1 59 ILE C C 15.782 5.354 -4.293 1.00 . A A . 59 ILE C 1 1
1 916 1 1 59 ILE CA C 16.845 5.283 -3.179 1.00 . A A . 59 ILE CA 1 1
1 917 1 1 59 ILE CB C 16.965 3.815 -2.690 1.00 . A A . 59 ILE CB 1 1
1 918 1 1 59 ILE CD1 C 19.432 4.079 -2.022 1.00 . A A . 59 ILE CD1 1 1
1 919 1 1 59 ILE CG1 C 18.032 3.695 -1.584 1.00 . A A . 59 ILE CG1 1 1
1 920 1 1 59 ILE CG2 C 17.285 2.875 -3.856 1.00 . A A . 59 ILE CG2 1 1
1 921 1 1 59 ILE H H 15.749 5.984 -1.499 1.00 . A A . 59 ILE H 1 1
1 922 1 1 59 ILE HA H 17.801 5.584 -3.588 1.00 . A A . 59 ILE HA 1 1
1 923 1 1 59 ILE HB H 16.007 3.519 -2.283 1.00 . A A . 59 ILE HB 1 1
1 924 1 1 59 ILE HD11 H 20.116 3.939 -1.198 1.00 . A A . 59 ILE HD11 1 1
1 925 1 1 59 ILE HD12 H 19.444 5.115 -2.326 1.00 . A A . 59 ILE HD12 1 1
1 926 1 1 59 ILE HD13 H 19.737 3.456 -2.851 1.00 . A A . 59 ILE HD13 1 1
1 927 1 1 59 ILE HG12 H 17.758 4.341 -0.763 1.00 . A A . 59 ILE HG12 1 1
1 928 1 1 59 ILE HG13 H 18.065 2.674 -1.232 1.00 . A A . 59 ILE HG13 1 1
1 929 1 1 59 ILE HG21 H 18.205 3.188 -4.332 1.00 . A A . 59 ILE HG21 1 1
1 930 1 1 59 ILE HG22 H 16.479 2.907 -4.577 1.00 . A A . 59 ILE HG22 1 1
1 931 1 1 59 ILE HG23 H 17.397 1.866 -3.488 1.00 . A A . 59 ILE HG23 1 1
1 932 1 1 59 ILE N N 16.520 6.190 -2.068 1.00 . A A . 59 ILE N 1 1
1 933 1 1 59 ILE O O 14.581 5.247 -4.028 1.00 . A A . 59 ILE O 1 1
1 934 1 1 60 THR C C 15.132 4.123 -7.238 1.00 . A A . 60 THR C 1 1
1 935 1 1 60 THR CA C 15.336 5.545 -6.700 1.00 . A A . 60 THR CA 1 1
1 936 1 1 60 THR CB C 15.885 6.435 -7.843 1.00 . A A . 60 THR CB 1 1
1 937 1 1 60 THR CG2 C 14.931 6.456 -9.033 1.00 . A A . 60 THR CG2 1 1
1 938 1 1 60 THR H H 17.195 5.672 -5.675 1.00 . A A . 60 THR H 1 1
1 939 1 1 60 THR HA H 14.381 5.945 -6.386 1.00 . A A . 60 THR HA 1 1
1 940 1 1 60 THR HB H 16.833 6.027 -8.171 1.00 . A A . 60 THR HB 1 1
1 941 1 1 60 THR HG1 H 16.320 7.772 -6.444 1.00 . A A . 60 THR HG1 1 1
1 942 1 1 60 THR HG21 H 13.967 6.826 -8.716 1.00 . A A . 60 THR HG21 1 1
1 943 1 1 60 THR HG22 H 14.822 5.455 -9.430 1.00 . A A . 60 THR HG22 1 1
1 944 1 1 60 THR HG23 H 15.328 7.103 -9.801 1.00 . A A . 60 THR HG23 1 1
1 945 1 1 60 THR N N 16.233 5.539 -5.535 1.00 . A A . 60 THR N 1 1
1 946 1 1 60 THR O O 16.057 3.511 -7.776 1.00 . A A . 60 THR O 1 1
1 947 1 1 60 THR OG1 O 16.092 7.782 -7.384 1.00 . A A . 60 THR OG1 1 1
1 948 1 1 61 LEU C C 12.578 2.113 -8.578 1.00 . A A . 61 LEU C 1 1
1 949 1 1 61 LEU CA C 13.625 2.206 -7.443 1.00 . A A . 61 LEU CA 1 1
1 950 1 1 61 LEU CB C 13.140 1.497 -6.161 1.00 . A A . 61 LEU CB 1 1
1 951 1 1 61 LEU CD1 C 12.478 -0.813 -6.944 1.00 . A A . 61 LEU CD1 1 1
1 952 1 1 61 LEU CD2 C 14.871 -0.328 -6.396 1.00 . A A . 61 LEU CD2 1 1
1 953 1 1 61 LEU CG C 13.415 -0.016 -6.057 1.00 . A A . 61 LEU CG 1 1
1 954 1 1 61 LEU H H 13.189 4.176 -6.775 1.00 . A A . 61 LEU H 1 1
1 955 1 1 61 LEU HA H 14.543 1.742 -7.778 1.00 . A A . 61 LEU HA 1 1
1 956 1 1 61 LEU HB2 H 13.614 1.977 -5.314 1.00 . A A . 61 LEU HB2 1 1
1 957 1 1 61 LEU HB3 H 12.072 1.651 -6.075 1.00 . A A . 61 LEU HB3 1 1
1 958 1 1 61 LEU HD11 H 12.664 -0.570 -7.980 1.00 . A A . 61 LEU HD11 1 1
1 959 1 1 61 LEU HD12 H 11.454 -0.571 -6.697 1.00 . A A . 61 LEU HD12 1 1
1 960 1 1 61 LEU HD13 H 12.644 -1.869 -6.787 1.00 . A A . 61 LEU HD13 1 1
1 961 1 1 61 LEU HD21 H 15.078 -0.032 -7.415 1.00 . A A . 61 LEU HD21 1 1
1 962 1 1 61 LEU HD22 H 15.048 -1.387 -6.287 1.00 . A A . 61 LEU HD22 1 1
1 963 1 1 61 LEU HD23 H 15.523 0.215 -5.725 1.00 . A A . 61 LEU HD23 1 1
1 964 1 1 61 LEU HG H 13.241 -0.331 -5.035 1.00 . A A . 61 LEU HG 1 1
1 965 1 1 61 LEU N N 13.915 3.606 -7.108 1.00 . A A . 61 LEU N 1 1
1 966 1 1 61 LEU O O 11.699 2.967 -8.695 1.00 . A A . 61 LEU O 1 1
1 967 1 1 62 ARG C C 10.657 -0.116 -10.205 1.00 . A A . 62 ARG C 1 1
1 968 1 1 62 ARG CA C 11.758 0.904 -10.564 1.00 . A A . 62 ARG CA 1 1
1 969 1 1 62 ARG CB C 12.532 0.418 -11.809 1.00 . A A . 62 ARG CB 1 1
1 970 1 1 62 ARG CD C 14.068 2.445 -11.941 1.00 . A A . 62 ARG CD 1 1
1 971 1 1 62 ARG CG C 13.974 0.922 -11.884 1.00 . A A . 62 ARG CG 1 1
1 972 1 1 62 ARG CZ C 15.885 4.079 -11.755 1.00 . A A . 62 ARG CZ 1 1
1 973 1 1 62 ARG H H 13.403 0.422 -9.283 1.00 . A A . 62 ARG H 1 1
1 974 1 1 62 ARG HA H 11.298 1.859 -10.781 1.00 . A A . 62 ARG HA 1 1
1 975 1 1 62 ARG HB2 H 12.555 -0.664 -11.808 1.00 . A A . 62 ARG HB2 1 1
1 976 1 1 62 ARG HB3 H 12.012 0.753 -12.697 1.00 . A A . 62 ARG HB3 1 1
1 977 1 1 62 ARG HD2 H 13.922 2.767 -12.962 1.00 . A A . 62 ARG HD2 1 1
1 978 1 1 62 ARG HD3 H 13.295 2.869 -11.315 1.00 . A A . 62 ARG HD3 1 1
1 979 1 1 62 ARG HE H 15.872 2.323 -10.873 1.00 . A A . 62 ARG HE 1 1
1 980 1 1 62 ARG HG2 H 14.505 0.577 -11.007 1.00 . A A . 62 ARG HG2 1 1
1 981 1 1 62 ARG HG3 H 14.442 0.507 -12.768 1.00 . A A . 62 ARG HG3 1 1
1 982 1 1 62 ARG HH11 H 14.461 4.583 -13.052 1.00 . A A . 62 ARG HH11 1 1
1 983 1 1 62 ARG HH12 H 15.709 5.756 -12.810 1.00 . A A . 62 ARG HH12 1 1
1 984 1 1 62 ARG HH21 H 17.467 3.827 -10.572 1.00 . A A . 62 ARG HH21 1 1
1 985 1 1 62 ARG HH22 H 17.398 5.335 -11.418 1.00 . A A . 62 ARG HH22 1 1
1 986 1 1 62 ARG N N 12.687 1.084 -9.426 1.00 . A A . 62 ARG N 1 1
1 987 1 1 62 ARG NE N 15.370 2.916 -11.472 1.00 . A A . 62 ARG NE 1 1
1 988 1 1 62 ARG NH1 N 15.305 4.866 -12.604 1.00 . A A . 62 ARG NH1 1 1
1 989 1 1 62 ARG NH2 N 17.003 4.441 -11.208 1.00 . A A . 62 ARG NH2 1 1
1 990 1 1 62 ARG O O 10.910 -1.052 -9.452 1.00 . A A . 62 ARG O 1 1
1 991 1 1 63 LYS C C 8.701 -2.345 -10.655 1.00 . A A . 63 LYS C 1 1
1 992 1 1 63 LYS CA C 8.329 -0.874 -10.418 1.00 . A A . 63 LYS CA 1 1
1 993 1 1 63 LYS CB C 7.044 -0.544 -11.199 1.00 . A A . 63 LYS CB 1 1
1 994 1 1 63 LYS CD C 4.849 0.729 -11.083 1.00 . A A . 63 LYS CD 1 1
1 995 1 1 63 LYS CE C 4.593 0.579 -12.581 1.00 . A A . 63 LYS CE 1 1
1 996 1 1 63 LYS CG C 6.342 0.734 -10.740 1.00 . A A . 63 LYS CG 1 1
1 997 1 1 63 LYS H H 9.297 0.764 -11.402 1.00 . A A . 63 LYS H 1 1
1 998 1 1 63 LYS HA H 8.127 -0.747 -9.363 1.00 . A A . 63 LYS HA 1 1
1 999 1 1 63 LYS HB2 H 7.292 -0.435 -12.246 1.00 . A A . 63 LYS HB2 1 1
1 1000 1 1 63 LYS HB3 H 6.350 -1.367 -11.091 1.00 . A A . 63 LYS HB3 1 1
1 1001 1 1 63 LYS HD2 H 4.377 -0.094 -10.567 1.00 . A A . 63 LYS HD2 1 1
1 1002 1 1 63 LYS HD3 H 4.413 1.658 -10.746 1.00 . A A . 63 LYS HD3 1 1
1 1003 1 1 63 LYS HE2 H 5.150 -0.269 -12.949 1.00 . A A . 63 LYS HE2 1 1
1 1004 1 1 63 LYS HE3 H 3.537 0.405 -12.736 1.00 . A A . 63 LYS HE3 1 1
1 1005 1 1 63 LYS HG2 H 6.450 0.831 -9.669 1.00 . A A . 63 LYS HG2 1 1
1 1006 1 1 63 LYS HG3 H 6.808 1.576 -11.224 1.00 . A A . 63 LYS HG3 1 1
1 1007 1 1 63 LYS HZ1 H 4.895 1.610 -14.369 1.00 . A A . 63 LYS HZ1 1 1
1 1008 1 1 63 LYS HZ2 H 5.989 2.028 -13.153 1.00 . A A . 63 LYS HZ2 1 1
1 1009 1 1 63 LYS HZ3 H 4.396 2.594 -13.092 1.00 . A A . 63 LYS HZ3 1 1
1 1010 1 1 63 LYS N N 9.444 0.040 -10.757 1.00 . A A . 63 LYS N 1 1
1 1011 1 1 63 LYS NZ N 4.997 1.787 -13.349 1.00 . A A . 63 LYS NZ 1 1
1 1012 1 1 63 LYS O O 8.415 -3.199 -9.816 1.00 . A A . 63 LYS O 1 1
1 1013 1 1 64 ARG C C 10.526 -4.656 -10.924 1.00 . A A . 64 ARG C 1 1
1 1014 1 1 64 ARG CA C 9.785 -3.998 -12.110 1.00 . A A . 64 ARG CA 1 1
1 1015 1 1 64 ARG CB C 10.710 -3.987 -13.337 1.00 . A A . 64 ARG CB 1 1
1 1016 1 1 64 ARG CD C 13.114 -3.634 -14.063 1.00 . A A . 64 ARG CD 1 1
1 1017 1 1 64 ARG CG C 12.009 -3.221 -13.102 1.00 . A A . 64 ARG CG 1 1
1 1018 1 1 64 ARG CZ C 15.548 -3.868 -13.929 1.00 . A A . 64 ARG CZ 1 1
1 1019 1 1 64 ARG H H 9.545 -1.903 -12.419 1.00 . A A . 64 ARG H 1 1
1 1020 1 1 64 ARG HA H 8.901 -4.578 -12.339 1.00 . A A . 64 ARG HA 1 1
1 1021 1 1 64 ARG HB2 H 10.956 -5.008 -13.598 1.00 . A A . 64 ARG HB2 1 1
1 1022 1 1 64 ARG HB3 H 10.189 -3.529 -14.167 1.00 . A A . 64 ARG HB3 1 1
1 1023 1 1 64 ARG HD2 H 13.069 -4.704 -14.209 1.00 . A A . 64 ARG HD2 1 1
1 1024 1 1 64 ARG HD3 H 12.954 -3.136 -15.010 1.00 . A A . 64 ARG HD3 1 1
1 1025 1 1 64 ARG HE H 14.499 -2.571 -12.887 1.00 . A A . 64 ARG HE 1 1
1 1026 1 1 64 ARG HG2 H 11.819 -2.164 -13.222 1.00 . A A . 64 ARG HG2 1 1
1 1027 1 1 64 ARG HG3 H 12.337 -3.408 -12.093 1.00 . A A . 64 ARG HG3 1 1
1 1028 1 1 64 ARG HH11 H 14.658 -5.123 -15.190 1.00 . A A . 64 ARG HH11 1 1
1 1029 1 1 64 ARG HH12 H 16.374 -5.269 -15.073 1.00 . A A . 64 ARG HH12 1 1
1 1030 1 1 64 ARG HH21 H 16.702 -2.795 -12.705 1.00 . A A . 64 ARG HH21 1 1
1 1031 1 1 64 ARG HH22 H 17.520 -3.961 -13.693 1.00 . A A . 64 ARG HH22 1 1
1 1032 1 1 64 ARG N N 9.357 -2.628 -11.783 1.00 . A A . 64 ARG N 1 1
1 1033 1 1 64 ARG NE N 14.441 -3.279 -13.558 1.00 . A A . 64 ARG NE 1 1
1 1034 1 1 64 ARG NH1 N 15.524 -4.827 -14.799 1.00 . A A . 64 ARG NH1 1 1
1 1035 1 1 64 ARG NH2 N 16.678 -3.515 -13.404 1.00 . A A . 64 ARG NH2 1 1
1 1036 1 1 64 ARG O O 10.294 -5.819 -10.597 1.00 . A A . 64 ARG O 1 1
1 1037 1 1 65 GLU C C 11.343 -4.329 -7.870 1.00 . A A . 65 GLU C 1 1
1 1038 1 1 65 GLU CA C 12.196 -4.349 -9.145 1.00 . A A . 65 GLU CA 1 1
1 1039 1 1 65 GLU CB C 13.432 -3.442 -8.974 1.00 . A A . 65 GLU CB 1 1
1 1040 1 1 65 GLU CD C 15.236 -2.153 -10.271 1.00 . A A . 65 GLU CD 1 1
1 1041 1 1 65 GLU CG C 14.341 -3.388 -10.209 1.00 . A A . 65 GLU CG 1 1
1 1042 1 1 65 GLU H H 11.512 -2.954 -10.578 1.00 . A A . 65 GLU H 1 1
1 1043 1 1 65 GLU HA H 12.518 -5.362 -9.343 1.00 . A A . 65 GLU HA 1 1
1 1044 1 1 65 GLU HB2 H 13.096 -2.438 -8.757 1.00 . A A . 65 GLU HB2 1 1
1 1045 1 1 65 GLU HB3 H 14.017 -3.802 -8.139 1.00 . A A . 65 GLU HB3 1 1
1 1046 1 1 65 GLU HG2 H 14.972 -4.264 -10.208 1.00 . A A . 65 GLU HG2 1 1
1 1047 1 1 65 GLU HG3 H 13.725 -3.403 -11.093 1.00 . A A . 65 GLU HG3 1 1
1 1048 1 1 65 GLU N N 11.404 -3.880 -10.285 1.00 . A A . 65 GLU N 1 1
1 1049 1 1 65 GLU O O 11.424 -5.222 -7.029 1.00 . A A . 65 GLU O 1 1
1 1050 1 1 65 GLU OE1 O 14.960 -1.162 -9.560 1.00 . A A . 65 GLU OE1 1 1
1 1051 1 1 65 GLU OE2 O 16.203 -2.161 -11.068 1.00 . A A . 65 GLU OE2 1 1
1 1052 1 1 66 ALA C C 8.618 -4.233 -6.402 1.00 . A A . 66 ALA C 1 1
1 1053 1 1 66 ALA CA C 9.648 -3.105 -6.586 1.00 . A A . 66 ALA CA 1 1
1 1054 1 1 66 ALA CB C 8.948 -1.759 -6.691 1.00 . A A . 66 ALA CB 1 1
1 1055 1 1 66 ALA H H 10.452 -2.660 -8.493 1.00 . A A . 66 ALA H 1 1
1 1056 1 1 66 ALA HA H 10.289 -3.077 -5.714 1.00 . A A . 66 ALA HA 1 1
1 1057 1 1 66 ALA HB1 H 8.324 -1.606 -5.823 1.00 . A A . 66 ALA HB1 1 1
1 1058 1 1 66 ALA HB2 H 8.336 -1.741 -7.582 1.00 . A A . 66 ALA HB2 1 1
1 1059 1 1 66 ALA HB3 H 9.685 -0.971 -6.747 1.00 . A A . 66 ALA HB3 1 1
1 1060 1 1 66 ALA N N 10.501 -3.306 -7.759 1.00 . A A . 66 ALA N 1 1
1 1061 1 1 66 ALA O O 8.259 -4.570 -5.274 1.00 . A A . 66 ALA O 1 1
1 1062 1 1 67 ASP C C 7.825 -7.206 -6.901 1.00 . A A . 67 ASP C 1 1
1 1063 1 1 67 ASP CA C 7.185 -5.920 -7.452 1.00 . A A . 67 ASP CA 1 1
1 1064 1 1 67 ASP CB C 6.581 -6.186 -8.836 1.00 . A A . 67 ASP CB 1 1
1 1065 1 1 67 ASP CG C 5.732 -5.032 -9.343 1.00 . A A . 67 ASP CG 1 1
1 1066 1 1 67 ASP H H 8.452 -4.485 -8.384 1.00 . A A . 67 ASP H 1 1
1 1067 1 1 67 ASP HA H 6.391 -5.623 -6.780 1.00 . A A . 67 ASP HA 1 1
1 1068 1 1 67 ASP HB2 H 7.382 -6.358 -9.541 1.00 . A A . 67 ASP HB2 1 1
1 1069 1 1 67 ASP HB3 H 5.960 -7.071 -8.786 1.00 . A A . 67 ASP HB3 1 1
1 1070 1 1 67 ASP N N 8.148 -4.812 -7.509 1.00 . A A . 67 ASP N 1 1
1 1071 1 1 67 ASP O O 7.137 -8.193 -6.647 1.00 . A A . 67 ASP O 1 1
1 1072 1 1 67 ASP OD1 O 4.789 -4.615 -8.630 1.00 . A A . 67 ASP OD1 1 1
1 1073 1 1 67 ASP OD2 O 5.988 -4.550 -10.467 1.00 . A A . 67 ASP OD2 1 1
1 1074 1 1 68 LEU C C 10.061 -8.228 -4.664 1.00 . A A . 68 LEU C 1 1
1 1075 1 1 68 LEU CA C 9.874 -8.339 -6.185 1.00 . A A . 68 LEU CA 1 1
1 1076 1 1 68 LEU CB C 11.237 -8.455 -6.881 1.00 . A A . 68 LEU CB 1 1
1 1077 1 1 68 LEU CD1 C 12.512 -8.513 -9.052 1.00 . A A . 68 LEU CD1 1 1
1 1078 1 1 68 LEU CD2 C 10.673 -10.168 -8.626 1.00 . A A . 68 LEU CD2 1 1
1 1079 1 1 68 LEU CG C 11.162 -8.742 -8.387 1.00 . A A . 68 LEU CG 1 1
1 1080 1 1 68 LEU H H 9.645 -6.389 -6.989 1.00 . A A . 68 LEU H 1 1
1 1081 1 1 68 LEU HA H 9.299 -9.232 -6.397 1.00 . A A . 68 LEU HA 1 1
1 1082 1 1 68 LEU HB2 H 11.774 -7.529 -6.733 1.00 . A A . 68 LEU HB2 1 1
1 1083 1 1 68 LEU HB3 H 11.796 -9.254 -6.412 1.00 . A A . 68 LEU HB3 1 1
1 1084 1 1 68 LEU HD11 H 12.827 -7.491 -8.889 1.00 . A A . 68 LEU HD11 1 1
1 1085 1 1 68 LEU HD12 H 12.427 -8.695 -10.113 1.00 . A A . 68 LEU HD12 1 1
1 1086 1 1 68 LEU HD13 H 13.245 -9.185 -8.630 1.00 . A A . 68 LEU HD13 1 1
1 1087 1 1 68 LEU HD21 H 10.627 -10.361 -9.687 1.00 . A A . 68 LEU HD21 1 1
1 1088 1 1 68 LEU HD22 H 9.688 -10.288 -8.197 1.00 . A A . 68 LEU HD22 1 1
1 1089 1 1 68 LEU HD23 H 11.353 -10.868 -8.161 1.00 . A A . 68 LEU HD23 1 1
1 1090 1 1 68 LEU HG H 10.451 -8.066 -8.840 1.00 . A A . 68 LEU HG 1 1
1 1091 1 1 68 LEU N N 9.144 -7.192 -6.731 1.00 . A A . 68 LEU N 1 1
1 1092 1 1 68 LEU O O 10.298 -9.226 -3.985 1.00 . A A . 68 LEU O 1 1
1 1093 1 1 69 ILE C C 8.779 -6.750 -1.955 1.00 . A A . 69 ILE C 1 1
1 1094 1 1 69 ILE CA C 10.132 -6.802 -2.685 1.00 . A A . 69 ILE CA 1 1
1 1095 1 1 69 ILE CB C 10.945 -5.510 -2.371 1.00 . A A . 69 ILE CB 1 1
1 1096 1 1 69 ILE CD1 C 12.599 -5.655 -4.336 1.00 . A A . 69 ILE CD1 1 1
1 1097 1 1 69 ILE CG1 C 12.412 -5.639 -2.835 1.00 . A A . 69 ILE CG1 1 1
1 1098 1 1 69 ILE CG2 C 10.899 -5.195 -0.876 1.00 . A A . 69 ILE CG2 1 1
1 1099 1 1 69 ILE H H 9.739 -6.251 -4.703 1.00 . A A . 69 ILE H 1 1
1 1100 1 1 69 ILE HA H 10.693 -7.646 -2.300 1.00 . A A . 69 ILE HA 1 1
1 1101 1 1 69 ILE HB H 10.482 -4.687 -2.898 1.00 . A A . 69 ILE HB 1 1
1 1102 1 1 69 ILE HD11 H 12.179 -4.756 -4.762 1.00 . A A . 69 ILE HD11 1 1
1 1103 1 1 69 ILE HD12 H 12.101 -6.517 -4.753 1.00 . A A . 69 ILE HD12 1 1
1 1104 1 1 69 ILE HD13 H 13.653 -5.703 -4.566 1.00 . A A . 69 ILE HD13 1 1
1 1105 1 1 69 ILE HG12 H 12.979 -4.804 -2.449 1.00 . A A . 69 ILE HG12 1 1
1 1106 1 1 69 ILE HG13 H 12.827 -6.556 -2.440 1.00 . A A . 69 ILE HG13 1 1
1 1107 1 1 69 ILE HG21 H 11.498 -4.318 -0.674 1.00 . A A . 69 ILE HG21 1 1
1 1108 1 1 69 ILE HG22 H 11.290 -6.033 -0.317 1.00 . A A . 69 ILE HG22 1 1
1 1109 1 1 69 ILE HG23 H 9.878 -5.008 -0.578 1.00 . A A . 69 ILE HG23 1 1
1 1110 1 1 69 ILE N N 9.953 -7.016 -4.126 1.00 . A A . 69 ILE N 1 1
1 1111 1 1 69 ILE O O 8.015 -5.790 -2.086 1.00 . A A . 69 ILE O 1 1
1 1112 1 1 70 GLU C C 7.465 -7.194 0.973 1.00 . A A . 70 GLU C 1 1
1 1113 1 1 70 GLU CA C 7.270 -7.889 -0.385 1.00 . A A . 70 GLU CA 1 1
1 1114 1 1 70 GLU CB C 6.887 -9.371 -0.196 1.00 . A A . 70 GLU CB 1 1
1 1115 1 1 70 GLU CD C 4.419 -8.995 0.395 1.00 . A A . 70 GLU CD 1 1
1 1116 1 1 70 GLU CG C 5.743 -9.638 0.787 1.00 . A A . 70 GLU CG 1 1
1 1117 1 1 70 GLU H H 9.129 -8.550 -1.169 1.00 . A A . 70 GLU H 1 1
1 1118 1 1 70 GLU HA H 6.479 -7.388 -0.924 1.00 . A A . 70 GLU HA 1 1
1 1119 1 1 70 GLU HB2 H 6.597 -9.775 -1.156 1.00 . A A . 70 GLU HB2 1 1
1 1120 1 1 70 GLU HB3 H 7.760 -9.908 0.153 1.00 . A A . 70 GLU HB3 1 1
1 1121 1 1 70 GLU HG2 H 5.591 -10.705 0.853 1.00 . A A . 70 GLU HG2 1 1
1 1122 1 1 70 GLU HG3 H 6.035 -9.264 1.760 1.00 . A A . 70 GLU HG3 1 1
1 1123 1 1 70 GLU N N 8.493 -7.803 -1.192 1.00 . A A . 70 GLU N 1 1
1 1124 1 1 70 GLU O O 8.252 -7.642 1.806 1.00 . A A . 70 GLU O 1 1
1 1125 1 1 70 GLU OE1 O 4.032 -9.066 -0.790 1.00 . A A . 70 GLU OE1 1 1
1 1126 1 1 70 GLU OE2 O 3.749 -8.420 1.280 1.00 . A A . 70 GLU OE2 1 1
1 1127 1 1 71 VAL C C 5.549 -5.384 3.248 1.00 . A A . 71 VAL C 1 1
1 1128 1 1 71 VAL CA C 6.847 -5.305 2.424 1.00 . A A . 71 VAL CA 1 1
1 1129 1 1 71 VAL CB C 7.179 -3.817 2.132 1.00 . A A . 71 VAL CB 1 1
1 1130 1 1 71 VAL CG1 C 8.526 -3.696 1.429 1.00 . A A . 71 VAL CG1 1 1
1 1131 1 1 71 VAL CG2 C 6.079 -3.153 1.303 1.00 . A A . 71 VAL CG2 1 1
1 1132 1 1 71 VAL H H 6.138 -5.787 0.480 1.00 . A A . 71 VAL H 1 1
1 1133 1 1 71 VAL HA H 7.655 -5.719 3.016 1.00 . A A . 71 VAL HA 1 1
1 1134 1 1 71 VAL HB H 7.249 -3.296 3.078 1.00 . A A . 71 VAL HB 1 1
1 1135 1 1 71 VAL HG11 H 8.475 -4.172 0.461 1.00 . A A . 71 VAL HG11 1 1
1 1136 1 1 71 VAL HG12 H 9.287 -4.178 2.027 1.00 . A A . 71 VAL HG12 1 1
1 1137 1 1 71 VAL HG13 H 8.776 -2.652 1.304 1.00 . A A . 71 VAL HG13 1 1
1 1138 1 1 71 VAL HG21 H 5.151 -3.169 1.855 1.00 . A A . 71 VAL HG21 1 1
1 1139 1 1 71 VAL HG22 H 5.952 -3.688 0.372 1.00 . A A . 71 VAL HG22 1 1
1 1140 1 1 71 VAL HG23 H 6.351 -2.128 1.094 1.00 . A A . 71 VAL HG23 1 1
1 1141 1 1 71 VAL N N 6.751 -6.087 1.181 1.00 . A A . 71 VAL N 1 1
1 1142 1 1 71 VAL O O 4.533 -5.888 2.774 1.00 . A A . 71 VAL O 1 1
1 1143 1 1 72 GLU C C 4.184 -3.529 6.021 1.00 . A A . 72 GLU C 1 1
1 1144 1 1 72 GLU CA C 4.400 -4.901 5.363 1.00 . A A . 72 GLU CA 1 1
1 1145 1 1 72 GLU CB C 4.518 -5.986 6.443 1.00 . A A . 72 GLU CB 1 1
1 1146 1 1 72 GLU CD C 5.798 -6.915 8.420 1.00 . A A . 72 GLU CD 1 1
1 1147 1 1 72 GLU CG C 5.703 -5.806 7.386 1.00 . A A . 72 GLU CG 1 1
1 1148 1 1 72 GLU H H 6.440 -4.563 4.844 1.00 . A A . 72 GLU H 1 1
1 1149 1 1 72 GLU HA H 3.541 -5.122 4.744 1.00 . A A . 72 GLU HA 1 1
1 1150 1 1 72 GLU HB2 H 3.613 -5.988 7.036 1.00 . A A . 72 GLU HB2 1 1
1 1151 1 1 72 GLU HB3 H 4.616 -6.946 5.957 1.00 . A A . 72 GLU HB3 1 1
1 1152 1 1 72 GLU HG2 H 6.613 -5.795 6.800 1.00 . A A . 72 GLU HG2 1 1
1 1153 1 1 72 GLU HG3 H 5.599 -4.860 7.901 1.00 . A A . 72 GLU HG3 1 1
1 1154 1 1 72 GLU N N 5.591 -4.909 4.494 1.00 . A A . 72 GLU N 1 1
1 1155 1 1 72 GLU O O 5.122 -2.926 6.542 1.00 . A A . 72 GLU O 1 1
1 1156 1 1 72 GLU OE1 O 4.933 -6.973 9.319 1.00 . A A . 72 GLU OE1 1 1
1 1157 1 1 72 GLU OE2 O 6.733 -7.738 8.334 1.00 . A A . 72 GLU OE2 1 1
1 1158 1 1 73 VAL C C 2.806 -1.678 8.083 1.00 . A A . 73 VAL C 1 1
1 1159 1 1 73 VAL CA C 2.608 -1.733 6.556 1.00 . A A . 73 VAL CA 1 1
1 1160 1 1 73 VAL CB C 1.148 -1.340 6.212 1.00 . A A . 73 VAL CB 1 1
1 1161 1 1 73 VAL CG1 C 0.792 0.029 6.795 1.00 . A A . 73 VAL CG1 1 1
1 1162 1 1 73 VAL CG2 C 0.931 -1.360 4.699 1.00 . A A . 73 VAL CG2 1 1
1 1163 1 1 73 VAL H H 2.230 -3.593 5.602 1.00 . A A . 73 VAL H 1 1
1 1164 1 1 73 VAL HA H 3.266 -1.006 6.097 1.00 . A A . 73 VAL HA 1 1
1 1165 1 1 73 VAL HB H 0.488 -2.074 6.654 1.00 . A A . 73 VAL HB 1 1
1 1166 1 1 73 VAL HG11 H 1.472 0.775 6.409 1.00 . A A . 73 VAL HG11 1 1
1 1167 1 1 73 VAL HG12 H 0.870 -0.005 7.873 1.00 . A A . 73 VAL HG12 1 1
1 1168 1 1 73 VAL HG13 H -0.221 0.288 6.517 1.00 . A A . 73 VAL HG13 1 1
1 1169 1 1 73 VAL HG21 H 1.590 -0.644 4.228 1.00 . A A . 73 VAL HG21 1 1
1 1170 1 1 73 VAL HG22 H -0.095 -1.102 4.478 1.00 . A A . 73 VAL HG22 1 1
1 1171 1 1 73 VAL HG23 H 1.143 -2.348 4.317 1.00 . A A . 73 VAL HG23 1 1
1 1172 1 1 73 VAL N N 2.943 -3.048 6.001 1.00 . A A . 73 VAL N 1 1
1 1173 1 1 73 VAL O O 2.025 -2.247 8.849 1.00 . A A . 73 VAL O 1 1
1 1174 1 1 74 VAL C C 3.105 0.028 10.673 1.00 . A A . 74 VAL C 1 1
1 1175 1 1 74 VAL CA C 4.168 -0.824 9.945 1.00 . A A . 74 VAL CA 1 1
1 1176 1 1 74 VAL CB C 5.574 -0.184 10.142 1.00 . A A . 74 VAL CB 1 1
1 1177 1 1 74 VAL CG1 C 5.956 -0.116 11.621 1.00 . A A . 74 VAL CG1 1 1
1 1178 1 1 74 VAL CG2 C 6.631 -0.953 9.348 1.00 . A A . 74 VAL CG2 1 1
1 1179 1 1 74 VAL H H 4.428 -0.528 7.853 1.00 . A A . 74 VAL H 1 1
1 1180 1 1 74 VAL HA H 4.180 -1.813 10.383 1.00 . A A . 74 VAL HA 1 1
1 1181 1 1 74 VAL HB H 5.538 0.828 9.759 1.00 . A A . 74 VAL HB 1 1
1 1182 1 1 74 VAL HG11 H 6.930 0.343 11.724 1.00 . A A . 74 VAL HG11 1 1
1 1183 1 1 74 VAL HG12 H 5.985 -1.114 12.034 1.00 . A A . 74 VAL HG12 1 1
1 1184 1 1 74 VAL HG13 H 5.225 0.471 12.157 1.00 . A A . 74 VAL HG13 1 1
1 1185 1 1 74 VAL HG21 H 7.601 -0.498 9.500 1.00 . A A . 74 VAL HG21 1 1
1 1186 1 1 74 VAL HG22 H 6.384 -0.926 8.296 1.00 . A A . 74 VAL HG22 1 1
1 1187 1 1 74 VAL HG23 H 6.661 -1.979 9.684 1.00 . A A . 74 VAL HG23 1 1
1 1188 1 1 74 VAL N N 3.851 -0.968 8.515 1.00 . A A . 74 VAL N 1 1
1 1189 1 1 74 VAL O O 3.011 0.016 11.901 1.00 . A A . 74 VAL O 1 1
1 1190 1 1 75 GLY C C 0.117 0.864 11.170 1.00 . A A . 75 GLY C 1 1
1 1191 1 1 75 GLY CA C 1.258 1.614 10.471 1.00 . A A . 75 GLY CA 1 1
1 1192 1 1 75 GLY H H 2.396 0.700 8.927 1.00 . A A . 75 GLY H 1 1
1 1193 1 1 75 GLY HA2 H 1.724 2.277 11.187 1.00 . A A . 75 GLY HA2 1 1
1 1194 1 1 75 GLY HA3 H 0.837 2.213 9.676 1.00 . A A . 75 GLY HA3 1 1
1 1195 1 1 75 GLY N N 2.291 0.748 9.899 1.00 . A A . 75 GLY N 1 1
1 1196 1 1 75 GLY O O -0.753 1.489 11.780 1.00 . A A . 75 GLY O 1 1
1 1197 1 1 76 GLY C C -2.172 -1.528 10.936 1.00 . A A . 76 GLY C 1 1
1 1198 1 1 76 GLY CA C -0.912 -1.267 11.764 1.00 . A A . 76 GLY CA 1 1
1 1199 1 1 76 GLY H H 0.770 -0.911 10.507 1.00 . A A . 76 GLY H 1 1
1 1200 1 1 76 GLY HA2 H -0.471 -2.216 12.027 1.00 . A A . 76 GLY HA2 1 1
1 1201 1 1 76 GLY HA3 H -1.193 -0.755 12.676 1.00 . A A . 76 GLY HA3 1 1
1 1202 1 1 76 GLY N N 0.097 -0.465 11.064 1.00 . A A . 76 GLY N 1 1
1 1203 1 1 76 GLY O O -2.879 -2.514 11.162 1.00 . A A . 76 GLY O 1 1
1 1204 1 1 77 GLU C C -3.312 -0.215 7.697 1.00 . A A . 77 GLU C 1 1
1 1205 1 1 77 GLU CA C -3.612 -0.786 9.094 1.00 . A A . 77 GLU CA 1 1
1 1206 1 1 77 GLU CB C -4.862 -0.141 9.730 1.00 . A A . 77 GLU CB 1 1
1 1207 1 1 77 GLU CD C -4.730 2.413 9.544 1.00 . A A . 77 GLU CD 1 1
1 1208 1 1 77 GLU CG C -4.619 1.193 10.448 1.00 . A A . 77 GLU CG 1 1
1 1209 1 1 77 GLU H H -1.869 0.136 9.876 1.00 . A A . 77 GLU H 1 1
1 1210 1 1 77 GLU HA H -3.795 -1.847 8.981 1.00 . A A . 77 GLU HA 1 1
1 1211 1 1 77 GLU HB2 H -5.600 0.023 8.957 1.00 . A A . 77 GLU HB2 1 1
1 1212 1 1 77 GLU HB3 H -5.272 -0.837 10.449 1.00 . A A . 77 GLU HB3 1 1
1 1213 1 1 77 GLU HG2 H -5.349 1.296 11.240 1.00 . A A . 77 GLU HG2 1 1
1 1214 1 1 77 GLU HG3 H -3.628 1.173 10.883 1.00 . A A . 77 GLU HG3 1 1
1 1215 1 1 77 GLU N N -2.454 -0.642 9.985 1.00 . A A . 77 GLU N 1 1
1 1216 1 1 77 GLU O O -2.423 0.626 7.539 1.00 . A A . 77 GLU O 1 1
1 1217 1 1 77 GLU OE1 O -5.670 2.469 8.730 1.00 . A A . 77 GLU OE1 1 1
1 1218 1 1 77 GLU OE2 O -3.899 3.342 9.674 1.00 . A A . 77 GLU OE2 1 1
1 1219 1 1 78 LEU C C -4.996 -0.222 4.419 1.00 . A A . 78 LEU C 1 1
1 1220 1 1 78 LEU CA C -3.726 -0.377 5.282 1.00 . A A . 78 LEU CA 1 1
1 1221 1 1 78 LEU CB C -2.814 -1.473 4.686 1.00 . A A . 78 LEU CB 1 1
1 1222 1 1 78 LEU CD1 C -2.505 -3.774 3.701 1.00 . A A . 78 LEU CD1 1 1
1 1223 1 1 78 LEU CD2 C -3.799 -3.519 5.833 1.00 . A A . 78 LEU CD2 1 1
1 1224 1 1 78 LEU CG C -3.447 -2.870 4.491 1.00 . A A . 78 LEU CG 1 1
1 1225 1 1 78 LEU H H -4.830 -1.244 6.884 1.00 . A A . 78 LEU H 1 1
1 1226 1 1 78 LEU HA H -3.189 0.561 5.269 1.00 . A A . 78 LEU HA 1 1
1 1227 1 1 78 LEU HB2 H -2.465 -1.127 3.723 1.00 . A A . 78 LEU HB2 1 1
1 1228 1 1 78 LEU HB3 H -1.956 -1.581 5.336 1.00 . A A . 78 LEU HB3 1 1
1 1229 1 1 78 LEU HD11 H -2.985 -4.725 3.521 1.00 . A A . 78 LEU HD11 1 1
1 1230 1 1 78 LEU HD12 H -1.595 -3.932 4.264 1.00 . A A . 78 LEU HD12 1 1
1 1231 1 1 78 LEU HD13 H -2.265 -3.308 2.756 1.00 . A A . 78 LEU HD13 1 1
1 1232 1 1 78 LEU HD21 H -4.200 -4.508 5.661 1.00 . A A . 78 LEU HD21 1 1
1 1233 1 1 78 LEU HD22 H -4.537 -2.918 6.341 1.00 . A A . 78 LEU HD22 1 1
1 1234 1 1 78 LEU HD23 H -2.912 -3.593 6.445 1.00 . A A . 78 LEU HD23 1 1
1 1235 1 1 78 LEU HG H -4.358 -2.767 3.919 1.00 . A A . 78 LEU HG 1 1
1 1236 1 1 78 LEU N N -4.045 -0.688 6.685 1.00 . A A . 78 LEU N 1 1
1 1237 1 1 78 LEU O O -6.044 -0.782 4.736 1.00 . A A . 78 LEU O 1 1
1 1238 1 1 79 PRO C C -6.473 -0.476 1.601 1.00 . A A . 79 PRO C 1 1
1 1239 1 1 79 PRO CA C -6.069 0.774 2.413 1.00 . A A . 79 PRO CA 1 1
1 1240 1 1 79 PRO CB C -5.572 1.889 1.482 1.00 . A A . 79 PRO CB 1 1
1 1241 1 1 79 PRO CD C -3.705 1.251 2.834 1.00 . A A . 79 PRO CD 1 1
1 1242 1 1 79 PRO CG C -4.091 1.726 1.458 1.00 . A A . 79 PRO CG 1 1
1 1243 1 1 79 PRO HA H -6.926 1.127 2.970 1.00 . A A . 79 PRO HA 1 1
1 1244 1 1 79 PRO HB2 H -6.001 1.766 0.497 1.00 . A A . 79 PRO HB2 1 1
1 1245 1 1 79 PRO HB3 H -5.852 2.854 1.884 1.00 . A A . 79 PRO HB3 1 1
1 1246 1 1 79 PRO HD2 H -2.861 0.577 2.779 1.00 . A A . 79 PRO HD2 1 1
1 1247 1 1 79 PRO HD3 H -3.475 2.091 3.474 1.00 . A A . 79 PRO HD3 1 1
1 1248 1 1 79 PRO HG2 H -3.814 0.990 0.716 1.00 . A A . 79 PRO HG2 1 1
1 1249 1 1 79 PRO HG3 H -3.618 2.673 1.241 1.00 . A A . 79 PRO HG3 1 1
1 1250 1 1 79 PRO N N -4.915 0.544 3.306 1.00 . A A . 79 PRO N 1 1
1 1251 1 1 79 PRO O O -5.633 -1.315 1.265 1.00 . A A . 79 PRO O 1 1
1 1252 1 1 80 LEU C C -7.531 -2.084 -0.732 1.00 . A A . 80 LEU C 1 1
1 1253 1 1 80 LEU CA C -8.322 -1.726 0.538 1.00 . A A . 80 LEU CA 1 1
1 1254 1 1 80 LEU CB C -9.787 -1.452 0.162 1.00 . A A . 80 LEU CB 1 1
1 1255 1 1 80 LEU CD1 C -12.201 -1.194 0.838 1.00 . A A . 80 LEU CD1 1 1
1 1256 1 1 80 LEU CD2 C -10.824 -3.057 1.801 1.00 . A A . 80 LEU CD2 1 1
1 1257 1 1 80 LEU CG C -10.808 -1.614 1.299 1.00 . A A . 80 LEU CG 1 1
1 1258 1 1 80 LEU H H -8.371 0.157 1.533 1.00 . A A . 80 LEU H 1 1
1 1259 1 1 80 LEU HA H -8.296 -2.574 1.206 1.00 . A A . 80 LEU HA 1 1
1 1260 1 1 80 LEU HB2 H -9.855 -0.438 -0.210 1.00 . A A . 80 LEU HB2 1 1
1 1261 1 1 80 LEU HB3 H -10.066 -2.124 -0.639 1.00 . A A . 80 LEU HB3 1 1
1 1262 1 1 80 LEU HD11 H -12.900 -1.307 1.654 1.00 . A A . 80 LEU HD11 1 1
1 1263 1 1 80 LEU HD12 H -12.514 -1.813 0.008 1.00 . A A . 80 LEU HD12 1 1
1 1264 1 1 80 LEU HD13 H -12.181 -0.159 0.526 1.00 . A A . 80 LEU HD13 1 1
1 1265 1 1 80 LEU HD21 H -11.109 -3.720 0.996 1.00 . A A . 80 LEU HD21 1 1
1 1266 1 1 80 LEU HD22 H -11.535 -3.148 2.610 1.00 . A A . 80 LEU HD22 1 1
1 1267 1 1 80 LEU HD23 H -9.841 -3.325 2.157 1.00 . A A . 80 LEU HD23 1 1
1 1268 1 1 80 LEU HG H -10.523 -0.976 2.125 1.00 . A A . 80 LEU HG 1 1
1 1269 1 1 80 LEU N N -7.765 -0.571 1.270 1.00 . A A . 80 LEU N 1 1
1 1270 1 1 80 LEU O O -7.179 -3.245 -0.943 1.00 . A A . 80 LEU O 1 1
1 1271 1 1 81 ILE C C -5.189 -1.920 -2.721 1.00 . A A . 81 ILE C 1 1
1 1272 1 1 81 ILE CA C -6.604 -1.322 -2.871 1.00 . A A . 81 ILE CA 1 1
1 1273 1 1 81 ILE CB C -6.528 -0.010 -3.698 1.00 . A A . 81 ILE CB 1 1
1 1274 1 1 81 ILE CD1 C -7.036 -1.214 -5.900 1.00 . A A . 81 ILE CD1 1 1
1 1275 1 1 81 ILE CG1 C -6.096 -0.294 -5.148 1.00 . A A . 81 ILE CG1 1 1
1 1276 1 1 81 ILE CG2 C -5.576 0.987 -3.044 1.00 . A A . 81 ILE CG2 1 1
1 1277 1 1 81 ILE H H -7.502 -0.174 -1.317 1.00 . A A . 81 ILE H 1 1
1 1278 1 1 81 ILE HA H -7.218 -2.025 -3.417 1.00 . A A . 81 ILE HA 1 1
1 1279 1 1 81 ILE HB H -7.513 0.435 -3.708 1.00 . A A . 81 ILE HB 1 1
1 1280 1 1 81 ILE HD11 H -8.027 -0.784 -5.915 1.00 . A A . 81 ILE HD11 1 1
1 1281 1 1 81 ILE HD12 H -7.069 -2.176 -5.410 1.00 . A A . 81 ILE HD12 1 1
1 1282 1 1 81 ILE HD13 H -6.681 -1.338 -6.912 1.00 . A A . 81 ILE HD13 1 1
1 1283 1 1 81 ILE HG12 H -6.047 0.637 -5.692 1.00 . A A . 81 ILE HG12 1 1
1 1284 1 1 81 ILE HG13 H -5.116 -0.753 -5.144 1.00 . A A . 81 ILE HG13 1 1
1 1285 1 1 81 ILE HG21 H -5.915 1.203 -2.040 1.00 . A A . 81 ILE HG21 1 1
1 1286 1 1 81 ILE HG22 H -5.556 1.901 -3.620 1.00 . A A . 81 ILE HG22 1 1
1 1287 1 1 81 ILE HG23 H -4.583 0.565 -3.003 1.00 . A A . 81 ILE HG23 1 1
1 1288 1 1 81 ILE N N -7.255 -1.088 -1.570 1.00 . A A . 81 ILE N 1 1
1 1289 1 1 81 ILE O O -4.653 -2.514 -3.657 1.00 . A A . 81 ILE O 1 1
1 1290 1 1 82 LEU C C -3.235 -3.478 -0.352 1.00 . A A . 82 LEU C 1 1
1 1291 1 1 82 LEU CA C -3.229 -2.263 -1.295 1.00 . A A . 82 LEU CA 1 1
1 1292 1 1 82 LEU CB C -2.366 -1.146 -0.695 1.00 . A A . 82 LEU CB 1 1
1 1293 1 1 82 LEU CD1 C -1.386 1.167 -0.831 1.00 . A A . 82 LEU CD1 1 1
1 1294 1 1 82 LEU CD2 C -2.003 -0.053 -2.944 1.00 . A A . 82 LEU CD2 1 1
1 1295 1 1 82 LEU CG C -2.352 0.178 -1.474 1.00 . A A . 82 LEU CG 1 1
1 1296 1 1 82 LEU H H -5.070 -1.312 -0.819 1.00 . A A . 82 LEU H 1 1
1 1297 1 1 82 LEU HA H -2.804 -2.562 -2.243 1.00 . A A . 82 LEU HA 1 1
1 1298 1 1 82 LEU HB2 H -2.723 -0.944 0.306 1.00 . A A . 82 LEU HB2 1 1
1 1299 1 1 82 LEU HB3 H -1.349 -1.508 -0.628 1.00 . A A . 82 LEU HB3 1 1
1 1300 1 1 82 LEU HD11 H -1.403 2.098 -1.381 1.00 . A A . 82 LEU HD11 1 1
1 1301 1 1 82 LEU HD12 H -0.385 0.760 -0.844 1.00 . A A . 82 LEU HD12 1 1
1 1302 1 1 82 LEU HD13 H -1.686 1.348 0.191 1.00 . A A . 82 LEU HD13 1 1
1 1303 1 1 82 LEU HD21 H -2.754 -0.683 -3.398 1.00 . A A . 82 LEU HD21 1 1
1 1304 1 1 82 LEU HD22 H -1.038 -0.530 -3.018 1.00 . A A . 82 LEU HD22 1 1
1 1305 1 1 82 LEU HD23 H -1.974 0.897 -3.460 1.00 . A A . 82 LEU HD23 1 1
1 1306 1 1 82 LEU HG H -3.341 0.615 -1.434 1.00 . A A . 82 LEU HG 1 1
1 1307 1 1 82 LEU N N -4.590 -1.765 -1.542 1.00 . A A . 82 LEU N 1 1
1 1308 1 1 82 LEU O O -2.176 -3.964 0.063 1.00 . A A . 82 LEU O 1 1
1 1309 1 1 83 ALA C C -4.014 -6.403 0.410 1.00 . A A . 83 ALA C 1 1
1 1310 1 1 83 ALA CA C -4.592 -5.071 0.925 1.00 . A A . 83 ALA CA 1 1
1 1311 1 1 83 ALA CB C -6.067 -5.236 1.279 1.00 . A A . 83 ALA CB 1 1
1 1312 1 1 83 ALA H H -5.227 -3.589 -0.453 1.00 . A A . 83 ALA H 1 1
1 1313 1 1 83 ALA HA H -4.066 -4.796 1.829 1.00 . A A . 83 ALA HA 1 1
1 1314 1 1 83 ALA HB1 H -6.616 -5.558 0.406 1.00 . A A . 83 ALA HB1 1 1
1 1315 1 1 83 ALA HB2 H -6.462 -4.293 1.627 1.00 . A A . 83 ALA HB2 1 1
1 1316 1 1 83 ALA HB3 H -6.170 -5.977 2.061 1.00 . A A . 83 ALA HB3 1 1
1 1317 1 1 83 ALA N N -4.428 -3.973 -0.032 1.00 . A A . 83 ALA N 1 1
1 1318 1 1 83 ALA O O -3.799 -6.591 -0.789 1.00 . A A . 83 ALA O 1 1
1 1319 1 1 84 ASP C C -4.400 -9.512 0.385 1.00 . A A . 84 ASP C 1 1
1 1320 1 1 84 ASP CA C -3.272 -8.663 1.014 1.00 . A A . 84 ASP CA 1 1
1 1321 1 1 84 ASP CB C -2.725 -9.313 2.296 1.00 . A A . 84 ASP CB 1 1
1 1322 1 1 84 ASP CG C -2.271 -10.747 2.104 1.00 . A A . 84 ASP CG 1 1
1 1323 1 1 84 ASP H H -3.901 -7.087 2.281 1.00 . A A . 84 ASP H 1 1
1 1324 1 1 84 ASP HA H -2.469 -8.563 0.297 1.00 . A A . 84 ASP HA 1 1
1 1325 1 1 84 ASP HB2 H -1.883 -8.736 2.646 1.00 . A A . 84 ASP HB2 1 1
1 1326 1 1 84 ASP HB3 H -3.498 -9.296 3.051 1.00 . A A . 84 ASP HB3 1 1
1 1327 1 1 84 ASP N N -3.760 -7.320 1.339 1.00 . A A . 84 ASP N 1 1
1 1328 1 1 84 ASP O O -4.529 -9.582 -0.842 1.00 . A A . 84 ASP O 1 1
1 1329 1 1 84 ASP OD1 O -1.169 -10.955 1.558 1.00 . A A . 84 ASP OD1 1 1
1 1330 1 1 84 ASP OD2 O -3.012 -11.668 2.515 1.00 . A A . 84 ASP OD2 1 1
1 1331 1 1 85 ASP C C -7.229 -11.390 1.973 1.00 . A A . 85 ASP C 1 1
1 1332 1 1 85 ASP CA C -6.389 -10.904 0.774 1.00 . A A . 85 ASP CA 1 1
1 1333 1 1 85 ASP CB C -5.918 -12.100 -0.067 1.00 . A A . 85 ASP CB 1 1
1 1334 1 1 85 ASP CG C -7.046 -12.723 -0.867 1.00 . A A . 85 ASP CG 1 1
1 1335 1 1 85 ASP H H -5.066 -10.052 2.195 1.00 . A A . 85 ASP H 1 1
1 1336 1 1 85 ASP HA H -7.004 -10.260 0.160 1.00 . A A . 85 ASP HA 1 1
1 1337 1 1 85 ASP HB2 H -5.153 -11.769 -0.756 1.00 . A A . 85 ASP HB2 1 1
1 1338 1 1 85 ASP HB3 H -5.500 -12.853 0.587 1.00 . A A . 85 ASP HB3 1 1
1 1339 1 1 85 ASP N N -5.236 -10.120 1.232 1.00 . A A . 85 ASP N 1 1
1 1340 1 1 85 ASP O O -6.831 -11.223 3.127 1.00 . A A . 85 ASP O 1 1
1 1341 1 1 85 ASP OD1 O -7.309 -12.253 -1.993 1.00 . A A . 85 ASP OD1 1 1
1 1342 1 1 85 ASP OD2 O -7.689 -13.662 -0.366 1.00 . A A . 85 ASP OD2 1 1
1 1343 1 1 86 GLY C C -10.194 -11.536 3.378 1.00 . A A . 86 GLY C 1 1
1 1344 1 1 86 GLY CA C -9.235 -12.538 2.741 1.00 . A A . 86 GLY CA 1 1
1 1345 1 1 86 GLY H H -8.685 -12.028 0.756 1.00 . A A . 86 GLY H 1 1
1 1346 1 1 86 GLY HA2 H -9.816 -13.343 2.314 1.00 . A A . 86 GLY HA2 1 1
1 1347 1 1 86 GLY HA3 H -8.598 -12.948 3.513 1.00 . A A . 86 GLY HA3 1 1
1 1348 1 1 86 GLY N N -8.394 -11.971 1.690 1.00 . A A . 86 GLY N 1 1
1 1349 1 1 86 GLY O O -10.603 -10.553 2.752 1.00 . A A . 86 GLY O 1 1
1 1350 1 1 87 THR C C -10.799 -9.812 6.129 1.00 . A A . 87 THR C 1 1
1 1351 1 1 87 THR CA C -11.509 -10.952 5.372 1.00 . A A . 87 THR CA 1 1
1 1352 1 1 87 THR CB C -12.318 -11.785 6.400 1.00 . A A . 87 THR CB 1 1
1 1353 1 1 87 THR CG2 C -13.571 -11.036 6.845 1.00 . A A . 87 THR CG2 1 1
1 1354 1 1 87 THR H H -10.189 -12.586 5.077 1.00 . A A . 87 THR H 1 1
1 1355 1 1 87 THR HA H -12.203 -10.525 4.660 1.00 . A A . 87 THR HA 1 1
1 1356 1 1 87 THR HB H -11.696 -11.961 7.268 1.00 . A A . 87 THR HB 1 1
1 1357 1 1 87 THR HG1 H -13.011 -12.935 4.931 1.00 . A A . 87 THR HG1 1 1
1 1358 1 1 87 THR HG21 H -13.288 -10.100 7.309 1.00 . A A . 87 THR HG21 1 1
1 1359 1 1 87 THR HG22 H -14.114 -11.637 7.560 1.00 . A A . 87 THR HG22 1 1
1 1360 1 1 87 THR HG23 H -14.199 -10.838 5.989 1.00 . A A . 87 THR HG23 1 1
1 1361 1 1 87 THR N N -10.558 -11.795 4.635 1.00 . A A . 87 THR N 1 1
1 1362 1 1 87 THR O O -9.826 -10.043 6.858 1.00 . A A . 87 THR O 1 1
1 1363 1 1 87 THR OG1 O -12.695 -13.054 5.838 1.00 . A A . 87 THR OG1 1 1
1 1364 1 1 88 TYR C C -11.807 -6.696 7.502 1.00 . A A . 88 TYR C 1 1
1 1365 1 1 88 TYR CA C -10.751 -7.403 6.652 1.00 . A A . 88 TYR CA 1 1
1 1366 1 1 88 TYR CB C -10.188 -6.406 5.634 1.00 . A A . 88 TYR CB 1 1
1 1367 1 1 88 TYR CD1 C -9.013 -7.749 3.853 1.00 . A A . 88 TYR CD1 1 1
1 1368 1 1 88 TYR CD2 C -7.682 -6.496 5.382 1.00 . A A . 88 TYR CD2 1 1
1 1369 1 1 88 TYR CE1 C -7.874 -8.199 3.229 1.00 . A A . 88 TYR CE1 1 1
1 1370 1 1 88 TYR CE2 C -6.538 -6.941 4.759 1.00 . A A . 88 TYR CE2 1 1
1 1371 1 1 88 TYR CG C -8.939 -6.890 4.940 1.00 . A A . 88 TYR CG 1 1
1 1372 1 1 88 TYR CZ C -6.642 -7.794 3.687 1.00 . A A . 88 TYR CZ 1 1
1 1373 1 1 88 TYR H H -12.058 -8.465 5.355 1.00 . A A . 88 TYR H 1 1
1 1374 1 1 88 TYR HA H -9.949 -7.733 7.299 1.00 . A A . 88 TYR HA 1 1
1 1375 1 1 88 TYR HB2 H -10.936 -6.210 4.877 1.00 . A A . 88 TYR HB2 1 1
1 1376 1 1 88 TYR HB3 H -9.950 -5.480 6.142 1.00 . A A . 88 TYR HB3 1 1
1 1377 1 1 88 TYR HD1 H -9.983 -8.066 3.498 1.00 . A A . 88 TYR HD1 1 1
1 1378 1 1 88 TYR HD2 H -7.608 -5.825 6.225 1.00 . A A . 88 TYR HD2 1 1
1 1379 1 1 88 TYR HE1 H -7.950 -8.866 2.384 1.00 . A A . 88 TYR HE1 1 1
1 1380 1 1 88 TYR HE2 H -5.568 -6.625 5.117 1.00 . A A . 88 TYR HE2 1 1
1 1381 1 1 88 TYR HH H -5.635 -8.200 2.112 1.00 . A A . 88 TYR HH 1 1
1 1382 1 1 88 TYR N N -11.299 -8.585 5.964 1.00 . A A . 88 TYR N 1 1
1 1383 1 1 88 TYR O O -12.994 -6.942 7.359 1.00 . A A . 88 TYR O 1 1
1 1384 1 1 88 TYR OH O -5.509 -8.243 3.067 1.00 . A A . 88 TYR OH 1 1
1 1385 1 1 89 GLU C C -11.974 -3.490 8.965 1.00 . A A . 89 GLU C 1 1
1 1386 1 1 89 GLU CA C -12.251 -4.984 9.201 1.00 . A A . 89 GLU CA 1 1
1 1387 1 1 89 GLU CB C -12.069 -5.321 10.687 1.00 . A A . 89 GLU CB 1 1
1 1388 1 1 89 GLU CD C -12.663 -4.780 13.092 1.00 . A A . 89 GLU CD 1 1
1 1389 1 1 89 GLU CG C -12.930 -4.480 11.626 1.00 . A A . 89 GLU CG 1 1
1 1390 1 1 89 GLU H H -10.386 -5.716 8.500 1.00 . A A . 89 GLU H 1 1
1 1391 1 1 89 GLU HA H -13.270 -5.201 8.910 1.00 . A A . 89 GLU HA 1 1
1 1392 1 1 89 GLU HB2 H -12.321 -6.362 10.840 1.00 . A A . 89 GLU HB2 1 1
1 1393 1 1 89 GLU HB3 H -11.032 -5.172 10.954 1.00 . A A . 89 GLU HB3 1 1
1 1394 1 1 89 GLU HG2 H -12.720 -3.435 11.445 1.00 . A A . 89 GLU HG2 1 1
1 1395 1 1 89 GLU HG3 H -13.972 -4.676 11.413 1.00 . A A . 89 GLU HG3 1 1
1 1396 1 1 89 GLU N N -11.354 -5.812 8.384 1.00 . A A . 89 GLU N 1 1
1 1397 1 1 89 GLU O O -10.836 -3.037 9.092 1.00 . A A . 89 GLU O 1 1
1 1398 1 1 89 GLU OE1 O -11.647 -4.290 13.623 1.00 . A A . 89 GLU OE1 1 1
1 1399 1 1 89 GLU OE2 O -13.470 -5.499 13.719 1.00 . A A . 89 GLU OE2 1 1
1 1400 1 1 90 ILE C C -12.498 -0.498 9.622 1.00 . A A . 90 ILE C 1 1
1 1401 1 1 90 ILE CA C -12.846 -1.290 8.346 1.00 . A A . 90 ILE CA 1 1
1 1402 1 1 90 ILE CB C -14.111 -0.683 7.683 1.00 . A A . 90 ILE CB 1 1
1 1403 1 1 90 ILE CD1 C -15.115 1.501 6.804 1.00 . A A . 90 ILE CD1 1 1
1 1404 1 1 90 ILE CG1 C -13.926 0.830 7.453 1.00 . A A . 90 ILE CG1 1 1
1 1405 1 1 90 ILE CG2 C -15.355 -0.960 8.528 1.00 . A A . 90 ILE CG2 1 1
1 1406 1 1 90 ILE H H -13.898 -3.139 8.523 1.00 . A A . 90 ILE H 1 1
1 1407 1 1 90 ILE HA H -12.026 -1.185 7.649 1.00 . A A . 90 ILE HA 1 1
1 1408 1 1 90 ILE HB H -14.249 -1.167 6.726 1.00 . A A . 90 ILE HB 1 1
1 1409 1 1 90 ILE HD11 H -14.910 2.554 6.679 1.00 . A A . 90 ILE HD11 1 1
1 1410 1 1 90 ILE HD12 H -15.985 1.378 7.431 1.00 . A A . 90 ILE HD12 1 1
1 1411 1 1 90 ILE HD13 H -15.298 1.054 5.839 1.00 . A A . 90 ILE HD13 1 1
1 1412 1 1 90 ILE HG12 H -13.757 1.313 8.403 1.00 . A A . 90 ILE HG12 1 1
1 1413 1 1 90 ILE HG13 H -13.066 0.990 6.816 1.00 . A A . 90 ILE HG13 1 1
1 1414 1 1 90 ILE HG21 H -15.247 -0.488 9.495 1.00 . A A . 90 ILE HG21 1 1
1 1415 1 1 90 ILE HG22 H -15.472 -2.026 8.660 1.00 . A A . 90 ILE HG22 1 1
1 1416 1 1 90 ILE HG23 H -16.228 -0.562 8.031 1.00 . A A . 90 ILE HG23 1 1
1 1417 1 1 90 ILE N N -13.009 -2.728 8.613 1.00 . A A . 90 ILE N 1 1
1 1418 1 1 90 ILE O O -13.180 -0.604 10.649 1.00 . A A . 90 ILE O 1 1
1 1419 1 1 91 THR C C -11.241 2.593 10.535 1.00 . A A . 91 THR C 1 1
1 1420 1 1 91 THR CA C -10.965 1.088 10.698 1.00 . A A . 91 THR CA 1 1
1 1421 1 1 91 THR CB C -9.454 0.868 10.974 1.00 . A A . 91 THR CB 1 1
1 1422 1 1 91 THR CG2 C -8.603 1.180 9.745 1.00 . A A . 91 THR CG2 1 1
1 1423 1 1 91 THR H H -10.940 0.357 8.697 1.00 . A A . 91 THR H 1 1
1 1424 1 1 91 THR HA H -11.507 0.740 11.569 1.00 . A A . 91 THR HA 1 1
1 1425 1 1 91 THR HB H -9.305 -0.173 11.233 1.00 . A A . 91 THR HB 1 1
1 1426 1 1 91 THR HG1 H -9.720 1.708 12.747 1.00 . A A . 91 THR HG1 1 1
1 1427 1 1 91 THR HG21 H -7.564 0.984 9.968 1.00 . A A . 91 THR HG21 1 1
1 1428 1 1 91 THR HG22 H -8.722 2.219 9.474 1.00 . A A . 91 THR HG22 1 1
1 1429 1 1 91 THR HG23 H -8.916 0.555 8.920 1.00 . A A . 91 THR HG23 1 1
1 1430 1 1 91 THR N N -11.430 0.300 9.546 1.00 . A A . 91 THR N 1 1
1 1431 1 1 91 THR O O -11.580 3.267 11.506 1.00 . A A . 91 THR O 1 1
1 1432 1 1 91 THR OG1 O -9.022 1.680 12.077 1.00 . A A . 91 THR OG1 1 1
1 1433 1 1 92 LYS C C -11.465 4.899 7.568 1.00 . A A . 92 LYS C 1 1
1 1434 1 1 92 LYS CA C -11.345 4.557 9.064 1.00 . A A . 92 LYS CA 1 1
1 1435 1 1 92 LYS CB C -10.233 5.419 9.682 1.00 . A A . 92 LYS CB 1 1
1 1436 1 1 92 LYS CD C -7.794 6.078 9.659 1.00 . A A . 92 LYS CD 1 1
1 1437 1 1 92 LYS CE C -6.370 5.532 9.646 1.00 . A A . 92 LYS CE 1 1
1 1438 1 1 92 LYS CG C -8.822 5.024 9.253 1.00 . A A . 92 LYS CG 1 1
1 1439 1 1 92 LYS H H -10.830 2.546 8.566 1.00 . A A . 92 LYS H 1 1
1 1440 1 1 92 LYS HA H -12.281 4.811 9.543 1.00 . A A . 92 LYS HA 1 1
1 1441 1 1 92 LYS HB2 H -10.396 6.451 9.402 1.00 . A A . 92 LYS HB2 1 1
1 1442 1 1 92 LYS HB3 H -10.293 5.338 10.759 1.00 . A A . 92 LYS HB3 1 1
1 1443 1 1 92 LYS HD2 H -7.852 6.907 8.967 1.00 . A A . 92 LYS HD2 1 1
1 1444 1 1 92 LYS HD3 H -8.024 6.427 10.656 1.00 . A A . 92 LYS HD3 1 1
1 1445 1 1 92 LYS HE2 H -5.692 6.326 9.915 1.00 . A A . 92 LYS HE2 1 1
1 1446 1 1 92 LYS HE3 H -6.301 4.743 10.378 1.00 . A A . 92 LYS HE3 1 1
1 1447 1 1 92 LYS HG2 H -8.565 4.084 9.720 1.00 . A A . 92 LYS HG2 1 1
1 1448 1 1 92 LYS HG3 H -8.801 4.907 8.176 1.00 . A A . 92 LYS HG3 1 1
1 1449 1 1 92 LYS HZ1 H -5.008 4.579 8.385 1.00 . A A . 92 LYS HZ1 1 1
1 1450 1 1 92 LYS HZ2 H -5.967 5.739 7.606 1.00 . A A . 92 LYS HZ2 1 1
1 1451 1 1 92 LYS HZ3 H -6.620 4.235 8.030 1.00 . A A . 92 LYS HZ3 1 1
1 1452 1 1 92 LYS N N -11.100 3.122 9.313 1.00 . A A . 92 LYS N 1 1
1 1453 1 1 92 LYS NZ N -5.966 4.989 8.322 1.00 . A A . 92 LYS NZ 1 1
1 1454 1 1 92 LYS O O -10.929 4.201 6.701 1.00 . A A . 92 LYS O 1 1
1 1455 1 1 93 LEU C C -11.469 7.838 5.779 1.00 . A A . 93 LEU C 1 1
1 1456 1 1 93 LEU CA C -12.288 6.540 5.919 1.00 . A A . 93 LEU CA 1 1
1 1457 1 1 93 LEU CB C -13.758 6.838 5.567 1.00 . A A . 93 LEU CB 1 1
1 1458 1 1 93 LEU CD1 C -14.168 4.482 4.754 1.00 . A A . 93 LEU CD1 1 1
1 1459 1 1 93 LEU CD2 C -15.068 5.202 6.993 1.00 . A A . 93 LEU CD2 1 1
1 1460 1 1 93 LEU CG C -14.729 5.640 5.568 1.00 . A A . 93 LEU CG 1 1
1 1461 1 1 93 LEU H H -12.626 6.467 8.016 1.00 . A A . 93 LEU H 1 1
1 1462 1 1 93 LEU HA H -11.897 5.805 5.228 1.00 . A A . 93 LEU HA 1 1
1 1463 1 1 93 LEU HB2 H -14.129 7.569 6.272 1.00 . A A . 93 LEU HB2 1 1
1 1464 1 1 93 LEU HB3 H -13.781 7.284 4.582 1.00 . A A . 93 LEU HB3 1 1
1 1465 1 1 93 LEU HD11 H -13.251 4.130 5.204 1.00 . A A . 93 LEU HD11 1 1
1 1466 1 1 93 LEU HD12 H -13.968 4.815 3.745 1.00 . A A . 93 LEU HD12 1 1
1 1467 1 1 93 LEU HD13 H -14.888 3.677 4.728 1.00 . A A . 93 LEU HD13 1 1
1 1468 1 1 93 LEU HD21 H -14.165 4.913 7.510 1.00 . A A . 93 LEU HD21 1 1
1 1469 1 1 93 LEU HD22 H -15.746 4.363 6.959 1.00 . A A . 93 LEU HD22 1 1
1 1470 1 1 93 LEU HD23 H -15.539 6.021 7.519 1.00 . A A . 93 LEU HD23 1 1
1 1471 1 1 93 LEU HG H -15.652 5.949 5.093 1.00 . A A . 93 LEU HG 1 1
1 1472 1 1 93 LEU N N -12.170 5.999 7.283 1.00 . A A . 93 LEU N 1 1
1 1473 1 1 93 LEU O O -11.050 8.430 6.777 1.00 . A A . 93 LEU O 1 1
1 1474 1 1 94 ASN C C -11.230 10.336 3.139 1.00 . A A . 94 ASN C 1 1
1 1475 1 1 94 ASN CA C -10.546 9.545 4.271 1.00 . A A . 94 ASN CA 1 1
1 1476 1 1 94 ASN CB C -9.078 9.279 3.908 1.00 . A A . 94 ASN CB 1 1
1 1477 1 1 94 ASN CG C -8.243 8.874 5.111 1.00 . A A . 94 ASN CG 1 1
1 1478 1 1 94 ASN H H -11.553 7.736 3.782 1.00 . A A . 94 ASN H 1 1
1 1479 1 1 94 ASN HA H -10.579 10.141 5.175 1.00 . A A . 94 ASN HA 1 1
1 1480 1 1 94 ASN HB2 H -9.031 8.485 3.177 1.00 . A A . 94 ASN HB2 1 1
1 1481 1 1 94 ASN HB3 H -8.649 10.176 3.483 1.00 . A A . 94 ASN HB3 1 1
1 1482 1 1 94 ASN HD21 H -8.646 6.957 4.816 1.00 . A A . 94 ASN HD21 1 1
1 1483 1 1 94 ASN HD22 H -7.625 7.321 6.157 1.00 . A A . 94 ASN HD22 1 1
1 1484 1 1 94 ASN N N -11.246 8.277 4.540 1.00 . A A . 94 ASN N 1 1
1 1485 1 1 94 ASN ND2 N -8.166 7.589 5.389 1.00 . A A . 94 ASN ND2 1 1
1 1486 1 1 94 ASN O O -11.226 9.910 1.981 1.00 . A A . 94 ASN O 1 1
1 1487 1 1 94 ASN OD1 O -7.668 9.714 5.790 1.00 . A A . 94 ASN OD1 1 1
1 1488 1 1 95 GLY C C -13.424 13.363 3.078 1.00 . A A . 95 GLY C 1 1
1 1489 1 1 95 GLY CA C -12.478 12.324 2.472 1.00 . A A . 95 GLY CA 1 1
1 1490 1 1 95 GLY H H -11.815 11.767 4.419 1.00 . A A . 95 GLY H 1 1
1 1491 1 1 95 GLY HA2 H -11.721 12.841 1.901 1.00 . A A . 95 GLY HA2 1 1
1 1492 1 1 95 GLY HA3 H -13.044 11.689 1.803 1.00 . A A . 95 GLY HA3 1 1
1 1493 1 1 95 GLY N N -11.820 11.485 3.478 1.00 . A A . 95 GLY N 1 1
1 1494 1 1 95 GLY O O -13.213 13.825 4.199 1.00 . A A . 95 GLY O 1 1
1 1495 1 1 96 GLY C C -16.753 14.021 3.281 1.00 . A A . 96 GLY C 1 1
1 1496 1 1 96 GLY CA C -15.456 14.691 2.826 1.00 . A A . 96 GLY CA 1 1
1 1497 1 1 96 GLY H H -14.565 13.355 1.434 1.00 . A A . 96 GLY H 1 1
1 1498 1 1 96 GLY HA2 H -15.036 15.236 3.660 1.00 . A A . 96 GLY HA2 1 1
1 1499 1 1 96 GLY HA3 H -15.685 15.392 2.035 1.00 . A A . 96 GLY HA3 1 1
1 1500 1 1 96 GLY N N -14.465 13.735 2.330 1.00 . A A . 96 GLY N 1 1
1 1501 1 1 96 GLY O O -16.880 12.797 3.213 1.00 . A A . 96 GLY O 1 1
1 1502 1 1 97 ARG C C -19.796 13.532 3.167 1.00 . A A . 97 ARG C 1 1
1 1503 1 1 97 ARG CA C -18.994 14.277 4.247 1.00 . A A . 97 ARG CA 1 1
1 1504 1 1 97 ARG CB C -19.858 15.386 4.873 1.00 . A A . 97 ARG CB 1 1
1 1505 1 1 97 ARG CD C -21.859 15.957 6.332 1.00 . A A . 97 ARG CD 1 1
1 1506 1 1 97 ARG CG C -21.094 14.854 5.602 1.00 . A A . 97 ARG CG 1 1
1 1507 1 1 97 ARG CZ C -23.273 17.873 5.779 1.00 . A A . 97 ARG CZ 1 1
1 1508 1 1 97 ARG H H -17.601 15.792 3.692 1.00 . A A . 97 ARG H 1 1
1 1509 1 1 97 ARG HA H -18.737 13.568 5.022 1.00 . A A . 97 ARG HA 1 1
1 1510 1 1 97 ARG HB2 H -19.256 15.939 5.582 1.00 . A A . 97 ARG HB2 1 1
1 1511 1 1 97 ARG HB3 H -20.185 16.059 4.092 1.00 . A A . 97 ARG HB3 1 1
1 1512 1 1 97 ARG HD2 H -22.648 15.503 6.916 1.00 . A A . 97 ARG HD2 1 1
1 1513 1 1 97 ARG HD3 H -21.177 16.472 6.995 1.00 . A A . 97 ARG HD3 1 1
1 1514 1 1 97 ARG HE H -22.222 16.856 4.465 1.00 . A A . 97 ARG HE 1 1
1 1515 1 1 97 ARG HG2 H -21.754 14.397 4.878 1.00 . A A . 97 ARG HG2 1 1
1 1516 1 1 97 ARG HG3 H -20.782 14.109 6.321 1.00 . A A . 97 ARG HG3 1 1
1 1517 1 1 97 ARG HH11 H -23.243 17.397 7.712 1.00 . A A . 97 ARG HH11 1 1
1 1518 1 1 97 ARG HH12 H -24.232 18.749 7.284 1.00 . A A . 97 ARG HH12 1 1
1 1519 1 1 97 ARG HH21 H -23.519 18.578 3.938 1.00 . A A . 97 ARG HH21 1 1
1 1520 1 1 97 ARG HH22 H -24.400 19.396 5.185 1.00 . A A . 97 ARG HH22 1 1
1 1521 1 1 97 ARG N N -17.730 14.818 3.722 1.00 . A A . 97 ARG N 1 1
1 1522 1 1 97 ARG NE N -22.452 16.926 5.413 1.00 . A A . 97 ARG NE 1 1
1 1523 1 1 97 ARG NH1 N -23.609 18.015 7.020 1.00 . A A . 97 ARG NH1 1 1
1 1524 1 1 97 ARG NH2 N -23.765 18.679 4.900 1.00 . A A . 97 ARG NH2 1 1
1 1525 1 1 97 ARG O O -20.404 12.500 3.447 1.00 . A A . 97 ARG O 1 1
1 1526 1 1 98 ARG C C -19.751 12.044 0.482 1.00 . A A . 98 ARG C 1 1
1 1527 1 1 98 ARG CA C -20.482 13.349 0.830 1.00 . A A . 98 ARG CA 1 1
1 1528 1 1 98 ARG CB C -20.625 14.236 -0.421 1.00 . A A . 98 ARG CB 1 1
1 1529 1 1 98 ARG CD C -21.034 16.611 0.389 1.00 . A A . 98 ARG CD 1 1
1 1530 1 1 98 ARG CG C -21.639 15.373 -0.262 1.00 . A A . 98 ARG CG 1 1
1 1531 1 1 98 ARG CZ C -19.689 18.532 -0.290 1.00 . A A . 98 ARG CZ 1 1
1 1532 1 1 98 ARG H H -19.350 14.902 1.768 1.00 . A A . 98 ARG H 1 1
1 1533 1 1 98 ARG HA H -21.473 13.091 1.181 1.00 . A A . 98 ARG HA 1 1
1 1534 1 1 98 ARG HB2 H -19.662 14.668 -0.655 1.00 . A A . 98 ARG HB2 1 1
1 1535 1 1 98 ARG HB3 H -20.939 13.618 -1.252 1.00 . A A . 98 ARG HB3 1 1
1 1536 1 1 98 ARG HD2 H -21.834 17.252 0.731 1.00 . A A . 98 ARG HD2 1 1
1 1537 1 1 98 ARG HD3 H -20.434 16.305 1.235 1.00 . A A . 98 ARG HD3 1 1
1 1538 1 1 98 ARG HE H -20.026 16.961 -1.422 1.00 . A A . 98 ARG HE 1 1
1 1539 1 1 98 ARG HG2 H -22.012 15.645 -1.238 1.00 . A A . 98 ARG HG2 1 1
1 1540 1 1 98 ARG HG3 H -22.461 15.023 0.349 1.00 . A A . 98 ARG HG3 1 1
1 1541 1 1 98 ARG HH11 H -20.345 18.610 1.587 1.00 . A A . 98 ARG HH11 1 1
1 1542 1 1 98 ARG HH12 H -19.436 19.980 1.050 1.00 . A A . 98 ARG HH12 1 1
1 1543 1 1 98 ARG HH21 H -18.895 18.737 -2.100 1.00 . A A . 98 ARG HH21 1 1
1 1544 1 1 98 ARG HH22 H -18.633 20.053 -1.007 1.00 . A A . 98 ARG HH22 1 1
1 1545 1 1 98 ARG N N -19.806 14.050 1.935 1.00 . A A . 98 ARG N 1 1
1 1546 1 1 98 ARG NE N -20.195 17.358 -0.542 1.00 . A A . 98 ARG NE 1 1
1 1547 1 1 98 ARG NH1 N -19.838 19.083 0.871 1.00 . A A . 98 ARG NH1 1 1
1 1548 1 1 98 ARG NH2 N -19.019 19.154 -1.203 1.00 . A A . 98 ARG NH2 1 1
1 1549 1 1 98 ARG O O -20.380 11.035 0.162 1.00 . A A . 98 ARG O 1 1
1 1550 1 1 99 PHE C C -18.048 9.806 1.468 1.00 . A A . 99 PHE C 1 1
1 1551 1 1 99 PHE CA C -17.618 10.848 0.421 1.00 . A A . 99 PHE CA 1 1
1 1552 1 1 99 PHE CB C -16.122 11.175 0.572 1.00 . A A . 99 PHE CB 1 1
1 1553 1 1 99 PHE CD1 C -14.787 9.438 -0.674 1.00 . A A . 99 PHE CD1 1 1
1 1554 1 1 99 PHE CD2 C -14.806 9.350 1.711 1.00 . A A . 99 PHE CD2 1 1
1 1555 1 1 99 PHE CE1 C -13.964 8.330 -0.711 1.00 . A A . 99 PHE CE1 1 1
1 1556 1 1 99 PHE CE2 C -13.982 8.242 1.679 1.00 . A A . 99 PHE CE2 1 1
1 1557 1 1 99 PHE CG C -15.220 9.964 0.535 1.00 . A A . 99 PHE CG 1 1
1 1558 1 1 99 PHE CZ C -13.562 7.731 0.467 1.00 . A A . 99 PHE CZ 1 1
1 1559 1 1 99 PHE H H -17.965 12.923 0.714 1.00 . A A . 99 PHE H 1 1
1 1560 1 1 99 PHE HA H -17.796 10.446 -0.568 1.00 . A A . 99 PHE HA 1 1
1 1561 1 1 99 PHE HB2 H -15.823 11.835 -0.231 1.00 . A A . 99 PHE HB2 1 1
1 1562 1 1 99 PHE HB3 H -15.966 11.678 1.516 1.00 . A A . 99 PHE HB3 1 1
1 1563 1 1 99 PHE HD1 H -15.099 9.905 -1.597 1.00 . A A . 99 PHE HD1 1 1
1 1564 1 1 99 PHE HD2 H -15.135 9.749 2.661 1.00 . A A . 99 PHE HD2 1 1
1 1565 1 1 99 PHE HE1 H -13.636 7.931 -1.661 1.00 . A A . 99 PHE HE1 1 1
1 1566 1 1 99 PHE HE2 H -13.669 7.775 2.601 1.00 . A A . 99 PHE HE2 1 1
1 1567 1 1 99 PHE HZ H -12.918 6.864 0.441 1.00 . A A . 99 PHE HZ 1 1
1 1568 1 1 99 PHE N N -18.419 12.069 0.562 1.00 . A A . 99 PHE N 1 1
1 1569 1 1 99 PHE O O -18.276 8.636 1.148 1.00 . A A . 99 PHE O 1 1
1 1570 1 1 100 LEU C C -20.083 8.916 3.529 1.00 . A A . 100 LEU C 1 1
1 1571 1 1 100 LEU CA C -18.650 9.387 3.806 1.00 . A A . 100 LEU CA 1 1
1 1572 1 1 100 LEU CB C -18.603 10.130 5.151 1.00 . A A . 100 LEU CB 1 1
1 1573 1 1 100 LEU CD1 C -17.297 11.336 6.937 1.00 . A A . 100 LEU CD1 1 1
1 1574 1 1 100 LEU CD2 C -16.222 9.459 5.656 1.00 . A A . 100 LEU CD2 1 1
1 1575 1 1 100 LEU CG C -17.214 10.620 5.591 1.00 . A A . 100 LEU CG 1 1
1 1576 1 1 100 LEU H H -17.907 11.174 2.928 1.00 . A A . 100 LEU H 1 1
1 1577 1 1 100 LEU HA H -18.001 8.523 3.859 1.00 . A A . 100 LEU HA 1 1
1 1578 1 1 100 LEU HB2 H -19.259 10.989 5.082 1.00 . A A . 100 LEU HB2 1 1
1 1579 1 1 100 LEU HB3 H -18.987 9.470 5.917 1.00 . A A . 100 LEU HB3 1 1
1 1580 1 1 100 LEU HD11 H -17.651 10.649 7.693 1.00 . A A . 100 LEU HD11 1 1
1 1581 1 1 100 LEU HD12 H -17.979 12.171 6.861 1.00 . A A . 100 LEU HD12 1 1
1 1582 1 1 100 LEU HD13 H -16.316 11.698 7.212 1.00 . A A . 100 LEU HD13 1 1
1 1583 1 1 100 LEU HD21 H -16.572 8.721 6.364 1.00 . A A . 100 LEU HD21 1 1
1 1584 1 1 100 LEU HD22 H -15.255 9.828 5.969 1.00 . A A . 100 LEU HD22 1 1
1 1585 1 1 100 LEU HD23 H -16.132 9.004 4.680 1.00 . A A . 100 LEU HD23 1 1
1 1586 1 1 100 LEU HG H -16.846 11.330 4.864 1.00 . A A . 100 LEU HG 1 1
1 1587 1 1 100 LEU N N -18.162 10.248 2.723 1.00 . A A . 100 LEU N 1 1
1 1588 1 1 100 LEU O O -20.413 7.754 3.746 1.00 . A A . 100 LEU O 1 1
1 1589 1 1 101 PHE C C -22.424 8.284 1.810 1.00 . A A . 101 PHE C 1 1
1 1590 1 1 101 PHE CA C -22.321 9.517 2.717 1.00 . A A . 101 PHE CA 1 1
1 1591 1 1 101 PHE CB C -22.979 10.728 2.043 1.00 . A A . 101 PHE CB 1 1
1 1592 1 1 101 PHE CD1 C -25.447 10.716 2.547 1.00 . A A . 101 PHE CD1 1 1
1 1593 1 1 101 PHE CD2 C -24.744 10.119 0.345 1.00 . A A . 101 PHE CD2 1 1
1 1594 1 1 101 PHE CE1 C -26.766 10.527 2.179 1.00 . A A . 101 PHE CE1 1 1
1 1595 1 1 101 PHE CE2 C -26.062 9.928 -0.027 1.00 . A A . 101 PHE CE2 1 1
1 1596 1 1 101 PHE CG C -24.419 10.516 1.638 1.00 . A A . 101 PHE CG 1 1
1 1597 1 1 101 PHE CZ C -27.075 10.131 0.891 1.00 . A A . 101 PHE CZ 1 1
1 1598 1 1 101 PHE H H -20.586 10.731 2.866 1.00 . A A . 101 PHE H 1 1
1 1599 1 1 101 PHE HA H -22.830 9.310 3.648 1.00 . A A . 101 PHE HA 1 1
1 1600 1 1 101 PHE HB2 H -22.947 11.566 2.724 1.00 . A A . 101 PHE HB2 1 1
1 1601 1 1 101 PHE HB3 H -22.417 10.980 1.154 1.00 . A A . 101 PHE HB3 1 1
1 1602 1 1 101 PHE HD1 H -25.212 11.026 3.556 1.00 . A A . 101 PHE HD1 1 1
1 1603 1 1 101 PHE HD2 H -23.954 9.957 -0.374 1.00 . A A . 101 PHE HD2 1 1
1 1604 1 1 101 PHE HE1 H -27.556 10.687 2.900 1.00 . A A . 101 PHE HE1 1 1
1 1605 1 1 101 PHE HE2 H -26.301 9.619 -1.036 1.00 . A A . 101 PHE HE2 1 1
1 1606 1 1 101 PHE HZ H -28.106 9.983 0.604 1.00 . A A . 101 PHE HZ 1 1
1 1607 1 1 101 PHE N N -20.920 9.825 3.030 1.00 . A A . 101 PHE N 1 1
1 1608 1 1 101 PHE O O -23.216 7.374 2.069 1.00 . A A . 101 PHE O 1 1
1 1609 1 1 102 ARG C C -21.221 5.817 0.657 1.00 . A A . 102 ARG C 1 1
1 1610 1 1 102 ARG CA C -21.536 7.094 -0.134 1.00 . A A . 102 ARG CA 1 1
1 1611 1 1 102 ARG CB C -20.459 7.310 -1.207 1.00 . A A . 102 ARG CB 1 1
1 1612 1 1 102 ARG CD C -22.003 8.029 -3.071 1.00 . A A . 102 ARG CD 1 1
1 1613 1 1 102 ARG CG C -20.798 8.403 -2.213 1.00 . A A . 102 ARG CG 1 1
1 1614 1 1 102 ARG CZ C -22.683 8.860 -5.272 1.00 . A A . 102 ARG CZ 1 1
1 1615 1 1 102 ARG H H -21.055 9.043 0.563 1.00 . A A . 102 ARG H 1 1
1 1616 1 1 102 ARG HA H -22.497 6.979 -0.618 1.00 . A A . 102 ARG HA 1 1
1 1617 1 1 102 ARG HB2 H -19.533 7.576 -0.719 1.00 . A A . 102 ARG HB2 1 1
1 1618 1 1 102 ARG HB3 H -20.315 6.384 -1.750 1.00 . A A . 102 ARG HB3 1 1
1 1619 1 1 102 ARG HD2 H -21.780 7.116 -3.605 1.00 . A A . 102 ARG HD2 1 1
1 1620 1 1 102 ARG HD3 H -22.854 7.865 -2.423 1.00 . A A . 102 ARG HD3 1 1
1 1621 1 1 102 ARG HE H -22.307 10.004 -3.716 1.00 . A A . 102 ARG HE 1 1
1 1622 1 1 102 ARG HG2 H -21.019 9.316 -1.679 1.00 . A A . 102 ARG HG2 1 1
1 1623 1 1 102 ARG HG3 H -19.945 8.563 -2.859 1.00 . A A . 102 ARG HG3 1 1
1 1624 1 1 102 ARG HH11 H -22.449 6.881 -5.177 1.00 . A A . 102 ARG HH11 1 1
1 1625 1 1 102 ARG HH12 H -22.973 7.501 -6.702 1.00 . A A . 102 ARG HH12 1 1
1 1626 1 1 102 ARG HH21 H -22.969 10.786 -5.671 1.00 . A A . 102 ARG HH21 1 1
1 1627 1 1 102 ARG HH22 H -23.254 9.695 -6.984 1.00 . A A . 102 ARG HH22 1 1
1 1628 1 1 102 ARG N N -21.614 8.258 0.753 1.00 . A A . 102 ARG N 1 1
1 1629 1 1 102 ARG NE N -22.336 9.077 -4.032 1.00 . A A . 102 ARG NE 1 1
1 1630 1 1 102 ARG NH1 N -22.703 7.655 -5.753 1.00 . A A . 102 ARG NH1 1 1
1 1631 1 1 102 ARG NH2 N -22.993 9.855 -6.034 1.00 . A A . 102 ARG NH2 1 1
1 1632 1 1 102 ARG O O -21.913 4.811 0.529 1.00 . A A . 102 ARG O 1 1
1 1633 1 1 103 MET C C -20.818 4.229 3.246 1.00 . A A . 103 MET C 1 1
1 1634 1 1 103 MET CA C -19.735 4.728 2.273 1.00 . A A . 103 MET CA 1 1
1 1635 1 1 103 MET CB C -18.454 5.093 3.030 1.00 . A A . 103 MET CB 1 1
1 1636 1 1 103 MET CE C -16.022 5.358 -0.338 1.00 . A A . 103 MET CE 1 1
1 1637 1 1 103 MET CG C -17.340 5.557 2.103 1.00 . A A . 103 MET CG 1 1
1 1638 1 1 103 MET H H -19.708 6.735 1.580 1.00 . A A . 103 MET H 1 1
1 1639 1 1 103 MET HA H -19.509 3.931 1.578 1.00 . A A . 103 MET HA 1 1
1 1640 1 1 103 MET HB2 H -18.673 5.889 3.730 1.00 . A A . 103 MET HB2 1 1
1 1641 1 1 103 MET HB3 H -18.106 4.228 3.575 1.00 . A A . 103 MET HB3 1 1
1 1642 1 1 103 MET HE1 H -16.579 6.226 -0.659 1.00 . A A . 103 MET HE1 1 1
1 1643 1 1 103 MET HE2 H -15.753 4.765 -1.199 1.00 . A A . 103 MET HE2 1 1
1 1644 1 1 103 MET HE3 H -15.127 5.675 0.174 1.00 . A A . 103 MET HE3 1 1
1 1645 1 1 103 MET HG2 H -17.621 6.505 1.667 1.00 . A A . 103 MET HG2 1 1
1 1646 1 1 103 MET HG3 H -16.432 5.681 2.679 1.00 . A A . 103 MET HG3 1 1
1 1647 1 1 103 MET N N -20.186 5.883 1.488 1.00 . A A . 103 MET N 1 1
1 1648 1 1 103 MET O O -21.065 3.023 3.350 1.00 . A A . 103 MET O 1 1
1 1649 1 1 103 MET SD S -17.028 4.377 0.772 1.00 . A A . 103 MET SD 1 1
1 1650 1 1 104 LYS C C -23.705 4.105 4.153 1.00 . A A . 104 LYS C 1 1
1 1651 1 1 104 LYS CA C -22.549 4.815 4.877 1.00 . A A . 104 LYS CA 1 1
1 1652 1 1 104 LYS CB C -23.070 6.081 5.579 1.00 . A A . 104 LYS CB 1 1
1 1653 1 1 104 LYS CD C -22.539 8.142 6.969 1.00 . A A . 104 LYS CD 1 1
1 1654 1 1 104 LYS CE C -22.892 7.817 8.420 1.00 . A A . 104 LYS CE 1 1
1 1655 1 1 104 LYS CG C -21.973 6.933 6.218 1.00 . A A . 104 LYS CG 1 1
1 1656 1 1 104 LYS H H -21.233 6.099 3.812 1.00 . A A . 104 LYS H 1 1
1 1657 1 1 104 LYS HA H -22.137 4.144 5.619 1.00 . A A . 104 LYS HA 1 1
1 1658 1 1 104 LYS HB2 H -23.593 6.691 4.855 1.00 . A A . 104 LYS HB2 1 1
1 1659 1 1 104 LYS HB3 H -23.764 5.787 6.354 1.00 . A A . 104 LYS HB3 1 1
1 1660 1 1 104 LYS HD2 H -21.802 8.934 6.964 1.00 . A A . 104 LYS HD2 1 1
1 1661 1 1 104 LYS HD3 H -23.431 8.483 6.461 1.00 . A A . 104 LYS HD3 1 1
1 1662 1 1 104 LYS HE2 H -21.987 7.549 8.944 1.00 . A A . 104 LYS HE2 1 1
1 1663 1 1 104 LYS HE3 H -23.319 8.698 8.877 1.00 . A A . 104 LYS HE3 1 1
1 1664 1 1 104 LYS HG2 H -21.415 6.319 6.912 1.00 . A A . 104 LYS HG2 1 1
1 1665 1 1 104 LYS HG3 H -21.309 7.283 5.442 1.00 . A A . 104 LYS HG3 1 1
1 1666 1 1 104 LYS HZ1 H -24.080 6.523 9.545 1.00 . A A . 104 LYS HZ1 1 1
1 1667 1 1 104 LYS HZ2 H -23.460 5.824 8.137 1.00 . A A . 104 LYS HZ2 1 1
1 1668 1 1 104 LYS HZ3 H -24.742 6.924 8.043 1.00 . A A . 104 LYS HZ3 1 1
1 1669 1 1 104 LYS N N -21.477 5.159 3.936 1.00 . A A . 104 LYS N 1 1
1 1670 1 1 104 LYS NZ N -23.861 6.695 8.543 1.00 . A A . 104 LYS NZ 1 1
1 1671 1 1 104 LYS O O -24.244 3.104 4.634 1.00 . A A . 104 LYS O 1 1
1 1672 1 1 105 ASN C C -24.684 2.767 1.446 1.00 . A A . 105 ASN C 1 1
1 1673 1 1 105 ASN CA C -25.150 4.039 2.179 1.00 . A A . 105 ASN CA 1 1
1 1674 1 1 105 ASN CB C -25.686 5.077 1.183 1.00 . A A . 105 ASN CB 1 1
1 1675 1 1 105 ASN CG C -26.582 6.111 1.848 1.00 . A A . 105 ASN CG 1 1
1 1676 1 1 105 ASN H H -23.611 5.424 2.654 1.00 . A A . 105 ASN H 1 1
1 1677 1 1 105 ASN HA H -25.950 3.764 2.854 1.00 . A A . 105 ASN HA 1 1
1 1678 1 1 105 ASN HB2 H -24.854 5.590 0.725 1.00 . A A . 105 ASN HB2 1 1
1 1679 1 1 105 ASN HB3 H -26.259 4.573 0.415 1.00 . A A . 105 ASN HB3 1 1
1 1680 1 1 105 ASN HD21 H -25.024 7.236 2.304 1.00 . A A . 105 ASN HD21 1 1
1 1681 1 1 105 ASN HD22 H -26.558 7.835 2.813 1.00 . A A . 105 ASN HD22 1 1
1 1682 1 1 105 ASN N N -24.075 4.625 2.986 1.00 . A A . 105 ASN N 1 1
1 1683 1 1 105 ASN ND2 N -25.995 7.167 2.371 1.00 . A A . 105 ASN ND2 1 1
1 1684 1 1 105 ASN O O -25.498 1.920 1.088 1.00 . A A . 105 ASN O 1 1
1 1685 1 1 105 ASN OD1 O -27.800 5.955 1.901 1.00 . A A . 105 ASN OD1 1 1
1 1686 1 1 106 LEU C C -22.699 0.252 1.528 1.00 . A A . 106 LEU C 1 1
1 1687 1 1 106 LEU CA C -22.816 1.444 0.563 1.00 . A A . 106 LEU CA 1 1
1 1688 1 1 106 LEU CB C -21.445 1.755 -0.071 1.00 . A A . 106 LEU CB 1 1
1 1689 1 1 106 LEU CD1 C -21.900 0.628 -2.282 1.00 . A A . 106 LEU CD1 1 1
1 1690 1 1 106 LEU CD2 C -22.324 3.088 -2.033 1.00 . A A . 106 LEU CD2 1 1
1 1691 1 1 106 LEU CG C -21.443 1.918 -1.603 1.00 . A A . 106 LEU CG 1 1
1 1692 1 1 106 LEU H H -22.770 3.358 1.496 1.00 . A A . 106 LEU H 1 1
1 1693 1 1 106 LEU HA H -23.502 1.167 -0.226 1.00 . A A . 106 LEU HA 1 1
1 1694 1 1 106 LEU HB2 H -21.070 2.671 0.366 1.00 . A A . 106 LEU HB2 1 1
1 1695 1 1 106 LEU HB3 H -20.760 0.956 0.180 1.00 . A A . 106 LEU HB3 1 1
1 1696 1 1 106 LEU HD11 H -21.863 0.753 -3.355 1.00 . A A . 106 LEU HD11 1 1
1 1697 1 1 106 LEU HD12 H -22.914 0.401 -1.983 1.00 . A A . 106 LEU HD12 1 1
1 1698 1 1 106 LEU HD13 H -21.250 -0.184 -1.992 1.00 . A A . 106 LEU HD13 1 1
1 1699 1 1 106 LEU HD21 H -23.341 2.915 -1.706 1.00 . A A . 106 LEU HD21 1 1
1 1700 1 1 106 LEU HD22 H -22.302 3.179 -3.108 1.00 . A A . 106 LEU HD22 1 1
1 1701 1 1 106 LEU HD23 H -21.955 4.002 -1.588 1.00 . A A . 106 LEU HD23 1 1
1 1702 1 1 106 LEU HG H -20.432 2.124 -1.933 1.00 . A A . 106 LEU HG 1 1
1 1703 1 1 106 LEU N N -23.375 2.636 1.222 1.00 . A A . 106 LEU N 1 1
1 1704 1 1 106 LEU O O -22.835 -0.898 1.110 1.00 . A A . 106 LEU O 1 1
1 1705 1 1 107 GLY C C -21.149 -0.519 4.700 1.00 . A A . 107 GLY C 1 1
1 1706 1 1 107 GLY CA C -22.387 -0.549 3.803 1.00 . A A . 107 GLY CA 1 1
1 1707 1 1 107 GLY H H -22.303 1.456 3.083 1.00 . A A . 107 GLY H 1 1
1 1708 1 1 107 GLY HA2 H -23.262 -0.474 4.431 1.00 . A A . 107 GLY HA2 1 1
1 1709 1 1 107 GLY HA3 H -22.415 -1.503 3.292 1.00 . A A . 107 GLY HA3 1 1
1 1710 1 1 107 GLY N N -22.443 0.524 2.808 1.00 . A A . 107 GLY N 1 1
1 1711 1 1 107 GLY O O -21.050 -1.299 5.650 1.00 . A A . 107 GLY O 1 1
1 1712 1 1 108 ILE C C -19.059 1.595 6.264 1.00 . A A . 108 ILE C 1 1
1 1713 1 1 108 ILE CA C -18.974 0.469 5.217 1.00 . A A . 108 ILE CA 1 1
1 1714 1 1 108 ILE CB C -17.688 0.643 4.345 1.00 . A A . 108 ILE CB 1 1
1 1715 1 1 108 ILE CD1 C -18.544 1.050 1.944 1.00 . A A . 108 ILE CD1 1 1
1 1716 1 1 108 ILE CG1 C -17.897 1.640 3.187 1.00 . A A . 108 ILE CG1 1 1
1 1717 1 1 108 ILE CG2 C -17.203 -0.706 3.815 1.00 . A A . 108 ILE CG2 1 1
1 1718 1 1 108 ILE H H -20.345 1.003 3.682 1.00 . A A . 108 ILE H 1 1
1 1719 1 1 108 ILE HA H -18.876 -0.468 5.753 1.00 . A A . 108 ILE HA 1 1
1 1720 1 1 108 ILE HB H -16.911 1.029 4.991 1.00 . A A . 108 ILE HB 1 1
1 1721 1 1 108 ILE HD11 H -18.726 1.838 1.228 1.00 . A A . 108 ILE HD11 1 1
1 1722 1 1 108 ILE HD12 H -19.481 0.582 2.206 1.00 . A A . 108 ILE HD12 1 1
1 1723 1 1 108 ILE HD13 H -17.883 0.316 1.509 1.00 . A A . 108 ILE HD13 1 1
1 1724 1 1 108 ILE HG12 H -18.527 2.450 3.527 1.00 . A A . 108 ILE HG12 1 1
1 1725 1 1 108 ILE HG13 H -16.937 2.045 2.896 1.00 . A A . 108 ILE HG13 1 1
1 1726 1 1 108 ILE HG21 H -16.975 -1.359 4.646 1.00 . A A . 108 ILE HG21 1 1
1 1727 1 1 108 ILE HG22 H -16.312 -0.561 3.220 1.00 . A A . 108 ILE HG22 1 1
1 1728 1 1 108 ILE HG23 H -17.973 -1.156 3.206 1.00 . A A . 108 ILE HG23 1 1
1 1729 1 1 108 ILE N N -20.204 0.376 4.419 1.00 . A A . 108 ILE N 1 1
1 1730 1 1 108 ILE O O -18.589 2.710 6.045 1.00 . A A . 108 ILE O 1 1
1 1731 1 1 109 GLU C C -18.596 2.127 9.468 1.00 . A A . 109 GLU C 1 1
1 1732 1 1 109 GLU CA C -19.801 2.238 8.518 1.00 . A A . 109 GLU CA 1 1
1 1733 1 1 109 GLU CB C -21.106 1.977 9.291 1.00 . A A . 109 GLU CB 1 1
1 1734 1 1 109 GLU CD C -22.791 3.711 8.481 1.00 . A A . 109 GLU CD 1 1
1 1735 1 1 109 GLU CG C -22.377 2.245 8.484 1.00 . A A . 109 GLU CG 1 1
1 1736 1 1 109 GLU H H -20.100 0.406 7.486 1.00 . A A . 109 GLU H 1 1
1 1737 1 1 109 GLU HA H -19.831 3.239 8.107 1.00 . A A . 109 GLU HA 1 1
1 1738 1 1 109 GLU HB2 H -21.119 0.946 9.605 1.00 . A A . 109 GLU HB2 1 1
1 1739 1 1 109 GLU HB3 H -21.124 2.609 10.170 1.00 . A A . 109 GLU HB3 1 1
1 1740 1 1 109 GLU HG2 H -22.213 1.933 7.463 1.00 . A A . 109 GLU HG2 1 1
1 1741 1 1 109 GLU HG3 H -23.181 1.659 8.909 1.00 . A A . 109 GLU HG3 1 1
1 1742 1 1 109 GLU N N -19.687 1.289 7.400 1.00 . A A . 109 GLU N 1 1
1 1743 1 1 109 GLU O O -17.716 2.992 9.483 1.00 . A A . 109 GLU O 1 1
1 1744 1 1 109 GLU OE1 O -21.915 4.593 8.387 1.00 . A A . 109 GLU OE1 1 1
1 1745 1 1 109 GLU OE2 O -24.007 3.992 8.566 1.00 . A A . 109 GLU OE2 1 1
1 1746 1 1 110 SER C C -17.450 -0.658 11.674 1.00 . A A . 110 SER C 1 1
1 1747 1 1 110 SER CA C -17.453 0.801 11.195 1.00 . A A . 110 SER CA 1 1
1 1748 1 1 110 SER CB C -17.540 1.734 12.410 1.00 . A A . 110 SER CB 1 1
1 1749 1 1 110 SER H H -19.312 0.418 10.232 1.00 . A A . 110 SER H 1 1
1 1750 1 1 110 SER HA H -16.529 0.997 10.666 1.00 . A A . 110 SER HA 1 1
1 1751 1 1 110 SER HB2 H -16.669 1.595 13.035 1.00 . A A . 110 SER HB2 1 1
1 1752 1 1 110 SER HB3 H -17.577 2.760 12.072 1.00 . A A . 110 SER HB3 1 1
1 1753 1 1 110 SER HG H -18.448 1.331 14.105 1.00 . A A . 110 SER HG 1 1
1 1754 1 1 110 SER N N -18.565 1.053 10.262 1.00 . A A . 110 SER N 1 1
1 1755 1 1 110 SER O O -18.506 -1.248 11.904 1.00 . A A . 110 SER O 1 1
1 1756 1 1 110 SER OG O -18.701 1.469 13.185 1.00 . A A . 110 SER OG 1 1
1 1757 1 1 111 GLY C C -16.562 -3.693 11.296 1.00 . A A . 111 GLY C 1 1
1 1758 1 1 111 GLY CA C -16.133 -2.618 12.298 1.00 . A A . 111 GLY CA 1 1
1 1759 1 1 111 GLY H H -15.451 -0.741 11.562 1.00 . A A . 111 GLY H 1 1
1 1760 1 1 111 GLY HA2 H -15.101 -2.790 12.563 1.00 . A A . 111 GLY HA2 1 1
1 1761 1 1 111 GLY HA3 H -16.736 -2.717 13.191 1.00 . A A . 111 GLY HA3 1 1
1 1762 1 1 111 GLY N N -16.258 -1.245 11.800 1.00 . A A . 111 GLY N 1 1
1 1763 1 1 111 GLY O O -16.359 -4.884 11.537 1.00 . A A . 111 GLY O 1 1
1 1764 1 1 112 LYS C C -16.499 -5.083 8.579 1.00 . A A . 112 LYS C 1 1
1 1765 1 1 112 LYS CA C -17.630 -4.205 9.140 1.00 . A A . 112 LYS CA 1 1
1 1766 1 1 112 LYS CB C -18.284 -3.424 7.988 1.00 . A A . 112 LYS CB 1 1
1 1767 1 1 112 LYS CD C -20.692 -3.852 8.620 1.00 . A A . 112 LYS CD 1 1
1 1768 1 1 112 LYS CE C -22.077 -3.237 8.779 1.00 . A A . 112 LYS CE 1 1
1 1769 1 1 112 LYS CG C -19.630 -2.792 8.335 1.00 . A A . 112 LYS CG 1 1
1 1770 1 1 112 LYS H H -17.277 -2.317 10.042 1.00 . A A . 112 LYS H 1 1
1 1771 1 1 112 LYS HA H -18.374 -4.844 9.592 1.00 . A A . 112 LYS HA 1 1
1 1772 1 1 112 LYS HB2 H -17.612 -2.634 7.680 1.00 . A A . 112 LYS HB2 1 1
1 1773 1 1 112 LYS HB3 H -18.433 -4.096 7.154 1.00 . A A . 112 LYS HB3 1 1
1 1774 1 1 112 LYS HD2 H -20.717 -4.554 7.800 1.00 . A A . 112 LYS HD2 1 1
1 1775 1 1 112 LYS HD3 H -20.434 -4.374 9.532 1.00 . A A . 112 LYS HD3 1 1
1 1776 1 1 112 LYS HE2 H -22.051 -2.523 9.587 1.00 . A A . 112 LYS HE2 1 1
1 1777 1 1 112 LYS HE3 H -22.342 -2.732 7.860 1.00 . A A . 112 LYS HE3 1 1
1 1778 1 1 112 LYS HG2 H -19.509 -2.169 9.210 1.00 . A A . 112 LYS HG2 1 1
1 1779 1 1 112 LYS HG3 H -19.955 -2.184 7.501 1.00 . A A . 112 LYS HG3 1 1
1 1780 1 1 112 LYS HZ1 H -24.052 -3.841 9.057 1.00 . A A . 112 LYS HZ1 1 1
1 1781 1 1 112 LYS HZ2 H -22.943 -4.671 10.025 1.00 . A A . 112 LYS HZ2 1 1
1 1782 1 1 112 LYS HZ3 H -23.065 -5.032 8.376 1.00 . A A . 112 LYS HZ3 1 1
1 1783 1 1 112 LYS N N -17.154 -3.275 10.176 1.00 . A A . 112 LYS N 1 1
1 1784 1 1 112 LYS NZ N -23.106 -4.266 9.079 1.00 . A A . 112 LYS NZ 1 1
1 1785 1 1 112 LYS O O -15.406 -4.595 8.279 1.00 . A A . 112 LYS O 1 1
1 1786 1 1 113 LYS C C -15.988 -7.337 6.293 1.00 . A A . 113 LYS C 1 1
1 1787 1 1 113 LYS CA C -15.829 -7.313 7.820 1.00 . A A . 113 LYS CA 1 1
1 1788 1 1 113 LYS CB C -15.994 -8.726 8.407 1.00 . A A . 113 LYS CB 1 1
1 1789 1 1 113 LYS CD C -15.792 -7.940 10.821 1.00 . A A . 113 LYS CD 1 1
1 1790 1 1 113 LYS CE C -15.025 -8.083 12.130 1.00 . A A . 113 LYS CE 1 1
1 1791 1 1 113 LYS CG C -15.299 -8.923 9.757 1.00 . A A . 113 LYS CG 1 1
1 1792 1 1 113 LYS H H -17.644 -6.720 8.747 1.00 . A A . 113 LYS H 1 1
1 1793 1 1 113 LYS HA H -14.834 -6.959 8.052 1.00 . A A . 113 LYS HA 1 1
1 1794 1 1 113 LYS HB2 H -17.047 -8.932 8.535 1.00 . A A . 113 LYS HB2 1 1
1 1795 1 1 113 LYS HB3 H -15.582 -9.444 7.711 1.00 . A A . 113 LYS HB3 1 1
1 1796 1 1 113 LYS HD2 H -15.663 -6.932 10.453 1.00 . A A . 113 LYS HD2 1 1
1 1797 1 1 113 LYS HD3 H -16.841 -8.123 11.006 1.00 . A A . 113 LYS HD3 1 1
1 1798 1 1 113 LYS HE2 H -15.146 -9.090 12.499 1.00 . A A . 113 LYS HE2 1 1
1 1799 1 1 113 LYS HE3 H -13.977 -7.892 11.945 1.00 . A A . 113 LYS HE3 1 1
1 1800 1 1 113 LYS HG2 H -15.489 -9.930 10.101 1.00 . A A . 113 LYS HG2 1 1
1 1801 1 1 113 LYS HG3 H -14.234 -8.788 9.621 1.00 . A A . 113 LYS HG3 1 1
1 1802 1 1 113 LYS HZ1 H -16.475 -7.385 13.461 1.00 . A A . 113 LYS HZ1 1 1
1 1803 1 1 113 LYS HZ2 H -15.522 -6.165 12.778 1.00 . A A . 113 LYS HZ2 1 1
1 1804 1 1 113 LYS HZ3 H -14.886 -7.154 13.991 1.00 . A A . 113 LYS HZ3 1 1
1 1805 1 1 113 LYS N N -16.779 -6.379 8.432 1.00 . A A . 113 LYS N 1 1
1 1806 1 1 113 LYS NZ N -15.512 -7.131 13.161 1.00 . A A . 113 LYS NZ 1 1
1 1807 1 1 113 LYS O O -16.949 -7.896 5.759 1.00 . A A . 113 LYS O 1 1
1 1808 1 1 114 ILE C C -14.092 -7.515 3.433 1.00 . A A . 114 ILE C 1 1
1 1809 1 1 114 ILE CA C -15.084 -6.570 4.145 1.00 . A A . 114 ILE CA 1 1
1 1810 1 1 114 ILE CB C -14.806 -5.094 3.754 1.00 . A A . 114 ILE CB 1 1
1 1811 1 1 114 ILE CD1 C -15.046 -3.397 1.856 1.00 . A A . 114 ILE CD1 1 1
1 1812 1 1 114 ILE CG1 C -15.044 -4.862 2.251 1.00 . A A . 114 ILE CG1 1 1
1 1813 1 1 114 ILE CG2 C -13.387 -4.676 4.149 1.00 . A A . 114 ILE CG2 1 1
1 1814 1 1 114 ILE H H -14.261 -6.363 6.088 1.00 . A A . 114 ILE H 1 1
1 1815 1 1 114 ILE HA H -16.087 -6.818 3.823 1.00 . A A . 114 ILE HA 1 1
1 1816 1 1 114 ILE HB H -15.493 -4.473 4.313 1.00 . A A . 114 ILE HB 1 1
1 1817 1 1 114 ILE HD11 H -15.222 -3.312 0.794 1.00 . A A . 114 ILE HD11 1 1
1 1818 1 1 114 ILE HD12 H -14.090 -2.956 2.098 1.00 . A A . 114 ILE HD12 1 1
1 1819 1 1 114 ILE HD13 H -15.828 -2.878 2.392 1.00 . A A . 114 ILE HD13 1 1
1 1820 1 1 114 ILE HG12 H -14.268 -5.357 1.685 1.00 . A A . 114 ILE HG12 1 1
1 1821 1 1 114 ILE HG13 H -16.002 -5.278 1.977 1.00 . A A . 114 ILE HG13 1 1
1 1822 1 1 114 ILE HG21 H -13.260 -4.793 5.216 1.00 . A A . 114 ILE HG21 1 1
1 1823 1 1 114 ILE HG22 H -13.224 -3.642 3.880 1.00 . A A . 114 ILE HG22 1 1
1 1824 1 1 114 ILE HG23 H -12.670 -5.299 3.633 1.00 . A A . 114 ILE HG23 1 1
1 1825 1 1 114 ILE N N -15.030 -6.725 5.601 1.00 . A A . 114 ILE N 1 1
1 1826 1 1 114 ILE O O -12.929 -7.631 3.823 1.00 . A A . 114 ILE O 1 1
1 1827 1 1 115 GLN C C -13.154 -8.520 0.389 1.00 . A A . 115 GLN C 1 1
1 1828 1 1 115 GLN CA C -13.751 -9.165 1.648 1.00 . A A . 115 GLN CA 1 1
1 1829 1 1 115 GLN CB C -14.577 -10.397 1.244 1.00 . A A . 115 GLN CB 1 1
1 1830 1 1 115 GLN CD C -16.130 -10.612 3.259 1.00 . A A . 115 GLN CD 1 1
1 1831 1 1 115 GLN CG C -15.051 -11.264 2.410 1.00 . A A . 115 GLN CG 1 1
1 1832 1 1 115 GLN H H -15.512 -8.084 2.150 1.00 . A A . 115 GLN H 1 1
1 1833 1 1 115 GLN HA H -12.940 -9.484 2.291 1.00 . A A . 115 GLN HA 1 1
1 1834 1 1 115 GLN HB2 H -15.449 -10.065 0.699 1.00 . A A . 115 GLN HB2 1 1
1 1835 1 1 115 GLN HB3 H -13.976 -11.016 0.591 1.00 . A A . 115 GLN HB3 1 1
1 1836 1 1 115 GLN HE21 H -14.776 -9.884 4.493 1.00 . A A . 115 GLN HE21 1 1
1 1837 1 1 115 GLN HE22 H -16.416 -9.501 4.866 1.00 . A A . 115 GLN HE22 1 1
1 1838 1 1 115 GLN HG2 H -15.444 -12.189 2.013 1.00 . A A . 115 GLN HG2 1 1
1 1839 1 1 115 GLN HG3 H -14.202 -11.486 3.042 1.00 . A A . 115 GLN HG3 1 1
1 1840 1 1 115 GLN N N -14.574 -8.211 2.405 1.00 . A A . 115 GLN N 1 1
1 1841 1 1 115 GLN NE2 N -15.733 -9.933 4.312 1.00 . A A . 115 GLN NE2 1 1
1 1842 1 1 115 GLN O O -13.791 -7.684 -0.255 1.00 . A A . 115 GLN O 1 1
1 1843 1 1 115 GLN OE1 O -17.318 -10.739 2.985 1.00 . A A . 115 GLN OE1 1 1
1 1844 1 1 116 VAL C C -11.268 -9.405 -2.321 1.00 . A A . 116 VAL C 1 1
1 1845 1 1 116 VAL CA C -11.244 -8.398 -1.153 1.00 . A A . 116 VAL CA 1 1
1 1846 1 1 116 VAL CB C -9.771 -8.041 -0.822 1.00 . A A . 116 VAL CB 1 1
1 1847 1 1 116 VAL CG1 C -9.035 -7.525 -2.059 1.00 . A A . 116 VAL CG1 1 1
1 1848 1 1 116 VAL CG2 C -9.703 -7.018 0.312 1.00 . A A . 116 VAL CG2 1 1
1 1849 1 1 116 VAL H H -11.477 -9.594 0.590 1.00 . A A . 116 VAL H 1 1
1 1850 1 1 116 VAL HA H -11.751 -7.491 -1.463 1.00 . A A . 116 VAL HA 1 1
1 1851 1 1 116 VAL HB H -9.273 -8.943 -0.491 1.00 . A A . 116 VAL HB 1 1
1 1852 1 1 116 VAL HG11 H -9.523 -6.632 -2.425 1.00 . A A . 116 VAL HG11 1 1
1 1853 1 1 116 VAL HG12 H -9.048 -8.282 -2.830 1.00 . A A . 116 VAL HG12 1 1
1 1854 1 1 116 VAL HG13 H -8.013 -7.293 -1.801 1.00 . A A . 116 VAL HG13 1 1
1 1855 1 1 116 VAL HG21 H -8.669 -6.809 0.551 1.00 . A A . 116 VAL HG21 1 1
1 1856 1 1 116 VAL HG22 H -10.200 -7.414 1.186 1.00 . A A . 116 VAL HG22 1 1
1 1857 1 1 116 VAL HG23 H -10.191 -6.104 0.005 1.00 . A A . 116 VAL HG23 1 1
1 1858 1 1 116 VAL N N -11.934 -8.924 0.035 1.00 . A A . 116 VAL N 1 1
1 1859 1 1 116 VAL O O -10.779 -10.529 -2.193 1.00 . A A . 116 VAL O 1 1
1 1860 1 1 117 SER C C -11.781 -8.999 -5.949 1.00 . A A . 117 SER C 1 1
1 1861 1 1 117 SER CA C -11.877 -9.838 -4.666 1.00 . A A . 117 SER CA 1 1
1 1862 1 1 117 SER CB C -13.166 -10.671 -4.702 1.00 . A A . 117 SER CB 1 1
1 1863 1 1 117 SER H H -12.243 -8.099 -3.491 1.00 . A A . 117 SER H 1 1
1 1864 1 1 117 SER HA H -11.028 -10.510 -4.630 1.00 . A A . 117 SER HA 1 1
1 1865 1 1 117 SER HB2 H -13.173 -11.353 -3.867 1.00 . A A . 117 SER HB2 1 1
1 1866 1 1 117 SER HB3 H -14.019 -10.012 -4.635 1.00 . A A . 117 SER HB3 1 1
1 1867 1 1 117 SER HG H -14.120 -11.872 -5.932 1.00 . A A . 117 SER HG 1 1
1 1868 1 1 117 SER N N -11.834 -8.991 -3.459 1.00 . A A . 117 SER N 1 1
1 1869 1 1 117 SER O O -12.653 -8.179 -6.231 1.00 . A A . 117 SER O 1 1
1 1870 1 1 117 SER OG O -13.264 -11.424 -5.904 1.00 . A A . 117 SER OG 1 1
1 1871 1 1 118 GLY C C -10.578 -6.971 -7.828 1.00 . A A . 118 GLY C 1 1
1 1872 1 1 118 GLY CA C -10.530 -8.493 -7.977 1.00 . A A . 118 GLY CA 1 1
1 1873 1 1 118 GLY H H -10.053 -9.876 -6.438 1.00 . A A . 118 GLY H 1 1
1 1874 1 1 118 GLY HA2 H -9.571 -8.769 -8.390 1.00 . A A . 118 GLY HA2 1 1
1 1875 1 1 118 GLY HA3 H -11.303 -8.800 -8.669 1.00 . A A . 118 GLY HA3 1 1
1 1876 1 1 118 GLY N N -10.717 -9.213 -6.719 1.00 . A A . 118 GLY N 1 1
1 1877 1 1 118 GLY O O -9.735 -6.377 -7.158 1.00 . A A . 118 GLY O 1 1
1 1878 1 1 119 ARG C C -13.046 -4.488 -7.683 1.00 . A A . 119 ARG C 1 1
1 1879 1 1 119 ARG CA C -11.739 -4.883 -8.395 1.00 . A A . 119 ARG CA 1 1
1 1880 1 1 119 ARG CB C -11.711 -4.285 -9.810 1.00 . A A . 119 ARG CB 1 1
1 1881 1 1 119 ARG CD C -9.283 -3.580 -9.762 1.00 . A A . 119 ARG CD 1 1
1 1882 1 1 119 ARG CG C -10.351 -4.386 -10.497 1.00 . A A . 119 ARG CG 1 1
1 1883 1 1 119 ARG CZ C -6.876 -3.167 -9.934 1.00 . A A . 119 ARG CZ 1 1
1 1884 1 1 119 ARG H H -12.206 -6.872 -8.987 1.00 . A A . 119 ARG H 1 1
1 1885 1 1 119 ARG HA H -10.909 -4.478 -7.832 1.00 . A A . 119 ARG HA 1 1
1 1886 1 1 119 ARG HB2 H -12.437 -4.803 -10.422 1.00 . A A . 119 ARG HB2 1 1
1 1887 1 1 119 ARG HB3 H -11.984 -3.241 -9.755 1.00 . A A . 119 ARG HB3 1 1
1 1888 1 1 119 ARG HD2 H -9.590 -2.545 -9.734 1.00 . A A . 119 ARG HD2 1 1
1 1889 1 1 119 ARG HD3 H -9.198 -3.958 -8.751 1.00 . A A . 119 ARG HD3 1 1
1 1890 1 1 119 ARG HE H -7.934 -4.155 -11.265 1.00 . A A . 119 ARG HE 1 1
1 1891 1 1 119 ARG HG2 H -10.047 -5.424 -10.522 1.00 . A A . 119 ARG HG2 1 1
1 1892 1 1 119 ARG HG3 H -10.439 -4.013 -11.507 1.00 . A A . 119 ARG HG3 1 1
1 1893 1 1 119 ARG HH11 H -7.737 -2.351 -8.338 1.00 . A A . 119 ARG HH11 1 1
1 1894 1 1 119 ARG HH12 H -6.030 -2.114 -8.478 1.00 . A A . 119 ARG HH12 1 1
1 1895 1 1 119 ARG HH21 H -5.751 -3.827 -11.434 1.00 . A A . 119 ARG HH21 1 1
1 1896 1 1 119 ARG HH22 H -4.922 -2.939 -10.202 1.00 . A A . 119 ARG HH22 1 1
1 1897 1 1 119 ARG N N -11.570 -6.342 -8.460 1.00 . A A . 119 ARG N 1 1
1 1898 1 1 119 ARG NE N -7.979 -3.672 -10.415 1.00 . A A . 119 ARG NE 1 1
1 1899 1 1 119 ARG NH1 N -6.883 -2.491 -8.831 1.00 . A A . 119 ARG NH1 1 1
1 1900 1 1 119 ARG NH2 N -5.766 -3.322 -10.573 1.00 . A A . 119 ARG NH2 1 1
1 1901 1 1 119 ARG O O -13.582 -3.404 -7.913 1.00 . A A . 119 ARG O 1 1
1 1902 1 1 120 ARG C C -14.646 -5.711 -4.618 1.00 . A A . 120 ARG C 1 1
1 1903 1 1 120 ARG CA C -14.733 -5.051 -6.004 1.00 . A A . 120 ARG CA 1 1
1 1904 1 1 120 ARG CB C -16.037 -5.467 -6.719 1.00 . A A . 120 ARG CB 1 1
1 1905 1 1 120 ARG CD C -15.361 -7.713 -7.714 1.00 . A A . 120 ARG CD 1 1
1 1906 1 1 120 ARG CG C -16.304 -6.973 -6.772 1.00 . A A . 120 ARG CG 1 1
1 1907 1 1 120 ARG CZ C -15.171 -9.996 -8.582 1.00 . A A . 120 ARG CZ 1 1
1 1908 1 1 120 ARG H H -13.113 -6.240 -6.707 1.00 . A A . 120 ARG H 1 1
1 1909 1 1 120 ARG HA H -14.746 -3.977 -5.863 1.00 . A A . 120 ARG HA 1 1
1 1910 1 1 120 ARG HB2 H -16.870 -5.000 -6.213 1.00 . A A . 120 ARG HB2 1 1
1 1911 1 1 120 ARG HB3 H -16.001 -5.097 -7.736 1.00 . A A . 120 ARG HB3 1 1
1 1912 1 1 120 ARG HD2 H -15.514 -7.346 -8.720 1.00 . A A . 120 ARG HD2 1 1
1 1913 1 1 120 ARG HD3 H -14.340 -7.525 -7.412 1.00 . A A . 120 ARG HD3 1 1
1 1914 1 1 120 ARG HE H -16.141 -9.504 -6.947 1.00 . A A . 120 ARG HE 1 1
1 1915 1 1 120 ARG HG2 H -16.190 -7.382 -5.779 1.00 . A A . 120 ARG HG2 1 1
1 1916 1 1 120 ARG HG3 H -17.322 -7.130 -7.106 1.00 . A A . 120 ARG HG3 1 1
1 1917 1 1 120 ARG HH11 H -14.218 -8.637 -9.681 1.00 . A A . 120 ARG HH11 1 1
1 1918 1 1 120 ARG HH12 H -14.127 -10.264 -10.254 1.00 . A A . 120 ARG HH12 1 1
1 1919 1 1 120 ARG HH21 H -15.997 -11.567 -7.686 1.00 . A A . 120 ARG HH21 1 1
1 1920 1 1 120 ARG HH22 H -15.140 -11.897 -9.151 1.00 . A A . 120 ARG HH22 1 1
1 1921 1 1 120 ARG N N -13.549 -5.366 -6.814 1.00 . A A . 120 ARG N 1 1
1 1922 1 1 120 ARG NE N -15.606 -9.153 -7.688 1.00 . A A . 120 ARG NE 1 1
1 1923 1 1 120 ARG NH1 N -14.451 -9.599 -9.583 1.00 . A A . 120 ARG NH1 1 1
1 1924 1 1 120 ARG NH2 N -15.455 -11.249 -8.463 1.00 . A A . 120 ARG NH2 1 1
1 1925 1 1 120 ARG O O -14.144 -6.826 -4.471 1.00 . A A . 120 ARG O 1 1
1 1926 1 1 121 TYR C C -16.448 -5.885 -1.695 1.00 . A A . 121 TYR C 1 1
1 1927 1 1 121 TYR CA C -15.057 -5.499 -2.222 1.00 . A A . 121 TYR CA 1 1
1 1928 1 1 121 TYR CB C -14.417 -4.424 -1.344 1.00 . A A . 121 TYR CB 1 1
1 1929 1 1 121 TYR CD1 C -11.906 -4.634 -1.594 1.00 . A A . 121 TYR CD1 1 1
1 1930 1 1 121 TYR CD2 C -12.994 -2.810 -2.676 1.00 . A A . 121 TYR CD2 1 1
1 1931 1 1 121 TYR CE1 C -10.689 -4.204 -2.089 1.00 . A A . 121 TYR CE1 1 1
1 1932 1 1 121 TYR CE2 C -11.781 -2.375 -3.174 1.00 . A A . 121 TYR CE2 1 1
1 1933 1 1 121 TYR CG C -13.079 -3.945 -1.877 1.00 . A A . 121 TYR CG 1 1
1 1934 1 1 121 TYR CZ C -10.632 -3.074 -2.881 1.00 . A A . 121 TYR CZ 1 1
1 1935 1 1 121 TYR H H -15.566 -4.155 -3.780 1.00 . A A . 121 TYR H 1 1
1 1936 1 1 121 TYR HA H -14.427 -6.380 -2.211 1.00 . A A . 121 TYR HA 1 1
1 1937 1 1 121 TYR HB2 H -15.080 -3.571 -1.285 1.00 . A A . 121 TYR HB2 1 1
1 1938 1 1 121 TYR HB3 H -14.258 -4.820 -0.351 1.00 . A A . 121 TYR HB3 1 1
1 1939 1 1 121 TYR HD1 H -11.951 -5.517 -0.975 1.00 . A A . 121 TYR HD1 1 1
1 1940 1 1 121 TYR HD2 H -13.895 -2.262 -2.907 1.00 . A A . 121 TYR HD2 1 1
1 1941 1 1 121 TYR HE1 H -9.787 -4.756 -1.858 1.00 . A A . 121 TYR HE1 1 1
1 1942 1 1 121 TYR HE2 H -11.738 -1.491 -3.792 1.00 . A A . 121 TYR HE2 1 1
1 1943 1 1 121 TYR HH H -8.912 -3.391 -3.682 1.00 . A A . 121 TYR HH 1 1
1 1944 1 1 121 TYR N N -15.137 -5.016 -3.602 1.00 . A A . 121 TYR N 1 1
1 1945 1 1 121 TYR O O -17.450 -5.283 -2.075 1.00 . A A . 121 TYR O 1 1
1 1946 1 1 121 TYR OH O -9.422 -2.638 -3.372 1.00 . A A . 121 TYR OH 1 1
1 1947 1 1 122 TYR C C -18.089 -7.192 1.101 1.00 . A A . 122 TYR C 1 1
1 1948 1 1 122 TYR CA C -17.792 -7.460 -0.385 1.00 . A A . 122 TYR CA 1 1
1 1949 1 1 122 TYR CB C -17.802 -8.974 -0.641 1.00 . A A . 122 TYR CB 1 1
1 1950 1 1 122 TYR CD1 C -16.604 -9.120 -2.870 1.00 . A A . 122 TYR CD1 1 1
1 1951 1 1 122 TYR CD2 C -18.835 -9.954 -2.740 1.00 . A A . 122 TYR CD2 1 1
1 1952 1 1 122 TYR CE1 C -16.549 -9.467 -4.203 1.00 . A A . 122 TYR CE1 1 1
1 1953 1 1 122 TYR CE2 C -18.784 -10.306 -4.077 1.00 . A A . 122 TYR CE2 1 1
1 1954 1 1 122 TYR CG C -17.747 -9.356 -2.112 1.00 . A A . 122 TYR CG 1 1
1 1955 1 1 122 TYR CZ C -17.638 -10.058 -4.803 1.00 . A A . 122 TYR CZ 1 1
1 1956 1 1 122 TYR H H -15.673 -7.263 -0.471 1.00 . A A . 122 TYR H 1 1
1 1957 1 1 122 TYR HA H -18.576 -7.007 -0.979 1.00 . A A . 122 TYR HA 1 1
1 1958 1 1 122 TYR HB2 H -16.943 -9.417 -0.153 1.00 . A A . 122 TYR HB2 1 1
1 1959 1 1 122 TYR HB3 H -18.702 -9.398 -0.219 1.00 . A A . 122 TYR HB3 1 1
1 1960 1 1 122 TYR HD1 H -15.750 -8.654 -2.400 1.00 . A A . 122 TYR HD1 1 1
1 1961 1 1 122 TYR HD2 H -19.731 -10.145 -2.169 1.00 . A A . 122 TYR HD2 1 1
1 1962 1 1 122 TYR HE1 H -15.651 -9.273 -4.773 1.00 . A A . 122 TYR HE1 1 1
1 1963 1 1 122 TYR HE2 H -19.640 -10.769 -4.546 1.00 . A A . 122 TYR HE2 1 1
1 1964 1 1 122 TYR HH H -18.382 -10.089 -6.579 1.00 . A A . 122 TYR HH 1 1
1 1965 1 1 122 TYR N N -16.508 -6.891 -0.824 1.00 . A A . 122 TYR N 1 1
1 1966 1 1 122 TYR O O -17.336 -7.607 1.982 1.00 . A A . 122 TYR O 1 1
1 1967 1 1 122 TYR OH O -17.582 -10.400 -6.136 1.00 . A A . 122 TYR OH 1 1
1 1968 1 1 123 ILE C C -20.884 -7.296 2.976 1.00 . A A . 123 ILE C 1 1
1 1969 1 1 123 ILE CA C -19.716 -6.327 2.724 1.00 . A A . 123 ILE CA 1 1
1 1970 1 1 123 ILE CB C -20.194 -4.867 2.978 1.00 . A A . 123 ILE CB 1 1
1 1971 1 1 123 ILE CD1 C -18.094 -4.109 4.215 1.00 . A A . 123 ILE CD1 1 1
1 1972 1 1 123 ILE CG1 C -18.997 -3.905 3.017 1.00 . A A . 123 ILE CG1 1 1
1 1973 1 1 123 ILE CG2 C -21.003 -4.765 4.277 1.00 . A A . 123 ILE CG2 1 1
1 1974 1 1 123 ILE H H -19.665 -6.070 0.620 1.00 . A A . 123 ILE H 1 1
1 1975 1 1 123 ILE HA H -18.918 -6.552 3.422 1.00 . A A . 123 ILE HA 1 1
1 1976 1 1 123 ILE HB H -20.843 -4.582 2.160 1.00 . A A . 123 ILE HB 1 1
1 1977 1 1 123 ILE HD11 H -17.265 -3.418 4.162 1.00 . A A . 123 ILE HD11 1 1
1 1978 1 1 123 ILE HD12 H -17.717 -5.122 4.218 1.00 . A A . 123 ILE HD12 1 1
1 1979 1 1 123 ILE HD13 H -18.652 -3.930 5.122 1.00 . A A . 123 ILE HD13 1 1
1 1980 1 1 123 ILE HG12 H -18.398 -4.045 2.128 1.00 . A A . 123 ILE HG12 1 1
1 1981 1 1 123 ILE HG13 H -19.358 -2.886 3.042 1.00 . A A . 123 ILE HG13 1 1
1 1982 1 1 123 ILE HG21 H -21.283 -3.735 4.449 1.00 . A A . 123 ILE HG21 1 1
1 1983 1 1 123 ILE HG22 H -20.406 -5.118 5.105 1.00 . A A . 123 ILE HG22 1 1
1 1984 1 1 123 ILE HG23 H -21.897 -5.370 4.197 1.00 . A A . 123 ILE HG23 1 1
1 1985 1 1 123 ILE N N -19.191 -6.496 1.363 1.00 . A A . 123 ILE N 1 1
1 1986 1 1 123 ILE O O -22.014 -7.048 2.550 1.00 . A A . 123 ILE O 1 1
1 1987 1 1 124 GLU C C -22.407 -9.922 2.781 1.00 . A A . 124 GLU C 1 1
1 1988 1 1 124 GLU CA C -21.624 -9.406 4.008 1.00 . A A . 124 GLU CA 1 1
1 1989 1 1 124 GLU CB C -22.587 -8.789 5.036 1.00 . A A . 124 GLU CB 1 1
1 1990 1 1 124 GLU CD C -22.824 -7.630 7.286 1.00 . A A . 124 GLU CD 1 1
1 1991 1 1 124 GLU CG C -21.883 -8.290 6.295 1.00 . A A . 124 GLU CG 1 1
1 1992 1 1 124 GLU H H -19.663 -8.580 3.904 1.00 . A A . 124 GLU H 1 1
1 1993 1 1 124 GLU HA H -21.120 -10.243 4.466 1.00 . A A . 124 GLU HA 1 1
1 1994 1 1 124 GLU HB2 H -23.100 -7.953 4.578 1.00 . A A . 124 GLU HB2 1 1
1 1995 1 1 124 GLU HB3 H -23.315 -9.534 5.324 1.00 . A A . 124 GLU HB3 1 1
1 1996 1 1 124 GLU HG2 H -21.410 -9.132 6.782 1.00 . A A . 124 GLU HG2 1 1
1 1997 1 1 124 GLU HG3 H -21.125 -7.576 6.007 1.00 . A A . 124 GLU HG3 1 1
1 1998 1 1 124 GLU N N -20.594 -8.415 3.642 1.00 . A A . 124 GLU N 1 1
1 1999 1 1 124 GLU O O -23.582 -10.275 2.885 1.00 . A A . 124 GLU O 1 1
1 2000 1 1 124 GLU OE1 O -23.029 -6.398 7.200 1.00 . A A . 124 GLU OE1 1 1
1 2001 1 1 124 GLU OE2 O -23.355 -8.339 8.163 1.00 . A A . 124 GLU OE2 1 1
1 2002 1 1 125 GLY C C -22.812 -9.294 -0.524 1.00 . A A . 125 GLY C 1 1
1 2003 1 1 125 GLY CA C -22.396 -10.443 0.395 1.00 . A A . 125 GLY CA 1 1
1 2004 1 1 125 GLY H H -20.786 -9.770 1.615 1.00 . A A . 125 GLY H 1 1
1 2005 1 1 125 GLY HA2 H -21.713 -11.083 -0.142 1.00 . A A . 125 GLY HA2 1 1
1 2006 1 1 125 GLY HA3 H -23.275 -11.017 0.655 1.00 . A A . 125 GLY HA3 1 1
1 2007 1 1 125 GLY N N -21.740 -9.994 1.628 1.00 . A A . 125 GLY N 1 1
1 2008 1 1 125 GLY O O -23.328 -9.521 -1.623 1.00 . A A . 125 GLY O 1 1
1 2009 1 1 126 ARG C C -21.713 -6.201 -1.471 1.00 . A A . 126 ARG C 1 1
1 2010 1 1 126 ARG CA C -22.955 -6.864 -0.843 1.00 . A A . 126 ARG CA 1 1
1 2011 1 1 126 ARG CB C -23.690 -5.882 0.082 1.00 . A A . 126 ARG CB 1 1
1 2012 1 1 126 ARG CD C -24.833 -3.664 0.403 1.00 . A A . 126 ARG CD 1 1
1 2013 1 1 126 ARG CG C -23.968 -4.510 -0.524 1.00 . A A . 126 ARG CG 1 1
1 2014 1 1 126 ARG CZ C -25.952 -1.533 -0.026 1.00 . A A . 126 ARG CZ 1 1
1 2015 1 1 126 ARG H H -22.182 -7.951 0.808 1.00 . A A . 126 ARG H 1 1
1 2016 1 1 126 ARG HA H -23.626 -7.166 -1.634 1.00 . A A . 126 ARG HA 1 1
1 2017 1 1 126 ARG HB2 H -24.636 -6.320 0.364 1.00 . A A . 126 ARG HB2 1 1
1 2018 1 1 126 ARG HB3 H -23.094 -5.741 0.974 1.00 . A A . 126 ARG HB3 1 1
1 2019 1 1 126 ARG HD2 H -25.839 -4.059 0.396 1.00 . A A . 126 ARG HD2 1 1
1 2020 1 1 126 ARG HD3 H -24.433 -3.726 1.407 1.00 . A A . 126 ARG HD3 1 1
1 2021 1 1 126 ARG HE H -24.020 -1.834 -0.220 1.00 . A A . 126 ARG HE 1 1
1 2022 1 1 126 ARG HG2 H -23.029 -4.001 -0.689 1.00 . A A . 126 ARG HG2 1 1
1 2023 1 1 126 ARG HG3 H -24.482 -4.637 -1.467 1.00 . A A . 126 ARG HG3 1 1
1 2024 1 1 126 ARG HH11 H -27.187 -3.034 0.399 1.00 . A A . 126 ARG HH11 1 1
1 2025 1 1 126 ARG HH12 H -27.931 -1.491 0.180 1.00 . A A . 126 ARG HH12 1 1
1 2026 1 1 126 ARG HH21 H -24.990 0.139 -0.486 1.00 . A A . 126 ARG HH21 1 1
1 2027 1 1 126 ARG HH22 H -26.697 0.289 -0.284 1.00 . A A . 126 ARG HH22 1 1
1 2028 1 1 126 ARG N N -22.592 -8.063 -0.075 1.00 . A A . 126 ARG N 1 1
1 2029 1 1 126 ARG NE N -24.871 -2.260 0.000 1.00 . A A . 126 ARG NE 1 1
1 2030 1 1 126 ARG NH1 N -27.111 -2.060 0.202 1.00 . A A . 126 ARG NH1 1 1
1 2031 1 1 126 ARG NH2 N -25.872 -0.275 -0.293 1.00 . A A . 126 ARG NH2 1 1
1 2032 1 1 126 ARG O O -20.830 -5.721 -0.762 1.00 . A A . 126 ARG O 1 1
1 2033 1 1 127 GLU C C -20.452 -4.075 -3.422 1.00 . A A . 127 GLU C 1 1
1 2034 1 1 127 GLU CA C -20.499 -5.610 -3.526 1.00 . A A . 127 GLU CA 1 1
1 2035 1 1 127 GLU CB C -20.531 -6.031 -5.005 1.00 . A A . 127 GLU CB 1 1
1 2036 1 1 127 GLU CD C -20.491 -7.936 -6.690 1.00 . A A . 127 GLU CD 1 1
1 2037 1 1 127 GLU CG C -20.492 -7.542 -5.217 1.00 . A A . 127 GLU CG 1 1
1 2038 1 1 127 GLU H H -22.393 -6.564 -3.321 1.00 . A A . 127 GLU H 1 1
1 2039 1 1 127 GLU HA H -19.601 -6.012 -3.075 1.00 . A A . 127 GLU HA 1 1
1 2040 1 1 127 GLU HB2 H -21.437 -5.648 -5.457 1.00 . A A . 127 GLU HB2 1 1
1 2041 1 1 127 GLU HB3 H -19.680 -5.597 -5.510 1.00 . A A . 127 GLU HB3 1 1
1 2042 1 1 127 GLU HG2 H -19.598 -7.934 -4.749 1.00 . A A . 127 GLU HG2 1 1
1 2043 1 1 127 GLU HG3 H -21.360 -7.980 -4.743 1.00 . A A . 127 GLU HG3 1 1
1 2044 1 1 127 GLU N N -21.651 -6.181 -2.805 1.00 . A A . 127 GLU N 1 1
1 2045 1 1 127 GLU O O -21.470 -3.395 -3.578 1.00 . A A . 127 GLU O 1 1
1 2046 1 1 127 GLU OE1 O -21.513 -7.698 -7.369 1.00 . A A . 127 GLU OE1 1 1
1 2047 1 1 127 GLU OE2 O -19.483 -8.500 -7.169 1.00 . A A . 127 GLU OE2 1 1
1 2048 1 1 128 ILE C C -18.389 -1.498 -4.276 1.00 . A A . 128 ILE C 1 1
1 2049 1 1 128 ILE CA C -19.042 -2.099 -3.017 1.00 . A A . 128 ILE CA 1 1
1 2050 1 1 128 ILE CB C -18.137 -1.794 -1.793 1.00 . A A . 128 ILE CB 1 1
1 2051 1 1 128 ILE CD1 C -20.042 -2.154 -0.116 1.00 . A A . 128 ILE CD1 1 1
1 2052 1 1 128 ILE CG1 C -18.641 -2.537 -0.542 1.00 . A A . 128 ILE CG1 1 1
1 2053 1 1 128 ILE CG2 C -18.069 -0.288 -1.534 1.00 . A A . 128 ILE CG2 1 1
1 2054 1 1 128 ILE H H -18.488 -4.144 -3.072 1.00 . A A . 128 ILE H 1 1
1 2055 1 1 128 ILE HA H -20.004 -1.626 -2.858 1.00 . A A . 128 ILE HA 1 1
1 2056 1 1 128 ILE HB H -17.136 -2.137 -2.021 1.00 . A A . 128 ILE HB 1 1
1 2057 1 1 128 ILE HD11 H -20.069 -1.103 0.134 1.00 . A A . 128 ILE HD11 1 1
1 2058 1 1 128 ILE HD12 H -20.324 -2.735 0.748 1.00 . A A . 128 ILE HD12 1 1
1 2059 1 1 128 ILE HD13 H -20.732 -2.351 -0.923 1.00 . A A . 128 ILE HD13 1 1
1 2060 1 1 128 ILE HG12 H -18.639 -3.601 -0.738 1.00 . A A . 128 ILE HG12 1 1
1 2061 1 1 128 ILE HG13 H -17.976 -2.331 0.284 1.00 . A A . 128 ILE HG13 1 1
1 2062 1 1 128 ILE HG21 H -17.653 0.207 -2.400 1.00 . A A . 128 ILE HG21 1 1
1 2063 1 1 128 ILE HG22 H -17.442 -0.095 -0.675 1.00 . A A . 128 ILE HG22 1 1
1 2064 1 1 128 ILE HG23 H -19.063 0.093 -1.346 1.00 . A A . 128 ILE HG23 1 1
1 2065 1 1 128 ILE N N -19.256 -3.544 -3.166 1.00 . A A . 128 ILE N 1 1
1 2066 1 1 128 ILE O O -17.491 -2.103 -4.868 1.00 . A A . 128 ILE O 1 1
1 2067 1 1 129 ASP C C -16.919 0.983 -5.656 1.00 . A A . 129 ASP C 1 1
1 2068 1 1 129 ASP CA C -18.320 0.368 -5.871 1.00 . A A . 129 ASP CA 1 1
1 2069 1 1 129 ASP CB C -19.308 1.456 -6.304 1.00 . A A . 129 ASP CB 1 1
1 2070 1 1 129 ASP CG C -20.702 0.910 -6.541 1.00 . A A . 129 ASP CG 1 1
1 2071 1 1 129 ASP H H -19.529 0.139 -4.141 1.00 . A A . 129 ASP H 1 1
1 2072 1 1 129 ASP HA H -18.255 -0.371 -6.657 1.00 . A A . 129 ASP HA 1 1
1 2073 1 1 129 ASP HB2 H -19.364 2.210 -5.531 1.00 . A A . 129 ASP HB2 1 1
1 2074 1 1 129 ASP HB3 H -18.956 1.911 -7.219 1.00 . A A . 129 ASP HB3 1 1
1 2075 1 1 129 ASP N N -18.830 -0.303 -4.667 1.00 . A A . 129 ASP N 1 1
1 2076 1 1 129 ASP O O -16.748 2.206 -5.689 1.00 . A A . 129 ASP O 1 1
1 2077 1 1 129 ASP OD1 O -21.429 0.674 -5.552 1.00 . A A . 129 ASP OD1 1 1
1 2078 1 1 129 ASP OD2 O -21.082 0.722 -7.714 1.00 . A A . 129 ASP OD2 1 1
1 2079 1 1 130 LEU C C -13.562 -0.220 -6.127 1.00 . A A . 130 LEU C 1 1
1 2080 1 1 130 LEU CA C -14.531 0.578 -5.238 1.00 . A A . 130 LEU CA 1 1
1 2081 1 1 130 LEU CB C -14.124 0.427 -3.761 1.00 . A A . 130 LEU CB 1 1
1 2082 1 1 130 LEU CD1 C -14.503 0.942 -1.319 1.00 . A A . 130 LEU CD1 1 1
1 2083 1 1 130 LEU CD2 C -14.803 2.753 -3.038 1.00 . A A . 130 LEU CD2 1 1
1 2084 1 1 130 LEU CG C -14.939 1.257 -2.750 1.00 . A A . 130 LEU CG 1 1
1 2085 1 1 130 LEU H H -16.116 -0.831 -5.421 1.00 . A A . 130 LEU H 1 1
1 2086 1 1 130 LEU HA H -14.471 1.622 -5.514 1.00 . A A . 130 LEU HA 1 1
1 2087 1 1 130 LEU HB2 H -14.217 -0.616 -3.494 1.00 . A A . 130 LEU HB2 1 1
1 2088 1 1 130 LEU HB3 H -13.083 0.710 -3.666 1.00 . A A . 130 LEU HB3 1 1
1 2089 1 1 130 LEU HD11 H -15.095 1.524 -0.625 1.00 . A A . 130 LEU HD11 1 1
1 2090 1 1 130 LEU HD12 H -13.459 1.188 -1.195 1.00 . A A . 130 LEU HD12 1 1
1 2091 1 1 130 LEU HD13 H -14.649 -0.110 -1.119 1.00 . A A . 130 LEU HD13 1 1
1 2092 1 1 130 LEU HD21 H -15.376 3.313 -2.312 1.00 . A A . 130 LEU HD21 1 1
1 2093 1 1 130 LEU HD22 H -15.174 2.967 -4.030 1.00 . A A . 130 LEU HD22 1 1
1 2094 1 1 130 LEU HD23 H -13.763 3.042 -2.973 1.00 . A A . 130 LEU HD23 1 1
1 2095 1 1 130 LEU HG H -15.985 0.994 -2.841 1.00 . A A . 130 LEU HG 1 1
1 2096 1 1 130 LEU N N -15.920 0.130 -5.439 1.00 . A A . 130 LEU N 1 1
1 2097 1 1 130 LEU O O -13.376 -1.421 -5.928 1.00 . A A . 130 LEU O 1 1
1 2098 1 1 131 GLY C C -10.564 0.103 -7.802 1.00 . A A . 131 GLY C 1 1
1 2099 1 1 131 GLY CA C -12.041 -0.222 -8.029 1.00 . A A . 131 GLY CA 1 1
1 2100 1 1 131 GLY H H -13.122 1.412 -7.203 1.00 . A A . 131 GLY H 1 1
1 2101 1 1 131 GLY HA2 H -12.175 -1.291 -7.937 1.00 . A A . 131 GLY HA2 1 1
1 2102 1 1 131 GLY HA3 H -12.304 0.069 -9.036 1.00 . A A . 131 GLY HA3 1 1
1 2103 1 1 131 GLY N N -12.948 0.452 -7.101 1.00 . A A . 131 GLY N 1 1
1 2104 1 1 131 GLY O O -9.718 -0.795 -7.819 1.00 . A A . 131 GLY O 1 1
1 2105 1 1 132 TYR C C -8.724 3.175 -6.724 1.00 . A A . 132 TYR C 1 1
1 2106 1 1 132 TYR CA C -8.845 1.811 -7.437 1.00 . A A . 132 TYR CA 1 1
1 2107 1 1 132 TYR CB C -8.156 1.872 -8.812 1.00 . A A . 132 TYR CB 1 1
1 2108 1 1 132 TYR CD1 C -5.730 1.194 -8.540 1.00 . A A . 132 TYR CD1 1 1
1 2109 1 1 132 TYR CD2 C -6.208 3.502 -8.918 1.00 . A A . 132 TYR CD2 1 1
1 2110 1 1 132 TYR CE1 C -4.380 1.479 -8.489 1.00 . A A . 132 TYR CE1 1 1
1 2111 1 1 132 TYR CE2 C -4.858 3.792 -8.869 1.00 . A A . 132 TYR CE2 1 1
1 2112 1 1 132 TYR CG C -6.671 2.197 -8.754 1.00 . A A . 132 TYR CG 1 1
1 2113 1 1 132 TYR CZ C -3.948 2.778 -8.655 1.00 . A A . 132 TYR CZ 1 1
1 2114 1 1 132 TYR H H -10.961 2.053 -7.549 1.00 . A A . 132 TYR H 1 1
1 2115 1 1 132 TYR HA H -8.344 1.065 -6.834 1.00 . A A . 132 TYR HA 1 1
1 2116 1 1 132 TYR HB2 H -8.266 0.914 -9.303 1.00 . A A . 132 TYR HB2 1 1
1 2117 1 1 132 TYR HB3 H -8.641 2.630 -9.412 1.00 . A A . 132 TYR HB3 1 1
1 2118 1 1 132 TYR HD1 H -6.069 0.176 -8.409 1.00 . A A . 132 TYR HD1 1 1
1 2119 1 1 132 TYR HD2 H -6.922 4.295 -9.085 1.00 . A A . 132 TYR HD2 1 1
1 2120 1 1 132 TYR HE1 H -3.666 0.684 -8.323 1.00 . A A . 132 TYR HE1 1 1
1 2121 1 1 132 TYR HE2 H -4.519 4.810 -8.997 1.00 . A A . 132 TYR HE2 1 1
1 2122 1 1 132 TYR HH H -2.450 3.807 -8.015 1.00 . A A . 132 TYR HH 1 1
1 2123 1 1 132 TYR N N -10.244 1.385 -7.598 1.00 . A A . 132 TYR N 1 1
1 2124 1 1 132 TYR O O -8.341 3.239 -5.553 1.00 . A A . 132 TYR O 1 1
1 2125 1 1 132 TYR OH O -2.601 3.065 -8.606 1.00 . A A . 132 TYR OH 1 1
1 2126 1 1 133 GLY C C -9.509 5.864 -5.560 1.00 . A A . 133 GLY C 1 1
1 2127 1 1 133 GLY CA C -8.870 5.614 -6.924 1.00 . A A . 133 GLY CA 1 1
1 2128 1 1 133 GLY H H -9.477 4.130 -8.322 1.00 . A A . 133 GLY H 1 1
1 2129 1 1 133 GLY HA2 H -7.808 5.801 -6.848 1.00 . A A . 133 GLY HA2 1 1
1 2130 1 1 133 GLY HA3 H -9.290 6.313 -7.635 1.00 . A A . 133 GLY HA3 1 1
1 2131 1 1 133 GLY N N -9.071 4.255 -7.436 1.00 . A A . 133 GLY N 1 1
1 2132 1 1 133 GLY O O -8.873 6.404 -4.657 1.00 . A A . 133 GLY O 1 1
1 2133 1 1 134 GLU C C -11.047 4.559 -3.127 1.00 . A A . 134 GLU C 1 1
1 2134 1 1 134 GLU CA C -11.477 5.632 -4.139 1.00 . A A . 134 GLU CA 1 1
1 2135 1 1 134 GLU CB C -12.994 5.561 -4.367 1.00 . A A . 134 GLU CB 1 1
1 2136 1 1 134 GLU CD C -13.287 7.985 -5.110 1.00 . A A . 134 GLU CD 1 1
1 2137 1 1 134 GLU CG C -13.506 6.514 -5.445 1.00 . A A . 134 GLU CG 1 1
1 2138 1 1 134 GLU H H -11.236 5.078 -6.174 1.00 . A A . 134 GLU H 1 1
1 2139 1 1 134 GLU HA H -11.229 6.606 -3.738 1.00 . A A . 134 GLU HA 1 1
1 2140 1 1 134 GLU HB2 H -13.256 4.553 -4.656 1.00 . A A . 134 GLU HB2 1 1
1 2141 1 1 134 GLU HB3 H -13.499 5.797 -3.440 1.00 . A A . 134 GLU HB3 1 1
1 2142 1 1 134 GLU HG2 H -12.991 6.294 -6.371 1.00 . A A . 134 GLU HG2 1 1
1 2143 1 1 134 GLU HG3 H -14.565 6.343 -5.580 1.00 . A A . 134 GLU HG3 1 1
1 2144 1 1 134 GLU N N -10.769 5.477 -5.411 1.00 . A A . 134 GLU N 1 1
1 2145 1 1 134 GLU O O -11.004 4.806 -1.924 1.00 . A A . 134 GLU O 1 1
1 2146 1 1 134 GLU OE1 O -12.181 8.506 -5.365 1.00 . A A . 134 GLU OE1 1 1
1 2147 1 1 134 GLU OE2 O -14.229 8.633 -4.613 1.00 . A A . 134 GLU OE2 1 1
1 2148 1 1 135 ALA C C -9.159 2.502 -1.854 1.00 . A A . 135 ALA C 1 1
1 2149 1 1 135 ALA CA C -10.360 2.223 -2.778 1.00 . A A . 135 ALA CA 1 1
1 2150 1 1 135 ALA CB C -10.092 0.994 -3.640 1.00 . A A . 135 ALA CB 1 1
1 2151 1 1 135 ALA H H -10.672 3.267 -4.603 1.00 . A A . 135 ALA H 1 1
1 2152 1 1 135 ALA HA H -11.223 2.006 -2.160 1.00 . A A . 135 ALA HA 1 1
1 2153 1 1 135 ALA HB1 H -9.956 0.128 -3.007 1.00 . A A . 135 ALA HB1 1 1
1 2154 1 1 135 ALA HB2 H -9.200 1.152 -4.231 1.00 . A A . 135 ALA HB2 1 1
1 2155 1 1 135 ALA HB3 H -10.932 0.825 -4.300 1.00 . A A . 135 ALA HB3 1 1
1 2156 1 1 135 ALA N N -10.703 3.373 -3.630 1.00 . A A . 135 ALA N 1 1
1 2157 1 1 135 ALA O O -9.058 1.931 -0.768 1.00 . A A . 135 ALA O 1 1
1 2158 1 1 136 THR C C -7.462 4.690 -0.303 1.00 . A A . 136 THR C 1 1
1 2159 1 1 136 THR CA C -7.082 3.750 -1.460 1.00 . A A . 136 THR CA 1 1
1 2160 1 1 136 THR CB C -5.969 4.427 -2.303 1.00 . A A . 136 THR CB 1 1
1 2161 1 1 136 THR CG2 C -6.450 5.744 -2.903 1.00 . A A . 136 THR CG2 1 1
1 2162 1 1 136 THR H H -8.361 3.783 -3.175 1.00 . A A . 136 THR H 1 1
1 2163 1 1 136 THR HA H -6.676 2.838 -1.042 1.00 . A A . 136 THR HA 1 1
1 2164 1 1 136 THR HB H -5.698 3.759 -3.110 1.00 . A A . 136 THR HB 1 1
1 2165 1 1 136 THR HG1 H -5.076 5.022 -0.638 1.00 . A A . 136 THR HG1 1 1
1 2166 1 1 136 THR HG21 H -6.715 6.429 -2.109 1.00 . A A . 136 THR HG21 1 1
1 2167 1 1 136 THR HG22 H -7.315 5.565 -3.525 1.00 . A A . 136 THR HG22 1 1
1 2168 1 1 136 THR HG23 H -5.662 6.178 -3.501 1.00 . A A . 136 THR HG23 1 1
1 2169 1 1 136 THR N N -8.253 3.382 -2.283 1.00 . A A . 136 THR N 1 1
1 2170 1 1 136 THR O O -6.651 4.957 0.586 1.00 . A A . 136 THR O 1 1
1 2171 1 1 136 THR OG1 O -4.807 4.668 -1.493 1.00 . A A . 136 THR OG1 1 1
1 2172 1 1 137 LYS C C -9.853 5.400 1.868 1.00 . A A . 137 LYS C 1 1
1 2173 1 1 137 LYS CA C -9.171 6.133 0.698 1.00 . A A . 137 LYS CA 1 1
1 2174 1 1 137 LYS CB C -10.137 7.139 0.054 1.00 . A A . 137 LYS CB 1 1
1 2175 1 1 137 LYS CD C -10.552 8.761 -1.852 1.00 . A A . 137 LYS CD 1 1
1 2176 1 1 137 LYS CE C -9.944 9.465 -3.064 1.00 . A A . 137 LYS CE 1 1
1 2177 1 1 137 LYS CG C -9.533 7.870 -1.145 1.00 . A A . 137 LYS CG 1 1
1 2178 1 1 137 LYS H H -9.299 4.933 -1.050 1.00 . A A . 137 LYS H 1 1
1 2179 1 1 137 LYS HA H -8.316 6.671 1.084 1.00 . A A . 137 LYS HA 1 1
1 2180 1 1 137 LYS HB2 H -11.022 6.611 -0.278 1.00 . A A . 137 LYS HB2 1 1
1 2181 1 1 137 LYS HB3 H -10.423 7.874 0.792 1.00 . A A . 137 LYS HB3 1 1
1 2182 1 1 137 LYS HD2 H -11.381 8.150 -2.182 1.00 . A A . 137 LYS HD2 1 1
1 2183 1 1 137 LYS HD3 H -10.909 9.506 -1.155 1.00 . A A . 137 LYS HD3 1 1
1 2184 1 1 137 LYS HE2 H -9.108 10.067 -2.736 1.00 . A A . 137 LYS HE2 1 1
1 2185 1 1 137 LYS HE3 H -9.595 8.717 -3.761 1.00 . A A . 137 LYS HE3 1 1
1 2186 1 1 137 LYS HG2 H -8.712 8.485 -0.804 1.00 . A A . 137 LYS HG2 1 1
1 2187 1 1 137 LYS HG3 H -9.162 7.136 -1.848 1.00 . A A . 137 LYS HG3 1 1
1 2188 1 1 137 LYS HZ1 H -11.695 9.771 -4.159 1.00 . A A . 137 LYS HZ1 1 1
1 2189 1 1 137 LYS HZ2 H -10.459 10.867 -4.522 1.00 . A A . 137 LYS HZ2 1 1
1 2190 1 1 137 LYS HZ3 H -11.333 11.027 -3.081 1.00 . A A . 137 LYS HZ3 1 1
1 2191 1 1 137 LYS N N -8.693 5.194 -0.325 1.00 . A A . 137 LYS N 1 1
1 2192 1 1 137 LYS NZ N -10.926 10.344 -3.752 1.00 . A A . 137 LYS NZ 1 1
1 2193 1 1 137 LYS O O -10.067 5.980 2.938 1.00 . A A . 137 LYS O 1 1
1 2194 1 1 138 ILE C C -9.712 2.400 3.357 1.00 . A A . 138 ILE C 1 1
1 2195 1 1 138 ILE CA C -10.785 3.292 2.714 1.00 . A A . 138 ILE CA 1 1
1 2196 1 1 138 ILE CB C -11.935 2.386 2.180 1.00 . A A . 138 ILE CB 1 1
1 2197 1 1 138 ILE CD1 C -12.779 3.906 0.287 1.00 . A A . 138 ILE CD1 1 1
1 2198 1 1 138 ILE CG1 C -13.093 3.223 1.601 1.00 . A A . 138 ILE CG1 1 1
1 2199 1 1 138 ILE CG2 C -12.456 1.467 3.290 1.00 . A A . 138 ILE CG2 1 1
1 2200 1 1 138 ILE H H -10.031 3.732 0.775 1.00 . A A . 138 ILE H 1 1
1 2201 1 1 138 ILE HA H -11.193 3.950 3.471 1.00 . A A . 138 ILE HA 1 1
1 2202 1 1 138 ILE HB H -11.530 1.759 1.397 1.00 . A A . 138 ILE HB 1 1
1 2203 1 1 138 ILE HD11 H -13.648 4.450 -0.053 1.00 . A A . 138 ILE HD11 1 1
1 2204 1 1 138 ILE HD12 H -12.508 3.166 -0.450 1.00 . A A . 138 ILE HD12 1 1
1 2205 1 1 138 ILE HD13 H -11.957 4.594 0.425 1.00 . A A . 138 ILE HD13 1 1
1 2206 1 1 138 ILE HG12 H -13.947 2.581 1.438 1.00 . A A . 138 ILE HG12 1 1
1 2207 1 1 138 ILE HG13 H -13.364 3.990 2.315 1.00 . A A . 138 ILE HG13 1 1
1 2208 1 1 138 ILE HG21 H -13.269 0.864 2.909 1.00 . A A . 138 ILE HG21 1 1
1 2209 1 1 138 ILE HG22 H -12.808 2.063 4.118 1.00 . A A . 138 ILE HG22 1 1
1 2210 1 1 138 ILE HG23 H -11.659 0.819 3.628 1.00 . A A . 138 ILE HG23 1 1
1 2211 1 1 138 ILE N N -10.192 4.126 1.658 1.00 . A A . 138 ILE N 1 1
1 2212 1 1 138 ILE O O -9.086 1.582 2.678 1.00 . A A . 138 ILE O 1 1
1 2213 1 1 139 TRP C C -9.060 0.686 6.244 1.00 . A A . 139 TRP C 1 1
1 2214 1 1 139 TRP CA C -8.464 1.812 5.381 1.00 . A A . 139 TRP CA 1 1
1 2215 1 1 139 TRP CB C -7.639 2.774 6.242 1.00 . A A . 139 TRP CB 1 1
1 2216 1 1 139 TRP CD1 C -7.347 4.748 4.628 1.00 . A A . 139 TRP CD1 1 1
1 2217 1 1 139 TRP CD2 C -5.420 3.875 5.361 1.00 . A A . 139 TRP CD2 1 1
1 2218 1 1 139 TRP CE2 C -5.129 4.938 4.487 1.00 . A A . 139 TRP CE2 1 1
1 2219 1 1 139 TRP CE3 C -4.360 3.175 5.944 1.00 . A A . 139 TRP CE3 1 1
1 2220 1 1 139 TRP CG C -6.849 3.766 5.435 1.00 . A A . 139 TRP CG 1 1
1 2221 1 1 139 TRP CH2 C -2.805 4.618 4.775 1.00 . A A . 139 TRP CH2 1 1
1 2222 1 1 139 TRP CZ2 C -3.822 5.321 4.189 1.00 . A A . 139 TRP CZ2 1 1
1 2223 1 1 139 TRP CZ3 C -3.064 3.555 5.648 1.00 . A A . 139 TRP CZ3 1 1
1 2224 1 1 139 TRP H H -10.074 3.183 5.164 1.00 . A A . 139 TRP H 1 1
1 2225 1 1 139 TRP HA H -7.812 1.366 4.641 1.00 . A A . 139 TRP HA 1 1
1 2226 1 1 139 TRP HB2 H -8.303 3.327 6.891 1.00 . A A . 139 TRP HB2 1 1
1 2227 1 1 139 TRP HB3 H -6.944 2.207 6.846 1.00 . A A . 139 TRP HB3 1 1
1 2228 1 1 139 TRP HD1 H -8.399 4.928 4.470 1.00 . A A . 139 TRP HD1 1 1
1 2229 1 1 139 TRP HE1 H -6.424 6.204 3.431 1.00 . A A . 139 TRP HE1 1 1
1 2230 1 1 139 TRP HE3 H -4.540 2.349 6.620 1.00 . A A . 139 TRP HE3 1 1
1 2231 1 1 139 TRP HH2 H -1.777 4.881 4.571 1.00 . A A . 139 TRP HH2 1 1
1 2232 1 1 139 TRP HZ2 H -3.605 6.140 3.518 1.00 . A A . 139 TRP HZ2 1 1
1 2233 1 1 139 TRP HZ3 H -2.234 3.026 6.092 1.00 . A A . 139 TRP HZ3 1 1
1 2234 1 1 139 TRP N N -9.507 2.557 4.663 1.00 . A A . 139 TRP N 1 1
1 2235 1 1 139 TRP NE1 N -6.319 5.453 4.052 1.00 . A A . 139 TRP NE1 1 1
1 2236 1 1 139 TRP O O -10.042 0.886 6.972 1.00 . A A . 139 TRP O 1 1
1 2237 1 1 140 VAL C C -7.802 -2.448 7.571 1.00 . A A . 140 VAL C 1 1
1 2238 1 1 140 VAL CA C -8.938 -1.696 6.851 1.00 . A A . 140 VAL CA 1 1
1 2239 1 1 140 VAL CB C -9.619 -2.665 5.851 1.00 . A A . 140 VAL CB 1 1
1 2240 1 1 140 VAL CG1 C -10.863 -2.025 5.239 1.00 . A A . 140 VAL CG1 1 1
1 2241 1 1 140 VAL CG2 C -8.634 -3.094 4.760 1.00 . A A . 140 VAL CG2 1 1
1 2242 1 1 140 VAL H H -7.634 -0.566 5.620 1.00 . A A . 140 VAL H 1 1
1 2243 1 1 140 VAL HA H -9.673 -1.391 7.585 1.00 . A A . 140 VAL HA 1 1
1 2244 1 1 140 VAL HB H -9.930 -3.549 6.392 1.00 . A A . 140 VAL HB 1 1
1 2245 1 1 140 VAL HG11 H -10.581 -1.133 4.698 1.00 . A A . 140 VAL HG11 1 1
1 2246 1 1 140 VAL HG12 H -11.558 -1.767 6.022 1.00 . A A . 140 VAL HG12 1 1
1 2247 1 1 140 VAL HG13 H -11.332 -2.722 4.560 1.00 . A A . 140 VAL HG13 1 1
1 2248 1 1 140 VAL HG21 H -8.322 -2.229 4.194 1.00 . A A . 140 VAL HG21 1 1
1 2249 1 1 140 VAL HG22 H -9.113 -3.802 4.097 1.00 . A A . 140 VAL HG22 1 1
1 2250 1 1 140 VAL HG23 H -7.769 -3.557 5.215 1.00 . A A . 140 VAL HG23 1 1
1 2251 1 1 140 VAL N N -8.449 -0.496 6.161 1.00 . A A . 140 VAL N 1 1
1 2252 1 1 140 VAL O O -6.622 -2.139 7.395 1.00 . A A . 140 VAL O 1 1
1 2253 1 1 141 ARG C C -7.414 -5.772 8.793 1.00 . A A . 141 ARG C 1 1
1 2254 1 1 141 ARG CA C -7.185 -4.279 9.087 1.00 . A A . 141 ARG CA 1 1
1 2255 1 1 141 ARG CB C -7.246 -4.032 10.602 1.00 . A A . 141 ARG CB 1 1
1 2256 1 1 141 ARG CD C -6.786 -2.374 12.455 1.00 . A A . 141 ARG CD 1 1
1 2257 1 1 141 ARG CG C -7.161 -2.558 10.991 1.00 . A A . 141 ARG CG 1 1
1 2258 1 1 141 ARG CZ C -4.869 -2.849 13.904 1.00 . A A . 141 ARG CZ 1 1
1 2259 1 1 141 ARG H H -9.125 -3.617 8.517 1.00 . A A . 141 ARG H 1 1
1 2260 1 1 141 ARG HA H -6.202 -4.006 8.728 1.00 . A A . 141 ARG HA 1 1
1 2261 1 1 141 ARG HB2 H -8.176 -4.430 10.984 1.00 . A A . 141 ARG HB2 1 1
1 2262 1 1 141 ARG HB3 H -6.424 -4.555 11.071 1.00 . A A . 141 ARG HB3 1 1
1 2263 1 1 141 ARG HD2 H -6.849 -1.324 12.703 1.00 . A A . 141 ARG HD2 1 1
1 2264 1 1 141 ARG HD3 H -7.483 -2.930 13.066 1.00 . A A . 141 ARG HD3 1 1
1 2265 1 1 141 ARG HE H -4.909 -3.187 11.973 1.00 . A A . 141 ARG HE 1 1
1 2266 1 1 141 ARG HG2 H -6.411 -2.078 10.380 1.00 . A A . 141 ARG HG2 1 1
1 2267 1 1 141 ARG HG3 H -8.121 -2.093 10.813 1.00 . A A . 141 ARG HG3 1 1
1 2268 1 1 141 ARG HH11 H -6.443 -2.080 14.848 1.00 . A A . 141 ARG HH11 1 1
1 2269 1 1 141 ARG HH12 H -5.073 -2.433 15.838 1.00 . A A . 141 ARG HH12 1 1
1 2270 1 1 141 ARG HH21 H -3.157 -3.623 13.247 1.00 . A A . 141 ARG HH21 1 1
1 2271 1 1 141 ARG HH22 H -3.229 -3.293 14.942 1.00 . A A . 141 ARG HH22 1 1
1 2272 1 1 141 ARG N N -8.170 -3.442 8.383 1.00 . A A . 141 ARG N 1 1
1 2273 1 1 141 ARG NE N -5.429 -2.848 12.727 1.00 . A A . 141 ARG NE 1 1
1 2274 1 1 141 ARG NH1 N -5.511 -2.417 14.941 1.00 . A A . 141 ARG NH1 1 1
1 2275 1 1 141 ARG NH2 N -3.659 -3.286 14.042 1.00 . A A . 141 ARG NH2 1 1
1 2276 1 1 141 ARG O O -8.551 -6.218 8.640 1.00 . A A . 141 ARG O 1 1
1 2277 1 1 142 ARG C C -6.858 -8.784 9.639 1.00 . A A . 142 ARG C 1 1
1 2278 1 1 142 ARG CA C -6.410 -7.976 8.407 1.00 . A A . 142 ARG CA 1 1
1 2279 1 1 142 ARG CB C -5.036 -8.463 7.909 1.00 . A A . 142 ARG CB 1 1
1 2280 1 1 142 ARG CD C -5.908 -10.249 6.313 1.00 . A A . 142 ARG CD 1 1
1 2281 1 1 142 ARG CG C -4.971 -9.932 7.482 1.00 . A A . 142 ARG CG 1 1
1 2282 1 1 142 ARG CZ C -5.064 -12.395 5.460 1.00 . A A . 142 ARG CZ 1 1
1 2283 1 1 142 ARG H H -5.449 -6.137 8.876 1.00 . A A . 142 ARG H 1 1
1 2284 1 1 142 ARG HA H -7.136 -8.106 7.617 1.00 . A A . 142 ARG HA 1 1
1 2285 1 1 142 ARG HB2 H -4.746 -7.861 7.062 1.00 . A A . 142 ARG HB2 1 1
1 2286 1 1 142 ARG HB3 H -4.314 -8.313 8.699 1.00 . A A . 142 ARG HB3 1 1
1 2287 1 1 142 ARG HD2 H -6.790 -10.742 6.697 1.00 . A A . 142 ARG HD2 1 1
1 2288 1 1 142 ARG HD3 H -6.198 -9.323 5.835 1.00 . A A . 142 ARG HD3 1 1
1 2289 1 1 142 ARG HE H -5.003 -10.702 4.473 1.00 . A A . 142 ARG HE 1 1
1 2290 1 1 142 ARG HG2 H -3.957 -10.159 7.187 1.00 . A A . 142 ARG HG2 1 1
1 2291 1 1 142 ARG HG3 H -5.242 -10.551 8.327 1.00 . A A . 142 ARG HG3 1 1
1 2292 1 1 142 ARG HH11 H -5.836 -12.489 7.285 1.00 . A A . 142 ARG HH11 1 1
1 2293 1 1 142 ARG HH12 H -5.224 -13.976 6.661 1.00 . A A . 142 ARG HH12 1 1
1 2294 1 1 142 ARG HH21 H -4.233 -12.602 3.661 1.00 . A A . 142 ARG HH21 1 1
1 2295 1 1 142 ARG HH22 H -4.336 -14.043 4.613 1.00 . A A . 142 ARG HH22 1 1
1 2296 1 1 142 ARG N N -6.328 -6.540 8.717 1.00 . A A . 142 ARG N 1 1
1 2297 1 1 142 ARG NE N -5.277 -11.114 5.314 1.00 . A A . 142 ARG NE 1 1
1 2298 1 1 142 ARG NH1 N -5.406 -12.998 6.554 1.00 . A A . 142 ARG NH1 1 1
1 2299 1 1 142 ARG NH2 N -4.502 -13.067 4.507 1.00 . A A . 142 ARG NH2 1 1
1 2300 1 1 142 ARG O O -6.099 -8.953 10.593 1.00 . A A . 142 ARG O 1 1
1 2301 1 1 143 VAL C C -8.612 -11.568 10.496 1.00 . A A . 143 VAL C 1 1
1 2302 1 1 143 VAL CA C -8.649 -10.049 10.739 1.00 . A A . 143 VAL CA 1 1
1 2303 1 1 143 VAL CB C -10.104 -9.615 11.064 1.00 . A A . 143 VAL CB 1 1
1 2304 1 1 143 VAL CG1 C -10.136 -8.189 11.600 1.00 . A A . 143 VAL CG1 1 1
1 2305 1 1 143 VAL CG2 C -11.010 -9.743 9.841 1.00 . A A . 143 VAL CG2 1 1
1 2306 1 1 143 VAL H H -8.652 -9.131 8.816 1.00 . A A . 143 VAL H 1 1
1 2307 1 1 143 VAL HA H -8.039 -9.831 11.608 1.00 . A A . 143 VAL HA 1 1
1 2308 1 1 143 VAL HB H -10.487 -10.271 11.836 1.00 . A A . 143 VAL HB 1 1
1 2309 1 1 143 VAL HG11 H -9.552 -8.129 12.505 1.00 . A A . 143 VAL HG11 1 1
1 2310 1 1 143 VAL HG12 H -11.158 -7.908 11.812 1.00 . A A . 143 VAL HG12 1 1
1 2311 1 1 143 VAL HG13 H -9.726 -7.516 10.859 1.00 . A A . 143 VAL HG13 1 1
1 2312 1 1 143 VAL HG21 H -11.011 -10.768 9.497 1.00 . A A . 143 VAL HG21 1 1
1 2313 1 1 143 VAL HG22 H -10.646 -9.098 9.053 1.00 . A A . 143 VAL HG22 1 1
1 2314 1 1 143 VAL HG23 H -12.017 -9.455 10.104 1.00 . A A . 143 VAL HG23 1 1
1 2315 1 1 143 VAL N N -8.093 -9.288 9.607 1.00 . A A . 143 VAL N 1 1
1 2316 1 1 143 VAL O O -8.180 -12.329 11.365 1.00 . A A . 143 VAL O 1 1
1 2317 1 1 144 SER C C -10.111 -14.191 9.875 1.00 . A A . 144 SER C 1 1
1 2318 1 1 144 SER CA C -9.130 -13.431 8.960 1.00 . A A . 144 SER CA 1 1
1 2319 1 1 144 SER CB C -7.742 -14.097 9.012 1.00 . A A . 144 SER CB 1 1
1 2320 1 1 144 SER H H -9.340 -11.335 8.646 1.00 . A A . 144 SER H 1 1
1 2321 1 1 144 SER HA H -9.502 -13.491 7.946 1.00 . A A . 144 SER HA 1 1
1 2322 1 1 144 SER HB2 H -7.083 -13.609 8.308 1.00 . A A . 144 SER HB2 1 1
1 2323 1 1 144 SER HB3 H -7.336 -13.999 10.009 1.00 . A A . 144 SER HB3 1 1
1 2324 1 1 144 SER HG H -7.462 -16.000 9.417 1.00 . A A . 144 SER HG 1 1
1 2325 1 1 144 SER N N -9.053 -11.999 9.309 1.00 . A A . 144 SER N 1 1
1 2326 1 1 144 SER O O -9.707 -14.841 10.843 1.00 . A A . 144 SER O 1 1
1 2327 1 1 144 SER OG O -7.814 -15.477 8.683 1.00 . A A . 144 SER OG 1 1
1 2328 1 1 145 ASP C C -12.305 -16.312 10.227 1.00 . A A . 145 ASP C 1 1
1 2329 1 1 145 ASP CA C -12.458 -14.784 10.316 1.00 . A A . 145 ASP CA 1 1
1 2330 1 1 145 ASP CB C -13.833 -14.376 9.774 1.00 . A A . 145 ASP CB 1 1
1 2331 1 1 145 ASP CG C -14.185 -12.931 10.082 1.00 . A A . 145 ASP CG 1 1
1 2332 1 1 145 ASP H H -11.668 -13.461 8.857 1.00 . A A . 145 ASP H 1 1
1 2333 1 1 145 ASP HA H -12.389 -14.489 11.353 1.00 . A A . 145 ASP HA 1 1
1 2334 1 1 145 ASP HB2 H -13.842 -14.505 8.700 1.00 . A A . 145 ASP HB2 1 1
1 2335 1 1 145 ASP HB3 H -14.587 -15.014 10.213 1.00 . A A . 145 ASP HB3 1 1
1 2336 1 1 145 ASP N N -11.404 -14.072 9.577 1.00 . A A . 145 ASP N 1 1
1 2337 1 1 145 ASP O O -12.636 -17.031 11.170 1.00 . A A . 145 ASP O 1 1
1 2338 1 1 145 ASP OD1 O -13.298 -12.060 9.980 1.00 . A A . 145 ASP OD1 1 1
1 2339 1 1 145 ASP OD2 O -15.353 -12.668 10.444 1.00 . A A . 145 ASP OD2 1 1
1 2340 1 1 146 ALA C C -12.994 -18.983 8.718 1.00 . A A . 146 ALA C 1 1
1 2341 1 1 146 ALA CA C -11.650 -18.238 8.832 1.00 . A A . 146 ALA CA 1 1
1 2342 1 1 146 ALA CB C -10.778 -18.871 9.916 1.00 . A A . 146 ALA CB 1 1
1 2343 1 1 146 ALA H H -11.577 -16.163 8.375 1.00 . A A . 146 ALA H 1 1
1 2344 1 1 146 ALA HA H -11.128 -18.341 7.890 1.00 . A A . 146 ALA HA 1 1
1 2345 1 1 146 ALA HB1 H -11.267 -18.773 10.876 1.00 . A A . 146 ALA HB1 1 1
1 2346 1 1 146 ALA HB2 H -9.821 -18.369 9.950 1.00 . A A . 146 ALA HB2 1 1
1 2347 1 1 146 ALA HB3 H -10.627 -19.918 9.697 1.00 . A A . 146 ALA HB3 1 1
1 2348 1 1 146 ALA N N -11.826 -16.795 9.078 1.00 . A A . 146 ALA N 1 1
1 2349 1 1 146 ALA O O -13.025 -20.213 8.655 1.00 . A A . 146 ALA O 1 1
1 2350 1 1 147 GLY C C -15.715 -19.143 7.045 1.00 . A A . 147 GLY C 1 1
1 2351 1 1 147 GLY CA C -15.416 -18.842 8.509 1.00 . A A . 147 GLY CA 1 1
1 2352 1 1 147 GLY H H -14.024 -17.268 8.811 1.00 . A A . 147 GLY H 1 1
1 2353 1 1 147 GLY HA2 H -15.461 -19.764 9.074 1.00 . A A . 147 GLY HA2 1 1
1 2354 1 1 147 GLY HA3 H -16.166 -18.164 8.887 1.00 . A A . 147 GLY HA3 1 1
1 2355 1 1 147 GLY N N -14.099 -18.237 8.695 1.00 . A A . 147 GLY N 1 1
1 2356 1 1 147 GLY O O -16.417 -20.106 6.725 1.00 . A A . 147 GLY O 1 1
1 2357 1 1 148 GLU C C -14.136 -19.286 4.126 1.00 . A A . 148 GLU C 1 1
1 2358 1 1 148 GLU CA C -15.332 -18.506 4.708 1.00 . A A . 148 GLU CA 1 1
1 2359 1 1 148 GLU CB C -15.496 -17.152 3.999 1.00 . A A . 148 GLU CB 1 1
1 2360 1 1 148 GLU CD C -14.672 -14.765 3.698 1.00 . A A . 148 GLU CD 1 1
1 2361 1 1 148 GLU CG C -14.442 -16.110 4.375 1.00 . A A . 148 GLU CG 1 1
1 2362 1 1 148 GLU H H -14.709 -17.518 6.478 1.00 . A A . 148 GLU H 1 1
1 2363 1 1 148 GLU HA H -16.227 -19.091 4.544 1.00 . A A . 148 GLU HA 1 1
1 2364 1 1 148 GLU HB2 H -15.448 -17.310 2.930 1.00 . A A . 148 GLU HB2 1 1
1 2365 1 1 148 GLU HB3 H -16.470 -16.749 4.246 1.00 . A A . 148 GLU HB3 1 1
1 2366 1 1 148 GLU HG2 H -14.465 -15.964 5.445 1.00 . A A . 148 GLU HG2 1 1
1 2367 1 1 148 GLU HG3 H -13.469 -16.484 4.086 1.00 . A A . 148 GLU HG3 1 1
1 2368 1 1 148 GLU N N -15.194 -18.302 6.155 1.00 . A A . 148 GLU N 1 1
1 2369 1 1 148 GLU O O -13.291 -19.793 4.865 1.00 . A A . 148 GLU O 1 1
1 2370 1 1 148 GLU OE1 O -15.851 -14.362 3.548 1.00 . A A . 148 GLU OE1 1 1
1 2371 1 1 148 GLU OE2 O -13.681 -14.106 3.316 1.00 . A A . 148 GLU OE2 1 1
1 2372 1 1 149 GLU C C -11.717 -19.511 1.937 1.00 . A A . 149 GLU C 1 1
1 2373 1 1 149 GLU CA C -13.076 -20.212 2.115 1.00 . A A . 149 GLU CA 1 1
1 2374 1 1 149 GLU CB C -13.618 -20.636 0.746 1.00 . A A . 149 GLU CB 1 1
1 2375 1 1 149 GLU CD C -14.641 -19.914 -1.456 1.00 . A A . 149 GLU CD 1 1
1 2376 1 1 149 GLU CG C -13.965 -19.467 -0.171 1.00 . A A . 149 GLU CG 1 1
1 2377 1 1 149 GLU H H -14.713 -18.865 2.261 1.00 . A A . 149 GLU H 1 1
1 2378 1 1 149 GLU HA H -12.928 -21.099 2.713 1.00 . A A . 149 GLU HA 1 1
1 2379 1 1 149 GLU HB2 H -12.878 -21.249 0.252 1.00 . A A . 149 GLU HB2 1 1
1 2380 1 1 149 GLU HB3 H -14.513 -21.224 0.896 1.00 . A A . 149 GLU HB3 1 1
1 2381 1 1 149 GLU HG2 H -14.633 -18.799 0.355 1.00 . A A . 149 GLU HG2 1 1
1 2382 1 1 149 GLU HG3 H -13.055 -18.938 -0.419 1.00 . A A . 149 GLU HG3 1 1
1 2383 1 1 149 GLU N N -14.075 -19.375 2.798 1.00 . A A . 149 GLU N 1 1
1 2384 1 1 149 GLU O O -11.618 -18.284 1.961 1.00 . A A . 149 GLU O 1 1
1 2385 1 1 149 GLU OE1 O -15.788 -20.407 -1.382 1.00 . A A . 149 GLU OE1 1 1
1 2386 1 1 149 GLU OE2 O -14.036 -19.783 -2.539 1.00 . A A . 149 GLU OE2 1 1
1 2387 1 1 150 SER C C -9.119 -19.351 0.061 1.00 . A A . 150 SER C 1 1
1 2388 1 1 150 SER CA C -9.312 -19.800 1.518 1.00 . A A . 150 SER CA 1 1
1 2389 1 1 150 SER CB C -8.272 -20.876 1.864 1.00 . A A . 150 SER CB 1 1
1 2390 1 1 150 SER H H -10.818 -21.286 1.742 1.00 . A A . 150 SER H 1 1
1 2391 1 1 150 SER HA H -9.168 -18.948 2.168 1.00 . A A . 150 SER HA 1 1
1 2392 1 1 150 SER HB2 H -8.417 -21.197 2.885 1.00 . A A . 150 SER HB2 1 1
1 2393 1 1 150 SER HB3 H -8.399 -21.720 1.202 1.00 . A A . 150 SER HB3 1 1
1 2394 1 1 150 SER HG H -6.350 -21.117 1.520 1.00 . A A . 150 SER HG 1 1
1 2395 1 1 150 SER N N -10.672 -20.317 1.740 1.00 . A A . 150 SER N 1 1
1 2396 1 1 150 SER O O -9.982 -19.578 -0.787 1.00 . A A . 150 SER O 1 1
1 2397 1 1 150 SER OG O -6.946 -20.382 1.726 1.00 . A A . 150 SER OG 1 1
1 2398 1 1 151 HIS C C -6.212 -18.459 -1.960 1.00 . A A . 151 HIS C 1 1
1 2399 1 1 151 HIS CA C -7.685 -18.216 -1.582 1.00 . A A . 151 HIS CA 1 1
1 2400 1 1 151 HIS CB C -7.993 -16.710 -1.671 1.00 . A A . 151 HIS CB 1 1
1 2401 1 1 151 HIS CD2 C -10.585 -16.794 -1.780 1.00 . A A . 151 HIS CD2 1 1
1 2402 1 1 151 HIS CE1 C -11.012 -15.319 -0.224 1.00 . A A . 151 HIS CE1 1 1
1 2403 1 1 151 HIS CG C -9.399 -16.352 -1.300 1.00 . A A . 151 HIS CG 1 1
1 2404 1 1 151 HIS H H -7.312 -18.601 0.480 1.00 . A A . 151 HIS H 1 1
1 2405 1 1 151 HIS HA H -8.316 -18.745 -2.283 1.00 . A A . 151 HIS HA 1 1
1 2406 1 1 151 HIS HB2 H -7.331 -16.172 -1.007 1.00 . A A . 151 HIS HB2 1 1
1 2407 1 1 151 HIS HB3 H -7.824 -16.376 -2.686 1.00 . A A . 151 HIS HB3 1 1
1 2408 1 1 151 HIS HD1 H -9.056 -14.897 0.180 1.00 . A A . 151 HIS HD1 1 1
1 2409 1 1 151 HIS HD2 H -10.728 -17.528 -2.558 1.00 . A A . 151 HIS HD2 1 1
1 2410 1 1 151 HIS HE1 H -11.537 -14.667 0.458 1.00 . A A . 151 HIS HE1 1 1
1 2411 1 1 151 HIS HE2 H -12.517 -16.124 -1.340 1.00 . A A . 151 HIS HE2 1 1
1 2412 1 1 151 HIS N N -7.981 -18.720 -0.229 1.00 . A A . 151 HIS N 1 1
1 2413 1 1 151 HIS ND1 N -9.706 -15.428 -0.330 1.00 . A A . 151 HIS ND1 1 1
1 2414 1 1 151 HIS NE2 N -11.569 -16.135 -1.093 1.00 . A A . 151 HIS NE2 1 1
1 2415 1 1 151 HIS O O -5.355 -18.592 -1.084 1.00 . A A . 151 HIS O 1 1
1 2416 1 1 152 PRO C C -3.708 -17.342 -3.523 1.00 . A A . 152 PRO C 1 1
1 2417 1 1 152 PRO CA C -4.503 -18.644 -3.744 1.00 . A A . 152 PRO CA 1 1
1 2418 1 1 152 PRO CB C -4.662 -18.948 -5.242 1.00 . A A . 152 PRO CB 1 1
1 2419 1 1 152 PRO CD C -6.862 -18.530 -4.392 1.00 . A A . 152 PRO CD 1 1
1 2420 1 1 152 PRO CG C -5.986 -18.365 -5.609 1.00 . A A . 152 PRO CG 1 1
1 2421 1 1 152 PRO HA H -3.990 -19.464 -3.260 1.00 . A A . 152 PRO HA 1 1
1 2422 1 1 152 PRO HB2 H -3.856 -18.486 -5.799 1.00 . A A . 152 PRO HB2 1 1
1 2423 1 1 152 PRO HB3 H -4.645 -20.017 -5.400 1.00 . A A . 152 PRO HB3 1 1
1 2424 1 1 152 PRO HD2 H -7.550 -17.700 -4.308 1.00 . A A . 152 PRO HD2 1 1
1 2425 1 1 152 PRO HD3 H -7.401 -19.466 -4.436 1.00 . A A . 152 PRO HD3 1 1
1 2426 1 1 152 PRO HG2 H -5.874 -17.318 -5.855 1.00 . A A . 152 PRO HG2 1 1
1 2427 1 1 152 PRO HG3 H -6.406 -18.903 -6.447 1.00 . A A . 152 PRO HG3 1 1
1 2428 1 1 152 PRO N N -5.897 -18.533 -3.271 1.00 . A A . 152 PRO N 1 1
1 2429 1 1 152 PRO O O -4.019 -16.304 -4.115 1.00 . A A . 152 PRO O 1 1
1 2430 1 1 153 GLN C C -1.253 -15.546 -3.527 1.00 . A A . 153 GLN C 1 1
1 2431 1 1 153 GLN CA C -1.900 -16.216 -2.301 1.00 . A A . 153 GLN CA 1 1
1 2432 1 1 153 GLN CB C -0.827 -16.580 -1.260 1.00 . A A . 153 GLN CB 1 1
1 2433 1 1 153 GLN CD C -0.702 -14.238 -0.224 1.00 . A A . 153 GLN CD 1 1
1 2434 1 1 153 GLN CG C 0.068 -15.413 -0.825 1.00 . A A . 153 GLN CG 1 1
1 2435 1 1 153 GLN H H -2.449 -18.268 -2.269 1.00 . A A . 153 GLN H 1 1
1 2436 1 1 153 GLN HA H -2.586 -15.509 -1.850 1.00 . A A . 153 GLN HA 1 1
1 2437 1 1 153 GLN HB2 H -1.317 -16.971 -0.379 1.00 . A A . 153 GLN HB2 1 1
1 2438 1 1 153 GLN HB3 H -0.194 -17.352 -1.675 1.00 . A A . 153 GLN HB3 1 1
1 2439 1 1 153 GLN HE21 H 0.820 -13.791 0.954 1.00 . A A . 153 GLN HE21 1 1
1 2440 1 1 153 GLN HE22 H -0.566 -12.767 1.091 1.00 . A A . 153 GLN HE22 1 1
1 2441 1 1 153 GLN HG2 H 0.770 -15.775 -0.088 1.00 . A A . 153 GLN HG2 1 1
1 2442 1 1 153 GLN HG3 H 0.615 -15.058 -1.689 1.00 . A A . 153 GLN HG3 1 1
1 2443 1 1 153 GLN N N -2.684 -17.404 -2.665 1.00 . A A . 153 GLN N 1 1
1 2444 1 1 153 GLN NE2 N -0.085 -13.532 0.700 1.00 . A A . 153 GLN NE2 1 1
1 2445 1 1 153 GLN O O -0.732 -16.213 -4.423 1.00 . A A . 153 GLN O 1 1
1 2446 1 1 153 GLN OE1 O -1.841 -13.963 -0.587 1.00 . A A . 153 GLN OE1 1 1
1 2447 1 1 154 LYS C C 0.669 -13.027 -4.563 1.00 . A A . 154 LYS C 1 1
1 2448 1 1 154 LYS CA C -0.814 -13.433 -4.688 1.00 . A A . 154 LYS CA 1 1
1 2449 1 1 154 LYS CB C -1.717 -12.198 -4.848 1.00 . A A . 154 LYS CB 1 1
1 2450 1 1 154 LYS CD C -3.074 -10.499 -3.541 1.00 . A A . 154 LYS CD 1 1
1 2451 1 1 154 LYS CE C -4.295 -11.397 -3.378 1.00 . A A . 154 LYS CE 1 1
1 2452 1 1 154 LYS CG C -1.786 -11.314 -3.600 1.00 . A A . 154 LYS CG 1 1
1 2453 1 1 154 LYS H H -1.615 -13.747 -2.747 1.00 . A A . 154 LYS H 1 1
1 2454 1 1 154 LYS HA H -0.924 -14.050 -5.571 1.00 . A A . 154 LYS HA 1 1
1 2455 1 1 154 LYS HB2 H -1.345 -11.599 -5.668 1.00 . A A . 154 LYS HB2 1 1
1 2456 1 1 154 LYS HB3 H -2.718 -12.531 -5.086 1.00 . A A . 154 LYS HB3 1 1
1 2457 1 1 154 LYS HD2 H -3.021 -9.820 -2.701 1.00 . A A . 154 LYS HD2 1 1
1 2458 1 1 154 LYS HD3 H -3.173 -9.932 -4.456 1.00 . A A . 154 LYS HD3 1 1
1 2459 1 1 154 LYS HE2 H -4.391 -12.018 -4.255 1.00 . A A . 154 LYS HE2 1 1
1 2460 1 1 154 LYS HE3 H -4.155 -12.024 -2.508 1.00 . A A . 154 LYS HE3 1 1
1 2461 1 1 154 LYS HG2 H -1.732 -11.943 -2.721 1.00 . A A . 154 LYS HG2 1 1
1 2462 1 1 154 LYS HG3 H -0.942 -10.637 -3.604 1.00 . A A . 154 LYS HG3 1 1
1 2463 1 1 154 LYS HZ1 H -6.344 -11.253 -3.033 1.00 . A A . 154 LYS HZ1 1 1
1 2464 1 1 154 LYS HZ2 H -5.736 -10.057 -4.066 1.00 . A A . 154 LYS HZ2 1 1
1 2465 1 1 154 LYS HZ3 H -5.449 -9.965 -2.399 1.00 . A A . 154 LYS HZ3 1 1
1 2466 1 1 154 LYS N N -1.276 -14.218 -3.538 1.00 . A A . 154 LYS N 1 1
1 2467 1 1 154 LYS NZ N -5.543 -10.611 -3.208 1.00 . A A . 154 LYS NZ 1 1
1 2468 1 1 154 LYS O O 1.007 -11.988 -3.995 1.00 . A A . 154 LYS O 1 1
1 2469 1 1 155 LEU C C 3.382 -13.018 -6.501 1.00 . A A . 155 LEU C 1 1
1 2470 1 1 155 LEU CA C 2.990 -13.565 -5.118 1.00 . A A . 155 LEU CA 1 1
1 2471 1 1 155 LEU CB C 3.803 -14.819 -4.766 1.00 . A A . 155 LEU CB 1 1
1 2472 1 1 155 LEU CD1 C 4.316 -16.673 -3.126 1.00 . A A . 155 LEU CD1 1 1
1 2473 1 1 155 LEU CD2 C 3.886 -14.343 -2.288 1.00 . A A . 155 LEU CD2 1 1
1 2474 1 1 155 LEU CG C 3.538 -15.381 -3.356 1.00 . A A . 155 LEU CG 1 1
1 2475 1 1 155 LEU H H 1.243 -14.730 -5.433 1.00 . A A . 155 LEU H 1 1
1 2476 1 1 155 LEU HA H 3.187 -12.800 -4.376 1.00 . A A . 155 LEU HA 1 1
1 2477 1 1 155 LEU HB2 H 3.572 -15.589 -5.489 1.00 . A A . 155 LEU HB2 1 1
1 2478 1 1 155 LEU HB3 H 4.854 -14.579 -4.842 1.00 . A A . 155 LEU HB3 1 1
1 2479 1 1 155 LEU HD11 H 5.377 -16.472 -3.173 1.00 . A A . 155 LEU HD11 1 1
1 2480 1 1 155 LEU HD12 H 4.053 -17.393 -3.888 1.00 . A A . 155 LEU HD12 1 1
1 2481 1 1 155 LEU HD13 H 4.069 -17.074 -2.154 1.00 . A A . 155 LEU HD13 1 1
1 2482 1 1 155 LEU HD21 H 3.283 -13.458 -2.435 1.00 . A A . 155 LEU HD21 1 1
1 2483 1 1 155 LEU HD22 H 4.933 -14.081 -2.363 1.00 . A A . 155 LEU HD22 1 1
1 2484 1 1 155 LEU HD23 H 3.688 -14.753 -1.309 1.00 . A A . 155 LEU HD23 1 1
1 2485 1 1 155 LEU HG H 2.484 -15.611 -3.263 1.00 . A A . 155 LEU HG 1 1
1 2486 1 1 155 LEU N N 1.556 -13.872 -5.078 1.00 . A A . 155 LEU N 1 1
1 2487 1 1 155 LEU O O 2.984 -13.566 -7.532 1.00 . A A . 155 LEU O 1 1
1 2488 1 1 156 GLU C C 5.916 -11.259 -8.151 1.00 . A A . 156 GLU C 1 1
1 2489 1 1 156 GLU CA C 4.434 -11.190 -7.752 1.00 . A A . 156 GLU CA 1 1
1 2490 1 1 156 GLU CB C 3.992 -9.732 -7.562 1.00 . A A . 156 GLU CB 1 1
1 2491 1 1 156 GLU CD C 2.110 -8.178 -6.838 1.00 . A A . 156 GLU CD 1 1
1 2492 1 1 156 GLU CG C 2.506 -9.592 -7.224 1.00 . A A . 156 GLU CG 1 1
1 2493 1 1 156 GLU H H 4.597 -11.656 -5.684 1.00 . A A . 156 GLU H 1 1
1 2494 1 1 156 GLU HA H 3.846 -11.631 -8.546 1.00 . A A . 156 GLU HA 1 1
1 2495 1 1 156 GLU HB2 H 4.568 -9.294 -6.757 1.00 . A A . 156 GLU HB2 1 1
1 2496 1 1 156 GLU HB3 H 4.187 -9.185 -8.473 1.00 . A A . 156 GLU HB3 1 1
1 2497 1 1 156 GLU HG2 H 1.926 -9.887 -8.087 1.00 . A A . 156 GLU HG2 1 1
1 2498 1 1 156 GLU HG3 H 2.275 -10.253 -6.400 1.00 . A A . 156 GLU HG3 1 1
1 2499 1 1 156 GLU N N 4.166 -11.943 -6.517 1.00 . A A . 156 GLU N 1 1
1 2500 1 1 156 GLU O O 6.800 -11.240 -7.298 1.00 . A A . 156 GLU O 1 1
1 2501 1 1 156 GLU OE1 O 1.810 -7.366 -7.742 1.00 . A A . 156 GLU OE1 1 1
1 2502 1 1 156 GLU OE2 O 2.086 -7.869 -5.629 1.00 . A A . 156 GLU OE2 1 1
1 2503 1 1 157 HIS C C 7.827 -10.814 -11.274 1.00 . A A . 157 HIS C 1 1
1 2504 1 1 157 HIS CA C 7.561 -11.542 -9.942 1.00 . A A . 157 HIS CA 1 1
1 2505 1 1 157 HIS CB C 7.851 -13.041 -10.117 1.00 . A A . 157 HIS CB 1 1
1 2506 1 1 157 HIS CD2 C 8.393 -14.101 -7.808 1.00 . A A . 157 HIS CD2 1 1
1 2507 1 1 157 HIS CE1 C 6.487 -15.116 -7.472 1.00 . A A . 157 HIS CE1 1 1
1 2508 1 1 157 HIS CG C 7.606 -13.852 -8.879 1.00 . A A . 157 HIS CG 1 1
1 2509 1 1 157 HIS H H 5.449 -11.301 -10.102 1.00 . A A . 157 HIS H 1 1
1 2510 1 1 157 HIS HA H 8.233 -11.145 -9.194 1.00 . A A . 157 HIS HA 1 1
1 2511 1 1 157 HIS HB2 H 7.221 -13.436 -10.901 1.00 . A A . 157 HIS HB2 1 1
1 2512 1 1 157 HIS HB3 H 8.887 -13.170 -10.398 1.00 . A A . 157 HIS HB3 1 1
1 2513 1 1 157 HIS HD1 H 5.636 -14.512 -9.225 1.00 . A A . 157 HIS HD1 1 1
1 2514 1 1 157 HIS HD2 H 9.403 -13.746 -7.657 1.00 . A A . 157 HIS HD2 1 1
1 2515 1 1 157 HIS HE1 H 5.701 -15.706 -7.025 1.00 . A A . 157 HIS HE1 1 1
1 2516 1 1 157 HIS HE2 H 7.875 -14.998 -5.992 1.00 . A A . 157 HIS HE2 1 1
1 2517 1 1 157 HIS N N 6.185 -11.354 -9.456 1.00 . A A . 157 HIS N 1 1
1 2518 1 1 157 HIS ND1 N 6.420 -14.505 -8.634 1.00 . A A . 157 HIS ND1 1 1
1 2519 1 1 157 HIS NE2 N 7.672 -14.891 -6.946 1.00 . A A . 157 HIS NE2 1 1
1 2520 1 1 157 HIS O O 7.206 -11.113 -12.295 1.00 . A A . 157 HIS O 1 1
1 2521 1 1 158 HIS C C 10.818 -9.198 -12.447 1.00 . A A . 158 HIS C 1 1
1 2522 1 1 158 HIS CA C 9.277 -9.222 -12.478 1.00 . A A . 158 HIS CA 1 1
1 2523 1 1 158 HIS CB C 8.732 -7.790 -12.632 1.00 . A A . 158 HIS CB 1 1
1 2524 1 1 158 HIS CD2 C 6.390 -8.462 -13.528 1.00 . A A . 158 HIS CD2 1 1
1 2525 1 1 158 HIS CE1 C 5.213 -6.888 -12.563 1.00 . A A . 158 HIS CE1 1 1
1 2526 1 1 158 HIS CG C 7.244 -7.704 -12.804 1.00 . A A . 158 HIS CG 1 1
1 2527 1 1 158 HIS H H 9.100 -9.556 -10.386 1.00 . A A . 158 HIS H 1 1
1 2528 1 1 158 HIS HA H 8.959 -9.818 -13.325 1.00 . A A . 158 HIS HA 1 1
1 2529 1 1 158 HIS HB2 H 8.993 -7.218 -11.755 1.00 . A A . 158 HIS HB2 1 1
1 2530 1 1 158 HIS HB3 H 9.191 -7.331 -13.497 1.00 . A A . 158 HIS HB3 1 1
1 2531 1 1 158 HIS HD1 H 6.797 -6.010 -11.622 1.00 . A A . 158 HIS HD1 1 1
1 2532 1 1 158 HIS HD2 H 6.647 -9.326 -14.125 1.00 . A A . 158 HIS HD2 1 1
1 2533 1 1 158 HIS HE1 H 4.385 -6.270 -12.247 1.00 . A A . 158 HIS HE1 1 1
1 2534 1 1 158 HIS HE2 H 4.353 -8.155 -13.915 1.00 . A A . 158 HIS HE2 1 1
1 2535 1 1 158 HIS N N 8.756 -9.857 -11.252 1.00 . A A . 158 HIS N 1 1
1 2536 1 1 158 HIS ND1 N 6.471 -6.727 -12.212 1.00 . A A . 158 HIS ND1 1 1
1 2537 1 1 158 HIS NE2 N 5.134 -7.933 -13.362 1.00 . A A . 158 HIS NE2 1 1
1 2538 1 1 158 HIS O O 11.430 -8.150 -12.246 1.00 . A A . 158 HIS O 1 1
1 2539 1 1 159 HIS C C 13.713 -10.384 -13.734 1.00 . A A . 159 HIS C 1 1
1 2540 1 1 159 HIS CA C 12.896 -10.504 -12.435 1.00 . A A . 159 HIS CA 1 1
1 2541 1 1 159 HIS CB C 13.207 -11.848 -11.753 1.00 . A A . 159 HIS CB 1 1
1 2542 1 1 159 HIS CD2 C 13.166 -13.625 -13.664 1.00 . A A . 159 HIS CD2 1 1
1 2543 1 1 159 HIS CE1 C 11.493 -14.833 -12.930 1.00 . A A . 159 HIS CE1 1 1
1 2544 1 1 159 HIS CG C 12.728 -13.057 -12.510 1.00 . A A . 159 HIS CG 1 1
1 2545 1 1 159 HIS H H 10.919 -11.140 -12.931 1.00 . A A . 159 HIS H 1 1
1 2546 1 1 159 HIS HA H 13.205 -9.710 -11.770 1.00 . A A . 159 HIS HA 1 1
1 2547 1 1 159 HIS HB2 H 14.277 -11.940 -11.632 1.00 . A A . 159 HIS HB2 1 1
1 2548 1 1 159 HIS HB3 H 12.742 -11.862 -10.777 1.00 . A A . 159 HIS HB3 1 1
1 2549 1 1 159 HIS HD1 H 11.166 -13.707 -11.260 1.00 . A A . 159 HIS HD1 1 1
1 2550 1 1 159 HIS HD2 H 13.981 -13.277 -14.283 1.00 . A A . 159 HIS HD2 1 1
1 2551 1 1 159 HIS HE1 H 10.739 -15.601 -12.847 1.00 . A A . 159 HIS HE1 1 1
1 2552 1 1 159 HIS HE2 H 12.380 -15.266 -14.718 1.00 . A A . 159 HIS HE2 1 1
1 2553 1 1 159 HIS N N 11.442 -10.363 -12.640 1.00 . A A . 159 HIS N 1 1
1 2554 1 1 159 HIS ND1 N 11.682 -13.843 -12.080 1.00 . A A . 159 HIS ND1 1 1
1 2555 1 1 159 HIS NE2 N 12.375 -14.723 -13.899 1.00 . A A . 159 HIS NE2 1 1
1 2556 1 1 159 HIS O O 13.279 -10.822 -14.800 1.00 . A A . 159 HIS O 1 1
1 2557 1 1 160 HIS C C 15.575 -8.802 -15.850 1.00 . A A . 160 HIS C 1 1
1 2558 1 1 160 HIS CA C 15.923 -9.744 -14.676 1.00 . A A . 160 HIS CA 1 1
1 2559 1 1 160 HIS CB C 16.200 -11.168 -15.190 1.00 . A A . 160 HIS CB 1 1
1 2560 1 1 160 HIS CD2 C 18.765 -10.927 -15.487 1.00 . A A . 160 HIS CD2 1 1
1 2561 1 1 160 HIS CE1 C 18.968 -11.953 -17.408 1.00 . A A . 160 HIS CE1 1 1
1 2562 1 1 160 HIS CG C 17.526 -11.318 -15.871 1.00 . A A . 160 HIS CG 1 1
1 2563 1 1 160 HIS H H 15.094 -9.314 -12.771 1.00 . A A . 160 HIS H 1 1
1 2564 1 1 160 HIS HA H 16.829 -9.375 -14.217 1.00 . A A . 160 HIS HA 1 1
1 2565 1 1 160 HIS HB2 H 16.178 -11.854 -14.357 1.00 . A A . 160 HIS HB2 1 1
1 2566 1 1 160 HIS HB3 H 15.429 -11.446 -15.894 1.00 . A A . 160 HIS HB3 1 1
1 2567 1 1 160 HIS HD1 H 16.976 -12.361 -17.622 1.00 . A A . 160 HIS HD1 1 1
1 2568 1 1 160 HIS HD2 H 19.016 -10.391 -14.583 1.00 . A A . 160 HIS HD2 1 1
1 2569 1 1 160 HIS HE1 H 19.391 -12.383 -18.304 1.00 . A A . 160 HIS HE1 1 1
1 2570 1 1 160 HIS HE2 H 20.618 -11.373 -16.354 1.00 . A A . 160 HIS HE2 1 1
1 2571 1 1 160 HIS N N 14.897 -9.771 -13.614 1.00 . A A . 160 HIS N 1 1
1 2572 1 1 160 HIS ND1 N 17.691 -11.957 -17.080 1.00 . A A . 160 HIS ND1 1 1
1 2573 1 1 160 HIS NE2 N 19.641 -11.335 -16.459 1.00 . A A . 160 HIS NE2 1 1
1 2574 1 1 160 HIS O O 16.446 -8.095 -16.360 1.00 . A A . 160 HIS O 1 1
1 2575 1 1 161 HIS C C 13.408 -6.565 -16.882 1.00 . A A . 161 HIS C 1 1
1 2576 1 1 161 HIS CA C 13.883 -7.938 -17.395 1.00 . A A . 161 HIS CA 1 1
1 2577 1 1 161 HIS CB C 12.763 -8.623 -18.190 1.00 . A A . 161 HIS CB 1 1
1 2578 1 1 161 HIS CD2 C 13.134 -11.181 -18.411 1.00 . A A . 161 HIS CD2 1 1
1 2579 1 1 161 HIS CE1 C 13.995 -11.199 -20.424 1.00 . A A . 161 HIS CE1 1 1
1 2580 1 1 161 HIS CG C 13.184 -9.900 -18.846 1.00 . A A . 161 HIS CG 1 1
1 2581 1 1 161 HIS H H 13.668 -9.397 -15.866 1.00 . A A . 161 HIS H 1 1
1 2582 1 1 161 HIS HA H 14.729 -7.784 -18.051 1.00 . A A . 161 HIS HA 1 1
1 2583 1 1 161 HIS HB2 H 11.942 -8.848 -17.525 1.00 . A A . 161 HIS HB2 1 1
1 2584 1 1 161 HIS HB3 H 12.418 -7.951 -18.963 1.00 . A A . 161 HIS HB3 1 1
1 2585 1 1 161 HIS HD1 H 13.895 -9.179 -20.695 1.00 . A A . 161 HIS HD1 1 1
1 2586 1 1 161 HIS HD2 H 12.763 -11.521 -17.453 1.00 . A A . 161 HIS HD2 1 1
1 2587 1 1 161 HIS HE1 H 14.433 -11.539 -21.351 1.00 . A A . 161 HIS HE1 1 1
1 2588 1 1 161 HIS HE2 H 13.635 -12.946 -19.426 1.00 . A A . 161 HIS HE2 1 1
1 2589 1 1 161 HIS N N 14.319 -8.806 -16.292 1.00 . A A . 161 HIS N 1 1
1 2590 1 1 161 HIS ND1 N 13.729 -9.950 -20.111 1.00 . A A . 161 HIS ND1 1 1
1 2591 1 1 161 HIS NE2 N 13.644 -11.965 -19.412 1.00 . A A . 161 HIS NE2 1 1
1 2592 1 1 161 HIS O O 13.408 -6.305 -15.678 1.00 . A A . 161 HIS O 1 1
1 2593 1 1 162 HIS C C 11.233 -3.965 -18.191 1.00 . A A . 162 HIS C 1 1
1 2594 1 1 162 HIS CA C 12.525 -4.343 -17.439 1.00 . A A . 162 HIS CA 1 1
1 2595 1 1 162 HIS CB C 13.626 -3.292 -17.678 1.00 . A A . 162 HIS CB 1 1
1 2596 1 1 162 HIS CD2 C 13.854 -2.425 -20.116 1.00 . A A . 162 HIS CD2 1 1
1 2597 1 1 162 HIS CE1 C 15.395 -3.813 -20.809 1.00 . A A . 162 HIS CE1 1 1
1 2598 1 1 162 HIS CG C 14.154 -3.246 -19.082 1.00 . A A . 162 HIS CG 1 1
1 2599 1 1 162 HIS H H 13.031 -5.945 -18.749 1.00 . A A . 162 HIS H 1 1
1 2600 1 1 162 HIS HA H 12.301 -4.362 -16.380 1.00 . A A . 162 HIS HA 1 1
1 2601 1 1 162 HIS HB2 H 13.232 -2.314 -17.444 1.00 . A A . 162 HIS HB2 1 1
1 2602 1 1 162 HIS HB3 H 14.457 -3.502 -17.019 1.00 . A A . 162 HIS HB3 1 1
1 2603 1 1 162 HIS HD1 H 15.568 -4.809 -19.036 1.00 . A A . 162 HIS HD1 1 1
1 2604 1 1 162 HIS HD2 H 13.132 -1.622 -20.105 1.00 . A A . 162 HIS HD2 1 1
1 2605 1 1 162 HIS HE1 H 16.115 -4.322 -21.432 1.00 . A A . 162 HIS HE1 1 1
1 2606 1 1 162 HIS HE2 H 14.780 -2.267 -21.986 1.00 . A A . 162 HIS HE2 1 1
1 2607 1 1 162 HIS N N 13.006 -5.687 -17.803 1.00 . A A . 162 HIS N 1 1
1 2608 1 1 162 HIS ND1 N 15.125 -4.103 -19.553 1.00 . A A . 162 HIS ND1 1 1
1 2609 1 1 162 HIS NE2 N 14.638 -2.801 -21.176 1.00 . A A . 162 HIS NE2 1 1
1 2610 1 1 162 HIS O O 11.217 -4.050 -19.437 1.00 . A A . 162 HIS O 1 1
1 2611 1 1 162 HIS OXT O 10.243 -3.569 -17.531 1.00 . A A . 162 HIS OXT 1 1
2 2612 1 1 1 MET C C 3.507 -6.013 -0.452 1.00 . A A . 1 MET C 1 1
2 2613 1 1 1 MET CA C 2.145 -6.583 -0.025 1.00 . A A . 1 MET CA 1 1
2 2614 1 1 1 MET CB C 1.420 -5.567 0.869 1.00 . A A . 1 MET CB 1 1
2 2615 1 1 1 MET CE C 2.144 -2.640 1.981 1.00 . A A . 1 MET CE 1 1
2 2616 1 1 1 MET CG C 2.059 -5.390 2.245 1.00 . A A . 1 MET CG 1 1
2 2617 1 1 1 MET H1 H 1.362 -8.240 0.980 1.00 . A A . 1 MET H1 1 1
2 2618 1 1 1 MET H2 H 2.890 -7.759 1.531 1.00 . A A . 1 MET H2 1 1
2 2619 1 1 1 MET H3 H 2.746 -8.583 0.062 1.00 . A A . 1 MET H3 1 1
2 2620 1 1 1 MET HA H 1.552 -6.758 -0.911 1.00 . A A . 1 MET HA 1 1
2 2621 1 1 1 MET HB2 H 1.411 -4.607 0.372 1.00 . A A . 1 MET HB2 1 1
2 2622 1 1 1 MET HB3 H 0.400 -5.894 1.011 1.00 . A A . 1 MET HB3 1 1
2 2623 1 1 1 MET HE1 H 1.887 -1.661 2.360 1.00 . A A . 1 MET HE1 1 1
2 2624 1 1 1 MET HE2 H 1.713 -2.771 0.999 1.00 . A A . 1 MET HE2 1 1
2 2625 1 1 1 MET HE3 H 3.219 -2.729 1.920 1.00 . A A . 1 MET HE3 1 1
2 2626 1 1 1 MET HG2 H 1.805 -6.240 2.859 1.00 . A A . 1 MET HG2 1 1
2 2627 1 1 1 MET HG3 H 3.132 -5.340 2.128 1.00 . A A . 1 MET HG3 1 1
2 2628 1 1 1 MET N N 2.298 -7.879 0.689 1.00 . A A . 1 MET N 1 1
2 2629 1 1 1 MET O O 4.387 -5.806 0.375 1.00 . A A . 1 MET O 1 1
2 2630 1 1 1 MET SD S 1.505 -3.898 3.085 1.00 . A A . 1 MET SD 1 1
2 2631 1 1 2 LYS C C 4.912 -3.638 -2.128 1.00 . A A . 2 LYS C 1 1
2 2632 1 1 2 LYS CA C 4.925 -5.171 -2.256 1.00 . A A . 2 LYS CA 1 1
2 2633 1 1 2 LYS CB C 5.162 -5.566 -3.725 1.00 . A A . 2 LYS CB 1 1
2 2634 1 1 2 LYS CD C 3.920 -7.753 -4.155 1.00 . A A . 2 LYS CD 1 1
2 2635 1 1 2 LYS CE C 3.194 -7.237 -5.396 1.00 . A A . 2 LYS CE 1 1
2 2636 1 1 2 LYS CG C 5.280 -7.076 -3.970 1.00 . A A . 2 LYS CG 1 1
2 2637 1 1 2 LYS H H 2.953 -5.956 -2.372 1.00 . A A . 2 LYS H 1 1
2 2638 1 1 2 LYS HA H 5.737 -5.560 -1.657 1.00 . A A . 2 LYS HA 1 1
2 2639 1 1 2 LYS HB2 H 4.341 -5.189 -4.321 1.00 . A A . 2 LYS HB2 1 1
2 2640 1 1 2 LYS HB3 H 6.077 -5.099 -4.063 1.00 . A A . 2 LYS HB3 1 1
2 2641 1 1 2 LYS HD2 H 4.070 -8.818 -4.259 1.00 . A A . 2 LYS HD2 1 1
2 2642 1 1 2 LYS HD3 H 3.309 -7.559 -3.284 1.00 . A A . 2 LYS HD3 1 1
2 2643 1 1 2 LYS HE2 H 2.245 -7.745 -5.478 1.00 . A A . 2 LYS HE2 1 1
2 2644 1 1 2 LYS HE3 H 3.022 -6.176 -5.283 1.00 . A A . 2 LYS HE3 1 1
2 2645 1 1 2 LYS HG2 H 5.869 -7.238 -4.862 1.00 . A A . 2 LYS HG2 1 1
2 2646 1 1 2 LYS HG3 H 5.781 -7.527 -3.125 1.00 . A A . 2 LYS HG3 1 1
2 2647 1 1 2 LYS HZ1 H 3.518 -6.980 -7.451 1.00 . A A . 2 LYS HZ1 1 1
2 2648 1 1 2 LYS HZ2 H 4.024 -8.484 -6.857 1.00 . A A . 2 LYS HZ2 1 1
2 2649 1 1 2 LYS HZ3 H 4.940 -7.105 -6.540 1.00 . A A . 2 LYS HZ3 1 1
2 2650 1 1 2 LYS N N 3.675 -5.753 -1.746 1.00 . A A . 2 LYS N 1 1
2 2651 1 1 2 LYS NZ N 3.973 -7.470 -6.647 1.00 . A A . 2 LYS NZ 1 1
2 2652 1 1 2 LYS O O 3.852 -3.014 -2.168 1.00 . A A . 2 LYS O 1 1
2 2653 1 1 3 LEU C C 5.680 -0.848 -3.124 1.00 . A A . 3 LEU C 1 1
2 2654 1 1 3 LEU CA C 6.215 -1.569 -1.871 1.00 . A A . 3 LEU CA 1 1
2 2655 1 1 3 LEU CB C 7.677 -1.149 -1.624 1.00 . A A . 3 LEU CB 1 1
2 2656 1 1 3 LEU CD1 C 9.961 -0.597 -2.552 1.00 . A A . 3 LEU CD1 1 1
2 2657 1 1 3 LEU CD2 C 8.884 -2.777 -3.142 1.00 . A A . 3 LEU CD2 1 1
2 2658 1 1 3 LEU CG C 8.638 -1.306 -2.822 1.00 . A A . 3 LEU CG 1 1
2 2659 1 1 3 LEU H H 6.906 -3.588 -1.944 1.00 . A A . 3 LEU H 1 1
2 2660 1 1 3 LEU HA H 5.621 -1.262 -1.022 1.00 . A A . 3 LEU HA 1 1
2 2661 1 1 3 LEU HB2 H 7.681 -0.110 -1.322 1.00 . A A . 3 LEU HB2 1 1
2 2662 1 1 3 LEU HB3 H 8.062 -1.739 -0.804 1.00 . A A . 3 LEU HB3 1 1
2 2663 1 1 3 LEU HD11 H 10.417 -1.005 -1.662 1.00 . A A . 3 LEU HD11 1 1
2 2664 1 1 3 LEU HD12 H 9.780 0.459 -2.412 1.00 . A A . 3 LEU HD12 1 1
2 2665 1 1 3 LEU HD13 H 10.625 -0.737 -3.393 1.00 . A A . 3 LEU HD13 1 1
2 2666 1 1 3 LEU HD21 H 9.274 -3.281 -2.268 1.00 . A A . 3 LEU HD21 1 1
2 2667 1 1 3 LEU HD22 H 9.598 -2.856 -3.950 1.00 . A A . 3 LEU HD22 1 1
2 2668 1 1 3 LEU HD23 H 7.956 -3.241 -3.440 1.00 . A A . 3 LEU HD23 1 1
2 2669 1 1 3 LEU HG H 8.193 -0.848 -3.693 1.00 . A A . 3 LEU HG 1 1
2 2670 1 1 3 LEU N N 6.095 -3.036 -1.986 1.00 . A A . 3 LEU N 1 1
2 2671 1 1 3 LEU O O 5.404 0.348 -3.095 1.00 . A A . 3 LEU O 1 1
2 2672 1 1 4 SER C C 3.626 -0.437 -5.366 1.00 . A A . 4 SER C 1 1
2 2673 1 1 4 SER CA C 5.029 -1.056 -5.491 1.00 . A A . 4 SER CA 1 1
2 2674 1 1 4 SER CB C 4.987 -2.176 -6.527 1.00 . A A . 4 SER CB 1 1
2 2675 1 1 4 SER H H 5.769 -2.543 -4.170 1.00 . A A . 4 SER H 1 1
2 2676 1 1 4 SER HA H 5.719 -0.296 -5.826 1.00 . A A . 4 SER HA 1 1
2 2677 1 1 4 SER HB2 H 4.586 -1.795 -7.456 1.00 . A A . 4 SER HB2 1 1
2 2678 1 1 4 SER HB3 H 5.986 -2.551 -6.692 1.00 . A A . 4 SER HB3 1 1
2 2679 1 1 4 SER HG H 3.906 -3.787 -6.831 1.00 . A A . 4 SER HG 1 1
2 2680 1 1 4 SER N N 5.530 -1.595 -4.216 1.00 . A A . 4 SER N 1 1
2 2681 1 1 4 SER O O 3.226 0.390 -6.190 1.00 . A A . 4 SER O 1 1
2 2682 1 1 4 SER OG O 4.168 -3.246 -6.078 1.00 . A A . 4 SER OG 1 1
2 2683 1 1 5 ARG C C 1.491 0.549 -2.840 1.00 . A A . 5 ARG C 1 1
2 2684 1 1 5 ARG CA C 1.525 -0.333 -4.101 1.00 . A A . 5 ARG CA 1 1
2 2685 1 1 5 ARG CB C 0.516 -1.490 -3.945 1.00 . A A . 5 ARG CB 1 1
2 2686 1 1 5 ARG CD C -0.237 -3.332 -2.355 1.00 . A A . 5 ARG CD 1 1
2 2687 1 1 5 ARG CG C 0.944 -2.543 -2.919 1.00 . A A . 5 ARG CG 1 1
2 2688 1 1 5 ARG CZ C -1.876 -4.987 -3.100 1.00 . A A . 5 ARG CZ 1 1
2 2689 1 1 5 ARG H H 3.234 -1.551 -3.758 1.00 . A A . 5 ARG H 1 1
2 2690 1 1 5 ARG HA H 1.235 0.269 -4.952 1.00 . A A . 5 ARG HA 1 1
2 2691 1 1 5 ARG HB2 H -0.438 -1.083 -3.641 1.00 . A A . 5 ARG HB2 1 1
2 2692 1 1 5 ARG HB3 H 0.396 -1.980 -4.903 1.00 . A A . 5 ARG HB3 1 1
2 2693 1 1 5 ARG HD2 H 0.140 -4.049 -1.640 1.00 . A A . 5 ARG HD2 1 1
2 2694 1 1 5 ARG HD3 H -0.898 -2.644 -1.849 1.00 . A A . 5 ARG HD3 1 1
2 2695 1 1 5 ARG HE H -0.869 -3.794 -4.304 1.00 . A A . 5 ARG HE 1 1
2 2696 1 1 5 ARG HG2 H 1.625 -3.233 -3.393 1.00 . A A . 5 ARG HG2 1 1
2 2697 1 1 5 ARG HG3 H 1.451 -2.047 -2.102 1.00 . A A . 5 ARG HG3 1 1
2 2698 1 1 5 ARG HH11 H -1.537 -4.986 -1.134 1.00 . A A . 5 ARG HH11 1 1
2 2699 1 1 5 ARG HH12 H -2.747 -6.089 -1.681 1.00 . A A . 5 ARG HH12 1 1
2 2700 1 1 5 ARG HH21 H -2.426 -5.245 -4.993 1.00 . A A . 5 ARG HH21 1 1
2 2701 1 1 5 ARG HH22 H -3.233 -6.239 -3.836 1.00 . A A . 5 ARG HH22 1 1
2 2702 1 1 5 ARG N N 2.873 -0.863 -4.354 1.00 . A A . 5 ARG N 1 1
2 2703 1 1 5 ARG NE N -0.999 -4.051 -3.374 1.00 . A A . 5 ARG NE 1 1
2 2704 1 1 5 ARG NH1 N -2.062 -5.386 -1.879 1.00 . A A . 5 ARG NH1 1 1
2 2705 1 1 5 ARG NH2 N -2.562 -5.533 -4.053 1.00 . A A . 5 ARG NH2 1 1
2 2706 1 1 5 ARG O O 0.437 1.061 -2.466 1.00 . A A . 5 ARG O 1 1
2 2707 1 1 6 LEU C C 2.383 2.904 -0.985 1.00 . A A . 6 LEU C 1 1
2 2708 1 1 6 LEU CA C 2.710 1.399 -0.889 1.00 . A A . 6 LEU CA 1 1
2 2709 1 1 6 LEU CB C 4.091 1.177 -0.250 1.00 . A A . 6 LEU CB 1 1
2 2710 1 1 6 LEU CD1 C 3.219 0.983 2.117 1.00 . A A . 6 LEU CD1 1 1
2 2711 1 1 6 LEU CD2 C 5.661 1.411 1.713 1.00 . A A . 6 LEU CD2 1 1
2 2712 1 1 6 LEU CG C 4.241 1.661 1.206 1.00 . A A . 6 LEU CG 1 1
2 2713 1 1 6 LEU H H 3.479 0.436 -2.624 1.00 . A A . 6 LEU H 1 1
2 2714 1 1 6 LEU HA H 1.966 0.932 -0.259 1.00 . A A . 6 LEU HA 1 1
2 2715 1 1 6 LEU HB2 H 4.309 0.116 -0.278 1.00 . A A . 6 LEU HB2 1 1
2 2716 1 1 6 LEU HB3 H 4.828 1.690 -0.852 1.00 . A A . 6 LEU HB3 1 1
2 2717 1 1 6 LEU HD11 H 3.347 1.339 3.128 1.00 . A A . 6 LEU HD11 1 1
2 2718 1 1 6 LEU HD12 H 3.362 -0.088 2.092 1.00 . A A . 6 LEU HD12 1 1
2 2719 1 1 6 LEU HD13 H 2.220 1.220 1.777 1.00 . A A . 6 LEU HD13 1 1
2 2720 1 1 6 LEU HD21 H 5.742 1.744 2.737 1.00 . A A . 6 LEU HD21 1 1
2 2721 1 1 6 LEU HD22 H 6.362 1.958 1.101 1.00 . A A . 6 LEU HD22 1 1
2 2722 1 1 6 LEU HD23 H 5.886 0.354 1.659 1.00 . A A . 6 LEU HD23 1 1
2 2723 1 1 6 LEU HG H 4.059 2.724 1.243 1.00 . A A . 6 LEU HG 1 1
2 2724 1 1 6 LEU N N 2.647 0.733 -2.198 1.00 . A A . 6 LEU N 1 1
2 2725 1 1 6 LEU O O 2.899 3.620 -1.845 1.00 . A A . 6 LEU O 1 1
2 2726 1 1 7 VAL C C 2.033 5.739 0.539 1.00 . A A . 7 VAL C 1 1
2 2727 1 1 7 VAL CA C 1.030 4.750 -0.094 1.00 . A A . 7 VAL CA 1 1
2 2728 1 1 7 VAL CB C -0.322 4.844 0.662 1.00 . A A . 7 VAL CB 1 1
2 2729 1 1 7 VAL CG1 C -0.896 6.260 0.611 1.00 . A A . 7 VAL CG1 1 1
2 2730 1 1 7 VAL CG2 C -1.319 3.832 0.101 1.00 . A A . 7 VAL CG2 1 1
2 2731 1 1 7 VAL H H 1.219 2.767 0.626 1.00 . A A . 7 VAL H 1 1
2 2732 1 1 7 VAL HA H 0.861 5.029 -1.125 1.00 . A A . 7 VAL HA 1 1
2 2733 1 1 7 VAL HB H -0.144 4.596 1.700 1.00 . A A . 7 VAL HB 1 1
2 2734 1 1 7 VAL HG11 H -0.210 6.945 1.088 1.00 . A A . 7 VAL HG11 1 1
2 2735 1 1 7 VAL HG12 H -1.844 6.285 1.127 1.00 . A A . 7 VAL HG12 1 1
2 2736 1 1 7 VAL HG13 H -1.040 6.554 -0.420 1.00 . A A . 7 VAL HG13 1 1
2 2737 1 1 7 VAL HG21 H -0.935 2.831 0.246 1.00 . A A . 7 VAL HG21 1 1
2 2738 1 1 7 VAL HG22 H -1.466 4.013 -0.955 1.00 . A A . 7 VAL HG22 1 1
2 2739 1 1 7 VAL HG23 H -2.263 3.929 0.617 1.00 . A A . 7 VAL HG23 1 1
2 2740 1 1 7 VAL N N 1.526 3.369 -0.078 1.00 . A A . 7 VAL N 1 1
2 2741 1 1 7 VAL O O 2.581 5.479 1.613 1.00 . A A . 7 VAL O 1 1
2 2742 1 1 8 PRO C C 2.846 8.353 1.846 1.00 . A A . 8 PRO C 1 1
2 2743 1 1 8 PRO CA C 3.182 7.943 0.400 1.00 . A A . 8 PRO CA 1 1
2 2744 1 1 8 PRO CB C 2.944 9.117 -0.560 1.00 . A A . 8 PRO CB 1 1
2 2745 1 1 8 PRO CD C 1.748 7.247 -1.455 1.00 . A A . 8 PRO CD 1 1
2 2746 1 1 8 PRO CG C 2.535 8.473 -1.841 1.00 . A A . 8 PRO CG 1 1
2 2747 1 1 8 PRO HA H 4.220 7.640 0.346 1.00 . A A . 8 PRO HA 1 1
2 2748 1 1 8 PRO HB2 H 2.164 9.758 -0.171 1.00 . A A . 8 PRO HB2 1 1
2 2749 1 1 8 PRO HB3 H 3.857 9.683 -0.677 1.00 . A A . 8 PRO HB3 1 1
2 2750 1 1 8 PRO HD2 H 0.695 7.481 -1.388 1.00 . A A . 8 PRO HD2 1 1
2 2751 1 1 8 PRO HD3 H 1.914 6.452 -2.168 1.00 . A A . 8 PRO HD3 1 1
2 2752 1 1 8 PRO HG2 H 1.916 9.151 -2.416 1.00 . A A . 8 PRO HG2 1 1
2 2753 1 1 8 PRO HG3 H 3.411 8.192 -2.411 1.00 . A A . 8 PRO HG3 1 1
2 2754 1 1 8 PRO N N 2.290 6.890 -0.129 1.00 . A A . 8 PRO N 1 1
2 2755 1 1 8 PRO O O 1.738 8.813 2.133 1.00 . A A . 8 PRO O 1 1
2 2756 1 1 9 GLY C C 3.481 7.293 5.048 1.00 . A A . 9 GLY C 1 1
2 2757 1 1 9 GLY CA C 3.604 8.526 4.156 1.00 . A A . 9 GLY CA 1 1
2 2758 1 1 9 GLY H H 4.686 7.852 2.457 1.00 . A A . 9 GLY H 1 1
2 2759 1 1 9 GLY HA2 H 4.438 9.116 4.500 1.00 . A A . 9 GLY HA2 1 1
2 2760 1 1 9 GLY HA3 H 2.702 9.116 4.250 1.00 . A A . 9 GLY HA3 1 1
2 2761 1 1 9 GLY N N 3.815 8.194 2.749 1.00 . A A . 9 GLY N 1 1
2 2762 1 1 9 GLY O O 3.652 7.381 6.266 1.00 . A A . 9 GLY O 1 1
2 2763 1 1 10 VAL C C 4.382 4.171 5.368 1.00 . A A . 10 VAL C 1 1
2 2764 1 1 10 VAL CA C 3.029 4.890 5.189 1.00 . A A . 10 VAL CA 1 1
2 2765 1 1 10 VAL CB C 2.034 3.940 4.472 1.00 . A A . 10 VAL CB 1 1
2 2766 1 1 10 VAL CG1 C 1.858 2.635 5.245 1.00 . A A . 10 VAL CG1 1 1
2 2767 1 1 10 VAL CG2 C 0.689 4.630 4.262 1.00 . A A . 10 VAL CG2 1 1
2 2768 1 1 10 VAL H H 3.061 6.138 3.470 1.00 . A A . 10 VAL H 1 1
2 2769 1 1 10 VAL HA H 2.623 5.128 6.164 1.00 . A A . 10 VAL HA 1 1
2 2770 1 1 10 VAL HB H 2.441 3.700 3.499 1.00 . A A . 10 VAL HB 1 1
2 2771 1 1 10 VAL HG11 H 2.813 2.136 5.336 1.00 . A A . 10 VAL HG11 1 1
2 2772 1 1 10 VAL HG12 H 1.168 1.992 4.717 1.00 . A A . 10 VAL HG12 1 1
2 2773 1 1 10 VAL HG13 H 1.468 2.846 6.232 1.00 . A A . 10 VAL HG13 1 1
2 2774 1 1 10 VAL HG21 H 0.018 3.963 3.741 1.00 . A A . 10 VAL HG21 1 1
2 2775 1 1 10 VAL HG22 H 0.831 5.526 3.675 1.00 . A A . 10 VAL HG22 1 1
2 2776 1 1 10 VAL HG23 H 0.264 4.892 5.221 1.00 . A A . 10 VAL HG23 1 1
2 2777 1 1 10 VAL N N 3.183 6.145 4.445 1.00 . A A . 10 VAL N 1 1
2 2778 1 1 10 VAL O O 5.028 3.796 4.387 1.00 . A A . 10 VAL O 1 1
2 2779 1 1 11 PRO C C 5.981 1.742 6.810 1.00 . A A . 11 PRO C 1 1
2 2780 1 1 11 PRO CA C 6.095 3.276 6.913 1.00 . A A . 11 PRO CA 1 1
2 2781 1 1 11 PRO CB C 6.392 3.706 8.353 1.00 . A A . 11 PRO CB 1 1
2 2782 1 1 11 PRO CD C 4.147 4.408 7.864 1.00 . A A . 11 PRO CD 1 1
2 2783 1 1 11 PRO CG C 5.047 3.903 8.969 1.00 . A A . 11 PRO CG 1 1
2 2784 1 1 11 PRO HA H 6.889 3.619 6.263 1.00 . A A . 11 PRO HA 1 1
2 2785 1 1 11 PRO HB2 H 6.954 2.934 8.861 1.00 . A A . 11 PRO HB2 1 1
2 2786 1 1 11 PRO HB3 H 6.960 4.625 8.348 1.00 . A A . 11 PRO HB3 1 1
2 2787 1 1 11 PRO HD2 H 3.166 3.961 7.942 1.00 . A A . 11 PRO HD2 1 1
2 2788 1 1 11 PRO HD3 H 4.073 5.487 7.900 1.00 . A A . 11 PRO HD3 1 1
2 2789 1 1 11 PRO HG2 H 4.677 2.962 9.353 1.00 . A A . 11 PRO HG2 1 1
2 2790 1 1 11 PRO HG3 H 5.110 4.633 9.765 1.00 . A A . 11 PRO HG3 1 1
2 2791 1 1 11 PRO N N 4.829 3.969 6.625 1.00 . A A . 11 PRO N 1 1
2 2792 1 1 11 PRO O O 5.053 1.131 7.352 1.00 . A A . 11 PRO O 1 1
2 2793 1 1 12 ALA C C 8.359 -0.908 6.238 1.00 . A A . 12 ALA C 1 1
2 2794 1 1 12 ALA CA C 6.960 -0.336 5.954 1.00 . A A . 12 ALA CA 1 1
2 2795 1 1 12 ALA CB C 6.508 -0.706 4.543 1.00 . A A . 12 ALA CB 1 1
2 2796 1 1 12 ALA H H 7.640 1.657 5.698 1.00 . A A . 12 ALA H 1 1
2 2797 1 1 12 ALA HA H 6.259 -0.768 6.657 1.00 . A A . 12 ALA HA 1 1
2 2798 1 1 12 ALA HB1 H 7.195 -0.288 3.820 1.00 . A A . 12 ALA HB1 1 1
2 2799 1 1 12 ALA HB2 H 5.517 -0.311 4.367 1.00 . A A . 12 ALA HB2 1 1
2 2800 1 1 12 ALA HB3 H 6.488 -1.782 4.437 1.00 . A A . 12 ALA HB3 1 1
2 2801 1 1 12 ALA N N 6.933 1.121 6.118 1.00 . A A . 12 ALA N 1 1
2 2802 1 1 12 ALA O O 9.287 -0.170 6.560 1.00 . A A . 12 ALA O 1 1
2 2803 1 1 13 ARG C C 9.968 -4.015 5.248 1.00 . A A . 13 ARG C 1 1
2 2804 1 1 13 ARG CA C 9.806 -2.885 6.278 1.00 . A A . 13 ARG CA 1 1
2 2805 1 1 13 ARG CB C 9.999 -3.431 7.706 1.00 . A A . 13 ARG CB 1 1
2 2806 1 1 13 ARG CD C 11.518 -4.669 9.332 1.00 . A A . 13 ARG CD 1 1
2 2807 1 1 13 ARG CG C 11.268 -4.266 7.879 1.00 . A A . 13 ARG CG 1 1
2 2808 1 1 13 ARG CZ C 9.755 -6.363 9.578 1.00 . A A . 13 ARG CZ 1 1
2 2809 1 1 13 ARG H H 7.703 -2.778 5.987 1.00 . A A . 13 ARG H 1 1
2 2810 1 1 13 ARG HA H 10.569 -2.140 6.085 1.00 . A A . 13 ARG HA 1 1
2 2811 1 1 13 ARG HB2 H 10.045 -2.598 8.393 1.00 . A A . 13 ARG HB2 1 1
2 2812 1 1 13 ARG HB3 H 9.148 -4.048 7.962 1.00 . A A . 13 ARG HB3 1 1
2 2813 1 1 13 ARG HD2 H 12.329 -5.383 9.356 1.00 . A A . 13 ARG HD2 1 1
2 2814 1 1 13 ARG HD3 H 11.808 -3.788 9.889 1.00 . A A . 13 ARG HD3 1 1
2 2815 1 1 13 ARG HE H 10.001 -4.822 10.772 1.00 . A A . 13 ARG HE 1 1
2 2816 1 1 13 ARG HG2 H 11.178 -5.164 7.286 1.00 . A A . 13 ARG HG2 1 1
2 2817 1 1 13 ARG HG3 H 12.114 -3.691 7.528 1.00 . A A . 13 ARG HG3 1 1
2 2818 1 1 13 ARG HH11 H 10.962 -6.702 8.028 1.00 . A A . 13 ARG HH11 1 1
2 2819 1 1 13 ARG HH12 H 9.679 -7.836 8.241 1.00 . A A . 13 ARG HH12 1 1
2 2820 1 1 13 ARG HH21 H 8.435 -6.335 11.058 1.00 . A A . 13 ARG HH21 1 1
2 2821 1 1 13 ARG HH22 H 8.278 -7.640 9.936 1.00 . A A . 13 ARG HH22 1 1
2 2822 1 1 13 ARG N N 8.498 -2.228 6.140 1.00 . A A . 13 ARG N 1 1
2 2823 1 1 13 ARG NE N 10.349 -5.268 9.974 1.00 . A A . 13 ARG NE 1 1
2 2824 1 1 13 ARG NH1 N 10.170 -7.019 8.538 1.00 . A A . 13 ARG NH1 1 1
2 2825 1 1 13 ARG NH2 N 8.749 -6.815 10.243 1.00 . A A . 13 ARG NH2 1 1
2 2826 1 1 13 ARG O O 9.002 -4.705 4.913 1.00 . A A . 13 ARG O 1 1
2 2827 1 1 14 ILE C C 11.370 -6.644 4.334 1.00 . A A . 14 ILE C 1 1
2 2828 1 1 14 ILE CA C 11.494 -5.224 3.746 1.00 . A A . 14 ILE CA 1 1
2 2829 1 1 14 ILE CB C 12.932 -5.051 3.180 1.00 . A A . 14 ILE CB 1 1
2 2830 1 1 14 ILE CD1 C 12.280 -3.327 1.394 1.00 . A A . 14 ILE CD1 1 1
2 2831 1 1 14 ILE CG1 C 13.135 -3.635 2.605 1.00 . A A . 14 ILE CG1 1 1
2 2832 1 1 14 ILE CG2 C 13.229 -6.110 2.116 1.00 . A A . 14 ILE CG2 1 1
2 2833 1 1 14 ILE H H 11.920 -3.607 5.061 1.00 . A A . 14 ILE H 1 1
2 2834 1 1 14 ILE HA H 10.793 -5.116 2.931 1.00 . A A . 14 ILE HA 1 1
2 2835 1 1 14 ILE HB H 13.630 -5.198 3.993 1.00 . A A . 14 ILE HB 1 1
2 2836 1 1 14 ILE HD11 H 11.237 -3.375 1.667 1.00 . A A . 14 ILE HD11 1 1
2 2837 1 1 14 ILE HD12 H 12.483 -4.046 0.614 1.00 . A A . 14 ILE HD12 1 1
2 2838 1 1 14 ILE HD13 H 12.513 -2.334 1.034 1.00 . A A . 14 ILE HD13 1 1
2 2839 1 1 14 ILE HG12 H 12.898 -2.907 3.366 1.00 . A A . 14 ILE HG12 1 1
2 2840 1 1 14 ILE HG13 H 14.172 -3.517 2.317 1.00 . A A . 14 ILE HG13 1 1
2 2841 1 1 14 ILE HG21 H 14.234 -5.976 1.742 1.00 . A A . 14 ILE HG21 1 1
2 2842 1 1 14 ILE HG22 H 12.526 -6.012 1.300 1.00 . A A . 14 ILE HG22 1 1
2 2843 1 1 14 ILE HG23 H 13.138 -7.095 2.551 1.00 . A A . 14 ILE HG23 1 1
2 2844 1 1 14 ILE N N 11.193 -4.190 4.748 1.00 . A A . 14 ILE N 1 1
2 2845 1 1 14 ILE O O 12.039 -6.979 5.315 1.00 . A A . 14 ILE O 1 1
2 2846 1 1 15 LYS C C 11.443 -9.744 3.370 1.00 . A A . 15 LYS C 1 1
2 2847 1 1 15 LYS CA C 10.400 -8.891 4.106 1.00 . A A . 15 LYS CA 1 1
2 2848 1 1 15 LYS CB C 9.003 -9.447 3.787 1.00 . A A . 15 LYS CB 1 1
2 2849 1 1 15 LYS CD C 6.593 -9.748 4.425 1.00 . A A . 15 LYS CD 1 1
2 2850 1 1 15 LYS CE C 5.504 -9.477 5.456 1.00 . A A . 15 LYS CE 1 1
2 2851 1 1 15 LYS CG C 7.899 -9.022 4.748 1.00 . A A . 15 LYS CG 1 1
2 2852 1 1 15 LYS H H 9.928 -7.119 3.027 1.00 . A A . 15 LYS H 1 1
2 2853 1 1 15 LYS HA H 10.573 -8.971 5.171 1.00 . A A . 15 LYS HA 1 1
2 2854 1 1 15 LYS HB2 H 8.723 -9.121 2.796 1.00 . A A . 15 LYS HB2 1 1
2 2855 1 1 15 LYS HB3 H 9.052 -10.528 3.792 1.00 . A A . 15 LYS HB3 1 1
2 2856 1 1 15 LYS HD2 H 6.244 -9.421 3.457 1.00 . A A . 15 LYS HD2 1 1
2 2857 1 1 15 LYS HD3 H 6.786 -10.813 4.393 1.00 . A A . 15 LYS HD3 1 1
2 2858 1 1 15 LYS HE2 H 5.354 -8.411 5.532 1.00 . A A . 15 LYS HE2 1 1
2 2859 1 1 15 LYS HE3 H 4.588 -9.944 5.123 1.00 . A A . 15 LYS HE3 1 1
2 2860 1 1 15 LYS HG2 H 8.199 -9.263 5.760 1.00 . A A . 15 LYS HG2 1 1
2 2861 1 1 15 LYS HG3 H 7.742 -7.956 4.660 1.00 . A A . 15 LYS HG3 1 1
2 2862 1 1 15 LYS HZ1 H 6.006 -11.038 6.754 1.00 . A A . 15 LYS HZ1 1 1
2 2863 1 1 15 LYS HZ2 H 5.082 -9.819 7.471 1.00 . A A . 15 LYS HZ2 1 1
2 2864 1 1 15 LYS HZ3 H 6.724 -9.558 7.158 1.00 . A A . 15 LYS HZ3 1 1
2 2865 1 1 15 LYS N N 10.508 -7.471 3.733 1.00 . A A . 15 LYS N 1 1
2 2866 1 1 15 LYS NZ N 5.854 -10.010 6.802 1.00 . A A . 15 LYS NZ 1 1
2 2867 1 1 15 LYS O O 12.306 -10.367 3.991 1.00 . A A . 15 LYS O 1 1
2 2868 1 1 16 ARG C C 12.426 -10.062 -0.189 1.00 . A A . 16 ARG C 1 1
2 2869 1 1 16 ARG CA C 12.194 -10.649 1.216 1.00 . A A . 16 ARG CA 1 1
2 2870 1 1 16 ARG CB C 11.523 -12.025 1.067 1.00 . A A . 16 ARG CB 1 1
2 2871 1 1 16 ARG CD C 9.609 -13.343 0.013 1.00 . A A . 16 ARG CD 1 1
2 2872 1 1 16 ARG CG C 10.257 -11.976 0.215 1.00 . A A . 16 ARG CG 1 1
2 2873 1 1 16 ARG CZ C 7.305 -12.966 -0.731 1.00 . A A . 16 ARG CZ 1 1
2 2874 1 1 16 ARG H H 10.704 -9.179 1.595 1.00 . A A . 16 ARG H 1 1
2 2875 1 1 16 ARG HA H 13.146 -10.768 1.711 1.00 . A A . 16 ARG HA 1 1
2 2876 1 1 16 ARG HB2 H 12.222 -12.710 0.605 1.00 . A A . 16 ARG HB2 1 1
2 2877 1 1 16 ARG HB3 H 11.262 -12.397 2.048 1.00 . A A . 16 ARG HB3 1 1
2 2878 1 1 16 ARG HD2 H 10.362 -14.046 -0.320 1.00 . A A . 16 ARG HD2 1 1
2 2879 1 1 16 ARG HD3 H 9.188 -13.678 0.950 1.00 . A A . 16 ARG HD3 1 1
2 2880 1 1 16 ARG HE H 8.805 -13.376 -1.930 1.00 . A A . 16 ARG HE 1 1
2 2881 1 1 16 ARG HG2 H 9.542 -11.327 0.698 1.00 . A A . 16 ARG HG2 1 1
2 2882 1 1 16 ARG HG3 H 10.510 -11.566 -0.753 1.00 . A A . 16 ARG HG3 1 1
2 2883 1 1 16 ARG HH11 H 7.477 -13.114 1.251 1.00 . A A . 16 ARG HH11 1 1
2 2884 1 1 16 ARG HH12 H 5.914 -12.674 0.657 1.00 . A A . 16 ARG HH12 1 1
2 2885 1 1 16 ARG HH21 H 6.811 -12.805 -2.646 1.00 . A A . 16 ARG HH21 1 1
2 2886 1 1 16 ARG HH22 H 5.540 -12.481 -1.505 1.00 . A A . 16 ARG HH22 1 1
2 2887 1 1 16 ARG N N 11.349 -9.771 2.038 1.00 . A A . 16 ARG N 1 1
2 2888 1 1 16 ARG NE N 8.548 -13.263 -0.991 1.00 . A A . 16 ARG NE 1 1
2 2889 1 1 16 ARG NH1 N 6.867 -12.918 0.489 1.00 . A A . 16 ARG NH1 1 1
2 2890 1 1 16 ARG NH2 N 6.488 -12.745 -1.701 1.00 . A A . 16 ARG NH2 1 1
2 2891 1 1 16 ARG O O 11.650 -9.229 -0.668 1.00 . A A . 16 ARG O 1 1
2 2892 1 1 17 LEU C C 13.756 -11.483 -3.088 1.00 . A A . 17 LEU C 1 1
2 2893 1 1 17 LEU CA C 13.738 -10.193 -2.259 1.00 . A A . 17 LEU CA 1 1
2 2894 1 1 17 LEU CB C 15.075 -9.457 -2.449 1.00 . A A . 17 LEU CB 1 1
2 2895 1 1 17 LEU CD1 C 15.285 -8.107 -0.317 1.00 . A A . 17 LEU CD1 1 1
2 2896 1 1 17 LEU CD2 C 16.352 -7.291 -2.441 1.00 . A A . 17 LEU CD2 1 1
2 2897 1 1 17 LEU CG C 15.171 -8.047 -1.838 1.00 . A A . 17 LEU CG 1 1
2 2898 1 1 17 LEU H H 14.142 -11.073 -0.367 1.00 . A A . 17 LEU H 1 1
2 2899 1 1 17 LEU HA H 12.931 -9.560 -2.609 1.00 . A A . 17 LEU HA 1 1
2 2900 1 1 17 LEU HB2 H 15.857 -10.065 -2.017 1.00 . A A . 17 LEU HB2 1 1
2 2901 1 1 17 LEU HB3 H 15.262 -9.374 -3.512 1.00 . A A . 17 LEU HB3 1 1
2 2902 1 1 17 LEU HD11 H 14.391 -8.551 0.094 1.00 . A A . 17 LEU HD11 1 1
2 2903 1 1 17 LEU HD12 H 15.402 -7.107 0.076 1.00 . A A . 17 LEU HD12 1 1
2 2904 1 1 17 LEU HD13 H 16.141 -8.705 -0.041 1.00 . A A . 17 LEU HD13 1 1
2 2905 1 1 17 LEU HD21 H 17.272 -7.808 -2.209 1.00 . A A . 17 LEU HD21 1 1
2 2906 1 1 17 LEU HD22 H 16.387 -6.292 -2.032 1.00 . A A . 17 LEU HD22 1 1
2 2907 1 1 17 LEU HD23 H 16.231 -7.234 -3.512 1.00 . A A . 17 LEU HD23 1 1
2 2908 1 1 17 LEU HG H 14.272 -7.499 -2.078 1.00 . A A . 17 LEU HG 1 1
2 2909 1 1 17 LEU N N 13.496 -10.511 -0.846 1.00 . A A . 17 LEU N 1 1
2 2910 1 1 17 LEU O O 14.736 -12.229 -3.065 1.00 . A A . 17 LEU O 1 1
2 2911 1 1 18 GLU C C 13.076 -12.813 -6.053 1.00 . A A . 18 GLU C 1 1
2 2912 1 1 18 GLU CA C 12.569 -12.985 -4.607 1.00 . A A . 18 GLU CA 1 1
2 2913 1 1 18 GLU CB C 11.114 -13.481 -4.590 1.00 . A A . 18 GLU CB 1 1
2 2914 1 1 18 GLU CD C 8.669 -12.978 -5.012 1.00 . A A . 18 GLU CD 1 1
2 2915 1 1 18 GLU CG C 10.089 -12.435 -5.015 1.00 . A A . 18 GLU CG 1 1
2 2916 1 1 18 GLU H H 11.950 -11.089 -3.853 1.00 . A A . 18 GLU H 1 1
2 2917 1 1 18 GLU HA H 13.187 -13.731 -4.123 1.00 . A A . 18 GLU HA 1 1
2 2918 1 1 18 GLU HB2 H 11.026 -14.328 -5.258 1.00 . A A . 18 GLU HB2 1 1
2 2919 1 1 18 GLU HB3 H 10.869 -13.804 -3.587 1.00 . A A . 18 GLU HB3 1 1
2 2920 1 1 18 GLU HG2 H 10.142 -11.599 -4.332 1.00 . A A . 18 GLU HG2 1 1
2 2921 1 1 18 GLU HG3 H 10.331 -12.096 -6.014 1.00 . A A . 18 GLU HG3 1 1
2 2922 1 1 18 GLU N N 12.684 -11.742 -3.827 1.00 . A A . 18 GLU N 1 1
2 2923 1 1 18 GLU O O 12.630 -13.506 -6.970 1.00 . A A . 18 GLU O 1 1
2 2924 1 1 18 GLU OE1 O 8.070 -13.098 -3.921 1.00 . A A . 18 GLU OE1 1 1
2 2925 1 1 18 GLU OE2 O 8.150 -13.308 -6.097 1.00 . A A . 18 GLU OE2 1 1
2 2926 1 1 19 VAL C C 16.180 -11.842 -7.509 1.00 . A A . 19 VAL C 1 1
2 2927 1 1 19 VAL CA C 14.649 -11.674 -7.555 1.00 . A A . 19 VAL CA 1 1
2 2928 1 1 19 VAL CB C 14.296 -10.261 -8.089 1.00 . A A . 19 VAL CB 1 1
2 2929 1 1 19 VAL CG1 C 14.731 -9.175 -7.104 1.00 . A A . 19 VAL CG1 1 1
2 2930 1 1 19 VAL CG2 C 14.919 -10.036 -9.470 1.00 . A A . 19 VAL CG2 1 1
2 2931 1 1 19 VAL H H 14.366 -11.405 -5.471 1.00 . A A . 19 VAL H 1 1
2 2932 1 1 19 VAL HA H 14.242 -12.402 -8.245 1.00 . A A . 19 VAL HA 1 1
2 2933 1 1 19 VAL HB H 13.221 -10.201 -8.193 1.00 . A A . 19 VAL HB 1 1
2 2934 1 1 19 VAL HG11 H 14.246 -9.337 -6.151 1.00 . A A . 19 VAL HG11 1 1
2 2935 1 1 19 VAL HG12 H 14.450 -8.204 -7.486 1.00 . A A . 19 VAL HG12 1 1
2 2936 1 1 19 VAL HG13 H 15.803 -9.212 -6.970 1.00 . A A . 19 VAL HG13 1 1
2 2937 1 1 19 VAL HG21 H 14.597 -10.820 -10.141 1.00 . A A . 19 VAL HG21 1 1
2 2938 1 1 19 VAL HG22 H 15.996 -10.055 -9.391 1.00 . A A . 19 VAL HG22 1 1
2 2939 1 1 19 VAL HG23 H 14.602 -9.080 -9.860 1.00 . A A . 19 VAL HG23 1 1
2 2940 1 1 19 VAL N N 14.043 -11.915 -6.239 1.00 . A A . 19 VAL N 1 1
2 2941 1 1 19 VAL O O 16.841 -11.343 -6.599 1.00 . A A . 19 VAL O 1 1
2 2942 1 1 20 SER C C 18.819 -12.078 -9.766 1.00 . A A . 20 SER C 1 1
2 2943 1 1 20 SER CA C 18.189 -12.791 -8.563 1.00 . A A . 20 SER CA 1 1
2 2944 1 1 20 SER CB C 18.481 -14.298 -8.661 1.00 . A A . 20 SER CB 1 1
2 2945 1 1 20 SER H H 16.156 -12.927 -9.189 1.00 . A A . 20 SER H 1 1
2 2946 1 1 20 SER HA H 18.635 -12.407 -7.657 1.00 . A A . 20 SER HA 1 1
2 2947 1 1 20 SER HB2 H 18.056 -14.687 -9.574 1.00 . A A . 20 SER HB2 1 1
2 2948 1 1 20 SER HB3 H 19.551 -14.455 -8.669 1.00 . A A . 20 SER HB3 1 1
2 2949 1 1 20 SER HG H 18.138 -15.950 -7.655 1.00 . A A . 20 SER HG 1 1
2 2950 1 1 20 SER N N 16.736 -12.550 -8.492 1.00 . A A . 20 SER N 1 1
2 2951 1 1 20 SER O O 18.143 -11.781 -10.750 1.00 . A A . 20 SER O 1 1
2 2952 1 1 20 SER OG O 17.925 -15.012 -7.564 1.00 . A A . 20 SER OG 1 1
2 2953 1 1 21 GLY C C 21.229 -9.732 -10.557 1.00 . A A . 21 GLY C 1 1
2 2954 1 1 21 GLY CA C 20.835 -11.190 -10.802 1.00 . A A . 21 GLY CA 1 1
2 2955 1 1 21 GLY H H 20.605 -12.018 -8.854 1.00 . A A . 21 GLY H 1 1
2 2956 1 1 21 GLY HA2 H 21.733 -11.762 -10.986 1.00 . A A . 21 GLY HA2 1 1
2 2957 1 1 21 GLY HA3 H 20.210 -11.239 -11.683 1.00 . A A . 21 GLY HA3 1 1
2 2958 1 1 21 GLY N N 20.120 -11.803 -9.681 1.00 . A A . 21 GLY N 1 1
2 2959 1 1 21 GLY O O 21.575 -9.352 -9.435 1.00 . A A . 21 GLY O 1 1
2 2960 1 1 22 GLU C C 20.743 -6.712 -10.552 1.00 . A A . 22 GLU C 1 1
2 2961 1 1 22 GLU CA C 21.580 -7.508 -11.561 1.00 . A A . 22 GLU CA 1 1
2 2962 1 1 22 GLU CB C 21.465 -6.848 -12.952 1.00 . A A . 22 GLU CB 1 1
2 2963 1 1 22 GLU CD C 21.723 -8.883 -14.468 1.00 . A A . 22 GLU CD 1 1
2 2964 1 1 22 GLU CG C 22.279 -7.525 -14.058 1.00 . A A . 22 GLU CG 1 1
2 2965 1 1 22 GLU H H 20.795 -9.271 -12.449 1.00 . A A . 22 GLU H 1 1
2 2966 1 1 22 GLU HA H 22.616 -7.485 -11.249 1.00 . A A . 22 GLU HA 1 1
2 2967 1 1 22 GLU HB2 H 20.428 -6.853 -13.250 1.00 . A A . 22 GLU HB2 1 1
2 2968 1 1 22 GLU HB3 H 21.797 -5.821 -12.873 1.00 . A A . 22 GLU HB3 1 1
2 2969 1 1 22 GLU HG2 H 22.284 -6.882 -14.927 1.00 . A A . 22 GLU HG2 1 1
2 2970 1 1 22 GLU HG3 H 23.295 -7.656 -13.710 1.00 . A A . 22 GLU HG3 1 1
2 2971 1 1 22 GLU N N 21.156 -8.918 -11.612 1.00 . A A . 22 GLU N 1 1
2 2972 1 1 22 GLU O O 21.271 -5.924 -9.764 1.00 . A A . 22 GLU O 1 1
2 2973 1 1 22 GLU OE1 O 20.704 -8.924 -15.192 1.00 . A A . 22 GLU OE1 1 1
2 2974 1 1 22 GLU OE2 O 22.292 -9.915 -14.057 1.00 . A A . 22 GLU OE2 1 1
2 2975 1 1 23 LEU C C 18.859 -6.613 -8.195 1.00 . A A . 23 LEU C 1 1
2 2976 1 1 23 LEU CA C 18.529 -6.244 -9.652 1.00 . A A . 23 LEU CA 1 1
2 2977 1 1 23 LEU CB C 17.070 -6.591 -9.977 1.00 . A A . 23 LEU CB 1 1
2 2978 1 1 23 LEU CD1 C 16.166 -4.333 -9.295 1.00 . A A . 23 LEU CD1 1 1
2 2979 1 1 23 LEU CD2 C 14.601 -6.289 -9.515 1.00 . A A . 23 LEU CD2 1 1
2 2980 1 1 23 LEU CG C 16.016 -5.846 -9.137 1.00 . A A . 23 LEU CG 1 1
2 2981 1 1 23 LEU H H 19.062 -7.537 -11.253 1.00 . A A . 23 LEU H 1 1
2 2982 1 1 23 LEU HA H 18.671 -5.179 -9.778 1.00 . A A . 23 LEU HA 1 1
2 2983 1 1 23 LEU HB2 H 16.896 -6.370 -11.022 1.00 . A A . 23 LEU HB2 1 1
2 2984 1 1 23 LEU HB3 H 16.935 -7.654 -9.827 1.00 . A A . 23 LEU HB3 1 1
2 2985 1 1 23 LEU HD11 H 17.152 -4.031 -8.969 1.00 . A A . 23 LEU HD11 1 1
2 2986 1 1 23 LEU HD12 H 15.423 -3.832 -8.692 1.00 . A A . 23 LEU HD12 1 1
2 2987 1 1 23 LEU HD13 H 16.032 -4.059 -10.332 1.00 . A A . 23 LEU HD13 1 1
2 2988 1 1 23 LEU HD21 H 14.424 -6.090 -10.561 1.00 . A A . 23 LEU HD21 1 1
2 2989 1 1 23 LEU HD22 H 13.883 -5.743 -8.920 1.00 . A A . 23 LEU HD22 1 1
2 2990 1 1 23 LEU HD23 H 14.491 -7.345 -9.325 1.00 . A A . 23 LEU HD23 1 1
2 2991 1 1 23 LEU HG H 16.170 -6.083 -8.093 1.00 . A A . 23 LEU HG 1 1
2 2992 1 1 23 LEU N N 19.432 -6.922 -10.581 1.00 . A A . 23 LEU N 1 1
2 2993 1 1 23 LEU O O 18.937 -5.748 -7.326 1.00 . A A . 23 LEU O 1 1
2 2994 1 1 24 HIS C C 20.664 -7.729 -6.022 1.00 . A A . 24 HIS C 1 1
2 2995 1 1 24 HIS CA C 19.394 -8.383 -6.591 1.00 . A A . 24 HIS CA 1 1
2 2996 1 1 24 HIS CB C 19.555 -9.908 -6.600 1.00 . A A . 24 HIS CB 1 1
2 2997 1 1 24 HIS CD2 C 18.828 -11.046 -4.377 1.00 . A A . 24 HIS CD2 1 1
2 2998 1 1 24 HIS CE1 C 20.797 -11.204 -3.438 1.00 . A A . 24 HIS CE1 1 1
2 2999 1 1 24 HIS CG C 19.731 -10.512 -5.235 1.00 . A A . 24 HIS CG 1 1
2 3000 1 1 24 HIS H H 19.053 -8.540 -8.684 1.00 . A A . 24 HIS H 1 1
2 3001 1 1 24 HIS HA H 18.557 -8.127 -5.954 1.00 . A A . 24 HIS HA 1 1
2 3002 1 1 24 HIS HB2 H 18.677 -10.352 -7.045 1.00 . A A . 24 HIS HB2 1 1
2 3003 1 1 24 HIS HB3 H 20.420 -10.169 -7.193 1.00 . A A . 24 HIS HB3 1 1
2 3004 1 1 24 HIS HD1 H 21.816 -10.333 -4.979 1.00 . A A . 24 HIS HD1 1 1
2 3005 1 1 24 HIS HD2 H 17.761 -11.125 -4.538 1.00 . A A . 24 HIS HD2 1 1
2 3006 1 1 24 HIS HE1 H 21.585 -11.422 -2.733 1.00 . A A . 24 HIS HE1 1 1
2 3007 1 1 24 HIS HE2 H 19.173 -12.118 -2.613 1.00 . A A . 24 HIS HE2 1 1
2 3008 1 1 24 HIS N N 19.087 -7.900 -7.943 1.00 . A A . 24 HIS N 1 1
2 3009 1 1 24 HIS ND1 N 20.953 -10.627 -4.612 1.00 . A A . 24 HIS ND1 1 1
2 3010 1 1 24 HIS NE2 N 19.517 -11.470 -3.267 1.00 . A A . 24 HIS NE2 1 1
2 3011 1 1 24 HIS O O 20.669 -7.257 -4.885 1.00 . A A . 24 HIS O 1 1
2 3012 1 1 25 GLU C C 22.977 -5.666 -6.062 1.00 . A A . 25 GLU C 1 1
2 3013 1 1 25 GLU CA C 23.029 -7.177 -6.360 1.00 . A A . 25 GLU CA 1 1
2 3014 1 1 25 GLU CB C 24.139 -7.487 -7.380 1.00 . A A . 25 GLU CB 1 1
2 3015 1 1 25 GLU CD C 25.002 -7.242 -9.752 1.00 . A A . 25 GLU CD 1 1
2 3016 1 1 25 GLU CG C 23.956 -6.813 -8.735 1.00 . A A . 25 GLU CG 1 1
2 3017 1 1 25 GLU H H 21.652 -8.033 -7.742 1.00 . A A . 25 GLU H 1 1
2 3018 1 1 25 GLU HA H 23.265 -7.691 -5.437 1.00 . A A . 25 GLU HA 1 1
2 3019 1 1 25 GLU HB2 H 25.086 -7.164 -6.969 1.00 . A A . 25 GLU HB2 1 1
2 3020 1 1 25 GLU HB3 H 24.176 -8.556 -7.537 1.00 . A A . 25 GLU HB3 1 1
2 3021 1 1 25 GLU HG2 H 22.978 -7.065 -9.120 1.00 . A A . 25 GLU HG2 1 1
2 3022 1 1 25 GLU HG3 H 24.020 -5.741 -8.601 1.00 . A A . 25 GLU HG3 1 1
2 3023 1 1 25 GLU N N 21.733 -7.698 -6.821 1.00 . A A . 25 GLU N 1 1
2 3024 1 1 25 GLU O O 23.598 -5.199 -5.107 1.00 . A A . 25 GLU O 1 1
2 3025 1 1 25 GLU OE1 O 24.823 -8.303 -10.383 1.00 . A A . 25 GLU OE1 1 1
2 3026 1 1 25 GLU OE2 O 26.017 -6.530 -9.916 1.00 . A A . 25 GLU OE2 1 1
2 3027 1 1 26 LYS C C 21.214 -3.200 -5.376 1.00 . A A . 26 LYS C 1 1
2 3028 1 1 26 LYS CA C 22.098 -3.461 -6.609 1.00 . A A . 26 LYS CA 1 1
2 3029 1 1 26 LYS CB C 21.545 -2.716 -7.842 1.00 . A A . 26 LYS CB 1 1
2 3030 1 1 26 LYS CD C 19.598 -2.299 -9.436 1.00 . A A . 26 LYS CD 1 1
2 3031 1 1 26 LYS CE C 19.222 -0.850 -9.109 1.00 . A A . 26 LYS CE 1 1
2 3032 1 1 26 LYS CG C 20.105 -3.074 -8.213 1.00 . A A . 26 LYS CG 1 1
2 3033 1 1 26 LYS H H 21.792 -5.301 -7.645 1.00 . A A . 26 LYS H 1 1
2 3034 1 1 26 LYS HA H 23.090 -3.081 -6.398 1.00 . A A . 26 LYS HA 1 1
2 3035 1 1 26 LYS HB2 H 21.587 -1.654 -7.648 1.00 . A A . 26 LYS HB2 1 1
2 3036 1 1 26 LYS HB3 H 22.178 -2.939 -8.690 1.00 . A A . 26 LYS HB3 1 1
2 3037 1 1 26 LYS HD2 H 20.371 -2.292 -10.190 1.00 . A A . 26 LYS HD2 1 1
2 3038 1 1 26 LYS HD3 H 18.724 -2.804 -9.827 1.00 . A A . 26 LYS HD3 1 1
2 3039 1 1 26 LYS HE2 H 18.803 -0.394 -9.994 1.00 . A A . 26 LYS HE2 1 1
2 3040 1 1 26 LYS HE3 H 18.475 -0.855 -8.326 1.00 . A A . 26 LYS HE3 1 1
2 3041 1 1 26 LYS HG2 H 20.055 -4.130 -8.429 1.00 . A A . 26 LYS HG2 1 1
2 3042 1 1 26 LYS HG3 H 19.464 -2.853 -7.370 1.00 . A A . 26 LYS HG3 1 1
2 3043 1 1 26 LYS HZ1 H 21.146 -0.076 -9.367 1.00 . A A . 26 LYS HZ1 1 1
2 3044 1 1 26 LYS HZ2 H 20.745 -0.388 -7.753 1.00 . A A . 26 LYS HZ2 1 1
2 3045 1 1 26 LYS HZ3 H 20.098 0.961 -8.538 1.00 . A A . 26 LYS HZ3 1 1
2 3046 1 1 26 LYS N N 22.235 -4.900 -6.866 1.00 . A A . 26 LYS N 1 1
2 3047 1 1 26 LYS NZ N 20.383 -0.034 -8.660 1.00 . A A . 26 LYS NZ 1 1
2 3048 1 1 26 LYS O O 21.572 -2.409 -4.507 1.00 . A A . 26 LYS O 1 1
2 3049 1 1 27 LEU C C 19.760 -3.907 -2.809 1.00 . A A . 27 LEU C 1 1
2 3050 1 1 27 LEU CA C 19.120 -3.689 -4.191 1.00 . A A . 27 LEU CA 1 1
2 3051 1 1 27 LEU CB C 17.904 -4.615 -4.353 1.00 . A A . 27 LEU CB 1 1
2 3052 1 1 27 LEU CD1 C 15.835 -5.308 -5.603 1.00 . A A . 27 LEU CD1 1 1
2 3053 1 1 27 LEU CD2 C 16.523 -2.895 -5.588 1.00 . A A . 27 LEU CD2 1 1
2 3054 1 1 27 LEU CG C 17.013 -4.340 -5.576 1.00 . A A . 27 LEU CG 1 1
2 3055 1 1 27 LEU H H 19.878 -4.571 -5.974 1.00 . A A . 27 LEU H 1 1
2 3056 1 1 27 LEU HA H 18.780 -2.664 -4.250 1.00 . A A . 27 LEU HA 1 1
2 3057 1 1 27 LEU HB2 H 18.263 -5.633 -4.420 1.00 . A A . 27 LEU HB2 1 1
2 3058 1 1 27 LEU HB3 H 17.290 -4.531 -3.465 1.00 . A A . 27 LEU HB3 1 1
2 3059 1 1 27 LEU HD11 H 15.238 -5.180 -4.711 1.00 . A A . 27 LEU HD11 1 1
2 3060 1 1 27 LEU HD12 H 16.203 -6.323 -5.647 1.00 . A A . 27 LEU HD12 1 1
2 3061 1 1 27 LEU HD13 H 15.225 -5.111 -6.474 1.00 . A A . 27 LEU HD13 1 1
2 3062 1 1 27 LEU HD21 H 15.915 -2.729 -6.466 1.00 . A A . 27 LEU HD21 1 1
2 3063 1 1 27 LEU HD22 H 17.371 -2.226 -5.611 1.00 . A A . 27 LEU HD22 1 1
2 3064 1 1 27 LEU HD23 H 15.935 -2.701 -4.702 1.00 . A A . 27 LEU HD23 1 1
2 3065 1 1 27 LEU HG H 17.592 -4.501 -6.474 1.00 . A A . 27 LEU HG 1 1
2 3066 1 1 27 LEU N N 20.077 -3.898 -5.287 1.00 . A A . 27 LEU N 1 1
2 3067 1 1 27 LEU O O 19.612 -3.072 -1.913 1.00 . A A . 27 LEU O 1 1
2 3068 1 1 28 VAL C C 22.141 -4.247 -0.946 1.00 . A A . 28 VAL C 1 1
2 3069 1 1 28 VAL CA C 21.125 -5.331 -1.357 1.00 . A A . 28 VAL CA 1 1
2 3070 1 1 28 VAL CB C 21.819 -6.720 -1.386 1.00 . A A . 28 VAL CB 1 1
2 3071 1 1 28 VAL CG1 C 20.795 -7.828 -1.637 1.00 . A A . 28 VAL CG1 1 1
2 3072 1 1 28 VAL CG2 C 22.931 -6.758 -2.432 1.00 . A A . 28 VAL CG2 1 1
2 3073 1 1 28 VAL H H 20.575 -5.643 -3.393 1.00 . A A . 28 VAL H 1 1
2 3074 1 1 28 VAL HA H 20.346 -5.366 -0.604 1.00 . A A . 28 VAL HA 1 1
2 3075 1 1 28 VAL HB H 22.265 -6.894 -0.414 1.00 . A A . 28 VAL HB 1 1
2 3076 1 1 28 VAL HG11 H 20.316 -7.670 -2.593 1.00 . A A . 28 VAL HG11 1 1
2 3077 1 1 28 VAL HG12 H 20.047 -7.812 -0.856 1.00 . A A . 28 VAL HG12 1 1
2 3078 1 1 28 VAL HG13 H 21.291 -8.787 -1.637 1.00 . A A . 28 VAL HG13 1 1
2 3079 1 1 28 VAL HG21 H 23.389 -7.738 -2.441 1.00 . A A . 28 VAL HG21 1 1
2 3080 1 1 28 VAL HG22 H 23.678 -6.016 -2.191 1.00 . A A . 28 VAL HG22 1 1
2 3081 1 1 28 VAL HG23 H 22.518 -6.547 -3.408 1.00 . A A . 28 VAL HG23 1 1
2 3082 1 1 28 VAL N N 20.478 -5.018 -2.641 1.00 . A A . 28 VAL N 1 1
2 3083 1 1 28 VAL O O 22.327 -3.976 0.240 1.00 . A A . 28 VAL O 1 1
2 3084 1 1 29 GLY C C 22.941 -1.186 -1.453 1.00 . A A . 29 GLY C 1 1
2 3085 1 1 29 GLY CA C 23.689 -2.503 -1.661 1.00 . A A . 29 GLY CA 1 1
2 3086 1 1 29 GLY H H 22.654 -3.924 -2.860 1.00 . A A . 29 GLY H 1 1
2 3087 1 1 29 GLY HA2 H 24.266 -2.723 -0.774 1.00 . A A . 29 GLY HA2 1 1
2 3088 1 1 29 GLY HA3 H 24.364 -2.388 -2.496 1.00 . A A . 29 GLY HA3 1 1
2 3089 1 1 29 GLY N N 22.786 -3.621 -1.935 1.00 . A A . 29 GLY N 1 1
2 3090 1 1 29 GLY O O 23.416 -0.284 -0.757 1.00 . A A . 29 GLY O 1 1
2 3091 1 1 30 MET C C 20.137 0.066 -0.586 1.00 . A A . 30 MET C 1 1
2 3092 1 1 30 MET CA C 20.898 0.092 -1.925 1.00 . A A . 30 MET CA 1 1
2 3093 1 1 30 MET CB C 19.923 0.153 -3.111 1.00 . A A . 30 MET CB 1 1
2 3094 1 1 30 MET CE C 18.142 0.784 -5.679 1.00 . A A . 30 MET CE 1 1
2 3095 1 1 30 MET CG C 20.614 0.413 -4.450 1.00 . A A . 30 MET CG 1 1
2 3096 1 1 30 MET H H 21.462 -1.826 -2.632 1.00 . A A . 30 MET H 1 1
2 3097 1 1 30 MET HA H 21.530 0.970 -1.945 1.00 . A A . 30 MET HA 1 1
2 3098 1 1 30 MET HB2 H 19.394 -0.787 -3.179 1.00 . A A . 30 MET HB2 1 1
2 3099 1 1 30 MET HB3 H 19.208 0.946 -2.941 1.00 . A A . 30 MET HB3 1 1
2 3100 1 1 30 MET HE1 H 17.675 0.528 -4.740 1.00 . A A . 30 MET HE1 1 1
2 3101 1 1 30 MET HE2 H 17.471 0.550 -6.491 1.00 . A A . 30 MET HE2 1 1
2 3102 1 1 30 MET HE3 H 18.370 1.841 -5.694 1.00 . A A . 30 MET HE3 1 1
2 3103 1 1 30 MET HG2 H 20.784 1.475 -4.553 1.00 . A A . 30 MET HG2 1 1
2 3104 1 1 30 MET HG3 H 21.566 -0.099 -4.452 1.00 . A A . 30 MET HG3 1 1
2 3105 1 1 30 MET N N 21.762 -1.084 -2.065 1.00 . A A . 30 MET N 1 1
2 3106 1 1 30 MET O O 19.617 1.087 -0.136 1.00 . A A . 30 MET O 1 1
2 3107 1 1 30 MET SD S 19.653 -0.155 -5.871 1.00 . A A . 30 MET SD 1 1
2 3108 1 1 31 GLY C C 18.317 -2.217 1.449 1.00 . A A . 31 GLY C 1 1
2 3109 1 1 31 GLY CA C 19.472 -1.220 1.377 1.00 . A A . 31 GLY CA 1 1
2 3110 1 1 31 GLY H H 20.466 -1.903 -0.378 1.00 . A A . 31 GLY H 1 1
2 3111 1 1 31 GLY HA2 H 20.232 -1.530 2.080 1.00 . A A . 31 GLY HA2 1 1
2 3112 1 1 31 GLY HA3 H 19.106 -0.248 1.679 1.00 . A A . 31 GLY HA3 1 1
2 3113 1 1 31 GLY N N 20.084 -1.107 0.052 1.00 . A A . 31 GLY N 1 1
2 3114 1 1 31 GLY O O 17.789 -2.483 2.530 1.00 . A A . 31 GLY O 1 1
2 3115 1 1 32 PHE C C 17.265 -5.108 0.814 1.00 . A A . 32 PHE C 1 1
2 3116 1 1 32 PHE CA C 16.818 -3.741 0.274 1.00 . A A . 32 PHE CA 1 1
2 3117 1 1 32 PHE CB C 16.267 -3.897 -1.151 1.00 . A A . 32 PHE CB 1 1
2 3118 1 1 32 PHE CD1 C 16.411 -1.686 -2.343 1.00 . A A . 32 PHE CD1 1 1
2 3119 1 1 32 PHE CD2 C 14.272 -2.433 -1.595 1.00 . A A . 32 PHE CD2 1 1
2 3120 1 1 32 PHE CE1 C 15.835 -0.541 -2.854 1.00 . A A . 32 PHE CE1 1 1
2 3121 1 1 32 PHE CE2 C 13.692 -1.287 -2.102 1.00 . A A . 32 PHE CE2 1 1
2 3122 1 1 32 PHE CG C 15.638 -2.647 -1.708 1.00 . A A . 32 PHE CG 1 1
2 3123 1 1 32 PHE CZ C 14.474 -0.339 -2.731 1.00 . A A . 32 PHE CZ 1 1
2 3124 1 1 32 PHE H H 18.357 -2.512 -0.529 1.00 . A A . 32 PHE H 1 1
2 3125 1 1 32 PHE HA H 16.027 -3.365 0.910 1.00 . A A . 32 PHE HA 1 1
2 3126 1 1 32 PHE HB2 H 17.074 -4.184 -1.812 1.00 . A A . 32 PHE HB2 1 1
2 3127 1 1 32 PHE HB3 H 15.519 -4.677 -1.155 1.00 . A A . 32 PHE HB3 1 1
2 3128 1 1 32 PHE HD1 H 17.477 -1.842 -2.441 1.00 . A A . 32 PHE HD1 1 1
2 3129 1 1 32 PHE HD2 H 13.658 -3.174 -1.103 1.00 . A A . 32 PHE HD2 1 1
2 3130 1 1 32 PHE HE1 H 16.451 0.198 -3.347 1.00 . A A . 32 PHE HE1 1 1
2 3131 1 1 32 PHE HE2 H 12.626 -1.132 -2.007 1.00 . A A . 32 PHE HE2 1 1
2 3132 1 1 32 PHE HZ H 14.022 0.560 -3.129 1.00 . A A . 32 PHE HZ 1 1
2 3133 1 1 32 PHE N N 17.913 -2.764 0.308 1.00 . A A . 32 PHE N 1 1
2 3134 1 1 32 PHE O O 17.689 -5.981 0.058 1.00 . A A . 32 PHE O 1 1
2 3135 1 1 33 VAL C C 16.493 -6.825 3.922 1.00 . A A . 33 VAL C 1 1
2 3136 1 1 33 VAL CA C 17.499 -6.547 2.789 1.00 . A A . 33 VAL CA 1 1
2 3137 1 1 33 VAL CB C 18.948 -6.591 3.358 1.00 . A A . 33 VAL CB 1 1
2 3138 1 1 33 VAL CG1 C 19.982 -6.477 2.237 1.00 . A A . 33 VAL CG1 1 1
2 3139 1 1 33 VAL CG2 C 19.163 -5.497 4.398 1.00 . A A . 33 VAL CG2 1 1
2 3140 1 1 33 VAL H H 16.962 -4.495 2.691 1.00 . A A . 33 VAL H 1 1
2 3141 1 1 33 VAL HA H 17.404 -7.328 2.045 1.00 . A A . 33 VAL HA 1 1
2 3142 1 1 33 VAL HB H 19.091 -7.548 3.844 1.00 . A A . 33 VAL HB 1 1
2 3143 1 1 33 VAL HG11 H 20.978 -6.534 2.656 1.00 . A A . 33 VAL HG11 1 1
2 3144 1 1 33 VAL HG12 H 19.861 -5.532 1.726 1.00 . A A . 33 VAL HG12 1 1
2 3145 1 1 33 VAL HG13 H 19.843 -7.286 1.534 1.00 . A A . 33 VAL HG13 1 1
2 3146 1 1 33 VAL HG21 H 20.167 -5.563 4.792 1.00 . A A . 33 VAL HG21 1 1
2 3147 1 1 33 VAL HG22 H 18.453 -5.621 5.204 1.00 . A A . 33 VAL HG22 1 1
2 3148 1 1 33 VAL HG23 H 19.021 -4.528 3.940 1.00 . A A . 33 VAL HG23 1 1
2 3149 1 1 33 VAL N N 17.203 -5.266 2.134 1.00 . A A . 33 VAL N 1 1
2 3150 1 1 33 VAL O O 16.015 -5.893 4.580 1.00 . A A . 33 VAL O 1 1
2 3151 1 1 34 PRO C C 15.534 -7.934 6.590 1.00 . A A . 34 PRO C 1 1
2 3152 1 1 34 PRO CA C 15.175 -8.495 5.202 1.00 . A A . 34 PRO CA 1 1
2 3153 1 1 34 PRO CB C 15.227 -10.037 5.201 1.00 . A A . 34 PRO CB 1 1
2 3154 1 1 34 PRO CD C 16.667 -9.286 3.444 1.00 . A A . 34 PRO CD 1 1
2 3155 1 1 34 PRO CG C 16.464 -10.392 4.442 1.00 . A A . 34 PRO CG 1 1
2 3156 1 1 34 PRO HA H 14.176 -8.169 4.939 1.00 . A A . 34 PRO HA 1 1
2 3157 1 1 34 PRO HB2 H 15.271 -10.403 6.219 1.00 . A A . 34 PRO HB2 1 1
2 3158 1 1 34 PRO HB3 H 14.344 -10.428 4.716 1.00 . A A . 34 PRO HB3 1 1
2 3159 1 1 34 PRO HD2 H 17.718 -9.169 3.212 1.00 . A A . 34 PRO HD2 1 1
2 3160 1 1 34 PRO HD3 H 16.098 -9.473 2.544 1.00 . A A . 34 PRO HD3 1 1
2 3161 1 1 34 PRO HG2 H 17.309 -10.449 5.117 1.00 . A A . 34 PRO HG2 1 1
2 3162 1 1 34 PRO HG3 H 16.326 -11.337 3.933 1.00 . A A . 34 PRO HG3 1 1
2 3163 1 1 34 PRO N N 16.147 -8.108 4.160 1.00 . A A . 34 PRO N 1 1
2 3164 1 1 34 PRO O O 16.429 -8.444 7.272 1.00 . A A . 34 PRO O 1 1
2 3165 1 1 35 GLY C C 15.055 -4.722 8.253 1.00 . A A . 35 GLY C 1 1
2 3166 1 1 35 GLY CA C 15.096 -6.249 8.291 1.00 . A A . 35 GLY CA 1 1
2 3167 1 1 35 GLY H H 14.145 -6.502 6.406 1.00 . A A . 35 GLY H 1 1
2 3168 1 1 35 GLY HA2 H 14.351 -6.596 8.991 1.00 . A A . 35 GLY HA2 1 1
2 3169 1 1 35 GLY HA3 H 16.070 -6.559 8.643 1.00 . A A . 35 GLY HA3 1 1
2 3170 1 1 35 GLY N N 14.839 -6.869 6.993 1.00 . A A . 35 GLY N 1 1
2 3171 1 1 35 GLY O O 14.634 -4.084 9.216 1.00 . A A . 35 GLY O 1 1
2 3172 1 1 36 GLU C C 14.129 -2.062 6.799 1.00 . A A . 36 GLU C 1 1
2 3173 1 1 36 GLU CA C 15.532 -2.670 6.998 1.00 . A A . 36 GLU CA 1 1
2 3174 1 1 36 GLU CB C 16.429 -2.284 5.813 1.00 . A A . 36 GLU CB 1 1
2 3175 1 1 36 GLU CD C 18.610 -1.898 7.054 1.00 . A A . 36 GLU CD 1 1
2 3176 1 1 36 GLU CG C 17.889 -2.695 5.977 1.00 . A A . 36 GLU CG 1 1
2 3177 1 1 36 GLU H H 15.801 -4.696 6.398 1.00 . A A . 36 GLU H 1 1
2 3178 1 1 36 GLU HA H 15.961 -2.264 7.904 1.00 . A A . 36 GLU HA 1 1
2 3179 1 1 36 GLU HB2 H 16.046 -2.756 4.918 1.00 . A A . 36 GLU HB2 1 1
2 3180 1 1 36 GLU HB3 H 16.393 -1.211 5.682 1.00 . A A . 36 GLU HB3 1 1
2 3181 1 1 36 GLU HG2 H 17.928 -3.745 6.237 1.00 . A A . 36 GLU HG2 1 1
2 3182 1 1 36 GLU HG3 H 18.400 -2.545 5.035 1.00 . A A . 36 GLU HG3 1 1
2 3183 1 1 36 GLU N N 15.491 -4.135 7.141 1.00 . A A . 36 GLU N 1 1
2 3184 1 1 36 GLU O O 13.306 -2.603 6.052 1.00 . A A . 36 GLU O 1 1
2 3185 1 1 36 GLU OE1 O 19.069 -0.774 6.761 1.00 . A A . 36 GLU OE1 1 1
2 3186 1 1 36 GLU OE2 O 18.723 -2.388 8.198 1.00 . A A . 36 GLU OE2 1 1
2 3187 1 1 37 GLU C C 12.650 0.661 6.005 1.00 . A A . 37 GLU C 1 1
2 3188 1 1 37 GLU CA C 12.605 -0.200 7.279 1.00 . A A . 37 GLU CA 1 1
2 3189 1 1 37 GLU CB C 12.296 0.703 8.488 1.00 . A A . 37 GLU CB 1 1
2 3190 1 1 37 GLU CD C 12.978 -0.882 10.369 1.00 . A A . 37 GLU CD 1 1
2 3191 1 1 37 GLU CG C 11.872 -0.040 9.756 1.00 . A A . 37 GLU CG 1 1
2 3192 1 1 37 GLU H H 14.517 -0.603 8.118 1.00 . A A . 37 GLU H 1 1
2 3193 1 1 37 GLU HA H 11.810 -0.926 7.175 1.00 . A A . 37 GLU HA 1 1
2 3194 1 1 37 GLU HB2 H 13.179 1.282 8.719 1.00 . A A . 37 GLU HB2 1 1
2 3195 1 1 37 GLU HB3 H 11.499 1.384 8.218 1.00 . A A . 37 GLU HB3 1 1
2 3196 1 1 37 GLU HG2 H 11.554 0.687 10.492 1.00 . A A . 37 GLU HG2 1 1
2 3197 1 1 37 GLU HG3 H 11.038 -0.684 9.513 1.00 . A A . 37 GLU HG3 1 1
2 3198 1 1 37 GLU N N 13.861 -0.938 7.470 1.00 . A A . 37 GLU N 1 1
2 3199 1 1 37 GLU O O 13.658 1.306 5.704 1.00 . A A . 37 GLU O 1 1
2 3200 1 1 37 GLU OE1 O 14.112 -0.372 10.511 1.00 . A A . 37 GLU OE1 1 1
2 3201 1 1 37 GLU OE2 O 12.713 -2.044 10.739 1.00 . A A . 37 GLU OE2 1 1
2 3202 1 1 38 ILE C C 10.059 2.200 3.997 1.00 . A A . 38 ILE C 1 1
2 3203 1 1 38 ILE CA C 11.414 1.465 4.049 1.00 . A A . 38 ILE CA 1 1
2 3204 1 1 38 ILE CB C 11.579 0.575 2.790 1.00 . A A . 38 ILE CB 1 1
2 3205 1 1 38 ILE CD1 C 11.780 0.650 0.243 1.00 . A A . 38 ILE CD1 1 1
2 3206 1 1 38 ILE CG1 C 11.524 1.431 1.514 1.00 . A A . 38 ILE CG1 1 1
2 3207 1 1 38 ILE CG2 C 10.517 -0.527 2.760 1.00 . A A . 38 ILE CG2 1 1
2 3208 1 1 38 ILE H H 10.778 0.135 5.566 1.00 . A A . 38 ILE H 1 1
2 3209 1 1 38 ILE HA H 12.209 2.201 4.048 1.00 . A A . 38 ILE HA 1 1
2 3210 1 1 38 ILE HB H 12.547 0.094 2.846 1.00 . A A . 38 ILE HB 1 1
2 3211 1 1 38 ILE HD11 H 11.026 -0.115 0.131 1.00 . A A . 38 ILE HD11 1 1
2 3212 1 1 38 ILE HD12 H 12.756 0.190 0.293 1.00 . A A . 38 ILE HD12 1 1
2 3213 1 1 38 ILE HD13 H 11.741 1.319 -0.603 1.00 . A A . 38 ILE HD13 1 1
2 3214 1 1 38 ILE HG12 H 10.548 1.884 1.429 1.00 . A A . 38 ILE HG12 1 1
2 3215 1 1 38 ILE HG13 H 12.272 2.210 1.578 1.00 . A A . 38 ILE HG13 1 1
2 3216 1 1 38 ILE HG21 H 9.534 -0.080 2.712 1.00 . A A . 38 ILE HG21 1 1
2 3217 1 1 38 ILE HG22 H 10.593 -1.128 3.655 1.00 . A A . 38 ILE HG22 1 1
2 3218 1 1 38 ILE HG23 H 10.669 -1.154 1.893 1.00 . A A . 38 ILE HG23 1 1
2 3219 1 1 38 ILE N N 11.540 0.672 5.273 1.00 . A A . 38 ILE N 1 1
2 3220 1 1 38 ILE O O 9.006 1.614 4.260 1.00 . A A . 38 ILE O 1 1
2 3221 1 1 39 GLU C C 8.763 5.074 2.281 1.00 . A A . 39 GLU C 1 1
2 3222 1 1 39 GLU CA C 8.866 4.304 3.611 1.00 . A A . 39 GLU CA 1 1
2 3223 1 1 39 GLU CB C 8.841 5.282 4.800 1.00 . A A . 39 GLU CB 1 1
2 3224 1 1 39 GLU CD C 10.080 7.097 6.086 1.00 . A A . 39 GLU CD 1 1
2 3225 1 1 39 GLU CG C 9.998 6.277 4.806 1.00 . A A . 39 GLU CG 1 1
2 3226 1 1 39 GLU H H 10.954 3.907 3.467 1.00 . A A . 39 GLU H 1 1
2 3227 1 1 39 GLU HA H 8.016 3.637 3.691 1.00 . A A . 39 GLU HA 1 1
2 3228 1 1 39 GLU HB2 H 7.914 5.840 4.776 1.00 . A A . 39 GLU HB2 1 1
2 3229 1 1 39 GLU HB3 H 8.880 4.711 5.718 1.00 . A A . 39 GLU HB3 1 1
2 3230 1 1 39 GLU HG2 H 10.924 5.731 4.684 1.00 . A A . 39 GLU HG2 1 1
2 3231 1 1 39 GLU HG3 H 9.875 6.953 3.971 1.00 . A A . 39 GLU HG3 1 1
2 3232 1 1 39 GLU N N 10.089 3.488 3.667 1.00 . A A . 39 GLU N 1 1
2 3233 1 1 39 GLU O O 9.745 5.650 1.808 1.00 . A A . 39 GLU O 1 1
2 3234 1 1 39 GLU OE1 O 9.145 7.879 6.360 1.00 . A A . 39 GLU OE1 1 1
2 3235 1 1 39 GLU OE2 O 11.087 6.972 6.818 1.00 . A A . 39 GLU OE2 1 1
2 3236 1 1 40 ILE C C 7.129 7.305 0.692 1.00 . A A . 40 ILE C 1 1
2 3237 1 1 40 ILE CA C 7.358 5.810 0.419 1.00 . A A . 40 ILE CA 1 1
2 3238 1 1 40 ILE CB C 6.148 5.243 -0.374 1.00 . A A . 40 ILE CB 1 1
2 3239 1 1 40 ILE CD1 C 7.551 3.680 -1.843 1.00 . A A . 40 ILE CD1 1 1
2 3240 1 1 40 ILE CG1 C 6.425 3.802 -0.837 1.00 . A A . 40 ILE CG1 1 1
2 3241 1 1 40 ILE CG2 C 5.814 6.135 -1.573 1.00 . A A . 40 ILE CG2 1 1
2 3242 1 1 40 ILE H H 6.836 4.571 2.069 1.00 . A A . 40 ILE H 1 1
2 3243 1 1 40 ILE HA H 8.246 5.700 -0.194 1.00 . A A . 40 ILE HA 1 1
2 3244 1 1 40 ILE HB H 5.290 5.240 0.285 1.00 . A A . 40 ILE HB 1 1
2 3245 1 1 40 ILE HD11 H 8.465 4.051 -1.407 1.00 . A A . 40 ILE HD11 1 1
2 3246 1 1 40 ILE HD12 H 7.312 4.256 -2.724 1.00 . A A . 40 ILE HD12 1 1
2 3247 1 1 40 ILE HD13 H 7.678 2.643 -2.117 1.00 . A A . 40 ILE HD13 1 1
2 3248 1 1 40 ILE HG12 H 6.686 3.199 0.020 1.00 . A A . 40 ILE HG12 1 1
2 3249 1 1 40 ILE HG13 H 5.530 3.398 -1.292 1.00 . A A . 40 ILE HG13 1 1
2 3250 1 1 40 ILE HG21 H 6.676 6.202 -2.223 1.00 . A A . 40 ILE HG21 1 1
2 3251 1 1 40 ILE HG22 H 5.548 7.122 -1.227 1.00 . A A . 40 ILE HG22 1 1
2 3252 1 1 40 ILE HG23 H 4.983 5.710 -2.119 1.00 . A A . 40 ILE HG23 1 1
2 3253 1 1 40 ILE N N 7.579 5.072 1.670 1.00 . A A . 40 ILE N 1 1
2 3254 1 1 40 ILE O O 6.181 7.684 1.376 1.00 . A A . 40 ILE O 1 1
2 3255 1 1 41 VAL C C 6.761 10.131 -0.631 1.00 . A A . 41 VAL C 1 1
2 3256 1 1 41 VAL CA C 7.865 9.603 0.296 1.00 . A A . 41 VAL CA 1 1
2 3257 1 1 41 VAL CB C 9.193 10.329 -0.029 1.00 . A A . 41 VAL CB 1 1
2 3258 1 1 41 VAL CG1 C 9.067 11.833 0.208 1.00 . A A . 41 VAL CG1 1 1
2 3259 1 1 41 VAL CG2 C 10.336 9.744 0.791 1.00 . A A . 41 VAL CG2 1 1
2 3260 1 1 41 VAL H H 8.775 7.788 -0.329 1.00 . A A . 41 VAL H 1 1
2 3261 1 1 41 VAL HA H 7.598 9.821 1.323 1.00 . A A . 41 VAL HA 1 1
2 3262 1 1 41 VAL HB H 9.418 10.173 -1.076 1.00 . A A . 41 VAL HB 1 1
2 3263 1 1 41 VAL HG11 H 8.871 12.019 1.254 1.00 . A A . 41 VAL HG11 1 1
2 3264 1 1 41 VAL HG12 H 8.253 12.227 -0.384 1.00 . A A . 41 VAL HG12 1 1
2 3265 1 1 41 VAL HG13 H 9.986 12.323 -0.079 1.00 . A A . 41 VAL HG13 1 1
2 3266 1 1 41 VAL HG21 H 10.113 9.840 1.844 1.00 . A A . 41 VAL HG21 1 1
2 3267 1 1 41 VAL HG22 H 11.251 10.276 0.567 1.00 . A A . 41 VAL HG22 1 1
2 3268 1 1 41 VAL HG23 H 10.460 8.699 0.544 1.00 . A A . 41 VAL HG23 1 1
2 3269 1 1 41 VAL N N 8.009 8.149 0.162 1.00 . A A . 41 VAL N 1 1
2 3270 1 1 41 VAL O O 5.850 10.839 -0.196 1.00 . A A . 41 VAL O 1 1
2 3271 1 1 42 GLN C C 5.937 9.320 -4.172 1.00 . A A . 42 GLN C 1 1
2 3272 1 1 42 GLN CA C 5.844 10.173 -2.899 1.00 . A A . 42 GLN CA 1 1
2 3273 1 1 42 GLN CB C 5.983 11.665 -3.248 1.00 . A A . 42 GLN CB 1 1
2 3274 1 1 42 GLN CD C 7.410 13.521 -4.225 1.00 . A A . 42 GLN CD 1 1
2 3275 1 1 42 GLN CG C 7.308 12.036 -3.911 1.00 . A A . 42 GLN CG 1 1
2 3276 1 1 42 GLN H H 7.608 9.225 -2.200 1.00 . A A . 42 GLN H 1 1
2 3277 1 1 42 GLN HA H 4.871 10.012 -2.454 1.00 . A A . 42 GLN HA 1 1
2 3278 1 1 42 GLN HB2 H 5.181 11.940 -3.919 1.00 . A A . 42 GLN HB2 1 1
2 3279 1 1 42 GLN HB3 H 5.888 12.242 -2.339 1.00 . A A . 42 GLN HB3 1 1
2 3280 1 1 42 GLN HE21 H 8.512 13.149 -5.830 1.00 . A A . 42 GLN HE21 1 1
2 3281 1 1 42 GLN HE22 H 8.173 14.814 -5.512 1.00 . A A . 42 GLN HE22 1 1
2 3282 1 1 42 GLN HG2 H 8.117 11.769 -3.248 1.00 . A A . 42 GLN HG2 1 1
2 3283 1 1 42 GLN HG3 H 7.403 11.480 -4.834 1.00 . A A . 42 GLN HG3 1 1
2 3284 1 1 42 GLN N N 6.849 9.775 -1.910 1.00 . A A . 42 GLN N 1 1
2 3285 1 1 42 GLN NE2 N 8.102 13.861 -5.294 1.00 . A A . 42 GLN NE2 1 1
2 3286 1 1 42 GLN O O 6.957 8.682 -4.439 1.00 . A A . 42 GLN O 1 1
2 3287 1 1 42 GLN OE1 O 6.852 14.360 -3.518 1.00 . A A . 42 GLN OE1 1 1
2 3288 1 1 43 VAL C C 4.901 9.432 -7.427 1.00 . A A . 43 VAL C 1 1
2 3289 1 1 43 VAL CA C 4.792 8.528 -6.189 1.00 . A A . 43 VAL CA 1 1
2 3290 1 1 43 VAL CB C 3.467 7.725 -6.259 1.00 . A A . 43 VAL CB 1 1
2 3291 1 1 43 VAL CG1 C 3.368 6.941 -7.564 1.00 . A A . 43 VAL CG1 1 1
2 3292 1 1 43 VAL CG2 C 3.337 6.793 -5.054 1.00 . A A . 43 VAL CG2 1 1
2 3293 1 1 43 VAL H H 4.088 9.851 -4.693 1.00 . A A . 43 VAL H 1 1
2 3294 1 1 43 VAL HA H 5.616 7.826 -6.193 1.00 . A A . 43 VAL HA 1 1
2 3295 1 1 43 VAL HB H 2.645 8.428 -6.229 1.00 . A A . 43 VAL HB 1 1
2 3296 1 1 43 VAL HG11 H 3.399 7.626 -8.401 1.00 . A A . 43 VAL HG11 1 1
2 3297 1 1 43 VAL HG12 H 2.440 6.390 -7.587 1.00 . A A . 43 VAL HG12 1 1
2 3298 1 1 43 VAL HG13 H 4.197 6.251 -7.636 1.00 . A A . 43 VAL HG13 1 1
2 3299 1 1 43 VAL HG21 H 4.159 6.091 -5.049 1.00 . A A . 43 VAL HG21 1 1
2 3300 1 1 43 VAL HG22 H 2.402 6.254 -5.112 1.00 . A A . 43 VAL HG22 1 1
2 3301 1 1 43 VAL HG23 H 3.358 7.376 -4.144 1.00 . A A . 43 VAL HG23 1 1
2 3302 1 1 43 VAL N N 4.860 9.311 -4.951 1.00 . A A . 43 VAL N 1 1
2 3303 1 1 43 VAL O O 4.332 10.524 -7.458 1.00 . A A . 43 VAL O 1 1
2 3304 1 1 44 ALA C C 4.438 9.842 -10.448 1.00 . A A . 44 ALA C 1 1
2 3305 1 1 44 ALA CA C 5.778 9.734 -9.691 1.00 . A A . 44 ALA CA 1 1
2 3306 1 1 44 ALA CB C 6.839 9.086 -10.579 1.00 . A A . 44 ALA CB 1 1
2 3307 1 1 44 ALA H H 6.097 8.116 -8.351 1.00 . A A . 44 ALA H 1 1
2 3308 1 1 44 ALA HA H 6.117 10.729 -9.437 1.00 . A A . 44 ALA HA 1 1
2 3309 1 1 44 ALA HB1 H 7.000 9.699 -11.454 1.00 . A A . 44 ALA HB1 1 1
2 3310 1 1 44 ALA HB2 H 6.505 8.104 -10.882 1.00 . A A . 44 ALA HB2 1 1
2 3311 1 1 44 ALA HB3 H 7.764 8.996 -10.028 1.00 . A A . 44 ALA HB3 1 1
2 3312 1 1 44 ALA N N 5.637 8.978 -8.442 1.00 . A A . 44 ALA N 1 1
2 3313 1 1 44 ALA O O 3.554 8.999 -10.283 1.00 . A A . 44 ALA O 1 1
2 3314 1 1 45 PRO C C 2.639 9.868 -12.954 1.00 . A A . 45 PRO C 1 1
2 3315 1 1 45 PRO CA C 3.039 11.085 -12.093 1.00 . A A . 45 PRO CA 1 1
2 3316 1 1 45 PRO CB C 3.383 12.287 -12.997 1.00 . A A . 45 PRO CB 1 1
2 3317 1 1 45 PRO CD C 5.261 11.938 -11.562 1.00 . A A . 45 PRO CD 1 1
2 3318 1 1 45 PRO CG C 4.867 12.427 -12.926 1.00 . A A . 45 PRO CG 1 1
2 3319 1 1 45 PRO HA H 2.208 11.348 -11.450 1.00 . A A . 45 PRO HA 1 1
2 3320 1 1 45 PRO HB2 H 3.054 12.091 -14.009 1.00 . A A . 45 PRO HB2 1 1
2 3321 1 1 45 PRO HB3 H 2.887 13.172 -12.624 1.00 . A A . 45 PRO HB3 1 1
2 3322 1 1 45 PRO HD2 H 6.267 11.541 -11.577 1.00 . A A . 45 PRO HD2 1 1
2 3323 1 1 45 PRO HD3 H 5.177 12.732 -10.832 1.00 . A A . 45 PRO HD3 1 1
2 3324 1 1 45 PRO HG2 H 5.331 11.820 -13.690 1.00 . A A . 45 PRO HG2 1 1
2 3325 1 1 45 PRO HG3 H 5.146 13.464 -13.049 1.00 . A A . 45 PRO HG3 1 1
2 3326 1 1 45 PRO N N 4.274 10.878 -11.303 1.00 . A A . 45 PRO N 1 1
2 3327 1 1 45 PRO O O 1.518 9.798 -13.457 1.00 . A A . 45 PRO O 1 1
2 3328 1 1 46 LEU C C 3.056 6.483 -13.029 1.00 . A A . 46 LEU C 1 1
2 3329 1 1 46 LEU CA C 3.311 7.708 -13.924 1.00 . A A . 46 LEU CA 1 1
2 3330 1 1 46 LEU CB C 4.500 7.403 -14.855 1.00 . A A . 46 LEU CB 1 1
2 3331 1 1 46 LEU CD1 C 5.410 9.718 -15.323 1.00 . A A . 46 LEU CD1 1 1
2 3332 1 1 46 LEU CD2 C 5.757 7.874 -16.983 1.00 . A A . 46 LEU CD2 1 1
2 3333 1 1 46 LEU CG C 4.813 8.455 -15.935 1.00 . A A . 46 LEU CG 1 1
2 3334 1 1 46 LEU H H 4.447 9.043 -12.723 1.00 . A A . 46 LEU H 1 1
2 3335 1 1 46 LEU HA H 2.432 7.882 -14.529 1.00 . A A . 46 LEU HA 1 1
2 3336 1 1 46 LEU HB2 H 5.382 7.276 -14.243 1.00 . A A . 46 LEU HB2 1 1
2 3337 1 1 46 LEU HB3 H 4.299 6.464 -15.354 1.00 . A A . 46 LEU HB3 1 1
2 3338 1 1 46 LEU HD11 H 4.695 10.164 -14.648 1.00 . A A . 46 LEU HD11 1 1
2 3339 1 1 46 LEU HD12 H 5.650 10.422 -16.108 1.00 . A A . 46 LEU HD12 1 1
2 3340 1 1 46 LEU HD13 H 6.310 9.467 -14.780 1.00 . A A . 46 LEU HD13 1 1
2 3341 1 1 46 LEU HD21 H 5.302 7.005 -17.435 1.00 . A A . 46 LEU HD21 1 1
2 3342 1 1 46 LEU HD22 H 6.687 7.591 -16.512 1.00 . A A . 46 LEU HD22 1 1
2 3343 1 1 46 LEU HD23 H 5.951 8.616 -17.745 1.00 . A A . 46 LEU HD23 1 1
2 3344 1 1 46 LEU HG H 3.896 8.732 -16.433 1.00 . A A . 46 LEU HG 1 1
2 3345 1 1 46 LEU N N 3.566 8.922 -13.130 1.00 . A A . 46 LEU N 1 1
2 3346 1 1 46 LEU O O 3.074 5.349 -13.502 1.00 . A A . 46 LEU O 1 1
2 3347 1 1 47 GLY C C 3.978 4.925 -10.418 1.00 . A A . 47 GLY C 1 1
2 3348 1 1 47 GLY CA C 2.654 5.579 -10.808 1.00 . A A . 47 GLY CA 1 1
2 3349 1 1 47 GLY H H 2.765 7.623 -11.408 1.00 . A A . 47 GLY H 1 1
2 3350 1 1 47 GLY HA2 H 2.167 5.942 -9.915 1.00 . A A . 47 GLY HA2 1 1
2 3351 1 1 47 GLY HA3 H 2.020 4.834 -11.270 1.00 . A A . 47 GLY HA3 1 1
2 3352 1 1 47 GLY N N 2.825 6.698 -11.738 1.00 . A A . 47 GLY N 1 1
2 3353 1 1 47 GLY O O 4.155 4.474 -9.285 1.00 . A A . 47 GLY O 1 1
2 3354 1 1 48 ASP C C 7.214 5.140 -12.104 1.00 . A A . 48 ASP C 1 1
2 3355 1 1 48 ASP CA C 6.256 4.396 -11.150 1.00 . A A . 48 ASP CA 1 1
2 3356 1 1 48 ASP CB C 6.344 2.875 -11.339 1.00 . A A . 48 ASP CB 1 1
2 3357 1 1 48 ASP CG C 5.673 2.406 -12.617 1.00 . A A . 48 ASP CG 1 1
2 3358 1 1 48 ASP H H 4.634 5.108 -12.285 1.00 . A A . 48 ASP H 1 1
2 3359 1 1 48 ASP HA H 6.522 4.644 -10.130 1.00 . A A . 48 ASP HA 1 1
2 3360 1 1 48 ASP HB2 H 7.384 2.580 -11.366 1.00 . A A . 48 ASP HB2 1 1
2 3361 1 1 48 ASP HB3 H 5.864 2.388 -10.502 1.00 . A A . 48 ASP HB3 1 1
2 3362 1 1 48 ASP N N 4.891 4.853 -11.377 1.00 . A A . 48 ASP N 1 1
2 3363 1 1 48 ASP O O 6.813 5.528 -13.203 1.00 . A A . 48 ASP O 1 1
2 3364 1 1 48 ASP OD1 O 4.433 2.215 -12.610 1.00 . A A . 48 ASP OD1 1 1
2 3365 1 1 48 ASP OD2 O 6.379 2.216 -13.629 1.00 . A A . 48 ASP OD2 1 1
2 3366 1 1 49 PRO C C 8.547 5.547 -9.179 1.00 . A A . 49 PRO C 1 1
2 3367 1 1 49 PRO CA C 9.077 4.858 -10.454 1.00 . A A . 49 PRO CA 1 1
2 3368 1 1 49 PRO CB C 10.573 5.155 -10.635 1.00 . A A . 49 PRO CB 1 1
2 3369 1 1 49 PRO CD C 9.456 6.165 -12.489 1.00 . A A . 49 PRO CD 1 1
2 3370 1 1 49 PRO CG C 10.614 6.335 -11.544 1.00 . A A . 49 PRO CG 1 1
2 3371 1 1 49 PRO HA H 8.934 3.789 -10.362 1.00 . A A . 49 PRO HA 1 1
2 3372 1 1 49 PRO HB2 H 11.024 5.373 -9.677 1.00 . A A . 49 PRO HB2 1 1
2 3373 1 1 49 PRO HB3 H 11.063 4.300 -11.079 1.00 . A A . 49 PRO HB3 1 1
2 3374 1 1 49 PRO HD2 H 9.038 7.127 -12.753 1.00 . A A . 49 PRO HD2 1 1
2 3375 1 1 49 PRO HD3 H 9.767 5.633 -13.376 1.00 . A A . 49 PRO HD3 1 1
2 3376 1 1 49 PRO HG2 H 10.503 7.245 -10.971 1.00 . A A . 49 PRO HG2 1 1
2 3377 1 1 49 PRO HG3 H 11.546 6.349 -12.092 1.00 . A A . 49 PRO HG3 1 1
2 3378 1 1 49 PRO N N 8.488 5.366 -11.713 1.00 . A A . 49 PRO N 1 1
2 3379 1 1 49 PRO O O 8.027 6.661 -9.223 1.00 . A A . 49 PRO O 1 1
2 3380 1 1 50 ILE C C 9.440 5.854 -5.895 1.00 . A A . 50 ILE C 1 1
2 3381 1 1 50 ILE CA C 8.247 5.399 -6.752 1.00 . A A . 50 ILE CA 1 1
2 3382 1 1 50 ILE CB C 7.388 4.374 -5.949 1.00 . A A . 50 ILE CB 1 1
2 3383 1 1 50 ILE CD1 C 7.735 2.091 -7.114 1.00 . A A . 50 ILE CD1 1 1
2 3384 1 1 50 ILE CG1 C 8.042 2.972 -5.911 1.00 . A A . 50 ILE CG1 1 1
2 3385 1 1 50 ILE CG2 C 5.974 4.295 -6.525 1.00 . A A . 50 ILE CG2 1 1
2 3386 1 1 50 ILE H H 9.119 3.986 -8.072 1.00 . A A . 50 ILE H 1 1
2 3387 1 1 50 ILE HA H 7.628 6.266 -6.952 1.00 . A A . 50 ILE HA 1 1
2 3388 1 1 50 ILE HB H 7.302 4.742 -4.935 1.00 . A A . 50 ILE HB 1 1
2 3389 1 1 50 ILE HD11 H 8.279 1.163 -7.028 1.00 . A A . 50 ILE HD11 1 1
2 3390 1 1 50 ILE HD12 H 8.030 2.598 -8.021 1.00 . A A . 50 ILE HD12 1 1
2 3391 1 1 50 ILE HD13 H 6.675 1.883 -7.148 1.00 . A A . 50 ILE HD13 1 1
2 3392 1 1 50 ILE HG12 H 9.116 3.082 -5.856 1.00 . A A . 50 ILE HG12 1 1
2 3393 1 1 50 ILE HG13 H 7.699 2.449 -5.028 1.00 . A A . 50 ILE HG13 1 1
2 3394 1 1 50 ILE HG21 H 5.500 5.264 -6.450 1.00 . A A . 50 ILE HG21 1 1
2 3395 1 1 50 ILE HG22 H 5.396 3.571 -5.967 1.00 . A A . 50 ILE HG22 1 1
2 3396 1 1 50 ILE HG23 H 6.021 3.996 -7.563 1.00 . A A . 50 ILE HG23 1 1
2 3397 1 1 50 ILE N N 8.691 4.866 -8.044 1.00 . A A . 50 ILE N 1 1
2 3398 1 1 50 ILE O O 10.506 5.232 -5.909 1.00 . A A . 50 ILE O 1 1
2 3399 1 1 51 VAL C C 10.170 7.030 -2.860 1.00 . A A . 51 VAL C 1 1
2 3400 1 1 51 VAL CA C 10.310 7.516 -4.310 1.00 . A A . 51 VAL CA 1 1
2 3401 1 1 51 VAL CB C 10.275 9.066 -4.331 1.00 . A A . 51 VAL CB 1 1
2 3402 1 1 51 VAL CG1 C 11.426 9.653 -3.511 1.00 . A A . 51 VAL CG1 1 1
2 3403 1 1 51 VAL CG2 C 10.305 9.587 -5.768 1.00 . A A . 51 VAL CG2 1 1
2 3404 1 1 51 VAL H H 8.381 7.399 -5.186 1.00 . A A . 51 VAL H 1 1
2 3405 1 1 51 VAL HA H 11.267 7.193 -4.700 1.00 . A A . 51 VAL HA 1 1
2 3406 1 1 51 VAL HB H 9.346 9.388 -3.877 1.00 . A A . 51 VAL HB 1 1
2 3407 1 1 51 VAL HG11 H 11.364 9.295 -2.493 1.00 . A A . 51 VAL HG11 1 1
2 3408 1 1 51 VAL HG12 H 11.361 10.731 -3.515 1.00 . A A . 51 VAL HG12 1 1
2 3409 1 1 51 VAL HG13 H 12.371 9.349 -3.942 1.00 . A A . 51 VAL HG13 1 1
2 3410 1 1 51 VAL HG21 H 11.221 9.272 -6.249 1.00 . A A . 51 VAL HG21 1 1
2 3411 1 1 51 VAL HG22 H 10.254 10.667 -5.764 1.00 . A A . 51 VAL HG22 1 1
2 3412 1 1 51 VAL HG23 H 9.460 9.192 -6.313 1.00 . A A . 51 VAL HG23 1 1
2 3413 1 1 51 VAL N N 9.254 6.953 -5.160 1.00 . A A . 51 VAL N 1 1
2 3414 1 1 51 VAL O O 9.220 7.393 -2.163 1.00 . A A . 51 VAL O 1 1
2 3415 1 1 52 CYS C C 12.267 6.118 -0.204 1.00 . A A . 52 CYS C 1 1
2 3416 1 1 52 CYS CA C 11.079 5.649 -1.055 1.00 . A A . 52 CYS CA 1 1
2 3417 1 1 52 CYS CB C 11.078 4.117 -1.129 1.00 . A A . 52 CYS CB 1 1
2 3418 1 1 52 CYS H H 11.866 5.986 -3.001 1.00 . A A . 52 CYS H 1 1
2 3419 1 1 52 CYS HA H 10.164 5.975 -0.581 1.00 . A A . 52 CYS HA 1 1
2 3420 1 1 52 CYS HB2 H 10.996 3.716 -0.128 1.00 . A A . 52 CYS HB2 1 1
2 3421 1 1 52 CYS HB3 H 10.228 3.792 -1.711 1.00 . A A . 52 CYS HB3 1 1
2 3422 1 1 52 CYS HG H 12.545 3.702 -3.175 1.00 . A A . 52 CYS HG 1 1
2 3423 1 1 52 CYS N N 11.118 6.216 -2.410 1.00 . A A . 52 CYS N 1 1
2 3424 1 1 52 CYS O O 13.116 6.880 -0.663 1.00 . A A . 52 CYS O 1 1
2 3425 1 1 52 CYS SG S 12.562 3.410 -1.882 1.00 . A A . 52 CYS SG 1 1
2 3426 1 1 53 LYS C C 13.862 4.639 2.659 1.00 . A A . 53 LYS C 1 1
2 3427 1 1 53 LYS CA C 13.425 5.926 1.957 1.00 . A A . 53 LYS CA 1 1
2 3428 1 1 53 LYS CB C 13.035 6.953 3.030 1.00 . A A . 53 LYS CB 1 1
2 3429 1 1 53 LYS CD C 12.399 9.325 3.615 1.00 . A A . 53 LYS CD 1 1
2 3430 1 1 53 LYS CE C 13.187 9.244 4.923 1.00 . A A . 53 LYS CE 1 1
2 3431 1 1 53 LYS CG C 12.964 8.391 2.542 1.00 . A A . 53 LYS CG 1 1
2 3432 1 1 53 LYS H H 11.546 5.138 1.374 1.00 . A A . 53 LYS H 1 1
2 3433 1 1 53 LYS HA H 14.253 6.312 1.378 1.00 . A A . 53 LYS HA 1 1
2 3434 1 1 53 LYS HB2 H 12.067 6.686 3.428 1.00 . A A . 53 LYS HB2 1 1
2 3435 1 1 53 LYS HB3 H 13.762 6.909 3.831 1.00 . A A . 53 LYS HB3 1 1
2 3436 1 1 53 LYS HD2 H 12.437 10.340 3.246 1.00 . A A . 53 LYS HD2 1 1
2 3437 1 1 53 LYS HD3 H 11.370 9.054 3.807 1.00 . A A . 53 LYS HD3 1 1
2 3438 1 1 53 LYS HE2 H 13.181 8.222 5.272 1.00 . A A . 53 LYS HE2 1 1
2 3439 1 1 53 LYS HE3 H 14.206 9.554 4.738 1.00 . A A . 53 LYS HE3 1 1
2 3440 1 1 53 LYS HG2 H 13.960 8.721 2.279 1.00 . A A . 53 LYS HG2 1 1
2 3441 1 1 53 LYS HG3 H 12.330 8.433 1.668 1.00 . A A . 53 LYS HG3 1 1
2 3442 1 1 53 LYS HZ1 H 11.612 9.852 6.153 1.00 . A A . 53 LYS HZ1 1 1
2 3443 1 1 53 LYS HZ2 H 12.639 11.110 5.688 1.00 . A A . 53 LYS HZ2 1 1
2 3444 1 1 53 LYS HZ3 H 13.133 10.006 6.867 1.00 . A A . 53 LYS HZ3 1 1
2 3445 1 1 53 LYS N N 12.303 5.664 1.045 1.00 . A A . 53 LYS N 1 1
2 3446 1 1 53 LYS NZ N 12.603 10.113 5.981 1.00 . A A . 53 LYS NZ 1 1
2 3447 1 1 53 LYS O O 13.052 3.983 3.312 1.00 . A A . 53 LYS O 1 1
2 3448 1 1 54 ILE C C 16.562 3.691 4.432 1.00 . A A . 54 ILE C 1 1
2 3449 1 1 54 ILE CA C 15.693 3.162 3.286 1.00 . A A . 54 ILE CA 1 1
2 3450 1 1 54 ILE CB C 16.518 2.205 2.392 1.00 . A A . 54 ILE CB 1 1
2 3451 1 1 54 ILE CD1 C 16.320 0.630 0.384 1.00 . A A . 54 ILE CD1 1 1
2 3452 1 1 54 ILE CG1 C 15.625 1.630 1.280 1.00 . A A . 54 ILE CG1 1 1
2 3453 1 1 54 ILE CG2 C 17.130 1.081 3.233 1.00 . A A . 54 ILE CG2 1 1
2 3454 1 1 54 ILE H H 15.710 4.776 1.905 1.00 . A A . 54 ILE H 1 1
2 3455 1 1 54 ILE HA H 14.868 2.602 3.709 1.00 . A A . 54 ILE HA 1 1
2 3456 1 1 54 ILE HB H 17.325 2.769 1.944 1.00 . A A . 54 ILE HB 1 1
2 3457 1 1 54 ILE HD11 H 16.703 -0.186 0.980 1.00 . A A . 54 ILE HD11 1 1
2 3458 1 1 54 ILE HD12 H 17.137 1.114 -0.133 1.00 . A A . 54 ILE HD12 1 1
2 3459 1 1 54 ILE HD13 H 15.614 0.246 -0.338 1.00 . A A . 54 ILE HD13 1 1
2 3460 1 1 54 ILE HG12 H 14.777 1.132 1.727 1.00 . A A . 54 ILE HG12 1 1
2 3461 1 1 54 ILE HG13 H 15.270 2.441 0.657 1.00 . A A . 54 ILE HG13 1 1
2 3462 1 1 54 ILE HG21 H 17.786 1.505 3.979 1.00 . A A . 54 ILE HG21 1 1
2 3463 1 1 54 ILE HG22 H 17.696 0.418 2.594 1.00 . A A . 54 ILE HG22 1 1
2 3464 1 1 54 ILE HG23 H 16.343 0.524 3.721 1.00 . A A . 54 ILE HG23 1 1
2 3465 1 1 54 ILE N N 15.132 4.280 2.526 1.00 . A A . 54 ILE N 1 1
2 3466 1 1 54 ILE O O 17.654 4.236 4.210 1.00 . A A . 54 ILE O 1 1
2 3467 1 1 55 GLY C C 16.743 5.659 6.750 1.00 . A A . 55 GLY C 1 1
2 3468 1 1 55 GLY CA C 16.720 4.133 6.814 1.00 . A A . 55 GLY CA 1 1
2 3469 1 1 55 GLY H H 15.242 3.015 5.779 1.00 . A A . 55 GLY H 1 1
2 3470 1 1 55 GLY HA2 H 16.193 3.827 7.707 1.00 . A A . 55 GLY HA2 1 1
2 3471 1 1 55 GLY HA3 H 17.735 3.768 6.868 1.00 . A A . 55 GLY HA3 1 1
2 3472 1 1 55 GLY N N 16.064 3.542 5.657 1.00 . A A . 55 GLY N 1 1
2 3473 1 1 55 GLY O O 15.837 6.326 7.250 1.00 . A A . 55 GLY O 1 1
2 3474 1 1 56 ASN C C 17.728 8.168 4.553 1.00 . A A . 56 ASN C 1 1
2 3475 1 1 56 ASN CA C 17.934 7.666 5.995 1.00 . A A . 56 ASN CA 1 1
2 3476 1 1 56 ASN CB C 19.337 8.080 6.467 1.00 . A A . 56 ASN CB 1 1
2 3477 1 1 56 ASN CG C 19.663 7.605 7.874 1.00 . A A . 56 ASN CG 1 1
2 3478 1 1 56 ASN H H 18.438 5.621 5.693 1.00 . A A . 56 ASN H 1 1
2 3479 1 1 56 ASN HA H 17.199 8.136 6.636 1.00 . A A . 56 ASN HA 1 1
2 3480 1 1 56 ASN HB2 H 20.072 7.664 5.790 1.00 . A A . 56 ASN HB2 1 1
2 3481 1 1 56 ASN HB3 H 19.410 9.158 6.446 1.00 . A A . 56 ASN HB3 1 1
2 3482 1 1 56 ASN HD21 H 21.596 7.541 7.438 1.00 . A A . 56 ASN HD21 1 1
2 3483 1 1 56 ASN HD22 H 21.166 7.078 9.044 1.00 . A A . 56 ASN HD22 1 1
2 3484 1 1 56 ASN N N 17.771 6.209 6.105 1.00 . A A . 56 ASN N 1 1
2 3485 1 1 56 ASN ND2 N 20.935 7.386 8.145 1.00 . A A . 56 ASN ND2 1 1
2 3486 1 1 56 ASN O O 17.073 9.189 4.324 1.00 . A A . 56 ASN O 1 1
2 3487 1 1 56 ASN OD1 O 18.786 7.447 8.716 1.00 . A A . 56 ASN OD1 1 1
2 3488 1 1 57 ARG C C 17.189 7.570 1.315 1.00 . A A . 57 ARG C 1 1
2 3489 1 1 57 ARG CA C 18.387 7.946 2.202 1.00 . A A . 57 ARG CA 1 1
2 3490 1 1 57 ARG CB C 19.690 7.454 1.555 1.00 . A A . 57 ARG CB 1 1
2 3491 1 1 57 ARG CD C 21.125 5.511 0.810 1.00 . A A . 57 ARG CD 1 1
2 3492 1 1 57 ARG CG C 19.846 5.934 1.530 1.00 . A A . 57 ARG CG 1 1
2 3493 1 1 57 ARG CZ C 22.284 3.434 0.222 1.00 . A A . 57 ARG CZ 1 1
2 3494 1 1 57 ARG H H 18.572 6.522 3.781 1.00 . A A . 57 ARG H 1 1
2 3495 1 1 57 ARG HA H 18.430 9.026 2.264 1.00 . A A . 57 ARG HA 1 1
2 3496 1 1 57 ARG HB2 H 19.728 7.813 0.537 1.00 . A A . 57 ARG HB2 1 1
2 3497 1 1 57 ARG HB3 H 20.525 7.869 2.102 1.00 . A A . 57 ARG HB3 1 1
2 3498 1 1 57 ARG HD2 H 21.065 5.826 -0.222 1.00 . A A . 57 ARG HD2 1 1
2 3499 1 1 57 ARG HD3 H 21.969 5.994 1.283 1.00 . A A . 57 ARG HD3 1 1
2 3500 1 1 57 ARG HE H 20.712 3.539 1.395 1.00 . A A . 57 ARG HE 1 1
2 3501 1 1 57 ARG HG2 H 19.878 5.570 2.548 1.00 . A A . 57 ARG HG2 1 1
2 3502 1 1 57 ARG HG3 H 18.995 5.503 1.020 1.00 . A A . 57 ARG HG3 1 1
2 3503 1 1 57 ARG HH11 H 23.042 5.060 -0.642 1.00 . A A . 57 ARG HH11 1 1
2 3504 1 1 57 ARG HH12 H 23.841 3.571 -1.000 1.00 . A A . 57 ARG HH12 1 1
2 3505 1 1 57 ARG HH21 H 21.765 1.656 0.940 1.00 . A A . 57 ARG HH21 1 1
2 3506 1 1 57 ARG HH22 H 23.133 1.667 -0.123 1.00 . A A . 57 ARG HH22 1 1
2 3507 1 1 57 ARG N N 18.271 7.436 3.579 1.00 . A A . 57 ARG N 1 1
2 3508 1 1 57 ARG NE N 21.326 4.064 0.849 1.00 . A A . 57 ARG NE 1 1
2 3509 1 1 57 ARG NH1 N 23.119 4.072 -0.531 1.00 . A A . 57 ARG NH1 1 1
2 3510 1 1 57 ARG NH2 N 22.404 2.155 0.357 1.00 . A A . 57 ARG NH2 1 1
2 3511 1 1 57 ARG O O 16.537 6.543 1.521 1.00 . A A . 57 ARG O 1 1
2 3512 1 1 58 ASN C C 16.250 7.300 -1.804 1.00 . A A . 58 ASN C 1 1
2 3513 1 1 58 ASN CA C 15.826 8.204 -0.635 1.00 . A A . 58 ASN CA 1 1
2 3514 1 1 58 ASN CB C 15.339 9.551 -1.182 1.00 . A A . 58 ASN CB 1 1
2 3515 1 1 58 ASN CG C 14.806 10.461 -0.092 1.00 . A A . 58 ASN CG 1 1
2 3516 1 1 58 ASN H H 17.496 9.206 0.205 1.00 . A A . 58 ASN H 1 1
2 3517 1 1 58 ASN HA H 15.015 7.728 -0.103 1.00 . A A . 58 ASN HA 1 1
2 3518 1 1 58 ASN HB2 H 16.157 10.053 -1.677 1.00 . A A . 58 ASN HB2 1 1
2 3519 1 1 58 ASN HB3 H 14.546 9.378 -1.897 1.00 . A A . 58 ASN HB3 1 1
2 3520 1 1 58 ASN HD21 H 12.973 9.784 -0.376 1.00 . A A . 58 ASN HD21 1 1
2 3521 1 1 58 ASN HD22 H 13.154 10.989 0.846 1.00 . A A . 58 ASN HD22 1 1
2 3522 1 1 58 ASN N N 16.927 8.414 0.314 1.00 . A A . 58 ASN N 1 1
2 3523 1 1 58 ASN ND2 N 13.516 10.403 0.152 1.00 . A A . 58 ASN ND2 1 1
2 3524 1 1 58 ASN O O 17.300 7.504 -2.413 1.00 . A A . 58 ASN O 1 1
2 3525 1 1 58 ASN OD1 O 15.548 11.215 0.529 1.00 . A A . 58 ASN OD1 1 1
2 3526 1 1 59 ILE C C 14.575 5.410 -4.282 1.00 . A A . 59 ILE C 1 1
2 3527 1 1 59 ILE CA C 15.698 5.381 -3.226 1.00 . A A . 59 ILE CA 1 1
2 3528 1 1 59 ILE CB C 15.872 3.931 -2.704 1.00 . A A . 59 ILE CB 1 1
2 3529 1 1 59 ILE CD1 C 18.400 4.156 -2.312 1.00 . A A . 59 ILE CD1 1 1
2 3530 1 1 59 ILE CG1 C 17.044 3.845 -1.707 1.00 . A A . 59 ILE CG1 1 1
2 3531 1 1 59 ILE CG2 C 16.086 2.963 -3.867 1.00 . A A . 59 ILE CG2 1 1
2 3532 1 1 59 ILE H H 14.606 6.190 -1.592 1.00 . A A . 59 ILE H 1 1
2 3533 1 1 59 ILE HA H 16.625 5.684 -3.697 1.00 . A A . 59 ILE HA 1 1
2 3534 1 1 59 ILE HB H 14.961 3.645 -2.197 1.00 . A A . 59 ILE HB 1 1
2 3535 1 1 59 ILE HD11 H 18.617 3.448 -3.100 1.00 . A A . 59 ILE HD11 1 1
2 3536 1 1 59 ILE HD12 H 19.158 4.085 -1.547 1.00 . A A . 59 ILE HD12 1 1
2 3537 1 1 59 ILE HD13 H 18.394 5.157 -2.720 1.00 . A A . 59 ILE HD13 1 1
2 3538 1 1 59 ILE HG12 H 16.875 4.547 -0.904 1.00 . A A . 59 ILE HG12 1 1
2 3539 1 1 59 ILE HG13 H 17.086 2.845 -1.297 1.00 . A A . 59 ILE HG13 1 1
2 3540 1 1 59 ILE HG21 H 15.215 2.968 -4.507 1.00 . A A . 59 ILE HG21 1 1
2 3541 1 1 59 ILE HG22 H 16.244 1.968 -3.483 1.00 . A A . 59 ILE HG22 1 1
2 3542 1 1 59 ILE HG23 H 16.951 3.270 -4.437 1.00 . A A . 59 ILE HG23 1 1
2 3543 1 1 59 ILE N N 15.423 6.308 -2.120 1.00 . A A . 59 ILE N 1 1
2 3544 1 1 59 ILE O O 13.391 5.356 -3.948 1.00 . A A . 59 ILE O 1 1
2 3545 1 1 60 THR C C 13.870 4.087 -7.291 1.00 . A A . 60 THR C 1 1
2 3546 1 1 60 THR CA C 13.987 5.493 -6.671 1.00 . A A . 60 THR CA 1 1
2 3547 1 1 60 THR CB C 14.400 6.497 -7.778 1.00 . A A . 60 THR CB 1 1
2 3548 1 1 60 THR CG2 C 13.346 6.572 -8.878 1.00 . A A . 60 THR CG2 1 1
2 3549 1 1 60 THR H H 15.913 5.554 -5.763 1.00 . A A . 60 THR H 1 1
2 3550 1 1 60 THR HA H 13.019 5.788 -6.282 1.00 . A A . 60 THR HA 1 1
2 3551 1 1 60 THR HB H 15.331 6.163 -8.216 1.00 . A A . 60 THR HB 1 1
2 3552 1 1 60 THR HG1 H 15.343 7.794 -6.612 1.00 . A A . 60 THR HG1 1 1
2 3553 1 1 60 THR HG21 H 12.407 6.905 -8.456 1.00 . A A . 60 THR HG21 1 1
2 3554 1 1 60 THR HG22 H 13.215 5.595 -9.322 1.00 . A A . 60 THR HG22 1 1
2 3555 1 1 60 THR HG23 H 13.666 7.270 -9.637 1.00 . A A . 60 THR HG23 1 1
2 3556 1 1 60 THR N N 14.956 5.494 -5.558 1.00 . A A . 60 THR N 1 1
2 3557 1 1 60 THR O O 14.852 3.547 -7.803 1.00 . A A . 60 THR O 1 1
2 3558 1 1 60 THR OG1 O 14.594 7.811 -7.221 1.00 . A A . 60 THR OG1 1 1
2 3559 1 1 61 LEU C C 11.423 1.996 -8.832 1.00 . A A . 61 LEU C 1 1
2 3560 1 1 61 LEU CA C 12.476 2.105 -7.705 1.00 . A A . 61 LEU CA 1 1
2 3561 1 1 61 LEU CB C 12.075 1.228 -6.501 1.00 . A A . 61 LEU CB 1 1
2 3562 1 1 61 LEU CD1 C 12.692 -1.013 -7.487 1.00 . A A . 61 LEU CD1 1 1
2 3563 1 1 61 LEU CD2 C 14.384 0.275 -6.152 1.00 . A A . 61 LEU CD2 1 1
2 3564 1 1 61 LEU CG C 12.901 -0.058 -6.317 1.00 . A A . 61 LEU CG 1 1
2 3565 1 1 61 LEU H H 11.902 4.002 -6.906 1.00 . A A . 61 LEU H 1 1
2 3566 1 1 61 LEU HA H 13.421 1.750 -8.091 1.00 . A A . 61 LEU HA 1 1
2 3567 1 1 61 LEU HB2 H 12.171 1.820 -5.601 1.00 . A A . 61 LEU HB2 1 1
2 3568 1 1 61 LEU HB3 H 11.037 0.946 -6.609 1.00 . A A . 61 LEU HB3 1 1
2 3569 1 1 61 LEU HD11 H 11.645 -1.269 -7.561 1.00 . A A . 61 LEU HD11 1 1
2 3570 1 1 61 LEU HD12 H 13.269 -1.911 -7.327 1.00 . A A . 61 LEU HD12 1 1
2 3571 1 1 61 LEU HD13 H 13.012 -0.539 -8.405 1.00 . A A . 61 LEU HD13 1 1
2 3572 1 1 61 LEU HD21 H 14.512 0.931 -5.303 1.00 . A A . 61 LEU HD21 1 1
2 3573 1 1 61 LEU HD22 H 14.749 0.765 -7.043 1.00 . A A . 61 LEU HD22 1 1
2 3574 1 1 61 LEU HD23 H 14.942 -0.635 -5.988 1.00 . A A . 61 LEU HD23 1 1
2 3575 1 1 61 LEU HG H 12.572 -0.561 -5.419 1.00 . A A . 61 LEU HG 1 1
2 3576 1 1 61 LEU N N 12.671 3.497 -7.252 1.00 . A A . 61 LEU N 1 1
2 3577 1 1 61 LEU O O 10.403 2.680 -8.809 1.00 . A A . 61 LEU O 1 1
2 3578 1 1 62 ARG C C 9.679 -0.104 -10.696 1.00 . A A . 62 ARG C 1 1
2 3579 1 1 62 ARG CA C 10.789 0.930 -10.976 1.00 . A A . 62 ARG CA 1 1
2 3580 1 1 62 ARG CB C 11.612 0.490 -12.197 1.00 . A A . 62 ARG CB 1 1
2 3581 1 1 62 ARG CD C 11.930 2.781 -13.202 1.00 . A A . 62 ARG CD 1 1
2 3582 1 1 62 ARG CG C 12.622 1.533 -12.667 1.00 . A A . 62 ARG CG 1 1
2 3583 1 1 62 ARG CZ C 12.595 4.840 -14.333 1.00 . A A . 62 ARG CZ 1 1
2 3584 1 1 62 ARG H H 12.495 0.574 -9.750 1.00 . A A . 62 ARG H 1 1
2 3585 1 1 62 ARG HA H 10.325 1.882 -11.195 1.00 . A A . 62 ARG HA 1 1
2 3586 1 1 62 ARG HB2 H 12.151 -0.413 -11.945 1.00 . A A . 62 ARG HB2 1 1
2 3587 1 1 62 ARG HB3 H 10.937 0.277 -13.015 1.00 . A A . 62 ARG HB3 1 1
2 3588 1 1 62 ARG HD2 H 11.347 2.510 -14.072 1.00 . A A . 62 ARG HD2 1 1
2 3589 1 1 62 ARG HD3 H 11.271 3.165 -12.437 1.00 . A A . 62 ARG HD3 1 1
2 3590 1 1 62 ARG HE H 13.793 3.755 -13.217 1.00 . A A . 62 ARG HE 1 1
2 3591 1 1 62 ARG HG2 H 13.252 1.812 -11.835 1.00 . A A . 62 ARG HG2 1 1
2 3592 1 1 62 ARG HG3 H 13.232 1.105 -13.453 1.00 . A A . 62 ARG HG3 1 1
2 3593 1 1 62 ARG HH11 H 10.721 4.277 -14.701 1.00 . A A . 62 ARG HH11 1 1
2 3594 1 1 62 ARG HH12 H 11.223 5.754 -15.448 1.00 . A A . 62 ARG HH12 1 1
2 3595 1 1 62 ARG HH21 H 14.410 5.638 -14.186 1.00 . A A . 62 ARG HH21 1 1
2 3596 1 1 62 ARG HH22 H 13.277 6.512 -15.157 1.00 . A A . 62 ARG HH22 1 1
2 3597 1 1 62 ARG N N 11.683 1.118 -9.812 1.00 . A A . 62 ARG N 1 1
2 3598 1 1 62 ARG NE N 12.882 3.822 -13.573 1.00 . A A . 62 ARG NE 1 1
2 3599 1 1 62 ARG NH1 N 11.421 4.965 -14.865 1.00 . A A . 62 ARG NH1 1 1
2 3600 1 1 62 ARG NH2 N 13.495 5.731 -14.576 1.00 . A A . 62 ARG NH2 1 1
2 3601 1 1 62 ARG O O 9.690 -0.773 -9.666 1.00 . A A . 62 ARG O 1 1
2 3602 1 1 63 LYS C C 7.938 -2.617 -11.412 1.00 . A A . 63 LYS C 1 1
2 3603 1 1 63 LYS CA C 7.566 -1.128 -11.449 1.00 . A A . 63 LYS CA 1 1
2 3604 1 1 63 LYS CB C 6.565 -0.924 -12.592 1.00 . A A . 63 LYS CB 1 1
2 3605 1 1 63 LYS CD C 4.529 -1.887 -13.762 1.00 . A A . 63 LYS CD 1 1
2 3606 1 1 63 LYS CE C 5.265 -2.776 -14.759 1.00 . A A . 63 LYS CE 1 1
2 3607 1 1 63 LYS CG C 5.290 -1.752 -12.445 1.00 . A A . 63 LYS CG 1 1
2 3608 1 1 63 LYS H H 8.833 0.237 -12.485 1.00 . A A . 63 LYS H 1 1
2 3609 1 1 63 LYS HA H 7.093 -0.858 -10.517 1.00 . A A . 63 LYS HA 1 1
2 3610 1 1 63 LYS HB2 H 6.290 0.120 -12.629 1.00 . A A . 63 LYS HB2 1 1
2 3611 1 1 63 LYS HB3 H 7.042 -1.194 -13.523 1.00 . A A . 63 LYS HB3 1 1
2 3612 1 1 63 LYS HD2 H 3.559 -2.321 -13.563 1.00 . A A . 63 LYS HD2 1 1
2 3613 1 1 63 LYS HD3 H 4.400 -0.905 -14.196 1.00 . A A . 63 LYS HD3 1 1
2 3614 1 1 63 LYS HE2 H 6.179 -2.285 -15.057 1.00 . A A . 63 LYS HE2 1 1
2 3615 1 1 63 LYS HE3 H 5.502 -3.716 -14.280 1.00 . A A . 63 LYS HE3 1 1
2 3616 1 1 63 LYS HG2 H 5.550 -2.739 -12.090 1.00 . A A . 63 LYS HG2 1 1
2 3617 1 1 63 LYS HG3 H 4.649 -1.271 -11.720 1.00 . A A . 63 LYS HG3 1 1
2 3618 1 1 63 LYS HZ1 H 4.960 -3.675 -16.617 1.00 . A A . 63 LYS HZ1 1 1
2 3619 1 1 63 LYS HZ2 H 4.235 -2.154 -16.466 1.00 . A A . 63 LYS HZ2 1 1
2 3620 1 1 63 LYS HZ3 H 3.552 -3.499 -15.702 1.00 . A A . 63 LYS HZ3 1 1
2 3621 1 1 63 LYS N N 8.740 -0.252 -11.639 1.00 . A A . 63 LYS N 1 1
2 3622 1 1 63 LYS NZ N 4.447 -3.043 -15.970 1.00 . A A . 63 LYS NZ 1 1
2 3623 1 1 63 LYS O O 7.738 -3.293 -10.402 1.00 . A A . 63 LYS O 1 1
2 3624 1 1 64 ARG C C 9.852 -4.987 -11.628 1.00 . A A . 64 ARG C 1 1
2 3625 1 1 64 ARG CA C 8.809 -4.540 -12.658 1.00 . A A . 64 ARG CA 1 1
2 3626 1 1 64 ARG CB C 9.297 -4.851 -14.083 1.00 . A A . 64 ARG CB 1 1
2 3627 1 1 64 ARG CD C 11.008 -4.463 -15.903 1.00 . A A . 64 ARG CD 1 1
2 3628 1 1 64 ARG CG C 10.522 -4.048 -14.516 1.00 . A A . 64 ARG CG 1 1
2 3629 1 1 64 ARG CZ C 13.403 -3.974 -16.071 1.00 . A A . 64 ARG CZ 1 1
2 3630 1 1 64 ARG H H 8.720 -2.498 -13.254 1.00 . A A . 64 ARG H 1 1
2 3631 1 1 64 ARG HA H 7.894 -5.089 -12.477 1.00 . A A . 64 ARG HA 1 1
2 3632 1 1 64 ARG HB2 H 9.543 -5.903 -14.145 1.00 . A A . 64 ARG HB2 1 1
2 3633 1 1 64 ARG HB3 H 8.492 -4.643 -14.776 1.00 . A A . 64 ARG HB3 1 1
2 3634 1 1 64 ARG HD2 H 11.285 -5.508 -15.876 1.00 . A A . 64 ARG HD2 1 1
2 3635 1 1 64 ARG HD3 H 10.199 -4.327 -16.608 1.00 . A A . 64 ARG HD3 1 1
2 3636 1 1 64 ARG HE H 11.985 -2.899 -16.922 1.00 . A A . 64 ARG HE 1 1
2 3637 1 1 64 ARG HG2 H 10.267 -2.997 -14.536 1.00 . A A . 64 ARG HG2 1 1
2 3638 1 1 64 ARG HG3 H 11.317 -4.212 -13.803 1.00 . A A . 64 ARG HG3 1 1
2 3639 1 1 64 ARG HH11 H 12.957 -5.517 -14.904 1.00 . A A . 64 ARG HH11 1 1
2 3640 1 1 64 ARG HH12 H 14.638 -5.174 -15.087 1.00 . A A . 64 ARG HH12 1 1
2 3641 1 1 64 ARG HH21 H 14.162 -2.487 -17.152 1.00 . A A . 64 ARG HH21 1 1
2 3642 1 1 64 ARG HH22 H 15.312 -3.490 -16.331 1.00 . A A . 64 ARG HH22 1 1
2 3643 1 1 64 ARG N N 8.502 -3.110 -12.517 1.00 . A A . 64 ARG N 1 1
2 3644 1 1 64 ARG NE N 12.161 -3.679 -16.352 1.00 . A A . 64 ARG NE 1 1
2 3645 1 1 64 ARG NH1 N 13.685 -4.966 -15.299 1.00 . A A . 64 ARG NH1 1 1
2 3646 1 1 64 ARG NH2 N 14.365 -3.263 -16.556 1.00 . A A . 64 ARG NH2 1 1
2 3647 1 1 64 ARG O O 9.974 -6.173 -11.324 1.00 . A A . 64 ARG O 1 1
2 3648 1 1 65 GLU C C 10.976 -4.315 -8.679 1.00 . A A . 65 GLU C 1 1
2 3649 1 1 65 GLU CA C 11.604 -4.275 -10.085 1.00 . A A . 65 GLU CA 1 1
2 3650 1 1 65 GLU CB C 12.686 -3.183 -10.154 1.00 . A A . 65 GLU CB 1 1
2 3651 1 1 65 GLU CD C 13.877 -3.990 -12.271 1.00 . A A . 65 GLU CD 1 1
2 3652 1 1 65 GLU CG C 13.150 -2.846 -11.574 1.00 . A A . 65 GLU CG 1 1
2 3653 1 1 65 GLU H H 10.446 -3.102 -11.404 1.00 . A A . 65 GLU H 1 1
2 3654 1 1 65 GLU HA H 12.057 -5.235 -10.297 1.00 . A A . 65 GLU HA 1 1
2 3655 1 1 65 GLU HB2 H 12.298 -2.279 -9.706 1.00 . A A . 65 GLU HB2 1 1
2 3656 1 1 65 GLU HB3 H 13.547 -3.511 -9.586 1.00 . A A . 65 GLU HB3 1 1
2 3657 1 1 65 GLU HG2 H 12.284 -2.585 -12.165 1.00 . A A . 65 GLU HG2 1 1
2 3658 1 1 65 GLU HG3 H 13.813 -1.991 -11.525 1.00 . A A . 65 GLU HG3 1 1
2 3659 1 1 65 GLU N N 10.589 -4.018 -11.099 1.00 . A A . 65 GLU N 1 1
2 3660 1 1 65 GLU O O 11.127 -5.290 -7.946 1.00 . A A . 65 GLU O 1 1
2 3661 1 1 65 GLU OE1 O 13.215 -4.967 -12.678 1.00 . A A . 65 GLU OE1 1 1
2 3662 1 1 65 GLU OE2 O 15.112 -3.899 -12.441 1.00 . A A . 65 GLU OE2 1 1
2 3663 1 1 66 ALA C C 8.599 -4.197 -6.700 1.00 . A A . 66 ALA C 1 1
2 3664 1 1 66 ALA CA C 9.646 -3.113 -6.989 1.00 . A A . 66 ALA CA 1 1
2 3665 1 1 66 ALA CB C 9.020 -1.730 -6.834 1.00 . A A . 66 ALA CB 1 1
2 3666 1 1 66 ALA H H 10.113 -2.534 -8.978 1.00 . A A . 66 ALA H 1 1
2 3667 1 1 66 ALA HA H 10.441 -3.198 -6.260 1.00 . A A . 66 ALA HA 1 1
2 3668 1 1 66 ALA HB1 H 8.650 -1.612 -5.826 1.00 . A A . 66 ALA HB1 1 1
2 3669 1 1 66 ALA HB2 H 8.200 -1.623 -7.531 1.00 . A A . 66 ALA HB2 1 1
2 3670 1 1 66 ALA HB3 H 9.762 -0.971 -7.034 1.00 . A A . 66 ALA HB3 1 1
2 3671 1 1 66 ALA N N 10.250 -3.249 -8.324 1.00 . A A . 66 ALA N 1 1
2 3672 1 1 66 ALA O O 8.474 -4.665 -5.568 1.00 . A A . 66 ALA O 1 1
2 3673 1 1 67 ASP C C 7.378 -6.994 -7.148 1.00 . A A . 67 ASP C 1 1
2 3674 1 1 67 ASP CA C 6.808 -5.621 -7.559 1.00 . A A . 67 ASP CA 1 1
2 3675 1 1 67 ASP CB C 5.964 -5.745 -8.841 1.00 . A A . 67 ASP CB 1 1
2 3676 1 1 67 ASP CG C 4.726 -4.863 -8.798 1.00 . A A . 67 ASP CG 1 1
2 3677 1 1 67 ASP H H 7.989 -4.196 -8.605 1.00 . A A . 67 ASP H 1 1
2 3678 1 1 67 ASP HA H 6.160 -5.286 -6.760 1.00 . A A . 67 ASP HA 1 1
2 3679 1 1 67 ASP HB2 H 6.566 -5.452 -9.691 1.00 . A A . 67 ASP HB2 1 1
2 3680 1 1 67 ASP HB3 H 5.649 -6.773 -8.969 1.00 . A A . 67 ASP HB3 1 1
2 3681 1 1 67 ASP N N 7.847 -4.598 -7.721 1.00 . A A . 67 ASP N 1 1
2 3682 1 1 67 ASP O O 6.614 -7.909 -6.825 1.00 . A A . 67 ASP O 1 1
2 3683 1 1 67 ASP OD1 O 3.774 -5.221 -8.071 1.00 . A A . 67 ASP OD1 1 1
2 3684 1 1 67 ASP OD2 O 4.698 -3.806 -9.462 1.00 . A A . 67 ASP OD2 1 1
2 3685 1 1 68 LEU C C 9.878 -8.313 -5.286 1.00 . A A . 68 LEU C 1 1
2 3686 1 1 68 LEU CA C 9.362 -8.381 -6.741 1.00 . A A . 68 LEU CA 1 1
2 3687 1 1 68 LEU CB C 10.521 -8.702 -7.700 1.00 . A A . 68 LEU CB 1 1
2 3688 1 1 68 LEU CD1 C 11.340 -9.123 -10.057 1.00 . A A . 68 LEU CD1 1 1
2 3689 1 1 68 LEU CD2 C 9.157 -10.105 -9.291 1.00 . A A . 68 LEU CD2 1 1
2 3690 1 1 68 LEU CG C 10.112 -8.920 -9.168 1.00 . A A . 68 LEU CG 1 1
2 3691 1 1 68 LEU H H 9.259 -6.382 -7.463 1.00 . A A . 68 LEU H 1 1
2 3692 1 1 68 LEU HA H 8.630 -9.176 -6.806 1.00 . A A . 68 LEU HA 1 1
2 3693 1 1 68 LEU HB2 H 11.228 -7.882 -7.661 1.00 . A A . 68 LEU HB2 1 1
2 3694 1 1 68 LEU HB3 H 11.016 -9.597 -7.349 1.00 . A A . 68 LEU HB3 1 1
2 3695 1 1 68 LEU HD11 H 11.987 -8.261 -9.985 1.00 . A A . 68 LEU HD11 1 1
2 3696 1 1 68 LEU HD12 H 11.025 -9.247 -11.083 1.00 . A A . 68 LEU HD12 1 1
2 3697 1 1 68 LEU HD13 H 11.878 -10.005 -9.739 1.00 . A A . 68 LEU HD13 1 1
2 3698 1 1 68 LEU HD21 H 9.637 -11.000 -8.919 1.00 . A A . 68 LEU HD21 1 1
2 3699 1 1 68 LEU HD22 H 8.890 -10.246 -10.329 1.00 . A A . 68 LEU HD22 1 1
2 3700 1 1 68 LEU HD23 H 8.264 -9.911 -8.715 1.00 . A A . 68 LEU HD23 1 1
2 3701 1 1 68 LEU HG H 9.593 -8.038 -9.520 1.00 . A A . 68 LEU HG 1 1
2 3702 1 1 68 LEU N N 8.705 -7.132 -7.157 1.00 . A A . 68 LEU N 1 1
2 3703 1 1 68 LEU O O 10.420 -9.293 -4.766 1.00 . A A . 68 LEU O 1 1
2 3704 1 1 69 ILE C C 8.911 -6.937 -2.296 1.00 . A A . 69 ILE C 1 1
2 3705 1 1 69 ILE CA C 10.134 -6.995 -3.229 1.00 . A A . 69 ILE CA 1 1
2 3706 1 1 69 ILE CB C 11.006 -5.722 -3.013 1.00 . A A . 69 ILE CB 1 1
2 3707 1 1 69 ILE CD1 C 12.311 -5.822 -5.228 1.00 . A A . 69 ILE CD1 1 1
2 3708 1 1 69 ILE CG1 C 12.375 -5.848 -3.715 1.00 . A A . 69 ILE CG1 1 1
2 3709 1 1 69 ILE CG2 C 11.208 -5.449 -1.519 1.00 . A A . 69 ILE CG2 1 1
2 3710 1 1 69 ILE H H 9.322 -6.397 -5.103 1.00 . A A . 69 ILE H 1 1
2 3711 1 1 69 ILE HA H 10.732 -7.858 -2.958 1.00 . A A . 69 ILE HA 1 1
2 3712 1 1 69 ILE HB H 10.473 -4.880 -3.432 1.00 . A A . 69 ILE HB 1 1
2 3713 1 1 69 ILE HD11 H 11.853 -4.900 -5.554 1.00 . A A . 69 ILE HD11 1 1
2 3714 1 1 69 ILE HD12 H 11.727 -6.659 -5.581 1.00 . A A . 69 ILE HD12 1 1
2 3715 1 1 69 ILE HD13 H 13.311 -5.888 -5.629 1.00 . A A . 69 ILE HD13 1 1
2 3716 1 1 69 ILE HG12 H 13.008 -5.030 -3.405 1.00 . A A . 69 ILE HG12 1 1
2 3717 1 1 69 ILE HG13 H 12.837 -6.780 -3.421 1.00 . A A . 69 ILE HG13 1 1
2 3718 1 1 69 ILE HG21 H 11.840 -4.582 -1.393 1.00 . A A . 69 ILE HG21 1 1
2 3719 1 1 69 ILE HG22 H 11.676 -6.306 -1.054 1.00 . A A . 69 ILE HG22 1 1
2 3720 1 1 69 ILE HG23 H 10.251 -5.266 -1.052 1.00 . A A . 69 ILE HG23 1 1
2 3721 1 1 69 ILE N N 9.723 -7.158 -4.634 1.00 . A A . 69 ILE N 1 1
2 3722 1 1 69 ILE O O 8.088 -6.019 -2.375 1.00 . A A . 69 ILE O 1 1
2 3723 1 1 70 GLU C C 7.969 -7.165 0.800 1.00 . A A . 70 GLU C 1 1
2 3724 1 1 70 GLU CA C 7.687 -8.007 -0.460 1.00 . A A . 70 GLU CA 1 1
2 3725 1 1 70 GLU CB C 7.463 -9.473 -0.057 1.00 . A A . 70 GLU CB 1 1
2 3726 1 1 70 GLU CD C 4.967 -9.919 -0.248 1.00 . A A . 70 GLU CD 1 1
2 3727 1 1 70 GLU CG C 6.155 -9.737 0.688 1.00 . A A . 70 GLU CG 1 1
2 3728 1 1 70 GLU H H 9.501 -8.612 -1.383 1.00 . A A . 70 GLU H 1 1
2 3729 1 1 70 GLU HA H 6.797 -7.633 -0.949 1.00 . A A . 70 GLU HA 1 1
2 3730 1 1 70 GLU HB2 H 7.467 -10.082 -0.952 1.00 . A A . 70 GLU HB2 1 1
2 3731 1 1 70 GLU HB3 H 8.282 -9.787 0.576 1.00 . A A . 70 GLU HB3 1 1
2 3732 1 1 70 GLU HG2 H 6.268 -10.634 1.282 1.00 . A A . 70 GLU HG2 1 1
2 3733 1 1 70 GLU HG3 H 5.954 -8.901 1.346 1.00 . A A . 70 GLU HG3 1 1
2 3734 1 1 70 GLU N N 8.805 -7.922 -1.407 1.00 . A A . 70 GLU N 1 1
2 3735 1 1 70 GLU O O 9.048 -7.261 1.388 1.00 . A A . 70 GLU O 1 1
2 3736 1 1 70 GLU OE1 O 4.354 -8.908 -0.646 1.00 . A A . 70 GLU OE1 1 1
2 3737 1 1 70 GLU OE2 O 4.649 -11.079 -0.586 1.00 . A A . 70 GLU OE2 1 1
2 3738 1 1 71 VAL C C 5.949 -5.682 3.381 1.00 . A A . 71 VAL C 1 1
2 3739 1 1 71 VAL CA C 7.147 -5.519 2.426 1.00 . A A . 71 VAL CA 1 1
2 3740 1 1 71 VAL CB C 7.319 -4.012 2.074 1.00 . A A . 71 VAL CB 1 1
2 3741 1 1 71 VAL CG1 C 8.523 -3.799 1.155 1.00 . A A . 71 VAL CG1 1 1
2 3742 1 1 71 VAL CG2 C 6.046 -3.433 1.450 1.00 . A A . 71 VAL CG2 1 1
2 3743 1 1 71 VAL H H 6.162 -6.308 0.712 1.00 . A A . 71 VAL H 1 1
2 3744 1 1 71 VAL HA H 8.041 -5.845 2.944 1.00 . A A . 71 VAL HA 1 1
2 3745 1 1 71 VAL HB H 7.511 -3.475 2.995 1.00 . A A . 71 VAL HB 1 1
2 3746 1 1 71 VAL HG11 H 8.377 -4.346 0.234 1.00 . A A . 71 VAL HG11 1 1
2 3747 1 1 71 VAL HG12 H 9.418 -4.155 1.645 1.00 . A A . 71 VAL HG12 1 1
2 3748 1 1 71 VAL HG13 H 8.630 -2.746 0.935 1.00 . A A . 71 VAL HG13 1 1
2 3749 1 1 71 VAL HG21 H 5.217 -3.565 2.130 1.00 . A A . 71 VAL HG21 1 1
2 3750 1 1 71 VAL HG22 H 5.832 -3.944 0.521 1.00 . A A . 71 VAL HG22 1 1
2 3751 1 1 71 VAL HG23 H 6.179 -2.376 1.253 1.00 . A A . 71 VAL HG23 1 1
2 3752 1 1 71 VAL N N 6.999 -6.350 1.219 1.00 . A A . 71 VAL N 1 1
2 3753 1 1 71 VAL O O 4.999 -6.410 3.088 1.00 . A A . 71 VAL O 1 1
2 3754 1 1 72 GLU C C 4.764 -3.657 6.200 1.00 . A A . 72 GLU C 1 1
2 3755 1 1 72 GLU CA C 4.906 -5.019 5.503 1.00 . A A . 72 GLU CA 1 1
2 3756 1 1 72 GLU CB C 5.119 -6.124 6.547 1.00 . A A . 72 GLU CB 1 1
2 3757 1 1 72 GLU CD C 6.667 -7.191 8.251 1.00 . A A . 72 GLU CD 1 1
2 3758 1 1 72 GLU CG C 6.443 -6.025 7.301 1.00 . A A . 72 GLU CG 1 1
2 3759 1 1 72 GLU H H 6.829 -4.514 4.745 1.00 . A A . 72 GLU H 1 1
2 3760 1 1 72 GLU HA H 3.992 -5.224 4.962 1.00 . A A . 72 GLU HA 1 1
2 3761 1 1 72 GLU HB2 H 4.314 -6.082 7.268 1.00 . A A . 72 GLU HB2 1 1
2 3762 1 1 72 GLU HB3 H 5.087 -7.081 6.047 1.00 . A A . 72 GLU HB3 1 1
2 3763 1 1 72 GLU HG2 H 7.250 -6.002 6.582 1.00 . A A . 72 GLU HG2 1 1
2 3764 1 1 72 GLU HG3 H 6.450 -5.107 7.872 1.00 . A A . 72 GLU HG3 1 1
2 3765 1 1 72 GLU N N 6.012 -5.012 4.533 1.00 . A A . 72 GLU N 1 1
2 3766 1 1 72 GLU O O 5.759 -3.016 6.538 1.00 . A A . 72 GLU O 1 1
2 3767 1 1 72 GLU OE1 O 6.057 -7.208 9.337 1.00 . A A . 72 GLU OE1 1 1
2 3768 1 1 72 GLU OE2 O 7.462 -8.099 7.920 1.00 . A A . 72 GLU OE2 1 1
2 3769 1 1 73 VAL C C 3.570 -1.915 8.538 1.00 . A A . 73 VAL C 1 1
2 3770 1 1 73 VAL CA C 3.242 -1.921 7.034 1.00 . A A . 73 VAL CA 1 1
2 3771 1 1 73 VAL CB C 1.759 -1.513 6.836 1.00 . A A . 73 VAL CB 1 1
2 3772 1 1 73 VAL CG1 C 1.446 -0.189 7.535 1.00 . A A . 73 VAL CG1 1 1
2 3773 1 1 73 VAL CG2 C 1.419 -1.433 5.349 1.00 . A A . 73 VAL CG2 1 1
2 3774 1 1 73 VAL H H 2.769 -3.787 6.137 1.00 . A A . 73 VAL H 1 1
2 3775 1 1 73 VAL HA H 3.861 -1.182 6.542 1.00 . A A . 73 VAL HA 1 1
2 3776 1 1 73 VAL HB H 1.137 -2.280 7.281 1.00 . A A . 73 VAL HB 1 1
2 3777 1 1 73 VAL HG11 H 2.089 0.589 7.146 1.00 . A A . 73 VAL HG11 1 1
2 3778 1 1 73 VAL HG12 H 1.612 -0.292 8.598 1.00 . A A . 73 VAL HG12 1 1
2 3779 1 1 73 VAL HG13 H 0.415 0.078 7.358 1.00 . A A . 73 VAL HG13 1 1
2 3780 1 1 73 VAL HG21 H 2.047 -0.693 4.871 1.00 . A A . 73 VAL HG21 1 1
2 3781 1 1 73 VAL HG22 H 0.382 -1.152 5.230 1.00 . A A . 73 VAL HG22 1 1
2 3782 1 1 73 VAL HG23 H 1.585 -2.396 4.887 1.00 . A A . 73 VAL HG23 1 1
2 3783 1 1 73 VAL N N 3.520 -3.222 6.411 1.00 . A A . 73 VAL N 1 1
2 3784 1 1 73 VAL O O 2.918 -2.592 9.333 1.00 . A A . 73 VAL O 1 1
2 3785 1 1 74 VAL C C 3.937 -0.077 11.068 1.00 . A A . 74 VAL C 1 1
2 3786 1 1 74 VAL CA C 4.957 -0.964 10.326 1.00 . A A . 74 VAL CA 1 1
2 3787 1 1 74 VAL CB C 6.377 -0.342 10.451 1.00 . A A . 74 VAL CB 1 1
2 3788 1 1 74 VAL CG1 C 6.799 -0.206 11.912 1.00 . A A . 74 VAL CG1 1 1
2 3789 1 1 74 VAL CG2 C 7.398 -1.172 9.676 1.00 . A A . 74 VAL CG2 1 1
2 3790 1 1 74 VAL H H 5.080 -0.642 8.228 1.00 . A A . 74 VAL H 1 1
2 3791 1 1 74 VAL HA H 4.970 -1.944 10.785 1.00 . A A . 74 VAL HA 1 1
2 3792 1 1 74 VAL HB H 6.350 0.648 10.016 1.00 . A A . 74 VAL HB 1 1
2 3793 1 1 74 VAL HG11 H 7.779 0.250 11.966 1.00 . A A . 74 VAL HG11 1 1
2 3794 1 1 74 VAL HG12 H 6.834 -1.184 12.373 1.00 . A A . 74 VAL HG12 1 1
2 3795 1 1 74 VAL HG13 H 6.088 0.413 12.439 1.00 . A A . 74 VAL HG13 1 1
2 3796 1 1 74 VAL HG21 H 8.372 -0.709 9.753 1.00 . A A . 74 VAL HG21 1 1
2 3797 1 1 74 VAL HG22 H 7.108 -1.224 8.637 1.00 . A A . 74 VAL HG22 1 1
2 3798 1 1 74 VAL HG23 H 7.442 -2.171 10.087 1.00 . A A . 74 VAL HG23 1 1
2 3799 1 1 74 VAL N N 4.577 -1.128 8.917 1.00 . A A . 74 VAL N 1 1
2 3800 1 1 74 VAL O O 3.809 -0.137 12.292 1.00 . A A . 74 VAL O 1 1
2 3801 1 1 75 GLY C C 0.917 0.860 11.384 1.00 . A A . 75 GLY C 1 1
2 3802 1 1 75 GLY CA C 2.170 1.598 10.894 1.00 . A A . 75 GLY CA 1 1
2 3803 1 1 75 GLY H H 3.336 0.733 9.339 1.00 . A A . 75 GLY H 1 1
2 3804 1 1 75 GLY HA2 H 2.607 2.125 11.729 1.00 . A A . 75 GLY HA2 1 1
2 3805 1 1 75 GLY HA3 H 1.874 2.324 10.150 1.00 . A A . 75 GLY HA3 1 1
2 3806 1 1 75 GLY N N 3.189 0.724 10.309 1.00 . A A . 75 GLY N 1 1
2 3807 1 1 75 GLY O O -0.159 1.450 11.472 1.00 . A A . 75 GLY O 1 1
2 3808 1 1 76 GLY C C -1.130 -1.510 11.166 1.00 . A A . 76 GLY C 1 1
2 3809 1 1 76 GLY CA C -0.070 -1.205 12.222 1.00 . A A . 76 GLY CA 1 1
2 3810 1 1 76 GLY H H 1.927 -0.856 11.607 1.00 . A A . 76 GLY H 1 1
2 3811 1 1 76 GLY HA2 H 0.308 -2.138 12.613 1.00 . A A . 76 GLY HA2 1 1
2 3812 1 1 76 GLY HA3 H -0.533 -0.655 13.030 1.00 . A A . 76 GLY HA3 1 1
2 3813 1 1 76 GLY N N 1.054 -0.428 11.709 1.00 . A A . 76 GLY N 1 1
2 3814 1 1 76 GLY O O -1.148 -2.601 10.589 1.00 . A A . 76 GLY O 1 1
2 3815 1 1 77 GLU C C -2.727 -0.190 8.557 1.00 . A A . 77 GLU C 1 1
2 3816 1 1 77 GLU CA C -3.110 -0.697 9.958 1.00 . A A . 77 GLU CA 1 1
2 3817 1 1 77 GLU CB C -4.353 0.038 10.490 1.00 . A A . 77 GLU CB 1 1
2 3818 1 1 77 GLU CD C -5.146 2.057 11.805 1.00 . A A . 77 GLU CD 1 1
2 3819 1 1 77 GLU CG C -4.116 1.509 10.829 1.00 . A A . 77 GLU CG 1 1
2 3820 1 1 77 GLU H H -1.887 0.324 11.363 1.00 . A A . 77 GLU H 1 1
2 3821 1 1 77 GLU HA H -3.336 -1.754 9.889 1.00 . A A . 77 GLU HA 1 1
2 3822 1 1 77 GLU HB2 H -5.136 -0.015 9.746 1.00 . A A . 77 GLU HB2 1 1
2 3823 1 1 77 GLU HB3 H -4.692 -0.465 11.385 1.00 . A A . 77 GLU HB3 1 1
2 3824 1 1 77 GLU HG2 H -3.135 1.612 11.273 1.00 . A A . 77 GLU HG2 1 1
2 3825 1 1 77 GLU HG3 H -4.156 2.088 9.917 1.00 . A A . 77 GLU HG3 1 1
2 3826 1 1 77 GLU N N -2.001 -0.539 10.910 1.00 . A A . 77 GLU N 1 1
2 3827 1 1 77 GLU O O -1.787 0.596 8.403 1.00 . A A . 77 GLU O 1 1
2 3828 1 1 77 GLU OE1 O -5.107 1.664 12.991 1.00 . A A . 77 GLU OE1 1 1
2 3829 1 1 77 GLU OE2 O -5.990 2.878 11.403 1.00 . A A . 77 GLU OE2 1 1
2 3830 1 1 78 LEU C C -4.376 -0.074 5.282 1.00 . A A . 78 LEU C 1 1
2 3831 1 1 78 LEU CA C -3.121 -0.315 6.144 1.00 . A A . 78 LEU CA 1 1
2 3832 1 1 78 LEU CB C -2.259 -1.441 5.526 1.00 . A A . 78 LEU CB 1 1
2 3833 1 1 78 LEU CD1 C -2.014 -3.743 4.511 1.00 . A A . 78 LEU CD1 1 1
2 3834 1 1 78 LEU CD2 C -3.456 -3.457 6.531 1.00 . A A . 78 LEU CD2 1 1
2 3835 1 1 78 LEU CG C -2.959 -2.795 5.248 1.00 . A A . 78 LEU CG 1 1
2 3836 1 1 78 LEU H H -4.256 -1.183 7.720 1.00 . A A . 78 LEU H 1 1
2 3837 1 1 78 LEU HA H -2.538 0.596 6.155 1.00 . A A . 78 LEU HA 1 1
2 3838 1 1 78 LEU HB2 H -1.862 -1.075 4.590 1.00 . A A . 78 LEU HB2 1 1
2 3839 1 1 78 LEU HB3 H -1.427 -1.626 6.191 1.00 . A A . 78 LEU HB3 1 1
2 3840 1 1 78 LEU HD11 H -2.524 -4.673 4.305 1.00 . A A . 78 LEU HD11 1 1
2 3841 1 1 78 LEU HD12 H -1.145 -3.937 5.124 1.00 . A A . 78 LEU HD12 1 1
2 3842 1 1 78 LEU HD13 H -1.702 -3.293 3.580 1.00 . A A . 78 LEU HD13 1 1
2 3843 1 1 78 LEU HD21 H -4.216 -2.839 6.986 1.00 . A A . 78 LEU HD21 1 1
2 3844 1 1 78 LEU HD22 H -2.631 -3.581 7.218 1.00 . A A . 78 LEU HD22 1 1
2 3845 1 1 78 LEU HD23 H -3.875 -4.427 6.296 1.00 . A A . 78 LEU HD23 1 1
2 3846 1 1 78 LEU HG H -3.815 -2.622 4.607 1.00 . A A . 78 LEU HG 1 1
2 3847 1 1 78 LEU N N -3.461 -0.635 7.536 1.00 . A A . 78 LEU N 1 1
2 3848 1 1 78 LEU O O -5.413 -0.710 5.485 1.00 . A A . 78 LEU O 1 1
2 3849 1 1 79 PRO C C -5.755 -0.119 2.512 1.00 . A A . 79 PRO C 1 1
2 3850 1 1 79 PRO CA C -5.406 1.115 3.366 1.00 . A A . 79 PRO CA 1 1
2 3851 1 1 79 PRO CB C -4.882 2.264 2.485 1.00 . A A . 79 PRO CB 1 1
2 3852 1 1 79 PRO CD C -3.177 1.786 4.098 1.00 . A A . 79 PRO CD 1 1
2 3853 1 1 79 PRO CG C -3.406 2.274 2.693 1.00 . A A . 79 PRO CG 1 1
2 3854 1 1 79 PRO HA H -6.296 1.440 3.882 1.00 . A A . 79 PRO HA 1 1
2 3855 1 1 79 PRO HB2 H -5.134 2.078 1.449 1.00 . A A . 79 PRO HB2 1 1
2 3856 1 1 79 PRO HB3 H -5.329 3.195 2.804 1.00 . A A . 79 PRO HB3 1 1
2 3857 1 1 79 PRO HD2 H -2.235 1.263 4.168 1.00 . A A . 79 PRO HD2 1 1
2 3858 1 1 79 PRO HD3 H -3.207 2.608 4.798 1.00 . A A . 79 PRO HD3 1 1
2 3859 1 1 79 PRO HG2 H -2.931 1.610 1.984 1.00 . A A . 79 PRO HG2 1 1
2 3860 1 1 79 PRO HG3 H -3.024 3.279 2.579 1.00 . A A . 79 PRO HG3 1 1
2 3861 1 1 79 PRO N N -4.307 0.868 4.318 1.00 . A A . 79 PRO N 1 1
2 3862 1 1 79 PRO O O -4.923 -1.004 2.297 1.00 . A A . 79 PRO O 1 1
2 3863 1 1 80 LEU C C -6.620 -1.624 0.038 1.00 . A A . 80 LEU C 1 1
2 3864 1 1 80 LEU CA C -7.513 -1.298 1.253 1.00 . A A . 80 LEU CA 1 1
2 3865 1 1 80 LEU CB C -8.965 -0.991 0.818 1.00 . A A . 80 LEU CB 1 1
2 3866 1 1 80 LEU CD1 C -9.438 -2.585 -1.111 1.00 . A A . 80 LEU CD1 1 1
2 3867 1 1 80 LEU CD2 C -9.696 -3.374 1.263 1.00 . A A . 80 LEU CD2 1 1
2 3868 1 1 80 LEU CG C -9.816 -2.182 0.313 1.00 . A A . 80 LEU CG 1 1
2 3869 1 1 80 LEU H H -7.574 0.623 2.151 1.00 . A A . 80 LEU H 1 1
2 3870 1 1 80 LEU HA H -7.521 -2.151 1.915 1.00 . A A . 80 LEU HA 1 1
2 3871 1 1 80 LEU HB2 H -9.478 -0.558 1.665 1.00 . A A . 80 LEU HB2 1 1
2 3872 1 1 80 LEU HB3 H -8.931 -0.247 0.032 1.00 . A A . 80 LEU HB3 1 1
2 3873 1 1 80 LEU HD11 H -10.063 -3.406 -1.431 1.00 . A A . 80 LEU HD11 1 1
2 3874 1 1 80 LEU HD12 H -8.402 -2.892 -1.139 1.00 . A A . 80 LEU HD12 1 1
2 3875 1 1 80 LEU HD13 H -9.582 -1.745 -1.775 1.00 . A A . 80 LEU HD13 1 1
2 3876 1 1 80 LEU HD21 H -8.671 -3.719 1.285 1.00 . A A . 80 LEU HD21 1 1
2 3877 1 1 80 LEU HD22 H -10.335 -4.175 0.921 1.00 . A A . 80 LEU HD22 1 1
2 3878 1 1 80 LEU HD23 H -9.996 -3.077 2.258 1.00 . A A . 80 LEU HD23 1 1
2 3879 1 1 80 LEU HG H -10.857 -1.882 0.295 1.00 . A A . 80 LEU HG 1 1
2 3880 1 1 80 LEU N N -6.991 -0.153 2.011 1.00 . A A . 80 LEU N 1 1
2 3881 1 1 80 LEU O O -6.442 -2.788 -0.318 1.00 . A A . 80 LEU O 1 1
2 3882 1 1 81 ILE C C -3.935 -1.659 -1.390 1.00 . A A . 81 ILE C 1 1
2 3883 1 1 81 ILE CA C -5.147 -0.768 -1.732 1.00 . A A . 81 ILE CA 1 1
2 3884 1 1 81 ILE CB C -4.641 0.604 -2.259 1.00 . A A . 81 ILE CB 1 1
2 3885 1 1 81 ILE CD1 C -4.723 -0.121 -4.714 1.00 . A A . 81 ILE CD1 1 1
2 3886 1 1 81 ILE CG1 C -3.878 0.438 -3.588 1.00 . A A . 81 ILE CG1 1 1
2 3887 1 1 81 ILE CG2 C -3.762 1.292 -1.216 1.00 . A A . 81 ILE CG2 1 1
2 3888 1 1 81 ILE H H -6.222 0.315 -0.247 1.00 . A A . 81 ILE H 1 1
2 3889 1 1 81 ILE HA H -5.717 -1.243 -2.519 1.00 . A A . 81 ILE HA 1 1
2 3890 1 1 81 ILE HB H -5.503 1.233 -2.428 1.00 . A A . 81 ILE HB 1 1
2 3891 1 1 81 ILE HD11 H -5.090 -1.100 -4.440 1.00 . A A . 81 ILE HD11 1 1
2 3892 1 1 81 ILE HD12 H -4.120 -0.201 -5.607 1.00 . A A . 81 ILE HD12 1 1
2 3893 1 1 81 ILE HD13 H -5.557 0.538 -4.900 1.00 . A A . 81 ILE HD13 1 1
2 3894 1 1 81 ILE HG12 H -3.505 1.401 -3.906 1.00 . A A . 81 ILE HG12 1 1
2 3895 1 1 81 ILE HG13 H -3.043 -0.231 -3.438 1.00 . A A . 81 ILE HG13 1 1
2 3896 1 1 81 ILE HG21 H -4.330 1.442 -0.308 1.00 . A A . 81 ILE HG21 1 1
2 3897 1 1 81 ILE HG22 H -3.434 2.248 -1.595 1.00 . A A . 81 ILE HG22 1 1
2 3898 1 1 81 ILE HG23 H -2.901 0.675 -1.004 1.00 . A A . 81 ILE HG23 1 1
2 3899 1 1 81 ILE N N -6.041 -0.590 -0.575 1.00 . A A . 81 ILE N 1 1
2 3900 1 1 81 ILE O O -3.337 -2.279 -2.270 1.00 . A A . 81 ILE O 1 1
2 3901 1 1 82 LEU C C -2.838 -3.949 0.734 1.00 . A A . 82 LEU C 1 1
2 3902 1 1 82 LEU CA C -2.432 -2.517 0.345 1.00 . A A . 82 LEU CA 1 1
2 3903 1 1 82 LEU CB C -1.737 -1.833 1.531 1.00 . A A . 82 LEU CB 1 1
2 3904 1 1 82 LEU CD1 C -0.447 0.118 2.474 1.00 . A A . 82 LEU CD1 1 1
2 3905 1 1 82 LEU CD2 C -0.259 -0.449 0.038 1.00 . A A . 82 LEU CD2 1 1
2 3906 1 1 82 LEU CG C -1.180 -0.429 1.252 1.00 . A A . 82 LEU CG 1 1
2 3907 1 1 82 LEU H H -4.103 -1.218 0.558 1.00 . A A . 82 LEU H 1 1
2 3908 1 1 82 LEU HA H -1.732 -2.575 -0.477 1.00 . A A . 82 LEU HA 1 1
2 3909 1 1 82 LEU HB2 H -2.446 -1.759 2.344 1.00 . A A . 82 LEU HB2 1 1
2 3910 1 1 82 LEU HB3 H -0.916 -2.462 1.851 1.00 . A A . 82 LEU HB3 1 1
2 3911 1 1 82 LEU HD11 H 0.403 -0.511 2.699 1.00 . A A . 82 LEU HD11 1 1
2 3912 1 1 82 LEU HD12 H -1.117 0.128 3.320 1.00 . A A . 82 LEU HD12 1 1
2 3913 1 1 82 LEU HD13 H -0.109 1.124 2.273 1.00 . A A . 82 LEU HD13 1 1
2 3914 1 1 82 LEU HD21 H 0.122 0.546 -0.141 1.00 . A A . 82 LEU HD21 1 1
2 3915 1 1 82 LEU HD22 H -0.812 -0.782 -0.828 1.00 . A A . 82 LEU HD22 1 1
2 3916 1 1 82 LEU HD23 H 0.566 -1.123 0.219 1.00 . A A . 82 LEU HD23 1 1
2 3917 1 1 82 LEU HG H -2.002 0.239 1.033 1.00 . A A . 82 LEU HG 1 1
2 3918 1 1 82 LEU N N -3.580 -1.719 -0.105 1.00 . A A . 82 LEU N 1 1
2 3919 1 1 82 LEU O O -1.975 -4.808 0.920 1.00 . A A . 82 LEU O 1 1
2 3920 1 1 83 ALA C C -4.128 -6.686 0.442 1.00 . A A . 83 ALA C 1 1
2 3921 1 1 83 ALA CA C -4.668 -5.502 1.267 1.00 . A A . 83 ALA CA 1 1
2 3922 1 1 83 ALA CB C -6.193 -5.488 1.233 1.00 . A A . 83 ALA CB 1 1
2 3923 1 1 83 ALA H H -4.775 -3.500 0.563 1.00 . A A . 83 ALA H 1 1
2 3924 1 1 83 ALA HA H -4.365 -5.634 2.298 1.00 . A A . 83 ALA HA 1 1
2 3925 1 1 83 ALA HB1 H -6.560 -4.667 1.830 1.00 . A A . 83 ALA HB1 1 1
2 3926 1 1 83 ALA HB2 H -6.573 -6.418 1.631 1.00 . A A . 83 ALA HB2 1 1
2 3927 1 1 83 ALA HB3 H -6.531 -5.370 0.213 1.00 . A A . 83 ALA HB3 1 1
2 3928 1 1 83 ALA N N -4.143 -4.203 0.817 1.00 . A A . 83 ALA N 1 1
2 3929 1 1 83 ALA O O -4.111 -6.651 -0.791 1.00 . A A . 83 ALA O 1 1
2 3930 1 1 84 ASP C C -4.284 -9.972 0.208 1.00 . A A . 84 ASP C 1 1
2 3931 1 1 84 ASP CA C -3.168 -8.948 0.497 1.00 . A A . 84 ASP CA 1 1
2 3932 1 1 84 ASP CB C -2.089 -9.588 1.379 1.00 . A A . 84 ASP CB 1 1
2 3933 1 1 84 ASP CG C -0.783 -8.818 1.351 1.00 . A A . 84 ASP CG 1 1
2 3934 1 1 84 ASP H H -3.688 -7.682 2.118 1.00 . A A . 84 ASP H 1 1
2 3935 1 1 84 ASP HA H -2.718 -8.658 -0.443 1.00 . A A . 84 ASP HA 1 1
2 3936 1 1 84 ASP HB2 H -2.446 -9.617 2.402 1.00 . A A . 84 ASP HB2 1 1
2 3937 1 1 84 ASP HB3 H -1.901 -10.597 1.038 1.00 . A A . 84 ASP HB3 1 1
2 3938 1 1 84 ASP N N -3.682 -7.733 1.140 1.00 . A A . 84 ASP N 1 1
2 3939 1 1 84 ASP O O -4.722 -10.117 -0.933 1.00 . A A . 84 ASP O 1 1
2 3940 1 1 84 ASP OD1 O -0.204 -8.668 0.255 1.00 . A A . 84 ASP OD1 1 1
2 3941 1 1 84 ASP OD2 O -0.317 -8.375 2.424 1.00 . A A . 84 ASP OD2 1 1
2 3942 1 1 85 ASP C C -6.633 -11.885 2.336 1.00 . A A . 85 ASP C 1 1
2 3943 1 1 85 ASP CA C -5.747 -11.735 1.083 1.00 . A A . 85 ASP CA 1 1
2 3944 1 1 85 ASP CB C -5.045 -13.069 0.780 1.00 . A A . 85 ASP CB 1 1
2 3945 1 1 85 ASP CG C -4.204 -13.557 1.951 1.00 . A A . 85 ASP CG 1 1
2 3946 1 1 85 ASP H H -4.397 -10.484 2.145 1.00 . A A . 85 ASP H 1 1
2 3947 1 1 85 ASP HA H -6.375 -11.471 0.245 1.00 . A A . 85 ASP HA 1 1
2 3948 1 1 85 ASP HB2 H -5.791 -13.819 0.553 1.00 . A A . 85 ASP HB2 1 1
2 3949 1 1 85 ASP HB3 H -4.400 -12.944 -0.078 1.00 . A A . 85 ASP HB3 1 1
2 3950 1 1 85 ASP N N -4.744 -10.674 1.248 1.00 . A A . 85 ASP N 1 1
2 3951 1 1 85 ASP O O -6.284 -11.416 3.420 1.00 . A A . 85 ASP O 1 1
2 3952 1 1 85 ASP OD1 O -3.192 -12.903 2.287 1.00 . A A . 85 ASP OD1 1 1
2 3953 1 1 85 ASP OD2 O -4.560 -14.585 2.564 1.00 . A A . 85 ASP OD2 1 1
2 3954 1 1 86 GLY C C -9.603 -11.681 3.666 1.00 . A A . 86 GLY C 1 1
2 3955 1 1 86 GLY CA C -8.653 -12.825 3.312 1.00 . A A . 86 GLY CA 1 1
2 3956 1 1 86 GLY H H -8.033 -12.847 1.281 1.00 . A A . 86 GLY H 1 1
2 3957 1 1 86 GLY HA2 H -9.244 -13.697 3.081 1.00 . A A . 86 GLY HA2 1 1
2 3958 1 1 86 GLY HA3 H -8.039 -13.046 4.176 1.00 . A A . 86 GLY HA3 1 1
2 3959 1 1 86 GLY N N -7.777 -12.545 2.177 1.00 . A A . 86 GLY N 1 1
2 3960 1 1 86 GLY O O -9.835 -10.775 2.866 1.00 . A A . 86 GLY O 1 1
2 3961 1 1 87 THR C C -10.430 -9.595 6.125 1.00 . A A . 87 THR C 1 1
2 3962 1 1 87 THR CA C -11.122 -10.723 5.341 1.00 . A A . 87 THR CA 1 1
2 3963 1 1 87 THR CB C -12.212 -11.350 6.250 1.00 . A A . 87 THR CB 1 1
2 3964 1 1 87 THR CG2 C -13.303 -10.338 6.586 1.00 . A A . 87 THR CG2 1 1
2 3965 1 1 87 THR H H -9.947 -12.492 5.462 1.00 . A A . 87 THR H 1 1
2 3966 1 1 87 THR HA H -11.609 -10.301 4.472 1.00 . A A . 87 THR HA 1 1
2 3967 1 1 87 THR HB H -11.749 -11.674 7.171 1.00 . A A . 87 THR HB 1 1
2 3968 1 1 87 THR HG1 H -12.949 -13.187 6.260 1.00 . A A . 87 THR HG1 1 1
2 3969 1 1 87 THR HG21 H -12.868 -9.493 7.101 1.00 . A A . 87 THR HG21 1 1
2 3970 1 1 87 THR HG22 H -14.043 -10.803 7.222 1.00 . A A . 87 THR HG22 1 1
2 3971 1 1 87 THR HG23 H -13.776 -9.999 5.675 1.00 . A A . 87 THR HG23 1 1
2 3972 1 1 87 THR N N -10.165 -11.739 4.875 1.00 . A A . 87 THR N 1 1
2 3973 1 1 87 THR O O -9.563 -9.845 6.971 1.00 . A A . 87 THR O 1 1
2 3974 1 1 87 THR OG1 O -12.804 -12.490 5.608 1.00 . A A . 87 THR OG1 1 1
2 3975 1 1 88 TYR C C -11.454 -6.392 7.220 1.00 . A A . 88 TYR C 1 1
2 3976 1 1 88 TYR CA C -10.307 -7.186 6.576 1.00 . A A . 88 TYR CA 1 1
2 3977 1 1 88 TYR CB C -9.509 -6.270 5.638 1.00 . A A . 88 TYR CB 1 1
2 3978 1 1 88 TYR CD1 C -8.482 -7.820 3.923 1.00 . A A . 88 TYR CD1 1 1
2 3979 1 1 88 TYR CD2 C -7.017 -6.684 5.424 1.00 . A A . 88 TYR CD2 1 1
2 3980 1 1 88 TYR CE1 C -7.400 -8.428 3.322 1.00 . A A . 88 TYR CE1 1 1
2 3981 1 1 88 TYR CE2 C -5.930 -7.290 4.824 1.00 . A A . 88 TYR CE2 1 1
2 3982 1 1 88 TYR CG C -8.313 -6.938 4.985 1.00 . A A . 88 TYR CG 1 1
2 3983 1 1 88 TYR CZ C -6.128 -8.161 3.777 1.00 . A A . 88 TYR CZ 1 1
2 3984 1 1 88 TYR H H -11.476 -8.213 5.122 1.00 . A A . 88 TYR H 1 1
2 3985 1 1 88 TYR HA H -9.653 -7.543 7.361 1.00 . A A . 88 TYR HA 1 1
2 3986 1 1 88 TYR HB2 H -10.159 -5.920 4.851 1.00 . A A . 88 TYR HB2 1 1
2 3987 1 1 88 TYR HB3 H -9.150 -5.418 6.200 1.00 . A A . 88 TYR HB3 1 1
2 3988 1 1 88 TYR HD1 H -9.482 -8.031 3.570 1.00 . A A . 88 TYR HD1 1 1
2 3989 1 1 88 TYR HD2 H -6.864 -6.001 6.246 1.00 . A A . 88 TYR HD2 1 1
2 3990 1 1 88 TYR HE1 H -7.555 -9.110 2.497 1.00 . A A . 88 TYR HE1 1 1
2 3991 1 1 88 TYR HE2 H -4.931 -7.082 5.182 1.00 . A A . 88 TYR HE2 1 1
2 3992 1 1 88 TYR HH H -5.220 -8.849 2.232 1.00 . A A . 88 TYR HH 1 1
2 3993 1 1 88 TYR N N -10.824 -8.353 5.845 1.00 . A A . 88 TYR N 1 1
2 3994 1 1 88 TYR O O -12.598 -6.482 6.788 1.00 . A A . 88 TYR O 1 1
2 3995 1 1 88 TYR OH O -5.048 -8.763 3.177 1.00 . A A . 88 TYR OH 1 1
2 3996 1 1 89 GLU C C -11.792 -3.291 8.787 1.00 . A A . 89 GLU C 1 1
2 3997 1 1 89 GLU CA C -12.126 -4.782 8.945 1.00 . A A . 89 GLU CA 1 1
2 3998 1 1 89 GLU CB C -12.158 -5.143 10.437 1.00 . A A . 89 GLU CB 1 1
2 3999 1 1 89 GLU CD C -13.018 -4.525 12.740 1.00 . A A . 89 GLU CD 1 1
2 4000 1 1 89 GLU CG C -13.194 -4.362 11.239 1.00 . A A . 89 GLU CG 1 1
2 4001 1 1 89 GLU H H -10.210 -5.601 8.559 1.00 . A A . 89 GLU H 1 1
2 4002 1 1 89 GLU HA H -13.099 -4.975 8.513 1.00 . A A . 89 GLU HA 1 1
2 4003 1 1 89 GLU HB2 H -12.376 -6.198 10.537 1.00 . A A . 89 GLU HB2 1 1
2 4004 1 1 89 GLU HB3 H -11.183 -4.948 10.863 1.00 . A A . 89 GLU HB3 1 1
2 4005 1 1 89 GLU HG2 H -13.106 -3.313 10.991 1.00 . A A . 89 GLU HG2 1 1
2 4006 1 1 89 GLU HG3 H -14.182 -4.711 10.965 1.00 . A A . 89 GLU HG3 1 1
2 4007 1 1 89 GLU N N -11.136 -5.616 8.250 1.00 . A A . 89 GLU N 1 1
2 4008 1 1 89 GLU O O -10.681 -2.863 9.100 1.00 . A A . 89 GLU O 1 1
2 4009 1 1 89 GLU OE1 O -13.339 -5.609 13.273 1.00 . A A . 89 GLU OE1 1 1
2 4010 1 1 89 GLU OE2 O -12.556 -3.566 13.396 1.00 . A A . 89 GLU OE2 1 1
2 4011 1 1 90 ILE C C -12.481 -0.315 9.476 1.00 . A A . 90 ILE C 1 1
2 4012 1 1 90 ILE CA C -12.537 -1.056 8.131 1.00 . A A . 90 ILE CA 1 1
2 4013 1 1 90 ILE CB C -13.631 -0.412 7.238 1.00 . A A . 90 ILE CB 1 1
2 4014 1 1 90 ILE CD1 C -14.437 1.825 6.302 1.00 . A A . 90 ILE CD1 1 1
2 4015 1 1 90 ILE CG1 C -13.385 1.103 7.107 1.00 . A A . 90 ILE CG1 1 1
2 4016 1 1 90 ILE CG2 C -15.030 -0.692 7.791 1.00 . A A . 90 ILE CG2 1 1
2 4017 1 1 90 ILE H H -13.624 -2.890 8.087 1.00 . A A . 90 ILE H 1 1
2 4018 1 1 90 ILE HA H -11.585 -0.931 7.631 1.00 . A A . 90 ILE HA 1 1
2 4019 1 1 90 ILE HB H -13.568 -0.862 6.256 1.00 . A A . 90 ILE HB 1 1
2 4020 1 1 90 ILE HD11 H -15.403 1.694 6.767 1.00 . A A . 90 ILE HD11 1 1
2 4021 1 1 90 ILE HD12 H -14.464 1.423 5.299 1.00 . A A . 90 ILE HD12 1 1
2 4022 1 1 90 ILE HD13 H -14.199 2.878 6.260 1.00 . A A . 90 ILE HD13 1 1
2 4023 1 1 90 ILE HG12 H -13.361 1.547 8.092 1.00 . A A . 90 ILE HG12 1 1
2 4024 1 1 90 ILE HG13 H -12.431 1.266 6.625 1.00 . A A . 90 ILE HG13 1 1
2 4025 1 1 90 ILE HG21 H -15.133 -0.240 8.767 1.00 . A A . 90 ILE HG21 1 1
2 4026 1 1 90 ILE HG22 H -15.179 -1.759 7.872 1.00 . A A . 90 ILE HG22 1 1
2 4027 1 1 90 ILE HG23 H -15.773 -0.278 7.123 1.00 . A A . 90 ILE HG23 1 1
2 4028 1 1 90 ILE N N -12.753 -2.499 8.313 1.00 . A A . 90 ILE N 1 1
2 4029 1 1 90 ILE O O -13.335 -0.508 10.346 1.00 . A A . 90 ILE O 1 1
2 4030 1 1 91 THR C C -11.523 2.826 10.669 1.00 . A A . 91 THR C 1 1
2 4031 1 1 91 THR CA C -11.305 1.315 10.879 1.00 . A A . 91 THR CA 1 1
2 4032 1 1 91 THR CB C -9.913 1.073 11.522 1.00 . A A . 91 THR CB 1 1
2 4033 1 1 91 THR CG2 C -8.780 1.328 10.531 1.00 . A A . 91 THR CG2 1 1
2 4034 1 1 91 THR H H -10.821 0.651 8.913 1.00 . A A . 91 THR H 1 1
2 4035 1 1 91 THR HA H -12.052 0.966 11.582 1.00 . A A . 91 THR HA 1 1
2 4036 1 1 91 THR HB H -9.861 0.039 11.838 1.00 . A A . 91 THR HB 1 1
2 4037 1 1 91 THR HG1 H -10.466 1.758 13.295 1.00 . A A . 91 THR HG1 1 1
2 4038 1 1 91 THR HG21 H -7.831 1.144 11.013 1.00 . A A . 91 THR HG21 1 1
2 4039 1 1 91 THR HG22 H -8.818 2.355 10.194 1.00 . A A . 91 THR HG22 1 1
2 4040 1 1 91 THR HG23 H -8.885 0.667 9.681 1.00 . A A . 91 THR HG23 1 1
2 4041 1 1 91 THR N N -11.473 0.541 9.640 1.00 . A A . 91 THR N 1 1
2 4042 1 1 91 THR O O -12.181 3.475 11.482 1.00 . A A . 91 THR O 1 1
2 4043 1 1 91 THR OG1 O -9.742 1.911 12.677 1.00 . A A . 91 THR OG1 1 1
2 4044 1 1 92 LYS C C -11.133 5.159 7.808 1.00 . A A . 92 LYS C 1 1
2 4045 1 1 92 LYS CA C -11.113 4.831 9.315 1.00 . A A . 92 LYS CA 1 1
2 4046 1 1 92 LYS CB C -9.967 5.591 9.998 1.00 . A A . 92 LYS CB 1 1
2 4047 1 1 92 LYS CD C -7.475 5.966 10.224 1.00 . A A . 92 LYS CD 1 1
2 4048 1 1 92 LYS CE C -6.090 5.605 9.698 1.00 . A A . 92 LYS CE 1 1
2 4049 1 1 92 LYS CG C -8.577 5.192 9.505 1.00 . A A . 92 LYS CG 1 1
2 4050 1 1 92 LYS H H -10.507 2.822 8.935 1.00 . A A . 92 LYS H 1 1
2 4051 1 1 92 LYS HA H -12.050 5.161 9.744 1.00 . A A . 92 LYS HA 1 1
2 4052 1 1 92 LYS HB2 H -10.100 6.650 9.825 1.00 . A A . 92 LYS HB2 1 1
2 4053 1 1 92 LYS HB3 H -10.015 5.405 11.063 1.00 . A A . 92 LYS HB3 1 1
2 4054 1 1 92 LYS HD2 H -7.638 7.025 10.079 1.00 . A A . 92 LYS HD2 1 1
2 4055 1 1 92 LYS HD3 H -7.519 5.738 11.281 1.00 . A A . 92 LYS HD3 1 1
2 4056 1 1 92 LYS HE2 H -5.922 4.548 9.854 1.00 . A A . 92 LYS HE2 1 1
2 4057 1 1 92 LYS HE3 H -6.049 5.822 8.641 1.00 . A A . 92 LYS HE3 1 1
2 4058 1 1 92 LYS HG2 H -8.432 4.136 9.682 1.00 . A A . 92 LYS HG2 1 1
2 4059 1 1 92 LYS HG3 H -8.511 5.392 8.444 1.00 . A A . 92 LYS HG3 1 1
2 4060 1 1 92 LYS HZ1 H -5.110 7.383 10.184 1.00 . A A . 92 LYS HZ1 1 1
2 4061 1 1 92 LYS HZ2 H -4.082 6.045 10.070 1.00 . A A . 92 LYS HZ2 1 1
2 4062 1 1 92 LYS HZ3 H -5.082 6.226 11.418 1.00 . A A . 92 LYS HZ3 1 1
2 4063 1 1 92 LYS N N -10.990 3.385 9.575 1.00 . A A . 92 LYS N 1 1
2 4064 1 1 92 LYS NZ N -5.017 6.368 10.390 1.00 . A A . 92 LYS NZ 1 1
2 4065 1 1 92 LYS O O -10.711 4.354 6.972 1.00 . A A . 92 LYS O 1 1
2 4066 1 1 93 LEU C C -10.842 8.044 5.803 1.00 . A A . 93 LEU C 1 1
2 4067 1 1 93 LEU CA C -11.732 6.815 6.079 1.00 . A A . 93 LEU CA 1 1
2 4068 1 1 93 LEU CB C -13.191 7.179 5.731 1.00 . A A . 93 LEU CB 1 1
2 4069 1 1 93 LEU CD1 C -13.705 4.915 4.750 1.00 . A A . 93 LEU CD1 1 1
2 4070 1 1 93 LEU CD2 C -14.501 5.476 7.069 1.00 . A A . 93 LEU CD2 1 1
2 4071 1 1 93 LEU CG C -14.201 6.018 5.675 1.00 . A A . 93 LEU CG 1 1
2 4072 1 1 93 LEU H H -11.934 6.954 8.190 1.00 . A A . 93 LEU H 1 1
2 4073 1 1 93 LEU HA H -11.412 6.005 5.437 1.00 . A A . 93 LEU HA 1 1
2 4074 1 1 93 LEU HB2 H -13.543 7.891 6.465 1.00 . A A . 93 LEU HB2 1 1
2 4075 1 1 93 LEU HB3 H -13.193 7.665 4.766 1.00 . A A . 93 LEU HB3 1 1
2 4076 1 1 93 LEU HD11 H -12.758 4.537 5.110 1.00 . A A . 93 LEU HD11 1 1
2 4077 1 1 93 LEU HD12 H -13.578 5.311 3.752 1.00 . A A . 93 LEU HD12 1 1
2 4078 1 1 93 LEU HD13 H -14.427 4.112 4.726 1.00 . A A . 93 LEU HD13 1 1
2 4079 1 1 93 LEU HD21 H -14.883 6.273 7.690 1.00 . A A . 93 LEU HD21 1 1
2 4080 1 1 93 LEU HD22 H -13.595 5.082 7.507 1.00 . A A . 93 LEU HD22 1 1
2 4081 1 1 93 LEU HD23 H -15.238 4.690 6.999 1.00 . A A . 93 LEU HD23 1 1
2 4082 1 1 93 LEU HG H -15.129 6.389 5.262 1.00 . A A . 93 LEU HG 1 1
2 4083 1 1 93 LEU N N -11.626 6.358 7.476 1.00 . A A . 93 LEU N 1 1
2 4084 1 1 93 LEU O O -10.333 8.683 6.729 1.00 . A A . 93 LEU O 1 1
2 4085 1 1 94 ASN C C -10.670 10.243 2.895 1.00 . A A . 94 ASN C 1 1
2 4086 1 1 94 ASN CA C -9.958 9.582 4.088 1.00 . A A . 94 ASN CA 1 1
2 4087 1 1 94 ASN CB C -8.502 9.281 3.717 1.00 . A A . 94 ASN CB 1 1
2 4088 1 1 94 ASN CG C -7.641 9.016 4.935 1.00 . A A . 94 ASN CG 1 1
2 4089 1 1 94 ASN H H -10.992 7.743 3.830 1.00 . A A . 94 ASN H 1 1
2 4090 1 1 94 ASN HA H -9.970 10.278 4.918 1.00 . A A . 94 ASN HA 1 1
2 4091 1 1 94 ASN HB2 H -8.472 8.409 3.078 1.00 . A A . 94 ASN HB2 1 1
2 4092 1 1 94 ASN HB3 H -8.088 10.126 3.185 1.00 . A A . 94 ASN HB3 1 1
2 4093 1 1 94 ASN HD21 H -8.096 7.093 4.885 1.00 . A A . 94 ASN HD21 1 1
2 4094 1 1 94 ASN HD22 H -7.030 7.590 6.152 1.00 . A A . 94 ASN HD22 1 1
2 4095 1 1 94 ASN N N -10.657 8.358 4.517 1.00 . A A . 94 ASN N 1 1
2 4096 1 1 94 ASN ND2 N -7.584 7.776 5.367 1.00 . A A . 94 ASN ND2 1 1
2 4097 1 1 94 ASN O O -11.048 9.569 1.934 1.00 . A A . 94 ASN O 1 1
2 4098 1 1 94 ASN OD1 O -7.041 9.928 5.493 1.00 . A A . 94 ASN OD1 1 1
2 4099 1 1 95 GLY C C -12.459 13.380 2.431 1.00 . A A . 95 GLY C 1 1
2 4100 1 1 95 GLY CA C -11.522 12.295 1.900 1.00 . A A . 95 GLY CA 1 1
2 4101 1 1 95 GLY H H -10.494 12.048 3.744 1.00 . A A . 95 GLY H 1 1
2 4102 1 1 95 GLY HA2 H -10.778 12.758 1.268 1.00 . A A . 95 GLY HA2 1 1
2 4103 1 1 95 GLY HA3 H -12.098 11.598 1.304 1.00 . A A . 95 GLY HA3 1 1
2 4104 1 1 95 GLY N N -10.841 11.561 2.963 1.00 . A A . 95 GLY N 1 1
2 4105 1 1 95 GLY O O -12.388 13.756 3.601 1.00 . A A . 95 GLY O 1 1
2 4106 1 1 96 GLY C C -15.613 14.331 2.483 1.00 . A A . 96 GLY C 1 1
2 4107 1 1 96 GLY CA C -14.295 14.912 1.972 1.00 . A A . 96 GLY CA 1 1
2 4108 1 1 96 GLY H H -13.328 13.570 0.640 1.00 . A A . 96 GLY H 1 1
2 4109 1 1 96 GLY HA2 H -13.857 15.516 2.754 1.00 . A A . 96 GLY HA2 1 1
2 4110 1 1 96 GLY HA3 H -14.503 15.545 1.123 1.00 . A A . 96 GLY HA3 1 1
2 4111 1 1 96 GLY N N -13.335 13.888 1.564 1.00 . A A . 96 GLY N 1 1
2 4112 1 1 96 GLY O O -15.828 13.119 2.431 1.00 . A A . 96 GLY O 1 1
2 4113 1 1 97 ARG C C -18.630 14.025 2.406 1.00 . A A . 97 ARG C 1 1
2 4114 1 1 97 ARG CA C -17.805 14.746 3.489 1.00 . A A . 97 ARG CA 1 1
2 4115 1 1 97 ARG CB C -18.587 15.929 4.103 1.00 . A A . 97 ARG CB 1 1
2 4116 1 1 97 ARG CD C -20.457 16.615 2.515 1.00 . A A . 97 ARG CD 1 1
2 4117 1 1 97 ARG CG C -19.094 16.979 3.105 1.00 . A A . 97 ARG CG 1 1
2 4118 1 1 97 ARG CZ C -22.450 15.563 3.488 1.00 . A A . 97 ARG CZ 1 1
2 4119 1 1 97 ARG H H -16.294 16.156 2.970 1.00 . A A . 97 ARG H 1 1
2 4120 1 1 97 ARG HA H -17.594 14.033 4.276 1.00 . A A . 97 ARG HA 1 1
2 4121 1 1 97 ARG HB2 H -19.440 15.535 4.638 1.00 . A A . 97 ARG HB2 1 1
2 4122 1 1 97 ARG HB3 H -17.942 16.428 4.813 1.00 . A A . 97 ARG HB3 1 1
2 4123 1 1 97 ARG HD2 H -20.773 17.413 1.857 1.00 . A A . 97 ARG HD2 1 1
2 4124 1 1 97 ARG HD3 H -20.358 15.701 1.947 1.00 . A A . 97 ARG HD3 1 1
2 4125 1 1 97 ARG HE H -21.410 16.997 4.351 1.00 . A A . 97 ARG HE 1 1
2 4126 1 1 97 ARG HG2 H -19.180 17.927 3.615 1.00 . A A . 97 ARG HG2 1 1
2 4127 1 1 97 ARG HG3 H -18.376 17.070 2.301 1.00 . A A . 97 ARG HG3 1 1
2 4128 1 1 97 ARG HH11 H -21.934 14.836 1.707 1.00 . A A . 97 ARG HH11 1 1
2 4129 1 1 97 ARG HH12 H -23.336 14.133 2.426 1.00 . A A . 97 ARG HH12 1 1
2 4130 1 1 97 ARG HH21 H -23.208 16.078 5.253 1.00 . A A . 97 ARG HH21 1 1
2 4131 1 1 97 ARG HH22 H -24.045 14.819 4.415 1.00 . A A . 97 ARG HH22 1 1
2 4132 1 1 97 ARG N N -16.510 15.197 2.961 1.00 . A A . 97 ARG N 1 1
2 4133 1 1 97 ARG NE N -21.472 16.429 3.554 1.00 . A A . 97 ARG NE 1 1
2 4134 1 1 97 ARG NH1 N -22.583 14.783 2.460 1.00 . A A . 97 ARG NH1 1 1
2 4135 1 1 97 ARG NH2 N -23.300 15.481 4.457 1.00 . A A . 97 ARG NH2 1 1
2 4136 1 1 97 ARG O O -19.438 13.146 2.708 1.00 . A A . 97 ARG O 1 1
2 4137 1 1 98 ARG C C -18.614 12.247 -0.053 1.00 . A A . 98 ARG C 1 1
2 4138 1 1 98 ARG CA C -19.058 13.719 0.008 1.00 . A A . 98 ARG CA 1 1
2 4139 1 1 98 ARG CB C -18.719 14.427 -1.319 1.00 . A A . 98 ARG CB 1 1
2 4140 1 1 98 ARG CD C -16.965 14.977 -3.068 1.00 . A A . 98 ARG CD 1 1
2 4141 1 1 98 ARG CG C -17.238 14.374 -1.693 1.00 . A A . 98 ARG CG 1 1
2 4142 1 1 98 ARG CZ C -15.183 14.619 -4.713 1.00 . A A . 98 ARG CZ 1 1
2 4143 1 1 98 ARG H H -17.819 15.163 0.963 1.00 . A A . 98 ARG H 1 1
2 4144 1 1 98 ARG HA H -20.128 13.754 0.163 1.00 . A A . 98 ARG HA 1 1
2 4145 1 1 98 ARG HB2 H -19.284 13.962 -2.116 1.00 . A A . 98 ARG HB2 1 1
2 4146 1 1 98 ARG HB3 H -19.012 15.465 -1.243 1.00 . A A . 98 ARG HB3 1 1
2 4147 1 1 98 ARG HD2 H -17.614 14.501 -3.792 1.00 . A A . 98 ARG HD2 1 1
2 4148 1 1 98 ARG HD3 H -17.180 16.035 -3.035 1.00 . A A . 98 ARG HD3 1 1
2 4149 1 1 98 ARG HE H -14.892 14.767 -2.772 1.00 . A A . 98 ARG HE 1 1
2 4150 1 1 98 ARG HG2 H -16.672 14.924 -0.955 1.00 . A A . 98 ARG HG2 1 1
2 4151 1 1 98 ARG HG3 H -16.916 13.342 -1.693 1.00 . A A . 98 ARG HG3 1 1
2 4152 1 1 98 ARG HH11 H -16.997 14.819 -5.510 1.00 . A A . 98 ARG HH11 1 1
2 4153 1 1 98 ARG HH12 H -15.712 14.519 -6.628 1.00 . A A . 98 ARG HH12 1 1
2 4154 1 1 98 ARG HH21 H -13.270 14.380 -4.234 1.00 . A A . 98 ARG HH21 1 1
2 4155 1 1 98 ARG HH22 H -13.647 14.290 -5.920 1.00 . A A . 98 ARG HH22 1 1
2 4156 1 1 98 ARG N N -18.417 14.403 1.139 1.00 . A A . 98 ARG N 1 1
2 4157 1 1 98 ARG NE N -15.572 14.784 -3.475 1.00 . A A . 98 ARG NE 1 1
2 4158 1 1 98 ARG NH1 N -16.031 14.658 -5.691 1.00 . A A . 98 ARG NH1 1 1
2 4159 1 1 98 ARG NH2 N -13.938 14.414 -4.974 1.00 . A A . 98 ARG NH2 1 1
2 4160 1 1 98 ARG O O -19.403 11.354 -0.363 1.00 . A A . 98 ARG O 1 1
2 4161 1 1 99 PHE C C -17.411 9.837 1.420 1.00 . A A . 99 PHE C 1 1
2 4162 1 1 99 PHE CA C -16.770 10.663 0.297 1.00 . A A . 99 PHE CA 1 1
2 4163 1 1 99 PHE CB C -15.246 10.753 0.495 1.00 . A A . 99 PHE CB 1 1
2 4164 1 1 99 PHE CD1 C -14.195 8.634 -0.363 1.00 . A A . 99 PHE CD1 1 1
2 4165 1 1 99 PHE CD2 C -14.302 8.969 1.998 1.00 . A A . 99 PHE CD2 1 1
2 4166 1 1 99 PHE CE1 C -13.570 7.420 -0.160 1.00 . A A . 99 PHE CE1 1 1
2 4167 1 1 99 PHE CE2 C -13.678 7.756 2.203 1.00 . A A . 99 PHE CE2 1 1
2 4168 1 1 99 PHE CG C -14.568 9.425 0.714 1.00 . A A . 99 PHE CG 1 1
2 4169 1 1 99 PHE CZ C -13.313 6.980 1.123 1.00 . A A . 99 PHE CZ 1 1
2 4170 1 1 99 PHE H H -16.764 12.770 0.487 1.00 . A A . 99 PHE H 1 1
2 4171 1 1 99 PHE HA H -16.976 10.188 -0.652 1.00 . A A . 99 PHE HA 1 1
2 4172 1 1 99 PHE HB2 H -14.806 11.208 -0.379 1.00 . A A . 99 PHE HB2 1 1
2 4173 1 1 99 PHE HB3 H -15.040 11.378 1.355 1.00 . A A . 99 PHE HB3 1 1
2 4174 1 1 99 PHE HD1 H -14.397 8.976 -1.368 1.00 . A A . 99 PHE HD1 1 1
2 4175 1 1 99 PHE HD2 H -14.588 9.574 2.846 1.00 . A A . 99 PHE HD2 1 1
2 4176 1 1 99 PHE HE1 H -13.284 6.813 -1.007 1.00 . A A . 99 PHE HE1 1 1
2 4177 1 1 99 PHE HE2 H -13.477 7.413 3.207 1.00 . A A . 99 PHE HE2 1 1
2 4178 1 1 99 PHE HZ H -12.822 6.030 1.280 1.00 . A A . 99 PHE HZ 1 1
2 4179 1 1 99 PHE N N -17.339 12.012 0.261 1.00 . A A . 99 PHE N 1 1
2 4180 1 1 99 PHE O O -17.852 8.709 1.204 1.00 . A A . 99 PHE O 1 1
2 4181 1 1 100 LEU C C -19.538 9.385 3.501 1.00 . A A . 100 LEU C 1 1
2 4182 1 1 100 LEU CA C -18.074 9.766 3.779 1.00 . A A . 100 LEU CA 1 1
2 4183 1 1 100 LEU CB C -17.998 10.692 5.006 1.00 . A A . 100 LEU CB 1 1
2 4184 1 1 100 LEU CD1 C -16.630 12.065 6.623 1.00 . A A . 100 LEU CD1 1 1
2 4185 1 1 100 LEU CD2 C -15.695 9.924 5.689 1.00 . A A . 100 LEU CD2 1 1
2 4186 1 1 100 LEU CG C -16.582 11.137 5.409 1.00 . A A . 100 LEU CG 1 1
2 4187 1 1 100 LEU H H -17.071 11.313 2.725 1.00 . A A . 100 LEU H 1 1
2 4188 1 1 100 LEU HA H -17.512 8.865 3.986 1.00 . A A . 100 LEU HA 1 1
2 4189 1 1 100 LEU HB2 H -18.584 11.577 4.799 1.00 . A A . 100 LEU HB2 1 1
2 4190 1 1 100 LEU HB3 H -18.441 10.177 5.847 1.00 . A A . 100 LEU HB3 1 1
2 4191 1 1 100 LEU HD11 H -17.069 11.544 7.460 1.00 . A A . 100 LEU HD11 1 1
2 4192 1 1 100 LEU HD12 H -17.227 12.935 6.388 1.00 . A A . 100 LEU HD12 1 1
2 4193 1 1 100 LEU HD13 H -15.628 12.379 6.880 1.00 . A A . 100 LEU HD13 1 1
2 4194 1 1 100 LEU HD21 H -14.700 10.258 5.951 1.00 . A A . 100 LEU HD21 1 1
2 4195 1 1 100 LEU HD22 H -15.642 9.304 4.807 1.00 . A A . 100 LEU HD22 1 1
2 4196 1 1 100 LEU HD23 H -16.108 9.352 6.508 1.00 . A A . 100 LEU HD23 1 1
2 4197 1 1 100 LEU HG H -16.141 11.690 4.592 1.00 . A A . 100 LEU HG 1 1
2 4198 1 1 100 LEU N N -17.461 10.420 2.617 1.00 . A A . 100 LEU N 1 1
2 4199 1 1 100 LEU O O -19.949 8.250 3.743 1.00 . A A . 100 LEU O 1 1
2 4200 1 1 101 PHE C C -21.886 8.933 1.671 1.00 . A A . 101 PHE C 1 1
2 4201 1 1 101 PHE CA C -21.722 10.107 2.652 1.00 . A A . 101 PHE CA 1 1
2 4202 1 1 101 PHE CB C -22.338 11.383 2.057 1.00 . A A . 101 PHE CB 1 1
2 4203 1 1 101 PHE CD1 C -24.797 11.222 2.597 1.00 . A A . 101 PHE CD1 1 1
2 4204 1 1 101 PHE CD2 C -24.133 11.097 0.309 1.00 . A A . 101 PHE CD2 1 1
2 4205 1 1 101 PHE CE1 C -26.120 11.079 2.224 1.00 . A A . 101 PHE CE1 1 1
2 4206 1 1 101 PHE CE2 C -25.455 10.953 -0.067 1.00 . A A . 101 PHE CE2 1 1
2 4207 1 1 101 PHE CG C -23.785 11.233 1.646 1.00 . A A . 101 PHE CG 1 1
2 4208 1 1 101 PHE CZ C -26.449 10.944 0.891 1.00 . A A . 101 PHE CZ 1 1
2 4209 1 1 101 PHE H H -19.925 11.227 2.824 1.00 . A A . 101 PHE H 1 1
2 4210 1 1 101 PHE HA H -22.240 9.867 3.570 1.00 . A A . 101 PHE HA 1 1
2 4211 1 1 101 PHE HB2 H -22.283 12.173 2.791 1.00 . A A . 101 PHE HB2 1 1
2 4212 1 1 101 PHE HB3 H -21.770 11.674 1.184 1.00 . A A . 101 PHE HB3 1 1
2 4213 1 1 101 PHE HD1 H -24.542 11.328 3.641 1.00 . A A . 101 PHE HD1 1 1
2 4214 1 1 101 PHE HD2 H -23.358 11.104 -0.446 1.00 . A A . 101 PHE HD2 1 1
2 4215 1 1 101 PHE HE1 H -26.897 11.072 2.974 1.00 . A A . 101 PHE HE1 1 1
2 4216 1 1 101 PHE HE2 H -25.711 10.850 -1.111 1.00 . A A . 101 PHE HE2 1 1
2 4217 1 1 101 PHE HZ H -27.482 10.830 0.597 1.00 . A A . 101 PHE HZ 1 1
2 4218 1 1 101 PHE N N -20.311 10.341 2.983 1.00 . A A . 101 PHE N 1 1
2 4219 1 1 101 PHE O O -22.639 7.996 1.934 1.00 . A A . 101 PHE O 1 1
2 4220 1 1 102 ARG C C -20.855 6.551 0.090 1.00 . A A . 102 ARG C 1 1
2 4221 1 1 102 ARG CA C -21.247 7.929 -0.470 1.00 . A A . 102 ARG CA 1 1
2 4222 1 1 102 ARG CB C -20.352 8.278 -1.672 1.00 . A A . 102 ARG CB 1 1
2 4223 1 1 102 ARG CD C -19.895 9.796 -3.645 1.00 . A A . 102 ARG CD 1 1
2 4224 1 1 102 ARG CG C -20.837 9.478 -2.485 1.00 . A A . 102 ARG CG 1 1
2 4225 1 1 102 ARG CZ C -18.819 8.597 -5.493 1.00 . A A . 102 ARG CZ 1 1
2 4226 1 1 102 ARG H H -20.557 9.739 0.411 1.00 . A A . 102 ARG H 1 1
2 4227 1 1 102 ARG HA H -22.273 7.882 -0.806 1.00 . A A . 102 ARG HA 1 1
2 4228 1 1 102 ARG HB2 H -19.355 8.493 -1.311 1.00 . A A . 102 ARG HB2 1 1
2 4229 1 1 102 ARG HB3 H -20.305 7.421 -2.331 1.00 . A A . 102 ARG HB3 1 1
2 4230 1 1 102 ARG HD2 H -20.308 10.621 -4.211 1.00 . A A . 102 ARG HD2 1 1
2 4231 1 1 102 ARG HD3 H -18.934 10.085 -3.243 1.00 . A A . 102 ARG HD3 1 1
2 4232 1 1 102 ARG HE H -20.293 7.877 -4.407 1.00 . A A . 102 ARG HE 1 1
2 4233 1 1 102 ARG HG2 H -21.818 9.260 -2.881 1.00 . A A . 102 ARG HG2 1 1
2 4234 1 1 102 ARG HG3 H -20.895 10.341 -1.835 1.00 . A A . 102 ARG HG3 1 1
2 4235 1 1 102 ARG HH11 H -18.142 10.447 -5.201 1.00 . A A . 102 ARG HH11 1 1
2 4236 1 1 102 ARG HH12 H -17.378 9.554 -6.470 1.00 . A A . 102 ARG HH12 1 1
2 4237 1 1 102 ARG HH21 H -19.295 6.740 -6.044 1.00 . A A . 102 ARG HH21 1 1
2 4238 1 1 102 ARG HH22 H -18.006 7.481 -6.926 1.00 . A A . 102 ARG HH22 1 1
2 4239 1 1 102 ARG N N -21.164 8.981 0.552 1.00 . A A . 102 ARG N 1 1
2 4240 1 1 102 ARG NE N -19.712 8.652 -4.539 1.00 . A A . 102 ARG NE 1 1
2 4241 1 1 102 ARG NH1 N -18.054 9.612 -5.739 1.00 . A A . 102 ARG NH1 1 1
2 4242 1 1 102 ARG NH2 N -18.701 7.526 -6.213 1.00 . A A . 102 ARG NH2 1 1
2 4243 1 1 102 ARG O O -21.621 5.590 -0.004 1.00 . A A . 102 ARG O 1 1
2 4244 1 1 103 MET C C -20.023 4.482 2.186 1.00 . A A . 103 MET C 1 1
2 4245 1 1 103 MET CA C -19.119 5.199 1.168 1.00 . A A . 103 MET CA 1 1
2 4246 1 1 103 MET CB C -17.718 5.428 1.743 1.00 . A A . 103 MET CB 1 1
2 4247 1 1 103 MET CE C -15.563 5.143 -1.809 1.00 . A A . 103 MET CE 1 1
2 4248 1 1 103 MET CG C -16.688 5.718 0.664 1.00 . A A . 103 MET CG 1 1
2 4249 1 1 103 MET H H -19.160 7.297 0.837 1.00 . A A . 103 MET H 1 1
2 4250 1 1 103 MET HA H -19.025 4.558 0.302 1.00 . A A . 103 MET HA 1 1
2 4251 1 1 103 MET HB2 H -17.748 6.267 2.426 1.00 . A A . 103 MET HB2 1 1
2 4252 1 1 103 MET HB3 H -17.407 4.545 2.282 1.00 . A A . 103 MET HB3 1 1
2 4253 1 1 103 MET HE1 H -16.014 6.056 -2.170 1.00 . A A . 103 MET HE1 1 1
2 4254 1 1 103 MET HE2 H -15.437 4.455 -2.631 1.00 . A A . 103 MET HE2 1 1
2 4255 1 1 103 MET HE3 H -14.600 5.364 -1.373 1.00 . A A . 103 MET HE3 1 1
2 4256 1 1 103 MET HG2 H -16.945 6.647 0.171 1.00 . A A . 103 MET HG2 1 1
2 4257 1 1 103 MET HG3 H -15.714 5.812 1.123 1.00 . A A . 103 MET HG3 1 1
2 4258 1 1 103 MET N N -19.675 6.473 0.696 1.00 . A A . 103 MET N 1 1
2 4259 1 1 103 MET O O -20.124 3.251 2.170 1.00 . A A . 103 MET O 1 1
2 4260 1 1 103 MET SD S -16.621 4.404 -0.571 1.00 . A A . 103 MET SD 1 1
2 4261 1 1 104 LYS C C -22.793 3.935 3.300 1.00 . A A . 104 LYS C 1 1
2 4262 1 1 104 LYS CA C -21.634 4.648 4.018 1.00 . A A . 104 LYS CA 1 1
2 4263 1 1 104 LYS CB C -22.190 5.718 4.968 1.00 . A A . 104 LYS CB 1 1
2 4264 1 1 104 LYS CD C -21.746 7.348 6.847 1.00 . A A . 104 LYS CD 1 1
2 4265 1 1 104 LYS CE C -22.691 6.651 7.818 1.00 . A A . 104 LYS CE 1 1
2 4266 1 1 104 LYS CG C -21.129 6.363 5.857 1.00 . A A . 104 LYS CG 1 1
2 4267 1 1 104 LYS H H -20.549 6.211 3.054 1.00 . A A . 104 LYS H 1 1
2 4268 1 1 104 LYS HA H -21.088 3.917 4.599 1.00 . A A . 104 LYS HA 1 1
2 4269 1 1 104 LYS HB2 H -22.659 6.496 4.383 1.00 . A A . 104 LYS HB2 1 1
2 4270 1 1 104 LYS HB3 H -22.933 5.262 5.608 1.00 . A A . 104 LYS HB3 1 1
2 4271 1 1 104 LYS HD2 H -20.953 7.820 7.410 1.00 . A A . 104 LYS HD2 1 1
2 4272 1 1 104 LYS HD3 H -22.296 8.101 6.298 1.00 . A A . 104 LYS HD3 1 1
2 4273 1 1 104 LYS HE2 H -23.464 6.148 7.253 1.00 . A A . 104 LYS HE2 1 1
2 4274 1 1 104 LYS HE3 H -22.132 5.923 8.389 1.00 . A A . 104 LYS HE3 1 1
2 4275 1 1 104 LYS HG2 H -20.615 5.589 6.408 1.00 . A A . 104 LYS HG2 1 1
2 4276 1 1 104 LYS HG3 H -20.422 6.890 5.232 1.00 . A A . 104 LYS HG3 1 1
2 4277 1 1 104 LYS HZ1 H -23.890 8.308 8.223 1.00 . A A . 104 LYS HZ1 1 1
2 4278 1 1 104 LYS HZ2 H -22.606 8.111 9.306 1.00 . A A . 104 LYS HZ2 1 1
2 4279 1 1 104 LYS HZ3 H -23.961 7.105 9.410 1.00 . A A . 104 LYS HZ3 1 1
2 4280 1 1 104 LYS N N -20.693 5.240 3.055 1.00 . A A . 104 LYS N 1 1
2 4281 1 1 104 LYS NZ N -23.331 7.609 8.754 1.00 . A A . 104 LYS NZ 1 1
2 4282 1 1 104 LYS O O -23.318 2.929 3.788 1.00 . A A . 104 LYS O 1 1
2 4283 1 1 105 ASN C C -23.723 2.619 0.555 1.00 . A A . 105 ASN C 1 1
2 4284 1 1 105 ASN CA C -24.240 3.847 1.325 1.00 . A A . 105 ASN CA 1 1
2 4285 1 1 105 ASN CB C -24.839 4.876 0.355 1.00 . A A . 105 ASN CB 1 1
2 4286 1 1 105 ASN CG C -25.688 5.916 1.071 1.00 . A A . 105 ASN CG 1 1
2 4287 1 1 105 ASN H H -22.742 5.273 1.815 1.00 . A A . 105 ASN H 1 1
2 4288 1 1 105 ASN HA H -25.019 3.518 2.002 1.00 . A A . 105 ASN HA 1 1
2 4289 1 1 105 ASN HB2 H -24.037 5.386 -0.163 1.00 . A A . 105 ASN HB2 1 1
2 4290 1 1 105 ASN HB3 H -25.460 4.367 -0.370 1.00 . A A . 105 ASN HB3 1 1
2 4291 1 1 105 ASN HD21 H -24.110 7.069 1.358 1.00 . A A . 105 ASN HD21 1 1
2 4292 1 1 105 ASN HD22 H -25.599 7.661 1.995 1.00 . A A . 105 ASN HD22 1 1
2 4293 1 1 105 ASN N N -23.181 4.458 2.139 1.00 . A A . 105 ASN N 1 1
2 4294 1 1 105 ASN ND2 N -25.071 6.990 1.513 1.00 . A A . 105 ASN ND2 1 1
2 4295 1 1 105 ASN O O -24.501 1.750 0.168 1.00 . A A . 105 ASN O 1 1
2 4296 1 1 105 ASN OD1 O -26.896 5.754 1.221 1.00 . A A . 105 ASN OD1 1 1
2 4297 1 1 106 LEU C C -21.559 0.248 0.683 1.00 . A A . 106 LEU C 1 1
2 4298 1 1 106 LEU CA C -21.805 1.385 -0.324 1.00 . A A . 106 LEU CA 1 1
2 4299 1 1 106 LEU CB C -20.484 1.769 -1.024 1.00 . A A . 106 LEU CB 1 1
2 4300 1 1 106 LEU CD1 C -21.277 1.374 -3.390 1.00 . A A . 106 LEU CD1 1 1
2 4301 1 1 106 LEU CD2 C -21.405 3.682 -2.403 1.00 . A A . 106 LEU CD2 1 1
2 4302 1 1 106 LEU CG C -20.621 2.372 -2.436 1.00 . A A . 106 LEU CG 1 1
2 4303 1 1 106 LEU H H -21.844 3.313 0.579 1.00 . A A . 106 LEU H 1 1
2 4304 1 1 106 LEU HA H -22.501 1.029 -1.073 1.00 . A A . 106 LEU HA 1 1
2 4305 1 1 106 LEU HB2 H -19.969 2.486 -0.401 1.00 . A A . 106 LEU HB2 1 1
2 4306 1 1 106 LEU HB3 H -19.867 0.882 -1.099 1.00 . A A . 106 LEU HB3 1 1
2 4307 1 1 106 LEU HD11 H -21.338 1.805 -4.378 1.00 . A A . 106 LEU HD11 1 1
2 4308 1 1 106 LEU HD12 H -22.270 1.136 -3.039 1.00 . A A . 106 LEU HD12 1 1
2 4309 1 1 106 LEU HD13 H -20.683 0.471 -3.428 1.00 . A A . 106 LEU HD13 1 1
2 4310 1 1 106 LEU HD21 H -22.396 3.504 -2.010 1.00 . A A . 106 LEU HD21 1 1
2 4311 1 1 106 LEU HD22 H -21.481 4.082 -3.404 1.00 . A A . 106 LEU HD22 1 1
2 4312 1 1 106 LEU HD23 H -20.891 4.394 -1.771 1.00 . A A . 106 LEU HD23 1 1
2 4313 1 1 106 LEU HG H -19.633 2.588 -2.819 1.00 . A A . 106 LEU HG 1 1
2 4314 1 1 106 LEU N N -22.412 2.557 0.321 1.00 . A A . 106 LEU N 1 1
2 4315 1 1 106 LEU O O -21.684 -0.927 0.340 1.00 . A A . 106 LEU O 1 1
2 4316 1 1 107 GLY C C -19.829 -0.148 3.879 1.00 . A A . 107 GLY C 1 1
2 4317 1 1 107 GLY CA C -21.020 -0.422 2.958 1.00 . A A . 107 GLY CA 1 1
2 4318 1 1 107 GLY H H -21.150 1.548 2.155 1.00 . A A . 107 GLY H 1 1
2 4319 1 1 107 GLY HA2 H -21.910 -0.486 3.566 1.00 . A A . 107 GLY HA2 1 1
2 4320 1 1 107 GLY HA3 H -20.867 -1.379 2.476 1.00 . A A . 107 GLY HA3 1 1
2 4321 1 1 107 GLY N N -21.234 0.598 1.929 1.00 . A A . 107 GLY N 1 1
2 4322 1 1 107 GLY O O -19.660 -0.827 4.891 1.00 . A A . 107 GLY O 1 1
2 4323 1 1 108 ILE C C -18.022 2.390 5.242 1.00 . A A . 108 ILE C 1 1
2 4324 1 1 108 ILE CA C -17.812 1.158 4.350 1.00 . A A . 108 ILE CA 1 1
2 4325 1 1 108 ILE CB C -16.527 1.372 3.484 1.00 . A A . 108 ILE CB 1 1
2 4326 1 1 108 ILE CD1 C -17.392 1.333 1.064 1.00 . A A . 108 ILE CD1 1 1
2 4327 1 1 108 ILE CG1 C -16.819 2.162 2.196 1.00 . A A . 108 ILE CG1 1 1
2 4328 1 1 108 ILE CG2 C -15.856 0.041 3.156 1.00 . A A . 108 ILE CG2 1 1
2 4329 1 1 108 ILE H H -19.222 1.404 2.773 1.00 . A A . 108 ILE H 1 1
2 4330 1 1 108 ILE HA H -17.632 0.308 4.997 1.00 . A A . 108 ILE HA 1 1
2 4331 1 1 108 ILE HB H -15.824 1.940 4.080 1.00 . A A . 108 ILE HB 1 1
2 4332 1 1 108 ILE HD11 H -18.303 0.856 1.387 1.00 . A A . 108 ILE HD11 1 1
2 4333 1 1 108 ILE HD12 H -16.676 0.580 0.770 1.00 . A A . 108 ILE HD12 1 1
2 4334 1 1 108 ILE HD13 H -17.603 1.976 0.222 1.00 . A A . 108 ILE HD13 1 1
2 4335 1 1 108 ILE HG12 H -17.527 2.945 2.416 1.00 . A A . 108 ILE HG12 1 1
2 4336 1 1 108 ILE HG13 H -15.899 2.610 1.843 1.00 . A A . 108 ILE HG13 1 1
2 4337 1 1 108 ILE HG21 H -14.975 0.220 2.555 1.00 . A A . 108 ILE HG21 1 1
2 4338 1 1 108 ILE HG22 H -16.544 -0.584 2.608 1.00 . A A . 108 ILE HG22 1 1
2 4339 1 1 108 ILE HG23 H -15.569 -0.455 4.072 1.00 . A A . 108 ILE HG23 1 1
2 4340 1 1 108 ILE N N -19.007 0.849 3.549 1.00 . A A . 108 ILE N 1 1
2 4341 1 1 108 ILE O O -18.334 3.479 4.762 1.00 . A A . 108 ILE O 1 1
2 4342 1 1 109 GLU C C -17.117 3.004 8.786 1.00 . A A . 109 GLU C 1 1
2 4343 1 1 109 GLU CA C -17.939 3.298 7.517 1.00 . A A . 109 GLU CA 1 1
2 4344 1 1 109 GLU CB C -19.410 3.583 7.868 1.00 . A A . 109 GLU CB 1 1
2 4345 1 1 109 GLU CD C -21.643 2.695 8.673 1.00 . A A . 109 GLU CD 1 1
2 4346 1 1 109 GLU CG C -20.183 2.375 8.390 1.00 . A A . 109 GLU CG 1 1
2 4347 1 1 109 GLU H H -17.635 1.300 6.868 1.00 . A A . 109 GLU H 1 1
2 4348 1 1 109 GLU HA H -17.522 4.178 7.047 1.00 . A A . 109 GLU HA 1 1
2 4349 1 1 109 GLU HB2 H -19.442 4.354 8.624 1.00 . A A . 109 GLU HB2 1 1
2 4350 1 1 109 GLU HB3 H -19.913 3.946 6.982 1.00 . A A . 109 GLU HB3 1 1
2 4351 1 1 109 GLU HG2 H -20.134 1.583 7.655 1.00 . A A . 109 GLU HG2 1 1
2 4352 1 1 109 GLU HG3 H -19.721 2.038 9.307 1.00 . A A . 109 GLU HG3 1 1
2 4353 1 1 109 GLU N N -17.841 2.199 6.548 1.00 . A A . 109 GLU N 1 1
2 4354 1 1 109 GLU O O -16.280 3.811 9.189 1.00 . A A . 109 GLU O 1 1
2 4355 1 1 109 GLU OE1 O -21.928 3.328 9.710 1.00 . A A . 109 GLU OE1 1 1
2 4356 1 1 109 GLU OE2 O -22.511 2.310 7.864 1.00 . A A . 109 GLU OE2 1 1
2 4357 1 1 110 SER C C -17.028 0.015 11.047 1.00 . A A . 110 SER C 1 1
2 4358 1 1 110 SER CA C -16.595 1.417 10.595 1.00 . A A . 110 SER CA 1 1
2 4359 1 1 110 SER CB C -16.767 2.409 11.760 1.00 . A A . 110 SER CB 1 1
2 4360 1 1 110 SER H H -18.076 1.273 9.077 1.00 . A A . 110 SER H 1 1
2 4361 1 1 110 SER HA H -15.551 1.382 10.316 1.00 . A A . 110 SER HA 1 1
2 4362 1 1 110 SER HB2 H -16.154 2.097 12.593 1.00 . A A . 110 SER HB2 1 1
2 4363 1 1 110 SER HB3 H -16.455 3.393 11.437 1.00 . A A . 110 SER HB3 1 1
2 4364 1 1 110 SER HG H -18.496 3.335 11.924 1.00 . A A . 110 SER HG 1 1
2 4365 1 1 110 SER N N -17.359 1.848 9.410 1.00 . A A . 110 SER N 1 1
2 4366 1 1 110 SER O O -18.216 -0.312 11.034 1.00 . A A . 110 SER O 1 1
2 4367 1 1 110 SER OG O -18.120 2.484 12.195 1.00 . A A . 110 SER OG 1 1
2 4368 1 1 111 GLY C C -16.709 -3.186 10.825 1.00 . A A . 111 GLY C 1 1
2 4369 1 1 111 GLY CA C -16.356 -2.167 11.913 1.00 . A A . 111 GLY CA 1 1
2 4370 1 1 111 GLY H H -15.119 -0.535 11.332 1.00 . A A . 111 GLY H 1 1
2 4371 1 1 111 GLY HA2 H -15.489 -2.528 12.448 1.00 . A A . 111 GLY HA2 1 1
2 4372 1 1 111 GLY HA3 H -17.183 -2.099 12.606 1.00 . A A . 111 GLY HA3 1 1
2 4373 1 1 111 GLY N N -16.056 -0.826 11.406 1.00 . A A . 111 GLY N 1 1
2 4374 1 1 111 GLY O O -16.607 -4.393 11.048 1.00 . A A . 111 GLY O 1 1
2 4375 1 1 112 LYS C C -16.380 -4.425 8.007 1.00 . A A . 112 LYS C 1 1
2 4376 1 1 112 LYS CA C -17.542 -3.568 8.542 1.00 . A A . 112 LYS CA 1 1
2 4377 1 1 112 LYS CB C -18.112 -2.721 7.392 1.00 . A A . 112 LYS CB 1 1
2 4378 1 1 112 LYS CD C -20.439 -2.577 8.386 1.00 . A A . 112 LYS CD 1 1
2 4379 1 1 112 LYS CE C -21.677 -1.697 8.536 1.00 . A A . 112 LYS CE 1 1
2 4380 1 1 112 LYS CG C -19.263 -1.804 7.796 1.00 . A A . 112 LYS CG 1 1
2 4381 1 1 112 LYS H H -17.150 -1.733 9.532 1.00 . A A . 112 LYS H 1 1
2 4382 1 1 112 LYS HA H -18.319 -4.225 8.910 1.00 . A A . 112 LYS HA 1 1
2 4383 1 1 112 LYS HB2 H -17.320 -2.105 6.990 1.00 . A A . 112 LYS HB2 1 1
2 4384 1 1 112 LYS HB3 H -18.466 -3.383 6.614 1.00 . A A . 112 LYS HB3 1 1
2 4385 1 1 112 LYS HD2 H -20.677 -3.408 7.737 1.00 . A A . 112 LYS HD2 1 1
2 4386 1 1 112 LYS HD3 H -20.155 -2.953 9.361 1.00 . A A . 112 LYS HD3 1 1
2 4387 1 1 112 LYS HE2 H -22.426 -2.240 9.093 1.00 . A A . 112 LYS HE2 1 1
2 4388 1 1 112 LYS HE3 H -21.404 -0.804 9.081 1.00 . A A . 112 LYS HE3 1 1
2 4389 1 1 112 LYS HG2 H -18.904 -1.100 8.533 1.00 . A A . 112 LYS HG2 1 1
2 4390 1 1 112 LYS HG3 H -19.600 -1.265 6.921 1.00 . A A . 112 LYS HG3 1 1
2 4391 1 1 112 LYS HZ1 H -22.429 -2.146 6.639 1.00 . A A . 112 LYS HZ1 1 1
2 4392 1 1 112 LYS HZ2 H -21.596 -0.676 6.707 1.00 . A A . 112 LYS HZ2 1 1
2 4393 1 1 112 LYS HZ3 H -23.152 -0.800 7.358 1.00 . A A . 112 LYS HZ3 1 1
2 4394 1 1 112 LYS N N -17.123 -2.700 9.653 1.00 . A A . 112 LYS N 1 1
2 4395 1 1 112 LYS NZ N -22.251 -1.301 7.220 1.00 . A A . 112 LYS NZ 1 1
2 4396 1 1 112 LYS O O -15.227 -3.986 7.984 1.00 . A A . 112 LYS O 1 1
2 4397 1 1 113 LYS C C -15.758 -6.572 5.457 1.00 . A A . 113 LYS C 1 1
2 4398 1 1 113 LYS CA C -15.692 -6.553 6.994 1.00 . A A . 113 LYS CA 1 1
2 4399 1 1 113 LYS CB C -15.876 -7.983 7.539 1.00 . A A . 113 LYS CB 1 1
2 4400 1 1 113 LYS CD C -15.958 -7.324 9.993 1.00 . A A . 113 LYS CD 1 1
2 4401 1 1 113 LYS CE C -15.433 -7.611 11.391 1.00 . A A . 113 LYS CE 1 1
2 4402 1 1 113 LYS CG C -15.301 -8.213 8.941 1.00 . A A . 113 LYS CG 1 1
2 4403 1 1 113 LYS H H -17.625 -5.949 7.634 1.00 . A A . 113 LYS H 1 1
2 4404 1 1 113 LYS HA H -14.716 -6.194 7.290 1.00 . A A . 113 LYS HA 1 1
2 4405 1 1 113 LYS HB2 H -16.934 -8.204 7.569 1.00 . A A . 113 LYS HB2 1 1
2 4406 1 1 113 LYS HB3 H -15.398 -8.676 6.861 1.00 . A A . 113 LYS HB3 1 1
2 4407 1 1 113 LYS HD2 H -15.750 -6.292 9.753 1.00 . A A . 113 LYS HD2 1 1
2 4408 1 1 113 LYS HD3 H -17.026 -7.491 9.977 1.00 . A A . 113 LYS HD3 1 1
2 4409 1 1 113 LYS HE2 H -15.594 -8.655 11.618 1.00 . A A . 113 LYS HE2 1 1
2 4410 1 1 113 LYS HE3 H -14.374 -7.397 11.416 1.00 . A A . 113 LYS HE3 1 1
2 4411 1 1 113 LYS HG2 H -15.458 -9.247 9.214 1.00 . A A . 113 LYS HG2 1 1
2 4412 1 1 113 LYS HG3 H -14.239 -8.006 8.921 1.00 . A A . 113 LYS HG3 1 1
2 4413 1 1 113 LYS HZ1 H -16.020 -5.773 12.196 1.00 . A A . 113 LYS HZ1 1 1
2 4414 1 1 113 LYS HZ2 H -15.702 -6.960 13.357 1.00 . A A . 113 LYS HZ2 1 1
2 4415 1 1 113 LYS HZ3 H -17.128 -7.021 12.455 1.00 . A A . 113 LYS HZ3 1 1
2 4416 1 1 113 LYS N N -16.695 -5.645 7.568 1.00 . A A . 113 LYS N 1 1
2 4417 1 1 113 LYS NZ N -16.117 -6.785 12.420 1.00 . A A . 113 LYS NZ 1 1
2 4418 1 1 113 LYS O O -16.834 -6.679 4.869 1.00 . A A . 113 LYS O 1 1
2 4419 1 1 114 ILE C C -14.051 -7.897 2.841 1.00 . A A . 114 ILE C 1 1
2 4420 1 1 114 ILE CA C -14.507 -6.514 3.349 1.00 . A A . 114 ILE CA 1 1
2 4421 1 1 114 ILE CB C -13.544 -5.414 2.815 1.00 . A A . 114 ILE CB 1 1
2 4422 1 1 114 ILE CD1 C -14.671 -5.270 0.517 1.00 . A A . 114 ILE CD1 1 1
2 4423 1 1 114 ILE CG1 C -13.386 -5.507 1.283 1.00 . A A . 114 ILE CG1 1 1
2 4424 1 1 114 ILE CG2 C -12.183 -5.502 3.498 1.00 . A A . 114 ILE CG2 1 1
2 4425 1 1 114 ILE H H -13.774 -6.392 5.337 1.00 . A A . 114 ILE H 1 1
2 4426 1 1 114 ILE HA H -15.495 -6.312 2.954 1.00 . A A . 114 ILE HA 1 1
2 4427 1 1 114 ILE HB H -13.971 -4.452 3.060 1.00 . A A . 114 ILE HB 1 1
2 4428 1 1 114 ILE HD11 H -15.421 -5.976 0.842 1.00 . A A . 114 ILE HD11 1 1
2 4429 1 1 114 ILE HD12 H -14.490 -5.401 -0.537 1.00 . A A . 114 ILE HD12 1 1
2 4430 1 1 114 ILE HD13 H -15.021 -4.265 0.700 1.00 . A A . 114 ILE HD13 1 1
2 4431 1 1 114 ILE HG12 H -12.668 -4.768 0.955 1.00 . A A . 114 ILE HG12 1 1
2 4432 1 1 114 ILE HG13 H -13.021 -6.492 1.022 1.00 . A A . 114 ILE HG13 1 1
2 4433 1 1 114 ILE HG21 H -11.740 -6.469 3.306 1.00 . A A . 114 ILE HG21 1 1
2 4434 1 1 114 ILE HG22 H -12.306 -5.369 4.563 1.00 . A A . 114 ILE HG22 1 1
2 4435 1 1 114 ILE HG23 H -11.534 -4.726 3.114 1.00 . A A . 114 ILE HG23 1 1
2 4436 1 1 114 ILE N N -14.595 -6.482 4.813 1.00 . A A . 114 ILE N 1 1
2 4437 1 1 114 ILE O O -13.115 -8.498 3.376 1.00 . A A . 114 ILE O 1 1
2 4438 1 1 115 GLN C C -13.663 -9.422 -0.158 1.00 . A A . 115 GLN C 1 1
2 4439 1 1 115 GLN CA C -14.390 -9.668 1.169 1.00 . A A . 115 GLN CA 1 1
2 4440 1 1 115 GLN CB C -15.653 -10.505 0.914 1.00 . A A . 115 GLN CB 1 1
2 4441 1 1 115 GLN CD C -15.480 -12.012 2.937 1.00 . A A . 115 GLN CD 1 1
2 4442 1 1 115 GLN CG C -16.330 -11.001 2.185 1.00 . A A . 115 GLN CG 1 1
2 4443 1 1 115 GLN H H -15.526 -7.906 1.494 1.00 . A A . 115 GLN H 1 1
2 4444 1 1 115 GLN HA H -13.733 -10.216 1.833 1.00 . A A . 115 GLN HA 1 1
2 4445 1 1 115 GLN HB2 H -16.365 -9.904 0.365 1.00 . A A . 115 GLN HB2 1 1
2 4446 1 1 115 GLN HB3 H -15.387 -11.366 0.315 1.00 . A A . 115 GLN HB3 1 1
2 4447 1 1 115 GLN HE21 H -14.581 -10.566 3.945 1.00 . A A . 115 GLN HE21 1 1
2 4448 1 1 115 GLN HE22 H -14.066 -12.173 4.308 1.00 . A A . 115 GLN HE22 1 1
2 4449 1 1 115 GLN HG2 H -16.520 -10.157 2.833 1.00 . A A . 115 GLN HG2 1 1
2 4450 1 1 115 GLN HG3 H -17.271 -11.467 1.921 1.00 . A A . 115 GLN HG3 1 1
2 4451 1 1 115 GLN N N -14.744 -8.401 1.820 1.00 . A A . 115 GLN N 1 1
2 4452 1 1 115 GLN NE2 N -14.626 -11.534 3.819 1.00 . A A . 115 GLN NE2 1 1
2 4453 1 1 115 GLN O O -14.235 -8.854 -1.091 1.00 . A A . 115 GLN O 1 1
2 4454 1 1 115 GLN OE1 O -15.581 -13.213 2.719 1.00 . A A . 115 GLN OE1 1 1
2 4455 1 1 116 VAL C C -11.550 -11.049 -2.222 1.00 . A A . 116 VAL C 1 1
2 4456 1 1 116 VAL CA C -11.615 -9.711 -1.468 1.00 . A A . 116 VAL CA 1 1
2 4457 1 1 116 VAL CB C -10.173 -9.220 -1.171 1.00 . A A . 116 VAL CB 1 1
2 4458 1 1 116 VAL CG1 C -9.391 -9.001 -2.470 1.00 . A A . 116 VAL CG1 1 1
2 4459 1 1 116 VAL CG2 C -10.198 -7.945 -0.326 1.00 . A A . 116 VAL CG2 1 1
2 4460 1 1 116 VAL H H -11.984 -10.248 0.555 1.00 . A A . 116 VAL H 1 1
2 4461 1 1 116 VAL HA H -12.100 -8.977 -2.100 1.00 . A A . 116 VAL HA 1 1
2 4462 1 1 116 VAL HB H -9.666 -9.988 -0.604 1.00 . A A . 116 VAL HB 1 1
2 4463 1 1 116 VAL HG11 H -9.902 -8.273 -3.084 1.00 . A A . 116 VAL HG11 1 1
2 4464 1 1 116 VAL HG12 H -9.317 -9.936 -3.008 1.00 . A A . 116 VAL HG12 1 1
2 4465 1 1 116 VAL HG13 H -8.399 -8.643 -2.238 1.00 . A A . 116 VAL HG13 1 1
2 4466 1 1 116 VAL HG21 H -9.187 -7.650 -0.086 1.00 . A A . 116 VAL HG21 1 1
2 4467 1 1 116 VAL HG22 H -10.742 -8.130 0.590 1.00 . A A . 116 VAL HG22 1 1
2 4468 1 1 116 VAL HG23 H -10.683 -7.151 -0.877 1.00 . A A . 116 VAL HG23 1 1
2 4469 1 1 116 VAL N N -12.401 -9.842 -0.235 1.00 . A A . 116 VAL N 1 1
2 4470 1 1 116 VAL O O -10.844 -11.972 -1.813 1.00 . A A . 116 VAL O 1 1
2 4471 1 1 117 SER C C -12.305 -12.086 -5.617 1.00 . A A . 117 SER C 1 1
2 4472 1 1 117 SER CA C -12.363 -12.389 -4.116 1.00 . A A . 117 SER CA 1 1
2 4473 1 1 117 SER CB C -13.655 -13.154 -3.797 1.00 . A A . 117 SER CB 1 1
2 4474 1 1 117 SER H H -12.817 -10.367 -3.614 1.00 . A A . 117 SER H 1 1
2 4475 1 1 117 SER HA H -11.514 -13.008 -3.852 1.00 . A A . 117 SER HA 1 1
2 4476 1 1 117 SER HB2 H -13.698 -13.357 -2.736 1.00 . A A . 117 SER HB2 1 1
2 4477 1 1 117 SER HB3 H -14.506 -12.552 -4.081 1.00 . A A . 117 SER HB3 1 1
2 4478 1 1 117 SER HG H -14.434 -14.926 -4.128 1.00 . A A . 117 SER HG 1 1
2 4479 1 1 117 SER N N -12.296 -11.149 -3.324 1.00 . A A . 117 SER N 1 1
2 4480 1 1 117 SER O O -13.116 -11.316 -6.130 1.00 . A A . 117 SER O 1 1
2 4481 1 1 117 SER OG O -13.719 -14.390 -4.497 1.00 . A A . 117 SER OG 1 1
2 4482 1 1 118 GLY C C -10.824 -10.924 -7.982 1.00 . A A . 118 GLY C 1 1
2 4483 1 1 118 GLY CA C -11.151 -12.396 -7.736 1.00 . A A . 118 GLY CA 1 1
2 4484 1 1 118 GLY H H -10.768 -13.347 -5.872 1.00 . A A . 118 GLY H 1 1
2 4485 1 1 118 GLY HA2 H -10.341 -13.003 -8.111 1.00 . A A . 118 GLY HA2 1 1
2 4486 1 1 118 GLY HA3 H -12.054 -12.648 -8.273 1.00 . A A . 118 GLY HA3 1 1
2 4487 1 1 118 GLY N N -11.345 -12.691 -6.317 1.00 . A A . 118 GLY N 1 1
2 4488 1 1 118 GLY O O -11.246 -10.342 -8.980 1.00 . A A . 118 GLY O 1 1
2 4489 1 1 119 ARG C C -11.052 -8.026 -7.024 1.00 . A A . 119 ARG C 1 1
2 4490 1 1 119 ARG CA C -9.770 -8.888 -7.052 1.00 . A A . 119 ARG CA 1 1
2 4491 1 1 119 ARG CB C -8.876 -8.492 -8.244 1.00 . A A . 119 ARG CB 1 1
2 4492 1 1 119 ARG CD C -7.485 -10.416 -9.154 1.00 . A A . 119 ARG CD 1 1
2 4493 1 1 119 ARG CG C -7.507 -9.183 -8.252 1.00 . A A . 119 ARG CG 1 1
2 4494 1 1 119 ARG CZ C -8.124 -10.737 -11.497 1.00 . A A . 119 ARG CZ 1 1
2 4495 1 1 119 ARG H H -9.674 -10.892 -6.349 1.00 . A A . 119 ARG H 1 1
2 4496 1 1 119 ARG HA H -9.222 -8.689 -6.141 1.00 . A A . 119 ARG HA 1 1
2 4497 1 1 119 ARG HB2 H -9.390 -8.739 -9.161 1.00 . A A . 119 ARG HB2 1 1
2 4498 1 1 119 ARG HB3 H -8.713 -7.423 -8.213 1.00 . A A . 119 ARG HB3 1 1
2 4499 1 1 119 ARG HD2 H -6.575 -10.970 -8.965 1.00 . A A . 119 ARG HD2 1 1
2 4500 1 1 119 ARG HD3 H -8.339 -11.039 -8.921 1.00 . A A . 119 ARG HD3 1 1
2 4501 1 1 119 ARG HE H -7.061 -9.230 -10.831 1.00 . A A . 119 ARG HE 1 1
2 4502 1 1 119 ARG HG2 H -6.765 -8.484 -8.605 1.00 . A A . 119 ARG HG2 1 1
2 4503 1 1 119 ARG HG3 H -7.260 -9.484 -7.241 1.00 . A A . 119 ARG HG3 1 1
2 4504 1 1 119 ARG HH11 H -8.822 -12.139 -10.271 1.00 . A A . 119 ARG HH11 1 1
2 4505 1 1 119 ARG HH12 H -9.236 -12.321 -11.935 1.00 . A A . 119 ARG HH12 1 1
2 4506 1 1 119 ARG HH21 H -7.576 -9.502 -12.953 1.00 . A A . 119 ARG HH21 1 1
2 4507 1 1 119 ARG HH22 H -8.529 -10.866 -13.438 1.00 . A A . 119 ARG HH22 1 1
2 4508 1 1 119 ARG N N -10.065 -10.332 -7.056 1.00 . A A . 119 ARG N 1 1
2 4509 1 1 119 ARG NE N -7.527 -10.049 -10.567 1.00 . A A . 119 ARG NE 1 1
2 4510 1 1 119 ARG NH1 N -8.774 -11.818 -11.210 1.00 . A A . 119 ARG NH1 1 1
2 4511 1 1 119 ARG NH2 N -8.073 -10.337 -12.723 1.00 . A A . 119 ARG NH2 1 1
2 4512 1 1 119 ARG O O -11.013 -6.827 -7.310 1.00 . A A . 119 ARG O 1 1
2 4513 1 1 120 ARG C C -13.694 -7.665 -4.993 1.00 . A A . 120 ARG C 1 1
2 4514 1 1 120 ARG CA C -13.444 -7.917 -6.486 1.00 . A A . 120 ARG CA 1 1
2 4515 1 1 120 ARG CB C -14.610 -8.713 -7.090 1.00 . A A . 120 ARG CB 1 1
2 4516 1 1 120 ARG CD C -15.583 -9.901 -9.099 1.00 . A A . 120 ARG CD 1 1
2 4517 1 1 120 ARG CG C -14.428 -9.057 -8.565 1.00 . A A . 120 ARG CG 1 1
2 4518 1 1 120 ARG CZ C -15.682 -12.333 -8.772 1.00 . A A . 120 ARG CZ 1 1
2 4519 1 1 120 ARG H H -12.167 -9.608 -6.522 1.00 . A A . 120 ARG H 1 1
2 4520 1 1 120 ARG HA H -13.365 -6.963 -6.991 1.00 . A A . 120 ARG HA 1 1
2 4521 1 1 120 ARG HB2 H -14.723 -9.635 -6.538 1.00 . A A . 120 ARG HB2 1 1
2 4522 1 1 120 ARG HB3 H -15.517 -8.132 -6.987 1.00 . A A . 120 ARG HB3 1 1
2 4523 1 1 120 ARG HD2 H -16.486 -9.306 -9.076 1.00 . A A . 120 ARG HD2 1 1
2 4524 1 1 120 ARG HD3 H -15.366 -10.178 -10.123 1.00 . A A . 120 ARG HD3 1 1
2 4525 1 1 120 ARG HE H -16.059 -11.002 -7.374 1.00 . A A . 120 ARG HE 1 1
2 4526 1 1 120 ARG HG2 H -14.374 -8.140 -9.135 1.00 . A A . 120 ARG HG2 1 1
2 4527 1 1 120 ARG HG3 H -13.505 -9.608 -8.684 1.00 . A A . 120 ARG HG3 1 1
2 4528 1 1 120 ARG HH11 H -15.132 -11.776 -10.606 1.00 . A A . 120 ARG HH11 1 1
2 4529 1 1 120 ARG HH12 H -15.248 -13.482 -10.335 1.00 . A A . 120 ARG HH12 1 1
2 4530 1 1 120 ARG HH21 H -16.190 -13.196 -7.052 1.00 . A A . 120 ARG HH21 1 1
2 4531 1 1 120 ARG HH22 H -15.829 -14.271 -8.361 1.00 . A A . 120 ARG HH22 1 1
2 4532 1 1 120 ARG N N -12.181 -8.640 -6.669 1.00 . A A . 120 ARG N 1 1
2 4533 1 1 120 ARG NE N -15.797 -11.116 -8.308 1.00 . A A . 120 ARG NE 1 1
2 4534 1 1 120 ARG NH1 N -15.325 -12.546 -9.999 1.00 . A A . 120 ARG NH1 1 1
2 4535 1 1 120 ARG NH2 N -15.917 -13.344 -8.002 1.00 . A A . 120 ARG NH2 1 1
2 4536 1 1 120 ARG O O -13.209 -8.413 -4.139 1.00 . A A . 120 ARG O 1 1
2 4537 1 1 121 TYR C C -16.152 -6.263 -2.896 1.00 . A A . 121 TYR C 1 1
2 4538 1 1 121 TYR CA C -14.667 -6.209 -3.289 1.00 . A A . 121 TYR CA 1 1
2 4539 1 1 121 TYR CB C -14.107 -4.791 -3.097 1.00 . A A . 121 TYR CB 1 1
2 4540 1 1 121 TYR CD1 C -11.646 -5.342 -2.867 1.00 . A A . 121 TYR CD1 1 1
2 4541 1 1 121 TYR CD2 C -12.305 -3.873 -4.629 1.00 . A A . 121 TYR CD2 1 1
2 4542 1 1 121 TYR CE1 C -10.330 -5.241 -3.272 1.00 . A A . 121 TYR CE1 1 1
2 4543 1 1 121 TYR CE2 C -10.990 -3.771 -5.040 1.00 . A A . 121 TYR CE2 1 1
2 4544 1 1 121 TYR CG C -12.657 -4.659 -3.536 1.00 . A A . 121 TYR CG 1 1
2 4545 1 1 121 TYR CZ C -10.006 -4.457 -4.358 1.00 . A A . 121 TYR CZ 1 1
2 4546 1 1 121 TYR H H -14.906 -6.129 -5.401 1.00 . A A . 121 TYR H 1 1
2 4547 1 1 121 TYR HA H -14.115 -6.889 -2.653 1.00 . A A . 121 TYR HA 1 1
2 4548 1 1 121 TYR HB2 H -14.699 -4.094 -3.675 1.00 . A A . 121 TYR HB2 1 1
2 4549 1 1 121 TYR HB3 H -14.164 -4.522 -2.053 1.00 . A A . 121 TYR HB3 1 1
2 4550 1 1 121 TYR HD1 H -11.902 -5.958 -2.016 1.00 . A A . 121 TYR HD1 1 1
2 4551 1 1 121 TYR HD2 H -13.078 -3.336 -5.160 1.00 . A A . 121 TYR HD2 1 1
2 4552 1 1 121 TYR HE1 H -9.560 -5.779 -2.738 1.00 . A A . 121 TYR HE1 1 1
2 4553 1 1 121 TYR HE2 H -10.738 -3.155 -5.891 1.00 . A A . 121 TYR HE2 1 1
2 4554 1 1 121 TYR HH H -8.475 -3.440 -4.913 1.00 . A A . 121 TYR HH 1 1
2 4555 1 1 121 TYR N N -14.461 -6.626 -4.681 1.00 . A A . 121 TYR N 1 1
2 4556 1 1 121 TYR O O -16.986 -5.587 -3.497 1.00 . A A . 121 TYR O 1 1
2 4557 1 1 121 TYR OH O -8.695 -4.362 -4.766 1.00 . A A . 121 TYR OH 1 1
2 4558 1 1 122 TYR C C -18.020 -6.972 0.079 1.00 . A A . 122 TYR C 1 1
2 4559 1 1 122 TYR CA C -17.866 -7.240 -1.428 1.00 . A A . 122 TYR CA 1 1
2 4560 1 1 122 TYR CB C -18.349 -8.666 -1.727 1.00 . A A . 122 TYR CB 1 1
2 4561 1 1 122 TYR CD1 C -17.176 -9.611 -3.757 1.00 . A A . 122 TYR CD1 1 1
2 4562 1 1 122 TYR CD2 C -19.421 -8.842 -4.008 1.00 . A A . 122 TYR CD2 1 1
2 4563 1 1 122 TYR CE1 C -17.145 -9.963 -5.090 1.00 . A A . 122 TYR CE1 1 1
2 4564 1 1 122 TYR CE2 C -19.396 -9.196 -5.340 1.00 . A A . 122 TYR CE2 1 1
2 4565 1 1 122 TYR CG C -18.313 -9.042 -3.192 1.00 . A A . 122 TYR CG 1 1
2 4566 1 1 122 TYR CZ C -18.259 -9.756 -5.875 1.00 . A A . 122 TYR CZ 1 1
2 4567 1 1 122 TYR H H -15.761 -7.567 -1.427 1.00 . A A . 122 TYR H 1 1
2 4568 1 1 122 TYR HA H -18.485 -6.540 -1.972 1.00 . A A . 122 TYR HA 1 1
2 4569 1 1 122 TYR HB2 H -17.724 -9.369 -1.193 1.00 . A A . 122 TYR HB2 1 1
2 4570 1 1 122 TYR HB3 H -19.370 -8.772 -1.383 1.00 . A A . 122 TYR HB3 1 1
2 4571 1 1 122 TYR HD1 H -16.304 -9.771 -3.139 1.00 . A A . 122 TYR HD1 1 1
2 4572 1 1 122 TYR HD2 H -20.312 -8.402 -3.588 1.00 . A A . 122 TYR HD2 1 1
2 4573 1 1 122 TYR HE1 H -16.252 -10.404 -5.513 1.00 . A A . 122 TYR HE1 1 1
2 4574 1 1 122 TYR HE2 H -20.266 -9.029 -5.959 1.00 . A A . 122 TYR HE2 1 1
2 4575 1 1 122 TYR HH H -18.634 -9.407 -7.732 1.00 . A A . 122 TYR HH 1 1
2 4576 1 1 122 TYR N N -16.474 -7.068 -1.881 1.00 . A A . 122 TYR N 1 1
2 4577 1 1 122 TYR O O -17.190 -7.397 0.881 1.00 . A A . 122 TYR O 1 1
2 4578 1 1 122 TYR OH O -18.236 -10.113 -7.204 1.00 . A A . 122 TYR OH 1 1
2 4579 1 1 123 ILE C C -20.923 -6.293 2.123 1.00 . A A . 123 ILE C 1 1
2 4580 1 1 123 ILE CA C -19.428 -6.047 1.867 1.00 . A A . 123 ILE CA 1 1
2 4581 1 1 123 ILE CB C -19.058 -4.614 2.335 1.00 . A A . 123 ILE CB 1 1
2 4582 1 1 123 ILE CD1 C -17.083 -3.048 2.734 1.00 . A A . 123 ILE CD1 1 1
2 4583 1 1 123 ILE CG1 C -17.540 -4.408 2.263 1.00 . A A . 123 ILE CG1 1 1
2 4584 1 1 123 ILE CG2 C -19.570 -4.349 3.754 1.00 . A A . 123 ILE CG2 1 1
2 4585 1 1 123 ILE H H -19.661 -5.873 -0.236 1.00 . A A . 123 ILE H 1 1
2 4586 1 1 123 ILE HA H -18.857 -6.752 2.459 1.00 . A A . 123 ILE HA 1 1
2 4587 1 1 123 ILE HB H -19.540 -3.909 1.671 1.00 . A A . 123 ILE HB 1 1
2 4588 1 1 123 ILE HD11 H -16.013 -2.969 2.618 1.00 . A A . 123 ILE HD11 1 1
2 4589 1 1 123 ILE HD12 H -17.343 -2.918 3.774 1.00 . A A . 123 ILE HD12 1 1
2 4590 1 1 123 ILE HD13 H -17.565 -2.280 2.144 1.00 . A A . 123 ILE HD13 1 1
2 4591 1 1 123 ILE HG12 H -17.051 -5.150 2.878 1.00 . A A . 123 ILE HG12 1 1
2 4592 1 1 123 ILE HG13 H -17.217 -4.529 1.239 1.00 . A A . 123 ILE HG13 1 1
2 4593 1 1 123 ILE HG21 H -19.141 -5.069 4.436 1.00 . A A . 123 ILE HG21 1 1
2 4594 1 1 123 ILE HG22 H -20.647 -4.436 3.771 1.00 . A A . 123 ILE HG22 1 1
2 4595 1 1 123 ILE HG23 H -19.289 -3.352 4.061 1.00 . A A . 123 ILE HG23 1 1
2 4596 1 1 123 ILE N N -19.088 -6.267 0.454 1.00 . A A . 123 ILE N 1 1
2 4597 1 1 123 ILE O O -21.781 -5.641 1.526 1.00 . A A . 123 ILE O 1 1
2 4598 1 1 124 GLU C C -23.523 -7.870 2.222 1.00 . A A . 124 GLU C 1 1
2 4599 1 1 124 GLU CA C -22.599 -7.559 3.417 1.00 . A A . 124 GLU CA 1 1
2 4600 1 1 124 GLU CB C -23.155 -6.392 4.253 1.00 . A A . 124 GLU CB 1 1
2 4601 1 1 124 GLU CD C -22.833 -4.901 6.293 1.00 . A A . 124 GLU CD 1 1
2 4602 1 1 124 GLU CG C -22.304 -6.073 5.482 1.00 . A A . 124 GLU CG 1 1
2 4603 1 1 124 GLU H H -20.488 -7.795 3.372 1.00 . A A . 124 GLU H 1 1
2 4604 1 1 124 GLU HA H -22.557 -8.439 4.045 1.00 . A A . 124 GLU HA 1 1
2 4605 1 1 124 GLU HB2 H -23.203 -5.508 3.633 1.00 . A A . 124 GLU HB2 1 1
2 4606 1 1 124 GLU HB3 H -24.152 -6.644 4.586 1.00 . A A . 124 GLU HB3 1 1
2 4607 1 1 124 GLU HG2 H -22.275 -6.948 6.118 1.00 . A A . 124 GLU HG2 1 1
2 4608 1 1 124 GLU HG3 H -21.300 -5.842 5.155 1.00 . A A . 124 GLU HG3 1 1
2 4609 1 1 124 GLU N N -21.220 -7.261 2.997 1.00 . A A . 124 GLU N 1 1
2 4610 1 1 124 GLU O O -24.732 -7.637 2.275 1.00 . A A . 124 GLU O 1 1
2 4611 1 1 124 GLU OE1 O -22.573 -3.741 5.914 1.00 . A A . 124 GLU OE1 1 1
2 4612 1 1 124 GLU OE2 O -23.502 -5.133 7.321 1.00 . A A . 124 GLU OE2 1 1
2 4613 1 1 125 GLY C C -23.766 -7.759 -1.125 1.00 . A A . 125 GLY C 1 1
2 4614 1 1 125 GLY CA C -23.733 -8.813 -0.018 1.00 . A A . 125 GLY CA 1 1
2 4615 1 1 125 GLY H H -21.977 -8.570 1.159 1.00 . A A . 125 GLY H 1 1
2 4616 1 1 125 GLY HA2 H -23.310 -9.719 -0.424 1.00 . A A . 125 GLY HA2 1 1
2 4617 1 1 125 GLY HA3 H -24.747 -9.017 0.295 1.00 . A A . 125 GLY HA3 1 1
2 4618 1 1 125 GLY N N -22.947 -8.420 1.152 1.00 . A A . 125 GLY N 1 1
2 4619 1 1 125 GLY O O -24.401 -7.963 -2.162 1.00 . A A . 125 GLY O 1 1
2 4620 1 1 126 ARG C C -21.583 -5.326 -2.384 1.00 . A A . 126 ARG C 1 1
2 4621 1 1 126 ARG CA C -23.025 -5.560 -1.909 1.00 . A A . 126 ARG CA 1 1
2 4622 1 1 126 ARG CB C -23.606 -4.261 -1.326 1.00 . A A . 126 ARG CB 1 1
2 4623 1 1 126 ARG CD C -24.159 -1.817 -1.675 1.00 . A A . 126 ARG CD 1 1
2 4624 1 1 126 ARG CG C -23.450 -3.045 -2.239 1.00 . A A . 126 ARG CG 1 1
2 4625 1 1 126 ARG CZ C -26.463 -1.103 -1.266 1.00 . A A . 126 ARG CZ 1 1
2 4626 1 1 126 ARG H H -22.628 -6.513 -0.050 1.00 . A A . 126 ARG H 1 1
2 4627 1 1 126 ARG HA H -23.624 -5.858 -2.759 1.00 . A A . 126 ARG HA 1 1
2 4628 1 1 126 ARG HB2 H -24.661 -4.406 -1.136 1.00 . A A . 126 ARG HB2 1 1
2 4629 1 1 126 ARG HB3 H -23.110 -4.047 -0.390 1.00 . A A . 126 ARG HB3 1 1
2 4630 1 1 126 ARG HD2 H -23.760 -1.603 -0.693 1.00 . A A . 126 ARG HD2 1 1
2 4631 1 1 126 ARG HD3 H -23.974 -0.976 -2.330 1.00 . A A . 126 ARG HD3 1 1
2 4632 1 1 126 ARG HE H -25.934 -2.930 -1.748 1.00 . A A . 126 ARG HE 1 1
2 4633 1 1 126 ARG HG2 H -22.399 -2.821 -2.350 1.00 . A A . 126 ARG HG2 1 1
2 4634 1 1 126 ARG HG3 H -23.871 -3.278 -3.207 1.00 . A A . 126 ARG HG3 1 1
2 4635 1 1 126 ARG HH11 H -25.107 0.322 -0.983 1.00 . A A . 126 ARG HH11 1 1
2 4636 1 1 126 ARG HH12 H -26.753 0.792 -0.764 1.00 . A A . 126 ARG HH12 1 1
2 4637 1 1 126 ARG HH21 H -28.042 -2.303 -1.427 1.00 . A A . 126 ARG HH21 1 1
2 4638 1 1 126 ARG HH22 H -28.377 -0.664 -0.993 1.00 . A A . 126 ARG HH22 1 1
2 4639 1 1 126 ARG N N -23.091 -6.634 -0.909 1.00 . A A . 126 ARG N 1 1
2 4640 1 1 126 ARG NE N -25.599 -2.031 -1.567 1.00 . A A . 126 ARG NE 1 1
2 4641 1 1 126 ARG NH1 N -26.075 0.095 -0.981 1.00 . A A . 126 ARG NH1 1 1
2 4642 1 1 126 ARG NH2 N -27.724 -1.379 -1.226 1.00 . A A . 126 ARG NH2 1 1
2 4643 1 1 126 ARG O O -20.682 -5.121 -1.572 1.00 . A A . 126 ARG O 1 1
2 4644 1 1 127 GLU C C -19.724 -3.574 -4.165 1.00 . A A . 127 GLU C 1 1
2 4645 1 1 127 GLU CA C -20.037 -5.078 -4.256 1.00 . A A . 127 GLU CA 1 1
2 4646 1 1 127 GLU CB C -19.923 -5.552 -5.713 1.00 . A A . 127 GLU CB 1 1
2 4647 1 1 127 GLU CD C -20.544 -5.157 -8.134 1.00 . A A . 127 GLU CD 1 1
2 4648 1 1 127 GLU CG C -20.865 -4.847 -6.682 1.00 . A A . 127 GLU CG 1 1
2 4649 1 1 127 GLU H H -22.098 -5.606 -4.303 1.00 . A A . 127 GLU H 1 1
2 4650 1 1 127 GLU HA H -19.309 -5.613 -3.658 1.00 . A A . 127 GLU HA 1 1
2 4651 1 1 127 GLU HB2 H -18.908 -5.392 -6.050 1.00 . A A . 127 GLU HB2 1 1
2 4652 1 1 127 GLU HB3 H -20.135 -6.613 -5.748 1.00 . A A . 127 GLU HB3 1 1
2 4653 1 1 127 GLU HG2 H -21.878 -5.163 -6.474 1.00 . A A . 127 GLU HG2 1 1
2 4654 1 1 127 GLU HG3 H -20.787 -3.779 -6.530 1.00 . A A . 127 GLU HG3 1 1
2 4655 1 1 127 GLU N N -21.362 -5.370 -3.699 1.00 . A A . 127 GLU N 1 1
2 4656 1 1 127 GLU O O -20.578 -2.726 -4.442 1.00 . A A . 127 GLU O 1 1
2 4657 1 1 127 GLU OE1 O -19.640 -4.502 -8.699 1.00 . A A . 127 GLU OE1 1 1
2 4658 1 1 127 GLU OE2 O -21.186 -6.053 -8.722 1.00 . A A . 127 GLU OE2 1 1
2 4659 1 1 128 ILE C C -17.367 -1.292 -4.793 1.00 . A A . 128 ILE C 1 1
2 4660 1 1 128 ILE CA C -18.095 -1.858 -3.566 1.00 . A A . 128 ILE CA 1 1
2 4661 1 1 128 ILE CB C -17.168 -1.726 -2.332 1.00 . A A . 128 ILE CB 1 1
2 4662 1 1 128 ILE CD1 C -19.091 -2.127 -0.680 1.00 . A A . 128 ILE CD1 1 1
2 4663 1 1 128 ILE CG1 C -17.711 -2.546 -1.148 1.00 . A A . 128 ILE CG1 1 1
2 4664 1 1 128 ILE CG2 C -17.015 -0.256 -1.939 1.00 . A A . 128 ILE CG2 1 1
2 4665 1 1 128 ILE H H -17.842 -3.962 -3.625 1.00 . A A . 128 ILE H 1 1
2 4666 1 1 128 ILE HA H -18.988 -1.272 -3.385 1.00 . A A . 128 ILE HA 1 1
2 4667 1 1 128 ILE HB H -16.189 -2.103 -2.601 1.00 . A A . 128 ILE HB 1 1
2 4668 1 1 128 ILE HD11 H -19.795 -2.227 -1.494 1.00 . A A . 128 ILE HD11 1 1
2 4669 1 1 128 ILE HD12 H -19.065 -1.098 -0.351 1.00 . A A . 128 ILE HD12 1 1
2 4670 1 1 128 ILE HD13 H -19.398 -2.758 0.141 1.00 . A A . 128 ILE HD13 1 1
2 4671 1 1 128 ILE HG12 H -17.764 -3.587 -1.434 1.00 . A A . 128 ILE HG12 1 1
2 4672 1 1 128 ILE HG13 H -17.034 -2.447 -0.311 1.00 . A A . 128 ILE HG13 1 1
2 4673 1 1 128 ILE HG21 H -16.585 0.297 -2.762 1.00 . A A . 128 ILE HG21 1 1
2 4674 1 1 128 ILE HG22 H -16.366 -0.179 -1.079 1.00 . A A . 128 ILE HG22 1 1
2 4675 1 1 128 ILE HG23 H -17.983 0.156 -1.696 1.00 . A A . 128 ILE HG23 1 1
2 4676 1 1 128 ILE N N -18.497 -3.249 -3.775 1.00 . A A . 128 ILE N 1 1
2 4677 1 1 128 ILE O O -16.595 -1.994 -5.450 1.00 . A A . 128 ILE O 1 1
2 4678 1 1 129 ASP C C -15.554 1.187 -5.735 1.00 . A A . 129 ASP C 1 1
2 4679 1 1 129 ASP CA C -16.922 0.651 -6.200 1.00 . A A . 129 ASP CA 1 1
2 4680 1 1 129 ASP CB C -17.799 1.781 -6.757 1.00 . A A . 129 ASP CB 1 1
2 4681 1 1 129 ASP CG C -17.129 2.537 -7.891 1.00 . A A . 129 ASP CG 1 1
2 4682 1 1 129 ASP H H -18.283 0.474 -4.583 1.00 . A A . 129 ASP H 1 1
2 4683 1 1 129 ASP HA H -16.756 -0.079 -6.982 1.00 . A A . 129 ASP HA 1 1
2 4684 1 1 129 ASP HB2 H -18.723 1.360 -7.127 1.00 . A A . 129 ASP HB2 1 1
2 4685 1 1 129 ASP HB3 H -18.023 2.480 -5.960 1.00 . A A . 129 ASP HB3 1 1
2 4686 1 1 129 ASP N N -17.615 -0.022 -5.102 1.00 . A A . 129 ASP N 1 1
2 4687 1 1 129 ASP O O -15.414 2.368 -5.400 1.00 . A A . 129 ASP O 1 1
2 4688 1 1 129 ASP OD1 O -16.849 1.916 -8.935 1.00 . A A . 129 ASP OD1 1 1
2 4689 1 1 129 ASP OD2 O -16.886 3.758 -7.744 1.00 . A A . 129 ASP OD2 1 1
2 4690 1 1 130 LEU C C -12.152 0.467 -6.323 1.00 . A A . 130 LEU C 1 1
2 4691 1 1 130 LEU CA C -13.208 0.676 -5.231 1.00 . A A . 130 LEU CA 1 1
2 4692 1 1 130 LEU CB C -12.810 -0.124 -3.979 1.00 . A A . 130 LEU CB 1 1
2 4693 1 1 130 LEU CD1 C -13.163 -0.694 -1.550 1.00 . A A . 130 LEU CD1 1 1
2 4694 1 1 130 LEU CD2 C -13.562 1.656 -2.356 1.00 . A A . 130 LEU CD2 1 1
2 4695 1 1 130 LEU CG C -13.635 0.171 -2.718 1.00 . A A . 130 LEU CG 1 1
2 4696 1 1 130 LEU H H -14.732 -0.627 -5.951 1.00 . A A . 130 LEU H 1 1
2 4697 1 1 130 LEU HA H -13.227 1.725 -4.974 1.00 . A A . 130 LEU HA 1 1
2 4698 1 1 130 LEU HB2 H -12.903 -1.177 -4.207 1.00 . A A . 130 LEU HB2 1 1
2 4699 1 1 130 LEU HB3 H -11.772 0.084 -3.758 1.00 . A A . 130 LEU HB3 1 1
2 4700 1 1 130 LEU HD11 H -13.747 -0.462 -0.671 1.00 . A A . 130 LEU HD11 1 1
2 4701 1 1 130 LEU HD12 H -12.119 -0.496 -1.349 1.00 . A A . 130 LEU HD12 1 1
2 4702 1 1 130 LEU HD13 H -13.290 -1.738 -1.798 1.00 . A A . 130 LEU HD13 1 1
2 4703 1 1 130 LEU HD21 H -14.188 1.846 -1.495 1.00 . A A . 130 LEU HD21 1 1
2 4704 1 1 130 LEU HD22 H -13.910 2.249 -3.189 1.00 . A A . 130 LEU HD22 1 1
2 4705 1 1 130 LEU HD23 H -12.541 1.926 -2.123 1.00 . A A . 130 LEU HD23 1 1
2 4706 1 1 130 LEU HG H -14.669 -0.074 -2.911 1.00 . A A . 130 LEU HG 1 1
2 4707 1 1 130 LEU N N -14.556 0.301 -5.684 1.00 . A A . 130 LEU N 1 1
2 4708 1 1 130 LEU O O -11.764 -0.663 -6.626 1.00 . A A . 130 LEU O 1 1
2 4709 1 1 131 GLY C C -9.252 1.766 -7.041 1.00 . A A . 131 GLY C 1 1
2 4710 1 1 131 GLY CA C -10.549 1.521 -7.809 1.00 . A A . 131 GLY CA 1 1
2 4711 1 1 131 GLY H H -12.193 2.409 -6.798 1.00 . A A . 131 GLY H 1 1
2 4712 1 1 131 GLY HA2 H -10.500 0.554 -8.289 1.00 . A A . 131 GLY HA2 1 1
2 4713 1 1 131 GLY HA3 H -10.658 2.283 -8.566 1.00 . A A . 131 GLY HA3 1 1
2 4714 1 1 131 GLY N N -11.712 1.564 -6.930 1.00 . A A . 131 GLY N 1 1
2 4715 1 1 131 GLY O O -9.232 1.679 -5.814 1.00 . A A . 131 GLY O 1 1
2 4716 1 1 132 TYR C C -6.953 3.544 -6.157 1.00 . A A . 132 TYR C 1 1
2 4717 1 1 132 TYR CA C -6.876 2.334 -7.108 1.00 . A A . 132 TYR CA 1 1
2 4718 1 1 132 TYR CB C -5.799 2.563 -8.181 1.00 . A A . 132 TYR CB 1 1
2 4719 1 1 132 TYR CD1 C -3.855 3.669 -6.971 1.00 . A A . 132 TYR CD1 1 1
2 4720 1 1 132 TYR CD2 C -3.537 1.468 -7.841 1.00 . A A . 132 TYR CD2 1 1
2 4721 1 1 132 TYR CE1 C -2.556 3.673 -6.498 1.00 . A A . 132 TYR CE1 1 1
2 4722 1 1 132 TYR CE2 C -2.236 1.468 -7.375 1.00 . A A . 132 TYR CE2 1 1
2 4723 1 1 132 TYR CG C -4.372 2.567 -7.651 1.00 . A A . 132 TYR CG 1 1
2 4724 1 1 132 TYR CZ C -1.751 2.572 -6.704 1.00 . A A . 132 TYR CZ 1 1
2 4725 1 1 132 TYR H H -8.252 2.185 -8.722 1.00 . A A . 132 TYR H 1 1
2 4726 1 1 132 TYR HA H -6.622 1.453 -6.534 1.00 . A A . 132 TYR HA 1 1
2 4727 1 1 132 TYR HB2 H -5.872 1.781 -8.923 1.00 . A A . 132 TYR HB2 1 1
2 4728 1 1 132 TYR HB3 H -5.977 3.517 -8.661 1.00 . A A . 132 TYR HB3 1 1
2 4729 1 1 132 TYR HD1 H -4.489 4.530 -6.809 1.00 . A A . 132 TYR HD1 1 1
2 4730 1 1 132 TYR HD2 H -3.919 0.603 -8.365 1.00 . A A . 132 TYR HD2 1 1
2 4731 1 1 132 TYR HE1 H -2.175 4.538 -5.974 1.00 . A A . 132 TYR HE1 1 1
2 4732 1 1 132 TYR HE2 H -1.606 0.604 -7.534 1.00 . A A . 132 TYR HE2 1 1
2 4733 1 1 132 TYR HH H -0.440 2.729 -5.295 1.00 . A A . 132 TYR HH 1 1
2 4734 1 1 132 TYR N N -8.175 2.093 -7.750 1.00 . A A . 132 TYR N 1 1
2 4735 1 1 132 TYR O O -6.643 3.440 -4.965 1.00 . A A . 132 TYR O 1 1
2 4736 1 1 132 TYR OH O -0.449 2.579 -6.250 1.00 . A A . 132 TYR OH 1 1
2 4737 1 1 133 GLY C C -8.450 5.821 -4.743 1.00 . A A . 133 GLY C 1 1
2 4738 1 1 133 GLY CA C -7.472 5.911 -5.912 1.00 . A A . 133 GLY CA 1 1
2 4739 1 1 133 GLY H H -7.667 4.691 -7.637 1.00 . A A . 133 GLY H 1 1
2 4740 1 1 133 GLY HA2 H -6.489 6.140 -5.525 1.00 . A A . 133 GLY HA2 1 1
2 4741 1 1 133 GLY HA3 H -7.785 6.714 -6.561 1.00 . A A . 133 GLY HA3 1 1
2 4742 1 1 133 GLY N N -7.391 4.683 -6.696 1.00 . A A . 133 GLY N 1 1
2 4743 1 1 133 GLY O O -8.241 6.443 -3.703 1.00 . A A . 133 GLY O 1 1
2 4744 1 1 134 GLU C C -9.993 3.895 -2.769 1.00 . A A . 134 GLU C 1 1
2 4745 1 1 134 GLU CA C -10.510 4.871 -3.840 1.00 . A A . 134 GLU CA 1 1
2 4746 1 1 134 GLU CB C -11.843 4.364 -4.410 1.00 . A A . 134 GLU CB 1 1
2 4747 1 1 134 GLU CD C -12.392 6.717 -5.209 1.00 . A A . 134 GLU CD 1 1
2 4748 1 1 134 GLU CG C -12.404 5.230 -5.535 1.00 . A A . 134 GLU CG 1 1
2 4749 1 1 134 GLU H H -9.668 4.622 -5.777 1.00 . A A . 134 GLU H 1 1
2 4750 1 1 134 GLU HA H -10.675 5.833 -3.375 1.00 . A A . 134 GLU HA 1 1
2 4751 1 1 134 GLU HB2 H -11.701 3.362 -4.794 1.00 . A A . 134 GLU HB2 1 1
2 4752 1 1 134 GLU HB3 H -12.574 4.330 -3.613 1.00 . A A . 134 GLU HB3 1 1
2 4753 1 1 134 GLU HG2 H -11.809 5.065 -6.424 1.00 . A A . 134 GLU HG2 1 1
2 4754 1 1 134 GLU HG3 H -13.424 4.926 -5.732 1.00 . A A . 134 GLU HG3 1 1
2 4755 1 1 134 GLU N N -9.526 5.059 -4.912 1.00 . A A . 134 GLU N 1 1
2 4756 1 1 134 GLU O O -10.166 4.120 -1.572 1.00 . A A . 134 GLU O 1 1
2 4757 1 1 134 GLU OE1 O -13.166 7.153 -4.334 1.00 . A A . 134 GLU OE1 1 1
2 4758 1 1 134 GLU OE2 O -11.590 7.459 -5.816 1.00 . A A . 134 GLU OE2 1 1
2 4759 1 1 135 ALA C C -7.826 2.335 -1.278 1.00 . A A . 135 ALA C 1 1
2 4760 1 1 135 ALA CA C -8.845 1.786 -2.294 1.00 . A A . 135 ALA CA 1 1
2 4761 1 1 135 ALA CB C -8.242 0.631 -3.084 1.00 . A A . 135 ALA CB 1 1
2 4762 1 1 135 ALA H H -9.182 2.718 -4.173 1.00 . A A . 135 ALA H 1 1
2 4763 1 1 135 ALA HA H -9.698 1.402 -1.751 1.00 . A A . 135 ALA HA 1 1
2 4764 1 1 135 ALA HB1 H -7.968 -0.166 -2.407 1.00 . A A . 135 ALA HB1 1 1
2 4765 1 1 135 ALA HB2 H -7.363 0.973 -3.613 1.00 . A A . 135 ALA HB2 1 1
2 4766 1 1 135 ALA HB3 H -8.967 0.263 -3.796 1.00 . A A . 135 ALA HB3 1 1
2 4767 1 1 135 ALA N N -9.338 2.822 -3.209 1.00 . A A . 135 ALA N 1 1
2 4768 1 1 135 ALA O O -7.690 1.801 -0.176 1.00 . A A . 135 ALA O 1 1
2 4769 1 1 136 THR C C -6.821 4.980 0.273 1.00 . A A . 136 THR C 1 1
2 4770 1 1 136 THR CA C -6.138 4.025 -0.726 1.00 . A A . 136 THR CA 1 1
2 4771 1 1 136 THR CB C -5.032 4.803 -1.483 1.00 . A A . 136 THR CB 1 1
2 4772 1 1 136 THR CG2 C -5.618 5.943 -2.309 1.00 . A A . 136 THR CG2 1 1
2 4773 1 1 136 THR H H -7.193 3.739 -2.567 1.00 . A A . 136 THR H 1 1
2 4774 1 1 136 THR HA H -5.659 3.235 -0.164 1.00 . A A . 136 THR HA 1 1
2 4775 1 1 136 THR HB H -4.536 4.117 -2.153 1.00 . A A . 136 THR HB 1 1
2 4776 1 1 136 THR HG1 H -4.519 5.789 0.157 1.00 . A A . 136 THR HG1 1 1
2 4777 1 1 136 THR HG21 H -6.138 6.634 -1.659 1.00 . A A . 136 THR HG21 1 1
2 4778 1 1 136 THR HG22 H -6.310 5.544 -3.036 1.00 . A A . 136 THR HG22 1 1
2 4779 1 1 136 THR HG23 H -4.822 6.462 -2.820 1.00 . A A . 136 THR HG23 1 1
2 4780 1 1 136 THR N N -7.099 3.391 -1.650 1.00 . A A . 136 THR N 1 1
2 4781 1 1 136 THR O O -6.192 5.448 1.223 1.00 . A A . 136 THR O 1 1
2 4782 1 1 136 THR OG1 O -4.064 5.331 -0.558 1.00 . A A . 136 THR OG1 1 1
2 4783 1 1 137 LYS C C -9.455 5.423 2.142 1.00 . A A . 137 LYS C 1 1
2 4784 1 1 137 LYS CA C -8.865 6.171 0.931 1.00 . A A . 137 LYS CA 1 1
2 4785 1 1 137 LYS CB C -9.987 6.853 0.136 1.00 . A A . 137 LYS CB 1 1
2 4786 1 1 137 LYS CD C -10.643 8.232 -1.881 1.00 . A A . 137 LYS CD 1 1
2 4787 1 1 137 LYS CE C -10.145 9.068 -3.053 1.00 . A A . 137 LYS CE 1 1
2 4788 1 1 137 LYS CG C -9.490 7.704 -1.030 1.00 . A A . 137 LYS CG 1 1
2 4789 1 1 137 LYS H H -8.551 4.874 -0.725 1.00 . A A . 137 LYS H 1 1
2 4790 1 1 137 LYS HA H -8.185 6.931 1.293 1.00 . A A . 137 LYS HA 1 1
2 4791 1 1 137 LYS HB2 H -10.648 6.093 -0.259 1.00 . A A . 137 LYS HB2 1 1
2 4792 1 1 137 LYS HB3 H -10.549 7.491 0.803 1.00 . A A . 137 LYS HB3 1 1
2 4793 1 1 137 LYS HD2 H -11.207 7.394 -2.266 1.00 . A A . 137 LYS HD2 1 1
2 4794 1 1 137 LYS HD3 H -11.285 8.843 -1.261 1.00 . A A . 137 LYS HD3 1 1
2 4795 1 1 137 LYS HE2 H -9.660 9.953 -2.670 1.00 . A A . 137 LYS HE2 1 1
2 4796 1 1 137 LYS HE3 H -9.433 8.486 -3.620 1.00 . A A . 137 LYS HE3 1 1
2 4797 1 1 137 LYS HG2 H -8.933 8.545 -0.637 1.00 . A A . 137 LYS HG2 1 1
2 4798 1 1 137 LYS HG3 H -8.841 7.103 -1.650 1.00 . A A . 137 LYS HG3 1 1
2 4799 1 1 137 LYS HZ1 H -11.688 8.641 -4.396 1.00 . A A . 137 LYS HZ1 1 1
2 4800 1 1 137 LYS HZ2 H -10.892 10.100 -4.708 1.00 . A A . 137 LYS HZ2 1 1
2 4801 1 1 137 LYS HZ3 H -11.986 9.991 -3.423 1.00 . A A . 137 LYS HZ3 1 1
2 4802 1 1 137 LYS N N -8.103 5.270 0.051 1.00 . A A . 137 LYS N 1 1
2 4803 1 1 137 LYS NZ N -11.255 9.481 -3.956 1.00 . A A . 137 LYS NZ 1 1
2 4804 1 1 137 LYS O O -9.573 5.984 3.236 1.00 . A A . 137 LYS O 1 1
2 4805 1 1 138 ILE C C -9.223 2.596 3.749 1.00 . A A . 138 ILE C 1 1
2 4806 1 1 138 ILE CA C -10.368 3.317 3.016 1.00 . A A . 138 ILE CA 1 1
2 4807 1 1 138 ILE CB C -11.372 2.249 2.479 1.00 . A A . 138 ILE CB 1 1
2 4808 1 1 138 ILE CD1 C -12.383 3.617 0.547 1.00 . A A . 138 ILE CD1 1 1
2 4809 1 1 138 ILE CG1 C -12.626 2.906 1.862 1.00 . A A . 138 ILE CG1 1 1
2 4810 1 1 138 ILE CG2 C -11.779 1.282 3.591 1.00 . A A . 138 ILE CG2 1 1
2 4811 1 1 138 ILE H H -9.754 3.785 1.036 1.00 . A A . 138 ILE H 1 1
2 4812 1 1 138 ILE HA H -10.890 3.956 3.718 1.00 . A A . 138 ILE HA 1 1
2 4813 1 1 138 ILE HB H -10.866 1.676 1.714 1.00 . A A . 138 ILE HB 1 1
2 4814 1 1 138 ILE HD11 H -11.688 4.431 0.700 1.00 . A A . 138 ILE HD11 1 1
2 4815 1 1 138 ILE HD12 H -13.317 4.009 0.171 1.00 . A A . 138 ILE HD12 1 1
2 4816 1 1 138 ILE HD13 H -11.970 2.923 -0.170 1.00 . A A . 138 ILE HD13 1 1
2 4817 1 1 138 ILE HG12 H -13.371 2.144 1.683 1.00 . A A . 138 ILE HG12 1 1
2 4818 1 1 138 ILE HG13 H -13.025 3.628 2.560 1.00 . A A . 138 ILE HG13 1 1
2 4819 1 1 138 ILE HG21 H -12.458 0.539 3.194 1.00 . A A . 138 ILE HG21 1 1
2 4820 1 1 138 ILE HG22 H -12.271 1.827 4.384 1.00 . A A . 138 ILE HG22 1 1
2 4821 1 1 138 ILE HG23 H -10.902 0.790 3.985 1.00 . A A . 138 ILE HG23 1 1
2 4822 1 1 138 ILE N N -9.837 4.163 1.937 1.00 . A A . 138 ILE N 1 1
2 4823 1 1 138 ILE O O -8.415 1.916 3.123 1.00 . A A . 138 ILE O 1 1
2 4824 1 1 139 TRP C C -8.655 0.947 6.715 1.00 . A A . 139 TRP C 1 1
2 4825 1 1 139 TRP CA C -8.097 2.099 5.867 1.00 . A A . 139 TRP CA 1 1
2 4826 1 1 139 TRP CB C -7.384 3.134 6.747 1.00 . A A . 139 TRP CB 1 1
2 4827 1 1 139 TRP CD1 C -6.974 4.900 4.931 1.00 . A A . 139 TRP CD1 1 1
2 4828 1 1 139 TRP CD2 C -5.152 4.376 6.121 1.00 . A A . 139 TRP CD2 1 1
2 4829 1 1 139 TRP CE2 C -4.801 5.343 5.161 1.00 . A A . 139 TRP CE2 1 1
2 4830 1 1 139 TRP CE3 C -4.164 3.892 6.982 1.00 . A A . 139 TRP CE3 1 1
2 4831 1 1 139 TRP CG C -6.551 4.104 5.956 1.00 . A A . 139 TRP CG 1 1
2 4832 1 1 139 TRP CH2 C -2.559 5.349 5.900 1.00 . A A . 139 TRP CH2 1 1
2 4833 1 1 139 TRP CZ2 C -3.506 5.839 5.043 1.00 . A A . 139 TRP CZ2 1 1
2 4834 1 1 139 TRP CZ3 C -2.879 4.388 6.865 1.00 . A A . 139 TRP CZ3 1 1
2 4835 1 1 139 TRP H H -9.814 3.309 5.527 1.00 . A A . 139 TRP H 1 1
2 4836 1 1 139 TRP HA H -7.378 1.687 5.177 1.00 . A A . 139 TRP HA 1 1
2 4837 1 1 139 TRP HB2 H -8.120 3.699 7.299 1.00 . A A . 139 TRP HB2 1 1
2 4838 1 1 139 TRP HB3 H -6.733 2.622 7.443 1.00 . A A . 139 TRP HB3 1 1
2 4839 1 1 139 TRP HD1 H -7.988 4.928 4.561 1.00 . A A . 139 TRP HD1 1 1
2 4840 1 1 139 TRP HE1 H -5.982 6.291 3.711 1.00 . A A . 139 TRP HE1 1 1
2 4841 1 1 139 TRP HE3 H -4.391 3.148 7.734 1.00 . A A . 139 TRP HE3 1 1
2 4842 1 1 139 TRP HH2 H -1.541 5.707 5.844 1.00 . A A . 139 TRP HH2 1 1
2 4843 1 1 139 TRP HZ2 H -3.244 6.584 4.306 1.00 . A A . 139 TRP HZ2 1 1
2 4844 1 1 139 TRP HZ3 H -2.101 4.026 7.522 1.00 . A A . 139 TRP HZ3 1 1
2 4845 1 1 139 TRP N N -9.150 2.748 5.071 1.00 . A A . 139 TRP N 1 1
2 4846 1 1 139 TRP NE1 N -5.928 5.647 4.448 1.00 . A A . 139 TRP NE1 1 1
2 4847 1 1 139 TRP O O -9.633 1.111 7.451 1.00 . A A . 139 TRP O 1 1
2 4848 1 1 140 VAL C C -7.445 -2.179 8.069 1.00 . A A . 140 VAL C 1 1
2 4849 1 1 140 VAL CA C -8.519 -1.451 7.237 1.00 . A A . 140 VAL CA 1 1
2 4850 1 1 140 VAL CB C -9.057 -2.435 6.160 1.00 . A A . 140 VAL CB 1 1
2 4851 1 1 140 VAL CG1 C -10.220 -1.822 5.382 1.00 . A A . 140 VAL CG1 1 1
2 4852 1 1 140 VAL CG2 C -7.939 -2.863 5.205 1.00 . A A . 140 VAL CG2 1 1
2 4853 1 1 140 VAL H H -7.173 -0.259 6.108 1.00 . A A . 140 VAL H 1 1
2 4854 1 1 140 VAL HA H -9.340 -1.186 7.889 1.00 . A A . 140 VAL HA 1 1
2 4855 1 1 140 VAL HB H -9.424 -3.321 6.666 1.00 . A A . 140 VAL HB 1 1
2 4856 1 1 140 VAL HG11 H -9.886 -0.923 4.883 1.00 . A A . 140 VAL HG11 1 1
2 4857 1 1 140 VAL HG12 H -11.021 -1.578 6.063 1.00 . A A . 140 VAL HG12 1 1
2 4858 1 1 140 VAL HG13 H -10.576 -2.528 4.646 1.00 . A A . 140 VAL HG13 1 1
2 4859 1 1 140 VAL HG21 H -8.340 -3.539 4.462 1.00 . A A . 140 VAL HG21 1 1
2 4860 1 1 140 VAL HG22 H -7.158 -3.364 5.761 1.00 . A A . 140 VAL HG22 1 1
2 4861 1 1 140 VAL HG23 H -7.529 -1.993 4.714 1.00 . A A . 140 VAL HG23 1 1
2 4862 1 1 140 VAL N N -8.013 -0.222 6.613 1.00 . A A . 140 VAL N 1 1
2 4863 1 1 140 VAL O O -6.254 -1.874 7.993 1.00 . A A . 140 VAL O 1 1
2 4864 1 1 141 ARG C C -7.367 -5.498 9.307 1.00 . A A . 141 ARG C 1 1
2 4865 1 1 141 ARG CA C -7.010 -4.037 9.624 1.00 . A A . 141 ARG CA 1 1
2 4866 1 1 141 ARG CB C -7.144 -3.782 11.132 1.00 . A A . 141 ARG CB 1 1
2 4867 1 1 141 ARG CD C -7.044 -2.133 13.042 1.00 . A A . 141 ARG CD 1 1
2 4868 1 1 141 ARG CG C -6.850 -2.342 11.547 1.00 . A A . 141 ARG CG 1 1
2 4869 1 1 141 ARG CZ C -7.259 -0.223 14.557 1.00 . A A . 141 ARG CZ 1 1
2 4870 1 1 141 ARG H H -8.866 -3.246 8.971 1.00 . A A . 141 ARG H 1 1
2 4871 1 1 141 ARG HA H -5.989 -3.847 9.316 1.00 . A A . 141 ARG HA 1 1
2 4872 1 1 141 ARG HB2 H -8.153 -4.023 11.437 1.00 . A A . 141 ARG HB2 1 1
2 4873 1 1 141 ARG HB3 H -6.458 -4.433 11.658 1.00 . A A . 141 ARG HB3 1 1
2 4874 1 1 141 ARG HD2 H -8.057 -2.406 13.301 1.00 . A A . 141 ARG HD2 1 1
2 4875 1 1 141 ARG HD3 H -6.355 -2.773 13.574 1.00 . A A . 141 ARG HD3 1 1
2 4876 1 1 141 ARG HE H -6.296 -0.172 12.841 1.00 . A A . 141 ARG HE 1 1
2 4877 1 1 141 ARG HG2 H -5.828 -2.104 11.289 1.00 . A A . 141 ARG HG2 1 1
2 4878 1 1 141 ARG HG3 H -7.519 -1.682 11.011 1.00 . A A . 141 ARG HG3 1 1
2 4879 1 1 141 ARG HH11 H -8.086 -1.908 15.226 1.00 . A A . 141 ARG HH11 1 1
2 4880 1 1 141 ARG HH12 H -8.266 -0.520 16.243 1.00 . A A . 141 ARG HH12 1 1
2 4881 1 1 141 ARG HH21 H -6.500 1.577 14.182 1.00 . A A . 141 ARG HH21 1 1
2 4882 1 1 141 ARG HH22 H -7.377 1.418 15.669 1.00 . A A . 141 ARG HH22 1 1
2 4883 1 1 141 ARG N N -7.897 -3.139 8.872 1.00 . A A . 141 ARG N 1 1
2 4884 1 1 141 ARG NE N -6.810 -0.745 13.447 1.00 . A A . 141 ARG NE 1 1
2 4885 1 1 141 ARG NH1 N -7.917 -0.940 15.409 1.00 . A A . 141 ARG NH1 1 1
2 4886 1 1 141 ARG NH2 N -7.025 1.017 14.825 1.00 . A A . 141 ARG NH2 1 1
2 4887 1 1 141 ARG O O -8.544 -5.837 9.193 1.00 . A A . 141 ARG O 1 1
2 4888 1 1 142 ARG C C -7.177 -8.591 9.942 1.00 . A A . 142 ARG C 1 1
2 4889 1 1 142 ARG CA C -6.632 -7.755 8.778 1.00 . A A . 142 ARG CA 1 1
2 4890 1 1 142 ARG CB C -5.375 -8.427 8.213 1.00 . A A . 142 ARG CB 1 1
2 4891 1 1 142 ARG CD C -4.390 -10.476 7.113 1.00 . A A . 142 ARG CD 1 1
2 4892 1 1 142 ARG CG C -5.638 -9.846 7.709 1.00 . A A . 142 ARG CG 1 1
2 4893 1 1 142 ARG CZ C -4.242 -12.278 5.449 1.00 . A A . 142 ARG CZ 1 1
2 4894 1 1 142 ARG H H -5.448 -6.074 9.343 1.00 . A A . 142 ARG H 1 1
2 4895 1 1 142 ARG HA H -7.383 -7.732 7.998 1.00 . A A . 142 ARG HA 1 1
2 4896 1 1 142 ARG HB2 H -5.001 -7.834 7.389 1.00 . A A . 142 ARG HB2 1 1
2 4897 1 1 142 ARG HB3 H -4.621 -8.472 8.986 1.00 . A A . 142 ARG HB3 1 1
2 4898 1 1 142 ARG HD2 H -4.050 -9.855 6.299 1.00 . A A . 142 ARG HD2 1 1
2 4899 1 1 142 ARG HD3 H -3.631 -10.517 7.880 1.00 . A A . 142 ARG HD3 1 1
2 4900 1 1 142 ARG HE H -5.132 -12.440 7.198 1.00 . A A . 142 ARG HE 1 1
2 4901 1 1 142 ARG HG2 H -5.973 -10.455 8.537 1.00 . A A . 142 ARG HG2 1 1
2 4902 1 1 142 ARG HG3 H -6.409 -9.813 6.953 1.00 . A A . 142 ARG HG3 1 1
2 4903 1 1 142 ARG HH11 H -3.329 -10.591 4.901 1.00 . A A . 142 ARG HH11 1 1
2 4904 1 1 142 ARG HH12 H -3.290 -11.879 3.743 1.00 . A A . 142 ARG HH12 1 1
2 4905 1 1 142 ARG HH21 H -5.028 -14.090 5.706 1.00 . A A . 142 ARG HH21 1 1
2 4906 1 1 142 ARG HH22 H -4.234 -13.827 4.192 1.00 . A A . 142 ARG HH22 1 1
2 4907 1 1 142 ARG N N -6.369 -6.365 9.171 1.00 . A A . 142 ARG N 1 1
2 4908 1 1 142 ARG NE N -4.639 -11.832 6.616 1.00 . A A . 142 ARG NE 1 1
2 4909 1 1 142 ARG NH1 N -3.564 -11.524 4.639 1.00 . A A . 142 ARG NH1 1 1
2 4910 1 1 142 ARG NH2 N -4.520 -13.493 5.094 1.00 . A A . 142 ARG NH2 1 1
2 4911 1 1 142 ARG O O -6.538 -8.723 10.985 1.00 . A A . 142 ARG O 1 1
2 4912 1 1 143 VAL C C -8.875 -11.527 10.246 1.00 . A A . 143 VAL C 1 1
2 4913 1 1 143 VAL CA C -8.964 -10.069 10.722 1.00 . A A . 143 VAL CA 1 1
2 4914 1 1 143 VAL CB C -10.449 -9.713 10.977 1.00 . A A . 143 VAL CB 1 1
2 4915 1 1 143 VAL CG1 C -10.589 -8.311 11.568 1.00 . A A . 143 VAL CG1 1 1
2 4916 1 1 143 VAL CG2 C -11.264 -9.843 9.691 1.00 . A A . 143 VAL CG2 1 1
2 4917 1 1 143 VAL H H -8.851 -8.954 8.920 1.00 . A A . 143 VAL H 1 1
2 4918 1 1 143 VAL HA H -8.424 -9.971 11.656 1.00 . A A . 143 VAL HA 1 1
2 4919 1 1 143 VAL HB H -10.840 -10.418 11.695 1.00 . A A . 143 VAL HB 1 1
2 4920 1 1 143 VAL HG11 H -10.092 -8.270 12.527 1.00 . A A . 143 VAL HG11 1 1
2 4921 1 1 143 VAL HG12 H -11.636 -8.073 11.696 1.00 . A A . 143 VAL HG12 1 1
2 4922 1 1 143 VAL HG13 H -10.138 -7.590 10.899 1.00 . A A . 143 VAL HG13 1 1
2 4923 1 1 143 VAL HG21 H -11.184 -10.852 9.312 1.00 . A A . 143 VAL HG21 1 1
2 4924 1 1 143 VAL HG22 H -10.884 -9.152 8.951 1.00 . A A . 143 VAL HG22 1 1
2 4925 1 1 143 VAL HG23 H -12.301 -9.617 9.895 1.00 . A A . 143 VAL HG23 1 1
2 4926 1 1 143 VAL N N -8.362 -9.159 9.744 1.00 . A A . 143 VAL N 1 1
2 4927 1 1 143 VAL O O -8.950 -12.458 11.048 1.00 . A A . 143 VAL O 1 1
2 4928 1 1 144 SER C C -10.050 -13.707 8.278 1.00 . A A . 144 SER C 1 1
2 4929 1 1 144 SER CA C -8.666 -13.033 8.287 1.00 . A A . 144 SER CA 1 1
2 4930 1 1 144 SER CB C -7.625 -13.954 8.950 1.00 . A A . 144 SER CB 1 1
2 4931 1 1 144 SER H H -8.634 -10.910 8.361 1.00 . A A . 144 SER H 1 1
2 4932 1 1 144 SER HA H -8.370 -12.869 7.261 1.00 . A A . 144 SER HA 1 1
2 4933 1 1 144 SER HB2 H -6.680 -13.436 9.019 1.00 . A A . 144 SER HB2 1 1
2 4934 1 1 144 SER HB3 H -7.961 -14.222 9.943 1.00 . A A . 144 SER HB3 1 1
2 4935 1 1 144 SER HG H -7.389 -15.894 8.790 1.00 . A A . 144 SER HG 1 1
2 4936 1 1 144 SER N N -8.716 -11.705 8.930 1.00 . A A . 144 SER N 1 1
2 4937 1 1 144 SER O O -10.593 -13.991 7.208 1.00 . A A . 144 SER O 1 1
2 4938 1 1 144 SER OG O -7.440 -15.137 8.196 1.00 . A A . 144 SER OG 1 1
2 4939 1 1 145 ASP C C -12.084 -15.966 9.161 1.00 . A A . 145 ASP C 1 1
2 4940 1 1 145 ASP CA C -11.973 -14.495 9.624 1.00 . A A . 145 ASP CA 1 1
2 4941 1 1 145 ASP CB C -12.980 -13.606 8.876 1.00 . A A . 145 ASP CB 1 1
2 4942 1 1 145 ASP CG C -14.411 -14.107 8.978 1.00 . A A . 145 ASP CG 1 1
2 4943 1 1 145 ASP H H -10.087 -13.775 10.279 1.00 . A A . 145 ASP H 1 1
2 4944 1 1 145 ASP HA H -12.208 -14.460 10.680 1.00 . A A . 145 ASP HA 1 1
2 4945 1 1 145 ASP HB2 H -12.942 -12.608 9.289 1.00 . A A . 145 ASP HB2 1 1
2 4946 1 1 145 ASP HB3 H -12.702 -13.564 7.831 1.00 . A A . 145 ASP HB3 1 1
2 4947 1 1 145 ASP N N -10.608 -13.956 9.470 1.00 . A A . 145 ASP N 1 1
2 4948 1 1 145 ASP O O -12.284 -16.866 9.978 1.00 . A A . 145 ASP O 1 1
2 4949 1 1 145 ASP OD1 O -15.030 -13.945 10.048 1.00 . A A . 145 ASP OD1 1 1
2 4950 1 1 145 ASP OD2 O -14.927 -14.651 7.981 1.00 . A A . 145 ASP OD2 1 1
2 4951 1 1 146 ALA C C -11.002 -18.514 7.845 1.00 . A A . 146 ALA C 1 1
2 4952 1 1 146 ALA CA C -12.071 -17.553 7.290 1.00 . A A . 146 ALA CA 1 1
2 4953 1 1 146 ALA CB C -11.990 -17.493 5.769 1.00 . A A . 146 ALA CB 1 1
2 4954 1 1 146 ALA H H -11.783 -15.448 7.254 1.00 . A A . 146 ALA H 1 1
2 4955 1 1 146 ALA HA H -13.048 -17.935 7.554 1.00 . A A . 146 ALA HA 1 1
2 4956 1 1 146 ALA HB1 H -12.144 -18.481 5.358 1.00 . A A . 146 ALA HB1 1 1
2 4957 1 1 146 ALA HB2 H -11.017 -17.128 5.471 1.00 . A A . 146 ALA HB2 1 1
2 4958 1 1 146 ALA HB3 H -12.753 -16.826 5.395 1.00 . A A . 146 ALA HB3 1 1
2 4959 1 1 146 ALA N N -11.956 -16.201 7.856 1.00 . A A . 146 ALA N 1 1
2 4960 1 1 146 ALA O O -9.850 -18.131 8.057 1.00 . A A . 146 ALA O 1 1
2 4961 1 1 147 GLY C C -9.645 -21.496 7.542 1.00 . A A . 147 GLY C 1 1
2 4962 1 1 147 GLY CA C -10.465 -20.767 8.609 1.00 . A A . 147 GLY CA 1 1
2 4963 1 1 147 GLY H H -12.314 -20.027 7.855 1.00 . A A . 147 GLY H 1 1
2 4964 1 1 147 GLY HA2 H -9.786 -20.276 9.288 1.00 . A A . 147 GLY HA2 1 1
2 4965 1 1 147 GLY HA3 H -11.039 -21.495 9.165 1.00 . A A . 147 GLY HA3 1 1
2 4966 1 1 147 GLY N N -11.388 -19.771 8.062 1.00 . A A . 147 GLY N 1 1
2 4967 1 1 147 GLY O O -9.174 -22.612 7.765 1.00 . A A . 147 GLY O 1 1
2 4968 1 1 148 GLU C C -7.241 -20.917 5.318 1.00 . A A . 148 GLU C 1 1
2 4969 1 1 148 GLU CA C -8.686 -21.444 5.289 1.00 . A A . 148 GLU CA 1 1
2 4970 1 1 148 GLU CB C -9.343 -21.105 3.940 1.00 . A A . 148 GLU CB 1 1
2 4971 1 1 148 GLU CD C -11.043 -23.011 3.779 1.00 . A A . 148 GLU CD 1 1
2 4972 1 1 148 GLU CG C -10.819 -21.503 3.844 1.00 . A A . 148 GLU CG 1 1
2 4973 1 1 148 GLU H H -9.884 -19.987 6.261 1.00 . A A . 148 GLU H 1 1
2 4974 1 1 148 GLU HA H -8.671 -22.518 5.413 1.00 . A A . 148 GLU HA 1 1
2 4975 1 1 148 GLU HB2 H -9.273 -20.039 3.777 1.00 . A A . 148 GLU HB2 1 1
2 4976 1 1 148 GLU HB3 H -8.804 -21.615 3.153 1.00 . A A . 148 GLU HB3 1 1
2 4977 1 1 148 GLU HG2 H -11.338 -21.116 4.710 1.00 . A A . 148 GLU HG2 1 1
2 4978 1 1 148 GLU HG3 H -11.238 -21.053 2.954 1.00 . A A . 148 GLU HG3 1 1
2 4979 1 1 148 GLU N N -9.474 -20.866 6.385 1.00 . A A . 148 GLU N 1 1
2 4980 1 1 148 GLU O O -6.980 -19.824 5.832 1.00 . A A . 148 GLU O 1 1
2 4981 1 1 148 GLU OE1 O -10.992 -23.679 4.835 1.00 . A A . 148 GLU OE1 1 1
2 4982 1 1 148 GLU OE2 O -11.290 -23.532 2.672 1.00 . A A . 148 GLU OE2 1 1
2 4983 1 1 149 GLU C C -4.690 -20.010 3.920 1.00 . A A . 149 GLU C 1 1
2 4984 1 1 149 GLU CA C -4.888 -21.299 4.734 1.00 . A A . 149 GLU CA 1 1
2 4985 1 1 149 GLU CB C -4.007 -22.418 4.147 1.00 . A A . 149 GLU CB 1 1
2 4986 1 1 149 GLU CD C -5.369 -24.441 4.886 1.00 . A A . 149 GLU CD 1 1
2 4987 1 1 149 GLU CG C -4.025 -23.730 4.938 1.00 . A A . 149 GLU CG 1 1
2 4988 1 1 149 GLU H H -6.574 -22.553 4.375 1.00 . A A . 149 GLU H 1 1
2 4989 1 1 149 GLU HA H -4.579 -21.114 5.754 1.00 . A A . 149 GLU HA 1 1
2 4990 1 1 149 GLU HB2 H -4.339 -22.630 3.140 1.00 . A A . 149 GLU HB2 1 1
2 4991 1 1 149 GLU HB3 H -2.984 -22.065 4.107 1.00 . A A . 149 GLU HB3 1 1
2 4992 1 1 149 GLU HG2 H -3.273 -24.391 4.528 1.00 . A A . 149 GLU HG2 1 1
2 4993 1 1 149 GLU HG3 H -3.784 -23.516 5.970 1.00 . A A . 149 GLU HG3 1 1
2 4994 1 1 149 GLU N N -6.306 -21.694 4.765 1.00 . A A . 149 GLU N 1 1
2 4995 1 1 149 GLU O O -4.995 -19.963 2.725 1.00 . A A . 149 GLU O 1 1
2 4996 1 1 149 GLU OE1 O -5.956 -24.519 3.784 1.00 . A A . 149 GLU OE1 1 1
2 4997 1 1 149 GLU OE2 O -5.851 -24.903 5.942 1.00 . A A . 149 GLU OE2 1 1
2 4998 1 1 150 SER C C -2.744 -17.638 3.007 1.00 . A A . 150 SER C 1 1
2 4999 1 1 150 SER CA C -3.974 -17.662 3.933 1.00 . A A . 150 SER CA 1 1
2 5000 1 1 150 SER CB C -3.833 -16.572 5.004 1.00 . A A . 150 SER CB 1 1
2 5001 1 1 150 SER H H -3.908 -19.091 5.511 1.00 . A A . 150 SER H 1 1
2 5002 1 1 150 SER HA H -4.854 -17.452 3.341 1.00 . A A . 150 SER HA 1 1
2 5003 1 1 150 SER HB2 H -3.022 -16.823 5.670 1.00 . A A . 150 SER HB2 1 1
2 5004 1 1 150 SER HB3 H -3.624 -15.626 4.526 1.00 . A A . 150 SER HB3 1 1
2 5005 1 1 150 SER HG H -5.781 -16.363 5.172 1.00 . A A . 150 SER HG 1 1
2 5006 1 1 150 SER N N -4.168 -18.975 4.571 1.00 . A A . 150 SER N 1 1
2 5007 1 1 150 SER O O -1.675 -18.138 3.360 1.00 . A A . 150 SER O 1 1
2 5008 1 1 150 SER OG O -5.027 -16.442 5.769 1.00 . A A . 150 SER OG 1 1
2 5009 1 1 151 HIS C C -1.996 -15.679 -0.043 1.00 . A A . 151 HIS C 1 1
2 5010 1 1 151 HIS CA C -1.835 -16.948 0.821 1.00 . A A . 151 HIS CA 1 1
2 5011 1 1 151 HIS CB C -1.823 -18.185 -0.095 1.00 . A A . 151 HIS CB 1 1
2 5012 1 1 151 HIS CD2 C -2.170 -20.515 1.011 1.00 . A A . 151 HIS CD2 1 1
2 5013 1 1 151 HIS CE1 C -0.081 -20.937 1.513 1.00 . A A . 151 HIS CE1 1 1
2 5014 1 1 151 HIS CG C -1.429 -19.459 0.593 1.00 . A A . 151 HIS CG 1 1
2 5015 1 1 151 HIS H H -3.782 -16.639 1.619 1.00 . A A . 151 HIS H 1 1
2 5016 1 1 151 HIS HA H -0.893 -16.893 1.351 1.00 . A A . 151 HIS HA 1 1
2 5017 1 1 151 HIS HB2 H -2.811 -18.325 -0.508 1.00 . A A . 151 HIS HB2 1 1
2 5018 1 1 151 HIS HB3 H -1.125 -18.017 -0.905 1.00 . A A . 151 HIS HB3 1 1
2 5019 1 1 151 HIS HD1 H 0.654 -19.193 0.750 1.00 . A A . 151 HIS HD1 1 1
2 5020 1 1 151 HIS HD2 H -3.241 -20.626 0.912 1.00 . A A . 151 HIS HD2 1 1
2 5021 1 1 151 HIS HE1 H 0.811 -21.425 1.881 1.00 . A A . 151 HIS HE1 1 1
2 5022 1 1 151 HIS HE2 H -1.524 -22.348 1.796 1.00 . A A . 151 HIS HE2 1 1
2 5023 1 1 151 HIS N N -2.912 -17.046 1.822 1.00 . A A . 151 HIS N 1 1
2 5024 1 1 151 HIS ND1 N -0.126 -19.760 0.924 1.00 . A A . 151 HIS ND1 1 1
2 5025 1 1 151 HIS NE2 N -1.305 -21.418 1.580 1.00 . A A . 151 HIS NE2 1 1
2 5026 1 1 151 HIS O O -3.017 -15.504 -0.706 1.00 . A A . 151 HIS O 1 1
2 5027 1 1 152 PRO C C -0.915 -13.802 -2.367 1.00 . A A . 152 PRO C 1 1
2 5028 1 1 152 PRO CA C -1.039 -13.542 -0.851 1.00 . A A . 152 PRO CA 1 1
2 5029 1 1 152 PRO CB C 0.171 -12.728 -0.340 1.00 . A A . 152 PRO CB 1 1
2 5030 1 1 152 PRO CD C 0.255 -14.875 0.720 1.00 . A A . 152 PRO CD 1 1
2 5031 1 1 152 PRO CG C 0.637 -13.431 0.895 1.00 . A A . 152 PRO CG 1 1
2 5032 1 1 152 PRO HA H -1.950 -12.990 -0.659 1.00 . A A . 152 PRO HA 1 1
2 5033 1 1 152 PRO HB2 H 0.944 -12.710 -1.097 1.00 . A A . 152 PRO HB2 1 1
2 5034 1 1 152 PRO HB3 H -0.140 -11.715 -0.122 1.00 . A A . 152 PRO HB3 1 1
2 5035 1 1 152 PRO HD2 H 1.016 -15.406 0.165 1.00 . A A . 152 PRO HD2 1 1
2 5036 1 1 152 PRO HD3 H 0.085 -15.344 1.678 1.00 . A A . 152 PRO HD3 1 1
2 5037 1 1 152 PRO HG2 H 1.710 -13.335 0.990 1.00 . A A . 152 PRO HG2 1 1
2 5038 1 1 152 PRO HG3 H 0.144 -13.015 1.764 1.00 . A A . 152 PRO HG3 1 1
2 5039 1 1 152 PRO N N -0.991 -14.780 -0.052 1.00 . A A . 152 PRO N 1 1
2 5040 1 1 152 PRO O O -0.044 -14.559 -2.812 1.00 . A A . 152 PRO O 1 1
2 5041 1 1 153 GLN C C -0.868 -12.186 -5.230 1.00 . A A . 153 GLN C 1 1
2 5042 1 1 153 GLN CA C -1.743 -13.293 -4.618 1.00 . A A . 153 GLN CA 1 1
2 5043 1 1 153 GLN CB C -3.163 -13.237 -5.204 1.00 . A A . 153 GLN CB 1 1
2 5044 1 1 153 GLN CD C -3.552 -15.745 -5.063 1.00 . A A . 153 GLN CD 1 1
2 5045 1 1 153 GLN CG C -4.078 -14.360 -4.716 1.00 . A A . 153 GLN CG 1 1
2 5046 1 1 153 GLN H H -2.480 -12.614 -2.743 1.00 . A A . 153 GLN H 1 1
2 5047 1 1 153 GLN HA H -1.305 -14.253 -4.857 1.00 . A A . 153 GLN HA 1 1
2 5048 1 1 153 GLN HB2 H -3.616 -12.292 -4.933 1.00 . A A . 153 GLN HB2 1 1
2 5049 1 1 153 GLN HB3 H -3.098 -13.297 -6.283 1.00 . A A . 153 GLN HB3 1 1
2 5050 1 1 153 GLN HE21 H -4.512 -15.717 -6.794 1.00 . A A . 153 GLN HE21 1 1
2 5051 1 1 153 GLN HE22 H -3.605 -17.146 -6.455 1.00 . A A . 153 GLN HE22 1 1
2 5052 1 1 153 GLN HG2 H -4.171 -14.288 -3.641 1.00 . A A . 153 GLN HG2 1 1
2 5053 1 1 153 GLN HG3 H -5.052 -14.235 -5.166 1.00 . A A . 153 GLN HG3 1 1
2 5054 1 1 153 GLN N N -1.788 -13.173 -3.154 1.00 . A A . 153 GLN N 1 1
2 5055 1 1 153 GLN NE2 N -3.925 -16.251 -6.221 1.00 . A A . 153 GLN NE2 1 1
2 5056 1 1 153 GLN O O -1.253 -11.015 -5.263 1.00 . A A . 153 GLN O 1 1
2 5057 1 1 153 GLN OE1 O -2.813 -16.357 -4.298 1.00 . A A . 153 GLN OE1 1 1
2 5058 1 1 154 LYS C C 1.107 -11.305 -7.717 1.00 . A A . 154 LYS C 1 1
2 5059 1 1 154 LYS CA C 1.291 -11.597 -6.218 1.00 . A A . 154 LYS CA 1 1
2 5060 1 1 154 LYS CB C 2.716 -12.106 -5.962 1.00 . A A . 154 LYS CB 1 1
2 5061 1 1 154 LYS CD C 4.449 -12.857 -4.275 1.00 . A A . 154 LYS CD 1 1
2 5062 1 1 154 LYS CE C 4.676 -14.182 -4.995 1.00 . A A . 154 LYS CE 1 1
2 5063 1 1 154 LYS CG C 3.031 -12.331 -4.484 1.00 . A A . 154 LYS CG 1 1
2 5064 1 1 154 LYS H H 0.538 -13.520 -5.723 1.00 . A A . 154 LYS H 1 1
2 5065 1 1 154 LYS HA H 1.153 -10.676 -5.669 1.00 . A A . 154 LYS HA 1 1
2 5066 1 1 154 LYS HB2 H 2.852 -13.042 -6.485 1.00 . A A . 154 LYS HB2 1 1
2 5067 1 1 154 LYS HB3 H 3.420 -11.381 -6.352 1.00 . A A . 154 LYS HB3 1 1
2 5068 1 1 154 LYS HD2 H 5.154 -12.129 -4.655 1.00 . A A . 154 LYS HD2 1 1
2 5069 1 1 154 LYS HD3 H 4.617 -12.999 -3.217 1.00 . A A . 154 LYS HD3 1 1
2 5070 1 1 154 LYS HE2 H 3.953 -14.901 -4.639 1.00 . A A . 154 LYS HE2 1 1
2 5071 1 1 154 LYS HE3 H 4.537 -14.030 -6.055 1.00 . A A . 154 LYS HE3 1 1
2 5072 1 1 154 LYS HG2 H 2.928 -11.393 -3.956 1.00 . A A . 154 LYS HG2 1 1
2 5073 1 1 154 LYS HG3 H 2.328 -13.047 -4.082 1.00 . A A . 154 LYS HG3 1 1
2 5074 1 1 154 LYS HZ1 H 6.758 -14.013 -5.041 1.00 . A A . 154 LYS HZ1 1 1
2 5075 1 1 154 LYS HZ2 H 6.189 -15.583 -5.320 1.00 . A A . 154 LYS HZ2 1 1
2 5076 1 1 154 LYS HZ3 H 6.175 -14.944 -3.756 1.00 . A A . 154 LYS HZ3 1 1
2 5077 1 1 154 LYS N N 0.314 -12.565 -5.710 1.00 . A A . 154 LYS N 1 1
2 5078 1 1 154 LYS NZ N 6.043 -14.717 -4.761 1.00 . A A . 154 LYS NZ 1 1
2 5079 1 1 154 LYS O O 1.016 -12.216 -8.539 1.00 . A A . 154 LYS O 1 1
2 5080 1 1 155 LEU C C 1.666 -8.177 -9.566 1.00 . A A . 155 LEU C 1 1
2 5081 1 1 155 LEU CA C 1.010 -9.563 -9.445 1.00 . A A . 155 LEU CA 1 1
2 5082 1 1 155 LEU CB C -0.442 -9.521 -9.968 1.00 . A A . 155 LEU CB 1 1
2 5083 1 1 155 LEU CD1 C -2.699 -8.397 -10.091 1.00 . A A . 155 LEU CD1 1 1
2 5084 1 1 155 LEU CD2 C -1.615 -8.747 -7.854 1.00 . A A . 155 LEU CD2 1 1
2 5085 1 1 155 LEU CG C -1.371 -8.460 -9.337 1.00 . A A . 155 LEU CG 1 1
2 5086 1 1 155 LEU H H 1.040 -9.350 -7.339 1.00 . A A . 155 LEU H 1 1
2 5087 1 1 155 LEU HA H 1.581 -10.264 -10.040 1.00 . A A . 155 LEU HA 1 1
2 5088 1 1 155 LEU HB2 H -0.404 -9.344 -11.035 1.00 . A A . 155 LEU HB2 1 1
2 5089 1 1 155 LEU HB3 H -0.883 -10.494 -9.806 1.00 . A A . 155 LEU HB3 1 1
2 5090 1 1 155 LEU HD11 H -3.340 -7.660 -9.631 1.00 . A A . 155 LEU HD11 1 1
2 5091 1 1 155 LEU HD12 H -3.181 -9.364 -10.057 1.00 . A A . 155 LEU HD12 1 1
2 5092 1 1 155 LEU HD13 H -2.517 -8.122 -11.119 1.00 . A A . 155 LEU HD13 1 1
2 5093 1 1 155 LEU HD21 H -0.670 -8.744 -7.327 1.00 . A A . 155 LEU HD21 1 1
2 5094 1 1 155 LEU HD22 H -2.086 -9.713 -7.743 1.00 . A A . 155 LEU HD22 1 1
2 5095 1 1 155 LEU HD23 H -2.257 -7.983 -7.439 1.00 . A A . 155 LEU HD23 1 1
2 5096 1 1 155 LEU HG H -0.901 -7.490 -9.417 1.00 . A A . 155 LEU HG 1 1
2 5097 1 1 155 LEU N N 1.057 -10.019 -8.050 1.00 . A A . 155 LEU N 1 1
2 5098 1 1 155 LEU O O 2.171 -7.639 -8.576 1.00 . A A . 155 LEU O 1 1
2 5099 1 1 156 GLU C C 1.158 -5.182 -10.992 1.00 . A A . 156 GLU C 1 1
2 5100 1 1 156 GLU CA C 2.243 -6.273 -11.000 1.00 . A A . 156 GLU CA 1 1
2 5101 1 1 156 GLU CB C 2.998 -6.234 -12.336 1.00 . A A . 156 GLU CB 1 1
2 5102 1 1 156 GLU CD C 2.852 -6.256 -14.867 1.00 . A A . 156 GLU CD 1 1
2 5103 1 1 156 GLU CG C 2.116 -6.488 -13.557 1.00 . A A . 156 GLU CG 1 1
2 5104 1 1 156 GLU H H 1.269 -8.088 -11.525 1.00 . A A . 156 GLU H 1 1
2 5105 1 1 156 GLU HA H 2.942 -6.072 -10.199 1.00 . A A . 156 GLU HA 1 1
2 5106 1 1 156 GLU HB2 H 3.457 -5.261 -12.448 1.00 . A A . 156 GLU HB2 1 1
2 5107 1 1 156 GLU HB3 H 3.777 -6.985 -12.320 1.00 . A A . 156 GLU HB3 1 1
2 5108 1 1 156 GLU HG2 H 1.771 -7.512 -13.529 1.00 . A A . 156 GLU HG2 1 1
2 5109 1 1 156 GLU HG3 H 1.262 -5.824 -13.515 1.00 . A A . 156 GLU HG3 1 1
2 5110 1 1 156 GLU N N 1.665 -7.608 -10.772 1.00 . A A . 156 GLU N 1 1
2 5111 1 1 156 GLU O O -0.025 -5.465 -11.201 1.00 . A A . 156 GLU O 1 1
2 5112 1 1 156 GLU OE1 O 3.506 -7.196 -15.368 1.00 . A A . 156 GLU OE1 1 1
2 5113 1 1 156 GLU OE2 O 2.780 -5.131 -15.404 1.00 . A A . 156 GLU OE2 1 1
2 5114 1 1 157 HIS C C 0.733 -2.043 -12.131 1.00 . A A . 157 HIS C 1 1
2 5115 1 1 157 HIS CA C 0.627 -2.800 -10.795 1.00 . A A . 157 HIS CA 1 1
2 5116 1 1 157 HIS CB C 0.890 -1.835 -9.620 1.00 . A A . 157 HIS CB 1 1
2 5117 1 1 157 HIS CD2 C 2.224 0.310 -10.258 1.00 . A A . 157 HIS CD2 1 1
2 5118 1 1 157 HIS CE1 C 4.217 -0.346 -9.642 1.00 . A A . 157 HIS CE1 1 1
2 5119 1 1 157 HIS CG C 2.104 -0.957 -9.782 1.00 . A A . 157 HIS CG 1 1
2 5120 1 1 157 HIS H H 2.515 -3.769 -10.564 1.00 . A A . 157 HIS H 1 1
2 5121 1 1 157 HIS HA H -0.376 -3.195 -10.703 1.00 . A A . 157 HIS HA 1 1
2 5122 1 1 157 HIS HB2 H 0.033 -1.188 -9.501 1.00 . A A . 157 HIS HB2 1 1
2 5123 1 1 157 HIS HB3 H 1.018 -2.413 -8.715 1.00 . A A . 157 HIS HB3 1 1
2 5124 1 1 157 HIS HD1 H 3.634 -2.217 -9.058 1.00 . A A . 157 HIS HD1 1 1
2 5125 1 1 157 HIS HD2 H 1.424 0.926 -10.643 1.00 . A A . 157 HIS HD2 1 1
2 5126 1 1 157 HIS HE1 H 5.279 -0.361 -9.443 1.00 . A A . 157 HIS HE1 1 1
2 5127 1 1 157 HIS HE2 H 3.960 1.415 -10.645 1.00 . A A . 157 HIS HE2 1 1
2 5128 1 1 157 HIS N N 1.565 -3.932 -10.760 1.00 . A A . 157 HIS N 1 1
2 5129 1 1 157 HIS ND1 N 3.375 -1.337 -9.411 1.00 . A A . 157 HIS ND1 1 1
2 5130 1 1 157 HIS NE2 N 3.546 0.663 -10.161 1.00 . A A . 157 HIS NE2 1 1
2 5131 1 1 157 HIS O O 1.672 -2.245 -12.893 1.00 . A A . 157 HIS O 1 1
2 5132 1 1 158 HIS C C 0.097 1.146 -13.231 1.00 . A A . 158 HIS C 1 1
2 5133 1 1 158 HIS CA C -0.174 -0.318 -13.605 1.00 . A A . 158 HIS CA 1 1
2 5134 1 1 158 HIS CB C -1.473 -0.427 -14.415 1.00 . A A . 158 HIS CB 1 1
2 5135 1 1 158 HIS CD2 C -0.635 -2.497 -15.744 1.00 . A A . 158 HIS CD2 1 1
2 5136 1 1 158 HIS CE1 C -2.578 -3.330 -16.291 1.00 . A A . 158 HIS CE1 1 1
2 5137 1 1 158 HIS CG C -1.588 -1.696 -15.206 1.00 . A A . 158 HIS CG 1 1
2 5138 1 1 158 HIS H H -1.018 -1.123 -11.824 1.00 . A A . 158 HIS H 1 1
2 5139 1 1 158 HIS HA H 0.647 -0.665 -14.219 1.00 . A A . 158 HIS HA 1 1
2 5140 1 1 158 HIS HB2 H -2.316 -0.380 -13.740 1.00 . A A . 158 HIS HB2 1 1
2 5141 1 1 158 HIS HB3 H -1.529 0.400 -15.109 1.00 . A A . 158 HIS HB3 1 1
2 5142 1 1 158 HIS HD1 H -3.677 -1.896 -15.336 1.00 . A A . 158 HIS HD1 1 1
2 5143 1 1 158 HIS HD2 H 0.435 -2.361 -15.663 1.00 . A A . 158 HIS HD2 1 1
2 5144 1 1 158 HIS HE1 H -3.344 -3.964 -16.714 1.00 . A A . 158 HIS HE1 1 1
2 5145 1 1 158 HIS HE2 H -0.867 -4.038 -17.132 1.00 . A A . 158 HIS HE2 1 1
2 5146 1 1 158 HIS N N -0.234 -1.178 -12.416 1.00 . A A . 158 HIS N 1 1
2 5147 1 1 158 HIS ND1 N -2.791 -2.250 -15.567 1.00 . A A . 158 HIS ND1 1 1
2 5148 1 1 158 HIS NE2 N -1.279 -3.505 -16.418 1.00 . A A . 158 HIS NE2 1 1
2 5149 1 1 158 HIS O O 0.002 1.536 -12.064 1.00 . A A . 158 HIS O 1 1
2 5150 1 1 159 HIS C C -0.485 4.144 -13.502 1.00 . A A . 159 HIS C 1 1
2 5151 1 1 159 HIS CA C 0.739 3.374 -14.026 1.00 . A A . 159 HIS CA 1 1
2 5152 1 1 159 HIS CB C 1.224 4.009 -15.335 1.00 . A A . 159 HIS CB 1 1
2 5153 1 1 159 HIS CD2 C 2.676 2.893 -17.170 1.00 . A A . 159 HIS CD2 1 1
2 5154 1 1 159 HIS CE1 C 4.466 2.508 -15.977 1.00 . A A . 159 HIS CE1 1 1
2 5155 1 1 159 HIS CG C 2.435 3.347 -15.918 1.00 . A A . 159 HIS CG 1 1
2 5156 1 1 159 HIS H H 0.482 1.585 -15.140 1.00 . A A . 159 HIS H 1 1
2 5157 1 1 159 HIS HA H 1.531 3.438 -13.293 1.00 . A A . 159 HIS HA 1 1
2 5158 1 1 159 HIS HB2 H 0.432 3.956 -16.067 1.00 . A A . 159 HIS HB2 1 1
2 5159 1 1 159 HIS HB3 H 1.468 5.048 -15.155 1.00 . A A . 159 HIS HB3 1 1
2 5160 1 1 159 HIS HD1 H 3.720 3.294 -14.246 1.00 . A A . 159 HIS HD1 1 1
2 5161 1 1 159 HIS HD2 H 1.994 2.930 -18.008 1.00 . A A . 159 HIS HD2 1 1
2 5162 1 1 159 HIS HE1 H 5.454 2.191 -15.678 1.00 . A A . 159 HIS HE1 1 1
2 5163 1 1 159 HIS HE2 H 4.480 2.230 -17.993 1.00 . A A . 159 HIS HE2 1 1
2 5164 1 1 159 HIS N N 0.437 1.953 -14.233 1.00 . A A . 159 HIS N 1 1
2 5165 1 1 159 HIS ND1 N 3.578 3.086 -15.197 1.00 . A A . 159 HIS ND1 1 1
2 5166 1 1 159 HIS NE2 N 3.949 2.378 -17.180 1.00 . A A . 159 HIS NE2 1 1
2 5167 1 1 159 HIS O O -1.625 3.763 -13.761 1.00 . A A . 159 HIS O 1 1
2 5168 1 1 160 HIS C C -0.862 7.456 -11.830 1.00 . A A . 160 HIS C 1 1
2 5169 1 1 160 HIS CA C -1.336 6.051 -12.225 1.00 . A A . 160 HIS CA 1 1
2 5170 1 1 160 HIS CB C -1.975 5.363 -11.008 1.00 . A A . 160 HIS CB 1 1
2 5171 1 1 160 HIS CD2 C -0.343 4.124 -9.400 1.00 . A A . 160 HIS CD2 1 1
2 5172 1 1 160 HIS CE1 C 0.027 5.769 -8.003 1.00 . A A . 160 HIS CE1 1 1
2 5173 1 1 160 HIS CG C -1.050 5.196 -9.835 1.00 . A A . 160 HIS CG 1 1
2 5174 1 1 160 HIS H H 0.684 5.501 -12.604 1.00 . A A . 160 HIS H 1 1
2 5175 1 1 160 HIS HA H -2.085 6.150 -12.997 1.00 . A A . 160 HIS HA 1 1
2 5176 1 1 160 HIS HB2 H -2.821 5.947 -10.677 1.00 . A A . 160 HIS HB2 1 1
2 5177 1 1 160 HIS HB3 H -2.321 4.381 -11.300 1.00 . A A . 160 HIS HB3 1 1
2 5178 1 1 160 HIS HD1 H -1.146 7.124 -8.981 1.00 . A A . 160 HIS HD1 1 1
2 5179 1 1 160 HIS HD2 H -0.305 3.147 -9.863 1.00 . A A . 160 HIS HD2 1 1
2 5180 1 1 160 HIS HE1 H 0.396 6.344 -7.167 1.00 . A A . 160 HIS HE1 1 1
2 5181 1 1 160 HIS HE2 H 0.699 3.887 -7.596 1.00 . A A . 160 HIS HE2 1 1
2 5182 1 1 160 HIS N N -0.244 5.233 -12.770 1.00 . A A . 160 HIS N 1 1
2 5183 1 1 160 HIS ND1 N -0.791 6.207 -8.935 1.00 . A A . 160 HIS ND1 1 1
2 5184 1 1 160 HIS NE2 N 0.315 4.507 -8.255 1.00 . A A . 160 HIS NE2 1 1
2 5185 1 1 160 HIS O O 0.308 7.665 -11.514 1.00 . A A . 160 HIS O 1 1
2 5186 1 1 161 HIS C C -1.042 9.874 -9.969 1.00 . A A . 161 HIS C 1 1
2 5187 1 1 161 HIS CA C -1.518 9.789 -11.432 1.00 . A A . 161 HIS CA 1 1
2 5188 1 1 161 HIS CB C -2.786 10.638 -11.626 1.00 . A A . 161 HIS CB 1 1
2 5189 1 1 161 HIS CD2 C -3.334 12.613 -10.028 1.00 . A A . 161 HIS CD2 1 1
2 5190 1 1 161 HIS CE1 C -1.987 14.105 -10.886 1.00 . A A . 161 HIS CE1 1 1
2 5191 1 1 161 HIS CG C -2.694 12.029 -11.070 1.00 . A A . 161 HIS CG 1 1
2 5192 1 1 161 HIS H H -2.697 8.175 -12.140 1.00 . A A . 161 HIS H 1 1
2 5193 1 1 161 HIS HA H -0.738 10.174 -12.075 1.00 . A A . 161 HIS HA 1 1
2 5194 1 1 161 HIS HB2 H -2.994 10.723 -12.682 1.00 . A A . 161 HIS HB2 1 1
2 5195 1 1 161 HIS HB3 H -3.619 10.142 -11.144 1.00 . A A . 161 HIS HB3 1 1
2 5196 1 1 161 HIS HD1 H -1.260 12.885 -12.355 1.00 . A A . 161 HIS HD1 1 1
2 5197 1 1 161 HIS HD2 H -4.073 12.151 -9.389 1.00 . A A . 161 HIS HD2 1 1
2 5198 1 1 161 HIS HE1 H -1.454 15.027 -11.065 1.00 . A A . 161 HIS HE1 1 1
2 5199 1 1 161 HIS HE2 H -3.042 14.511 -9.191 1.00 . A A . 161 HIS HE2 1 1
2 5200 1 1 161 HIS N N -1.793 8.406 -11.840 1.00 . A A . 161 HIS N 1 1
2 5201 1 1 161 HIS ND1 N -1.859 12.994 -11.583 1.00 . A A . 161 HIS ND1 1 1
2 5202 1 1 161 HIS NE2 N -2.874 13.902 -9.939 1.00 . A A . 161 HIS NE2 1 1
2 5203 1 1 161 HIS O O -1.343 8.999 -9.154 1.00 . A A . 161 HIS O 1 1
2 5204 1 1 162 HIS C C -1.057 11.573 -7.375 1.00 . A A . 162 HIS C 1 1
2 5205 1 1 162 HIS CA C 0.146 11.224 -8.282 1.00 . A A . 162 HIS CA 1 1
2 5206 1 1 162 HIS CB C 1.160 12.384 -8.299 1.00 . A A . 162 HIS CB 1 1
2 5207 1 1 162 HIS CD2 C 2.755 12.742 -6.271 1.00 . A A . 162 HIS CD2 1 1
2 5208 1 1 162 HIS CE1 C 1.389 13.876 -4.994 1.00 . A A . 162 HIS CE1 1 1
2 5209 1 1 162 HIS CG C 1.582 12.863 -6.937 1.00 . A A . 162 HIS CG 1 1
2 5210 1 1 162 HIS H H 0.001 11.529 -10.379 1.00 . A A . 162 HIS H 1 1
2 5211 1 1 162 HIS HA H 0.633 10.340 -7.893 1.00 . A A . 162 HIS HA 1 1
2 5212 1 1 162 HIS HB2 H 2.049 12.063 -8.823 1.00 . A A . 162 HIS HB2 1 1
2 5213 1 1 162 HIS HB3 H 0.726 13.222 -8.826 1.00 . A A . 162 HIS HB3 1 1
2 5214 1 1 162 HIS HD1 H -0.177 13.834 -6.303 1.00 . A A . 162 HIS HD1 1 1
2 5215 1 1 162 HIS HD2 H 3.644 12.239 -6.623 1.00 . A A . 162 HIS HD2 1 1
2 5216 1 1 162 HIS HE1 H 0.983 14.435 -4.165 1.00 . A A . 162 HIS HE1 1 1
2 5217 1 1 162 HIS HE2 H 3.349 13.676 -4.494 1.00 . A A . 162 HIS HE2 1 1
2 5218 1 1 162 HIS N N -0.287 10.931 -9.660 1.00 . A A . 162 HIS N 1 1
2 5219 1 1 162 HIS ND1 N 0.752 13.579 -6.105 1.00 . A A . 162 HIS ND1 1 1
2 5220 1 1 162 HIS NE2 N 2.607 13.383 -5.063 1.00 . A A . 162 HIS NE2 1 1
2 5221 1 1 162 HIS O O -1.540 12.729 -7.433 1.00 . A A . 162 HIS O 1 1
2 5222 1 1 162 HIS OXT O -1.508 10.699 -6.608 1.00 . A A . 162 HIS OXT 1 1
3 5223 1 1 1 MET C C 3.242 -6.634 -1.243 1.00 . A A . 1 MET C 1 1
3 5224 1 1 1 MET CA C 1.832 -7.193 -0.988 1.00 . A A . 1 MET CA 1 1
3 5225 1 1 1 MET CB C 1.038 -6.204 -0.118 1.00 . A A . 1 MET CB 1 1
3 5226 1 1 1 MET CE C 1.320 -3.244 1.210 1.00 . A A . 1 MET CE 1 1
3 5227 1 1 1 MET CG C 1.606 -6.009 1.287 1.00 . A A . 1 MET CG 1 1
3 5228 1 1 1 MET H1 H 0.923 -8.939 -0.268 1.00 . A A . 1 MET H1 1 1
3 5229 1 1 1 MET H2 H 2.287 -8.457 0.618 1.00 . A A . 1 MET H2 1 1
3 5230 1 1 1 MET H3 H 2.483 -9.181 -0.894 1.00 . A A . 1 MET H3 1 1
3 5231 1 1 1 MET HA H 1.326 -7.304 -1.938 1.00 . A A . 1 MET HA 1 1
3 5232 1 1 1 MET HB2 H 1.024 -5.241 -0.610 1.00 . A A . 1 MET HB2 1 1
3 5233 1 1 1 MET HB3 H 0.023 -6.561 -0.024 1.00 . A A . 1 MET HB3 1 1
3 5234 1 1 1 MET HE1 H 0.893 -2.344 1.629 1.00 . A A . 1 MET HE1 1 1
3 5235 1 1 1 MET HE2 H 0.979 -3.364 0.192 1.00 . A A . 1 MET HE2 1 1
3 5236 1 1 1 MET HE3 H 2.397 -3.169 1.223 1.00 . A A . 1 MET HE3 1 1
3 5237 1 1 1 MET HG2 H 1.469 -6.921 1.848 1.00 . A A . 1 MET HG2 1 1
3 5238 1 1 1 MET HG3 H 2.663 -5.793 1.211 1.00 . A A . 1 MET HG3 1 1
3 5239 1 1 1 MET N N 1.881 -8.533 -0.340 1.00 . A A . 1 MET N 1 1
3 5240 1 1 1 MET O O 4.089 -6.630 -0.357 1.00 . A A . 1 MET O 1 1
3 5241 1 1 1 MET SD S 0.807 -4.662 2.183 1.00 . A A . 1 MET SD 1 1
3 5242 1 1 2 LYS C C 4.686 -4.020 -2.880 1.00 . A A . 2 LYS C 1 1
3 5243 1 1 2 LYS CA C 4.780 -5.553 -2.812 1.00 . A A . 2 LYS CA 1 1
3 5244 1 1 2 LYS CB C 5.309 -6.133 -4.135 1.00 . A A . 2 LYS CB 1 1
3 5245 1 1 2 LYS CD C 4.724 -8.606 -3.842 1.00 . A A . 2 LYS CD 1 1
3 5246 1 1 2 LYS CE C 4.409 -9.319 -5.152 1.00 . A A . 2 LYS CE 1 1
3 5247 1 1 2 LYS CG C 5.836 -7.566 -4.008 1.00 . A A . 2 LYS CG 1 1
3 5248 1 1 2 LYS H H 2.784 -6.199 -3.143 1.00 . A A . 2 LYS H 1 1
3 5249 1 1 2 LYS HA H 5.479 -5.810 -2.023 1.00 . A A . 2 LYS HA 1 1
3 5250 1 1 2 LYS HB2 H 4.511 -6.125 -4.867 1.00 . A A . 2 LYS HB2 1 1
3 5251 1 1 2 LYS HB3 H 6.116 -5.507 -4.493 1.00 . A A . 2 LYS HB3 1 1
3 5252 1 1 2 LYS HD2 H 5.039 -9.342 -3.115 1.00 . A A . 2 LYS HD2 1 1
3 5253 1 1 2 LYS HD3 H 3.828 -8.114 -3.484 1.00 . A A . 2 LYS HD3 1 1
3 5254 1 1 2 LYS HE2 H 3.529 -9.930 -5.014 1.00 . A A . 2 LYS HE2 1 1
3 5255 1 1 2 LYS HE3 H 4.215 -8.578 -5.914 1.00 . A A . 2 LYS HE3 1 1
3 5256 1 1 2 LYS HG2 H 6.404 -7.804 -4.894 1.00 . A A . 2 LYS HG2 1 1
3 5257 1 1 2 LYS HG3 H 6.489 -7.613 -3.149 1.00 . A A . 2 LYS HG3 1 1
3 5258 1 1 2 LYS HZ1 H 6.395 -9.614 -5.731 1.00 . A A . 2 LYS HZ1 1 1
3 5259 1 1 2 LYS HZ2 H 5.304 -10.654 -6.486 1.00 . A A . 2 LYS HZ2 1 1
3 5260 1 1 2 LYS HZ3 H 5.737 -10.911 -4.876 1.00 . A A . 2 LYS HZ3 1 1
3 5261 1 1 2 LYS N N 3.485 -6.153 -2.463 1.00 . A A . 2 LYS N 1 1
3 5262 1 1 2 LYS NZ N 5.537 -10.184 -5.592 1.00 . A A . 2 LYS NZ 1 1
3 5263 1 1 2 LYS O O 3.649 -3.462 -3.248 1.00 . A A . 2 LYS O 1 1
3 5264 1 1 3 LEU C C 5.551 -1.109 -3.701 1.00 . A A . 3 LEU C 1 1
3 5265 1 1 3 LEU CA C 5.805 -1.879 -2.386 1.00 . A A . 3 LEU CA 1 1
3 5266 1 1 3 LEU CB C 7.136 -1.411 -1.762 1.00 . A A . 3 LEU CB 1 1
3 5267 1 1 3 LEU CD1 C 9.568 -0.786 -2.006 1.00 . A A . 3 LEU CD1 1 1
3 5268 1 1 3 LEU CD2 C 8.751 -2.942 -2.983 1.00 . A A . 3 LEU CD2 1 1
3 5269 1 1 3 LEU CG C 8.386 -1.493 -2.664 1.00 . A A . 3 LEU CG 1 1
3 5270 1 1 3 LEU H H 6.612 -3.853 -2.371 1.00 . A A . 3 LEU H 1 1
3 5271 1 1 3 LEU HA H 5.008 -1.628 -1.699 1.00 . A A . 3 LEU HA 1 1
3 5272 1 1 3 LEU HB2 H 7.012 -0.382 -1.452 1.00 . A A . 3 LEU HB2 1 1
3 5273 1 1 3 LEU HB3 H 7.319 -2.009 -0.879 1.00 . A A . 3 LEU HB3 1 1
3 5274 1 1 3 LEU HD11 H 9.778 -1.244 -1.050 1.00 . A A . 3 LEU HD11 1 1
3 5275 1 1 3 LEU HD12 H 9.328 0.257 -1.860 1.00 . A A . 3 LEU HD12 1 1
3 5276 1 1 3 LEU HD13 H 10.438 -0.868 -2.642 1.00 . A A . 3 LEU HD13 1 1
3 5277 1 1 3 LEU HD21 H 8.893 -3.493 -2.065 1.00 . A A . 3 LEU HD21 1 1
3 5278 1 1 3 LEU HD22 H 9.663 -2.964 -3.562 1.00 . A A . 3 LEU HD22 1 1
3 5279 1 1 3 LEU HD23 H 7.955 -3.395 -3.557 1.00 . A A . 3 LEU HD23 1 1
3 5280 1 1 3 LEU HG H 8.180 -0.987 -3.598 1.00 . A A . 3 LEU HG 1 1
3 5281 1 1 3 LEU N N 5.787 -3.348 -2.540 1.00 . A A . 3 LEU N 1 1
3 5282 1 1 3 LEU O O 5.471 0.117 -3.689 1.00 . A A . 3 LEU O 1 1
3 5283 1 1 4 SER C C 3.846 -0.343 -6.143 1.00 . A A . 4 SER C 1 1
3 5284 1 1 4 SER CA C 5.156 -1.156 -6.129 1.00 . A A . 4 SER CA 1 1
3 5285 1 1 4 SER CB C 5.124 -2.188 -7.265 1.00 . A A . 4 SER CB 1 1
3 5286 1 1 4 SER H H 5.473 -2.790 -4.786 1.00 . A A . 4 SER H 1 1
3 5287 1 1 4 SER HA H 5.976 -0.475 -6.306 1.00 . A A . 4 SER HA 1 1
3 5288 1 1 4 SER HB2 H 6.056 -2.733 -7.280 1.00 . A A . 4 SER HB2 1 1
3 5289 1 1 4 SER HB3 H 4.310 -2.877 -7.102 1.00 . A A . 4 SER HB3 1 1
3 5290 1 1 4 SER HG H 4.450 -0.743 -8.419 1.00 . A A . 4 SER HG 1 1
3 5291 1 1 4 SER N N 5.402 -1.815 -4.824 1.00 . A A . 4 SER N 1 1
3 5292 1 1 4 SER O O 3.597 0.432 -7.069 1.00 . A A . 4 SER O 1 1
3 5293 1 1 4 SER OG O 4.945 -1.562 -8.531 1.00 . A A . 4 SER OG 1 1
3 5294 1 1 5 ARG C C 1.616 0.877 -3.636 1.00 . A A . 5 ARG C 1 1
3 5295 1 1 5 ARG CA C 1.738 0.190 -5.010 1.00 . A A . 5 ARG CA 1 1
3 5296 1 1 5 ARG CB C 0.570 -0.792 -5.197 1.00 . A A . 5 ARG CB 1 1
3 5297 1 1 5 ARG CD C -0.669 -2.799 -4.277 1.00 . A A . 5 ARG CD 1 1
3 5298 1 1 5 ARG CG C 0.339 -1.697 -3.989 1.00 . A A . 5 ARG CG 1 1
3 5299 1 1 5 ARG CZ C -0.236 -5.109 -4.939 1.00 . A A . 5 ARG CZ 1 1
3 5300 1 1 5 ARG H H 3.248 -1.190 -4.440 1.00 . A A . 5 ARG H 1 1
3 5301 1 1 5 ARG HA H 1.699 0.942 -5.785 1.00 . A A . 5 ARG HA 1 1
3 5302 1 1 5 ARG HB2 H -0.334 -0.228 -5.379 1.00 . A A . 5 ARG HB2 1 1
3 5303 1 1 5 ARG HB3 H 0.772 -1.415 -6.057 1.00 . A A . 5 ARG HB3 1 1
3 5304 1 1 5 ARG HD2 H -0.975 -3.245 -3.341 1.00 . A A . 5 ARG HD2 1 1
3 5305 1 1 5 ARG HD3 H -1.530 -2.367 -4.768 1.00 . A A . 5 ARG HD3 1 1
3 5306 1 1 5 ARG HE H 0.438 -3.538 -5.904 1.00 . A A . 5 ARG HE 1 1
3 5307 1 1 5 ARG HG2 H 1.278 -2.152 -3.708 1.00 . A A . 5 ARG HG2 1 1
3 5308 1 1 5 ARG HG3 H -0.026 -1.095 -3.168 1.00 . A A . 5 ARG HG3 1 1
3 5309 1 1 5 ARG HH11 H -1.477 -4.918 -3.392 1.00 . A A . 5 ARG HH11 1 1
3 5310 1 1 5 ARG HH12 H -1.103 -6.541 -3.860 1.00 . A A . 5 ARG HH12 1 1
3 5311 1 1 5 ARG HH21 H 0.941 -5.606 -6.464 1.00 . A A . 5 ARG HH21 1 1
3 5312 1 1 5 ARG HH22 H 0.252 -6.927 -5.574 1.00 . A A . 5 ARG HH22 1 1
3 5313 1 1 5 ARG N N 3.011 -0.538 -5.127 1.00 . A A . 5 ARG N 1 1
3 5314 1 1 5 ARG NE N -0.097 -3.832 -5.138 1.00 . A A . 5 ARG NE 1 1
3 5315 1 1 5 ARG NH1 N -0.992 -5.557 -3.985 1.00 . A A . 5 ARG NH1 1 1
3 5316 1 1 5 ARG NH2 N 0.367 -5.945 -5.714 1.00 . A A . 5 ARG NH2 1 1
3 5317 1 1 5 ARG O O 0.550 1.377 -3.276 1.00 . A A . 5 ARG O 1 1
3 5318 1 1 6 LEU C C 2.394 2.885 -1.423 1.00 . A A . 6 LEU C 1 1
3 5319 1 1 6 LEU CA C 2.693 1.375 -1.492 1.00 . A A . 6 LEU CA 1 1
3 5320 1 1 6 LEU CB C 4.026 1.051 -0.801 1.00 . A A . 6 LEU CB 1 1
3 5321 1 1 6 LEU CD1 C 3.033 0.290 1.393 1.00 . A A . 6 LEU CD1 1 1
3 5322 1 1 6 LEU CD2 C 5.446 0.973 1.282 1.00 . A A . 6 LEU CD2 1 1
3 5323 1 1 6 LEU CG C 4.044 1.222 0.730 1.00 . A A . 6 LEU CG 1 1
3 5324 1 1 6 LEU H H 3.567 0.612 -3.269 1.00 . A A . 6 LEU H 1 1
3 5325 1 1 6 LEU HA H 1.901 0.843 -0.979 1.00 . A A . 6 LEU HA 1 1
3 5326 1 1 6 LEU HB2 H 4.282 0.024 -1.028 1.00 . A A . 6 LEU HB2 1 1
3 5327 1 1 6 LEU HB3 H 4.789 1.690 -1.221 1.00 . A A . 6 LEU HB3 1 1
3 5328 1 1 6 LEU HD11 H 2.042 0.514 1.028 1.00 . A A . 6 LEU HD11 1 1
3 5329 1 1 6 LEU HD12 H 3.059 0.432 2.464 1.00 . A A . 6 LEU HD12 1 1
3 5330 1 1 6 LEU HD13 H 3.281 -0.736 1.160 1.00 . A A . 6 LEU HD13 1 1
3 5331 1 1 6 LEU HD21 H 5.757 -0.034 1.042 1.00 . A A . 6 LEU HD21 1 1
3 5332 1 1 6 LEU HD22 H 5.441 1.102 2.354 1.00 . A A . 6 LEU HD22 1 1
3 5333 1 1 6 LEU HD23 H 6.138 1.677 0.841 1.00 . A A . 6 LEU HD23 1 1
3 5334 1 1 6 LEU HG H 3.766 2.237 0.975 1.00 . A A . 6 LEU HG 1 1
3 5335 1 1 6 LEU N N 2.714 0.899 -2.879 1.00 . A A . 6 LEU N 1 1
3 5336 1 1 6 LEU O O 3.150 3.708 -1.941 1.00 . A A . 6 LEU O 1 1
3 5337 1 1 7 VAL C C 1.851 5.541 -0.024 1.00 . A A . 7 VAL C 1 1
3 5338 1 1 7 VAL CA C 0.811 4.614 -0.687 1.00 . A A . 7 VAL CA 1 1
3 5339 1 1 7 VAL CB C -0.518 4.698 0.110 1.00 . A A . 7 VAL CB 1 1
3 5340 1 1 7 VAL CG1 C -1.053 6.130 0.145 1.00 . A A . 7 VAL CG1 1 1
3 5341 1 1 7 VAL CG2 C -1.558 3.744 -0.469 1.00 . A A . 7 VAL CG2 1 1
3 5342 1 1 7 VAL H H 0.755 2.522 -0.353 1.00 . A A . 7 VAL H 1 1
3 5343 1 1 7 VAL HA H 0.623 4.962 -1.692 1.00 . A A . 7 VAL HA 1 1
3 5344 1 1 7 VAL HB H -0.319 4.394 1.129 1.00 . A A . 7 VAL HB 1 1
3 5345 1 1 7 VAL HG11 H -0.335 6.775 0.633 1.00 . A A . 7 VAL HG11 1 1
3 5346 1 1 7 VAL HG12 H -1.985 6.155 0.691 1.00 . A A . 7 VAL HG12 1 1
3 5347 1 1 7 VAL HG13 H -1.221 6.480 -0.864 1.00 . A A . 7 VAL HG13 1 1
3 5348 1 1 7 VAL HG21 H -2.468 3.806 0.113 1.00 . A A . 7 VAL HG21 1 1
3 5349 1 1 7 VAL HG22 H -1.179 2.733 -0.432 1.00 . A A . 7 VAL HG22 1 1
3 5350 1 1 7 VAL HG23 H -1.768 4.012 -1.494 1.00 . A A . 7 VAL HG23 1 1
3 5351 1 1 7 VAL N N 1.281 3.225 -0.779 1.00 . A A . 7 VAL N 1 1
3 5352 1 1 7 VAL O O 2.347 5.249 1.067 1.00 . A A . 7 VAL O 1 1
3 5353 1 1 8 PRO C C 2.768 8.077 1.325 1.00 . A A . 8 PRO C 1 1
3 5354 1 1 8 PRO CA C 3.119 7.673 -0.117 1.00 . A A . 8 PRO CA 1 1
3 5355 1 1 8 PRO CB C 2.964 8.868 -1.065 1.00 . A A . 8 PRO CB 1 1
3 5356 1 1 8 PRO CD C 1.727 7.057 -2.028 1.00 . A A . 8 PRO CD 1 1
3 5357 1 1 8 PRO CG C 2.570 8.262 -2.369 1.00 . A A . 8 PRO CG 1 1
3 5358 1 1 8 PRO HA H 4.142 7.319 -0.148 1.00 . A A . 8 PRO HA 1 1
3 5359 1 1 8 PRO HB2 H 2.202 9.538 -0.691 1.00 . A A . 8 PRO HB2 1 1
3 5360 1 1 8 PRO HB3 H 3.905 9.395 -1.144 1.00 . A A . 8 PRO HB3 1 1
3 5361 1 1 8 PRO HD2 H 0.679 7.322 -2.009 1.00 . A A . 8 PRO HD2 1 1
3 5362 1 1 8 PRO HD3 H 1.901 6.261 -2.738 1.00 . A A . 8 PRO HD3 1 1
3 5363 1 1 8 PRO HG2 H 1.997 8.974 -2.948 1.00 . A A . 8 PRO HG2 1 1
3 5364 1 1 8 PRO HG3 H 3.453 7.960 -2.916 1.00 . A A . 8 PRO HG3 1 1
3 5365 1 1 8 PRO N N 2.194 6.673 -0.679 1.00 . A A . 8 PRO N 1 1
3 5366 1 1 8 PRO O O 1.677 8.587 1.595 1.00 . A A . 8 PRO O 1 1
3 5367 1 1 9 GLY C C 3.241 6.946 4.532 1.00 . A A . 9 GLY C 1 1
3 5368 1 1 9 GLY CA C 3.475 8.170 3.653 1.00 . A A . 9 GLY CA 1 1
3 5369 1 1 9 GLY H H 4.556 7.458 1.968 1.00 . A A . 9 GLY H 1 1
3 5370 1 1 9 GLY HA2 H 4.343 8.697 4.023 1.00 . A A . 9 GLY HA2 1 1
3 5371 1 1 9 GLY HA3 H 2.617 8.825 3.731 1.00 . A A . 9 GLY HA3 1 1
3 5372 1 1 9 GLY N N 3.698 7.844 2.246 1.00 . A A . 9 GLY N 1 1
3 5373 1 1 9 GLY O O 3.248 7.048 5.759 1.00 . A A . 9 GLY O 1 1
3 5374 1 1 10 VAL C C 4.147 3.838 4.967 1.00 . A A . 10 VAL C 1 1
3 5375 1 1 10 VAL CA C 2.809 4.539 4.655 1.00 . A A . 10 VAL CA 1 1
3 5376 1 1 10 VAL CB C 1.891 3.568 3.865 1.00 . A A . 10 VAL CB 1 1
3 5377 1 1 10 VAL CG1 C 1.716 2.244 4.607 1.00 . A A . 10 VAL CG1 1 1
3 5378 1 1 10 VAL CG2 C 0.535 4.215 3.589 1.00 . A A . 10 VAL CG2 1 1
3 5379 1 1 10 VAL H H 2.984 5.772 2.931 1.00 . A A . 10 VAL H 1 1
3 5380 1 1 10 VAL HA H 2.315 4.784 5.585 1.00 . A A . 10 VAL HA 1 1
3 5381 1 1 10 VAL HB H 2.362 3.358 2.913 1.00 . A A . 10 VAL HB 1 1
3 5382 1 1 10 VAL HG11 H 2.680 1.778 4.748 1.00 . A A . 10 VAL HG11 1 1
3 5383 1 1 10 VAL HG12 H 1.082 1.587 4.029 1.00 . A A . 10 VAL HG12 1 1
3 5384 1 1 10 VAL HG13 H 1.259 2.426 5.569 1.00 . A A . 10 VAL HG13 1 1
3 5385 1 1 10 VAL HG21 H -0.091 3.526 3.038 1.00 . A A . 10 VAL HG21 1 1
3 5386 1 1 10 VAL HG22 H 0.676 5.115 3.008 1.00 . A A . 10 VAL HG22 1 1
3 5387 1 1 10 VAL HG23 H 0.053 4.466 4.525 1.00 . A A . 10 VAL HG23 1 1
3 5388 1 1 10 VAL N N 3.015 5.789 3.912 1.00 . A A . 10 VAL N 1 1
3 5389 1 1 10 VAL O O 4.906 3.498 4.056 1.00 . A A . 10 VAL O 1 1
3 5390 1 1 11 PRO C C 5.625 1.414 6.557 1.00 . A A . 11 PRO C 1 1
3 5391 1 1 11 PRO CA C 5.702 2.947 6.678 1.00 . A A . 11 PRO CA 1 1
3 5392 1 1 11 PRO CB C 5.839 3.369 8.146 1.00 . A A . 11 PRO CB 1 1
3 5393 1 1 11 PRO CD C 3.640 4.026 7.426 1.00 . A A . 11 PRO CD 1 1
3 5394 1 1 11 PRO CG C 4.432 3.535 8.618 1.00 . A A . 11 PRO CG 1 1
3 5395 1 1 11 PRO HA H 6.555 3.308 6.118 1.00 . A A . 11 PRO HA 1 1
3 5396 1 1 11 PRO HB2 H 6.360 2.602 8.703 1.00 . A A . 11 PRO HB2 1 1
3 5397 1 1 11 PRO HB3 H 6.386 4.300 8.208 1.00 . A A . 11 PRO HB3 1 1
3 5398 1 1 11 PRO HD2 H 2.670 3.551 7.396 1.00 . A A . 11 PRO HD2 1 1
3 5399 1 1 11 PRO HD3 H 3.531 5.102 7.463 1.00 . A A . 11 PRO HD3 1 1
3 5400 1 1 11 PRO HG2 H 4.045 2.584 8.958 1.00 . A A . 11 PRO HG2 1 1
3 5401 1 1 11 PRO HG3 H 4.393 4.261 9.419 1.00 . A A . 11 PRO HG3 1 1
3 5402 1 1 11 PRO N N 4.461 3.620 6.263 1.00 . A A . 11 PRO N 1 1
3 5403 1 1 11 PRO O O 4.772 0.767 7.173 1.00 . A A . 11 PRO O 1 1
3 5404 1 1 12 ALA C C 7.930 -1.205 5.985 1.00 . A A . 12 ALA C 1 1
3 5405 1 1 12 ALA CA C 6.568 -0.620 5.580 1.00 . A A . 12 ALA CA 1 1
3 5406 1 1 12 ALA CB C 6.252 -0.972 4.131 1.00 . A A . 12 ALA CB 1 1
3 5407 1 1 12 ALA H H 7.176 1.394 5.293 1.00 . A A . 12 ALA H 1 1
3 5408 1 1 12 ALA HA H 5.804 -1.063 6.206 1.00 . A A . 12 ALA HA 1 1
3 5409 1 1 12 ALA HB1 H 5.294 -0.552 3.858 1.00 . A A . 12 ALA HB1 1 1
3 5410 1 1 12 ALA HB2 H 6.217 -2.046 4.021 1.00 . A A . 12 ALA HB2 1 1
3 5411 1 1 12 ALA HB3 H 7.018 -0.569 3.486 1.00 . A A . 12 ALA HB3 1 1
3 5412 1 1 12 ALA N N 6.525 0.833 5.767 1.00 . A A . 12 ALA N 1 1
3 5413 1 1 12 ALA O O 8.864 -0.473 6.301 1.00 . A A . 12 ALA O 1 1
3 5414 1 1 13 ARG C C 9.655 -4.232 5.194 1.00 . A A . 13 ARG C 1 1
3 5415 1 1 13 ARG CA C 9.288 -3.224 6.297 1.00 . A A . 13 ARG CA 1 1
3 5416 1 1 13 ARG CB C 9.161 -3.950 7.646 1.00 . A A . 13 ARG CB 1 1
3 5417 1 1 13 ARG CD C 10.171 -5.604 9.284 1.00 . A A . 13 ARG CD 1 1
3 5418 1 1 13 ARG CG C 10.409 -4.740 8.046 1.00 . A A . 13 ARG CG 1 1
3 5419 1 1 13 ARG CZ C 9.258 -5.227 11.528 1.00 . A A . 13 ARG CZ 1 1
3 5420 1 1 13 ARG H H 7.237 -3.063 5.768 1.00 . A A . 13 ARG H 1 1
3 5421 1 1 13 ARG HA H 10.074 -2.482 6.369 1.00 . A A . 13 ARG HA 1 1
3 5422 1 1 13 ARG HB2 H 8.961 -3.219 8.418 1.00 . A A . 13 ARG HB2 1 1
3 5423 1 1 13 ARG HB3 H 8.329 -4.636 7.593 1.00 . A A . 13 ARG HB3 1 1
3 5424 1 1 13 ARG HD2 H 9.304 -6.226 9.110 1.00 . A A . 13 ARG HD2 1 1
3 5425 1 1 13 ARG HD3 H 11.034 -6.238 9.432 1.00 . A A . 13 ARG HD3 1 1
3 5426 1 1 13 ARG HE H 10.392 -3.933 10.548 1.00 . A A . 13 ARG HE 1 1
3 5427 1 1 13 ARG HG2 H 10.695 -5.381 7.225 1.00 . A A . 13 ARG HG2 1 1
3 5428 1 1 13 ARG HG3 H 11.211 -4.044 8.254 1.00 . A A . 13 ARG HG3 1 1
3 5429 1 1 13 ARG HH11 H 8.575 -6.865 10.620 1.00 . A A . 13 ARG HH11 1 1
3 5430 1 1 13 ARG HH12 H 8.072 -6.647 12.262 1.00 . A A . 13 ARG HH12 1 1
3 5431 1 1 13 ARG HH21 H 9.689 -3.646 12.656 1.00 . A A . 13 ARG HH21 1 1
3 5432 1 1 13 ARG HH22 H 8.668 -4.837 13.384 1.00 . A A . 13 ARG HH22 1 1
3 5433 1 1 13 ARG N N 8.031 -2.531 5.979 1.00 . A A . 13 ARG N 1 1
3 5434 1 1 13 ARG NE N 9.954 -4.812 10.496 1.00 . A A . 13 ARG NE 1 1
3 5435 1 1 13 ARG NH1 N 8.581 -6.328 11.465 1.00 . A A . 13 ARG NH1 1 1
3 5436 1 1 13 ARG NH2 N 9.201 -4.516 12.606 1.00 . A A . 13 ARG NH2 1 1
3 5437 1 1 13 ARG O O 8.809 -5.016 4.755 1.00 . A A . 13 ARG O 1 1
3 5438 1 1 14 ILE C C 11.432 -6.583 4.287 1.00 . A A . 14 ILE C 1 1
3 5439 1 1 14 ILE CA C 11.403 -5.147 3.734 1.00 . A A . 14 ILE CA 1 1
3 5440 1 1 14 ILE CB C 12.822 -4.759 3.238 1.00 . A A . 14 ILE CB 1 1
3 5441 1 1 14 ILE CD1 C 11.932 -3.108 1.488 1.00 . A A . 14 ILE CD1 1 1
3 5442 1 1 14 ILE CG1 C 12.835 -3.319 2.688 1.00 . A A . 14 ILE CG1 1 1
3 5443 1 1 14 ILE CG2 C 13.312 -5.746 2.175 1.00 . A A . 14 ILE CG2 1 1
3 5444 1 1 14 ILE H H 11.527 -3.526 5.103 1.00 . A A . 14 ILE H 1 1
3 5445 1 1 14 ILE HA H 10.725 -5.111 2.891 1.00 . A A . 14 ILE HA 1 1
3 5446 1 1 14 ILE HB H 13.498 -4.818 4.079 1.00 . A A . 14 ILE HB 1 1
3 5447 1 1 14 ILE HD11 H 10.909 -3.314 1.765 1.00 . A A . 14 ILE HD11 1 1
3 5448 1 1 14 ILE HD12 H 12.231 -3.771 0.689 1.00 . A A . 14 ILE HD12 1 1
3 5449 1 1 14 ILE HD13 H 12.014 -2.083 1.153 1.00 . A A . 14 ILE HD13 1 1
3 5450 1 1 14 ILE HG12 H 12.511 -2.641 3.464 1.00 . A A . 14 ILE HG12 1 1
3 5451 1 1 14 ILE HG13 H 13.843 -3.062 2.394 1.00 . A A . 14 ILE HG13 1 1
3 5452 1 1 14 ILE HG21 H 14.282 -5.435 1.813 1.00 . A A . 14 ILE HG21 1 1
3 5453 1 1 14 ILE HG22 H 12.612 -5.769 1.350 1.00 . A A . 14 ILE HG22 1 1
3 5454 1 1 14 ILE HG23 H 13.390 -6.732 2.607 1.00 . A A . 14 ILE HG23 1 1
3 5455 1 1 14 ILE N N 10.912 -4.202 4.747 1.00 . A A . 14 ILE N 1 1
3 5456 1 1 14 ILE O O 12.141 -6.872 5.256 1.00 . A A . 14 ILE O 1 1
3 5457 1 1 15 LYS C C 11.375 -9.847 3.334 1.00 . A A . 15 LYS C 1 1
3 5458 1 1 15 LYS CA C 10.530 -8.859 4.152 1.00 . A A . 15 LYS CA 1 1
3 5459 1 1 15 LYS CB C 9.054 -9.281 4.123 1.00 . A A . 15 LYS CB 1 1
3 5460 1 1 15 LYS CD C 8.489 -8.539 6.470 1.00 . A A . 15 LYS CD 1 1
3 5461 1 1 15 LYS CE C 8.019 -9.878 7.031 1.00 . A A . 15 LYS CE 1 1
3 5462 1 1 15 LYS CG C 8.162 -8.395 4.987 1.00 . A A . 15 LYS CG 1 1
3 5463 1 1 15 LYS H H 10.151 -7.201 2.873 1.00 . A A . 15 LYS H 1 1
3 5464 1 1 15 LYS HA H 10.873 -8.884 5.178 1.00 . A A . 15 LYS HA 1 1
3 5465 1 1 15 LYS HB2 H 8.698 -9.234 3.103 1.00 . A A . 15 LYS HB2 1 1
3 5466 1 1 15 LYS HB3 H 8.972 -10.298 4.479 1.00 . A A . 15 LYS HB3 1 1
3 5467 1 1 15 LYS HD2 H 9.557 -8.461 6.606 1.00 . A A . 15 LYS HD2 1 1
3 5468 1 1 15 LYS HD3 H 8.001 -7.742 7.013 1.00 . A A . 15 LYS HD3 1 1
3 5469 1 1 15 LYS HE2 H 8.498 -10.676 6.481 1.00 . A A . 15 LYS HE2 1 1
3 5470 1 1 15 LYS HE3 H 8.304 -9.940 8.071 1.00 . A A . 15 LYS HE3 1 1
3 5471 1 1 15 LYS HG2 H 8.306 -7.364 4.696 1.00 . A A . 15 LYS HG2 1 1
3 5472 1 1 15 LYS HG3 H 7.130 -8.672 4.825 1.00 . A A . 15 LYS HG3 1 1
3 5473 1 1 15 LYS HZ1 H 6.261 -10.976 7.275 1.00 . A A . 15 LYS HZ1 1 1
3 5474 1 1 15 LYS HZ2 H 6.242 -9.953 5.928 1.00 . A A . 15 LYS HZ2 1 1
3 5475 1 1 15 LYS HZ3 H 6.059 -9.310 7.486 1.00 . A A . 15 LYS HZ3 1 1
3 5476 1 1 15 LYS N N 10.659 -7.477 3.668 1.00 . A A . 15 LYS N 1 1
3 5477 1 1 15 LYS NZ N 6.543 -10.040 6.923 1.00 . A A . 15 LYS NZ 1 1
3 5478 1 1 15 LYS O O 12.278 -10.496 3.868 1.00 . A A . 15 LYS O 1 1
3 5479 1 1 16 ARG C C 11.895 -10.471 -0.263 1.00 . A A . 16 ARG C 1 1
3 5480 1 1 16 ARG CA C 11.775 -10.943 1.193 1.00 . A A . 16 ARG CA 1 1
3 5481 1 1 16 ARG CB C 11.050 -12.296 1.248 1.00 . A A . 16 ARG CB 1 1
3 5482 1 1 16 ARG CD C 8.916 -13.596 0.866 1.00 . A A . 16 ARG CD 1 1
3 5483 1 1 16 ARG CG C 9.620 -12.252 0.722 1.00 . A A . 16 ARG CG 1 1
3 5484 1 1 16 ARG CZ C 9.011 -15.658 -0.454 1.00 . A A . 16 ARG CZ 1 1
3 5485 1 1 16 ARG H H 10.383 -9.397 1.650 1.00 . A A . 16 ARG H 1 1
3 5486 1 1 16 ARG HA H 12.773 -11.071 1.593 1.00 . A A . 16 ARG HA 1 1
3 5487 1 1 16 ARG HB2 H 11.605 -13.014 0.660 1.00 . A A . 16 ARG HB2 1 1
3 5488 1 1 16 ARG HB3 H 11.021 -12.633 2.275 1.00 . A A . 16 ARG HB3 1 1
3 5489 1 1 16 ARG HD2 H 8.865 -13.847 1.916 1.00 . A A . 16 ARG HD2 1 1
3 5490 1 1 16 ARG HD3 H 7.914 -13.504 0.471 1.00 . A A . 16 ARG HD3 1 1
3 5491 1 1 16 ARG HE H 10.592 -14.660 0.168 1.00 . A A . 16 ARG HE 1 1
3 5492 1 1 16 ARG HG2 H 9.066 -11.509 1.276 1.00 . A A . 16 ARG HG2 1 1
3 5493 1 1 16 ARG HG3 H 9.641 -11.978 -0.323 1.00 . A A . 16 ARG HG3 1 1
3 5494 1 1 16 ARG HH11 H 7.169 -14.963 -0.137 1.00 . A A . 16 ARG HH11 1 1
3 5495 1 1 16 ARG HH12 H 7.270 -16.455 -1.004 1.00 . A A . 16 ARG HH12 1 1
3 5496 1 1 16 ARG HH21 H 10.705 -16.570 -0.965 1.00 . A A . 16 ARG HH21 1 1
3 5497 1 1 16 ARG HH22 H 9.247 -17.360 -1.457 1.00 . A A . 16 ARG HH22 1 1
3 5498 1 1 16 ARG N N 11.079 -9.969 2.041 1.00 . A A . 16 ARG N 1 1
3 5499 1 1 16 ARG NE N 9.613 -14.671 0.158 1.00 . A A . 16 ARG NE 1 1
3 5500 1 1 16 ARG NH1 N 7.718 -15.694 -0.538 1.00 . A A . 16 ARG NH1 1 1
3 5501 1 1 16 ARG NH2 N 9.707 -16.597 -1.004 1.00 . A A . 16 ARG NH2 1 1
3 5502 1 1 16 ARG O O 11.052 -9.725 -0.767 1.00 . A A . 16 ARG O 1 1
3 5503 1 1 17 LEU C C 13.122 -11.890 -3.187 1.00 . A A . 17 LEU C 1 1
3 5504 1 1 17 LEU CA C 13.200 -10.606 -2.341 1.00 . A A . 17 LEU CA 1 1
3 5505 1 1 17 LEU CB C 14.583 -9.947 -2.530 1.00 . A A . 17 LEU CB 1 1
3 5506 1 1 17 LEU CD1 C 14.936 -8.792 -0.292 1.00 . A A . 17 LEU CD1 1 1
3 5507 1 1 17 LEU CD2 C 16.055 -7.904 -2.353 1.00 . A A . 17 LEU CD2 1 1
3 5508 1 1 17 LEU CG C 14.814 -8.602 -1.804 1.00 . A A . 17 LEU CG 1 1
3 5509 1 1 17 LEU H H 13.613 -11.470 -0.452 1.00 . A A . 17 LEU H 1 1
3 5510 1 1 17 LEU HA H 12.432 -9.918 -2.672 1.00 . A A . 17 LEU HA 1 1
3 5511 1 1 17 LEU HB2 H 15.335 -10.645 -2.188 1.00 . A A . 17 LEU HB2 1 1
3 5512 1 1 17 LEU HB3 H 14.731 -9.785 -3.589 1.00 . A A . 17 LEU HB3 1 1
3 5513 1 1 17 LEU HD11 H 15.764 -9.452 -0.075 1.00 . A A . 17 LEU HD11 1 1
3 5514 1 1 17 LEU HD12 H 14.024 -9.223 0.092 1.00 . A A . 17 LEU HD12 1 1
3 5515 1 1 17 LEU HD13 H 15.106 -7.835 0.180 1.00 . A A . 17 LEU HD13 1 1
3 5516 1 1 17 LEU HD21 H 15.933 -7.731 -3.413 1.00 . A A . 17 LEU HD21 1 1
3 5517 1 1 17 LEU HD22 H 16.924 -8.525 -2.189 1.00 . A A . 17 LEU HD22 1 1
3 5518 1 1 17 LEU HD23 H 16.190 -6.957 -1.849 1.00 . A A . 17 LEU HD23 1 1
3 5519 1 1 17 LEU HG H 13.966 -7.957 -1.986 1.00 . A A . 17 LEU HG 1 1
3 5520 1 1 17 LEU N N 12.961 -10.914 -0.928 1.00 . A A . 17 LEU N 1 1
3 5521 1 1 17 LEU O O 13.980 -12.769 -3.076 1.00 . A A . 17 LEU O 1 1
3 5522 1 1 18 GLU C C 12.794 -13.188 -6.135 1.00 . A A . 18 GLU C 1 1
3 5523 1 1 18 GLU CA C 11.898 -13.190 -4.877 1.00 . A A . 18 GLU CA 1 1
3 5524 1 1 18 GLU CB C 10.416 -13.285 -5.275 1.00 . A A . 18 GLU CB 1 1
3 5525 1 1 18 GLU CD C 8.422 -12.113 -6.324 1.00 . A A . 18 GLU CD 1 1
3 5526 1 1 18 GLU CG C 9.925 -12.101 -6.100 1.00 . A A . 18 GLU CG 1 1
3 5527 1 1 18 GLU H H 11.479 -11.238 -4.120 1.00 . A A . 18 GLU H 1 1
3 5528 1 1 18 GLU HA H 12.154 -14.053 -4.278 1.00 . A A . 18 GLU HA 1 1
3 5529 1 1 18 GLU HB2 H 10.266 -14.188 -5.852 1.00 . A A . 18 GLU HB2 1 1
3 5530 1 1 18 GLU HB3 H 9.818 -13.343 -4.374 1.00 . A A . 18 GLU HB3 1 1
3 5531 1 1 18 GLU HG2 H 10.189 -11.190 -5.584 1.00 . A A . 18 GLU HG2 1 1
3 5532 1 1 18 GLU HG3 H 10.420 -12.121 -7.062 1.00 . A A . 18 GLU HG3 1 1
3 5533 1 1 18 GLU N N 12.108 -11.988 -4.045 1.00 . A A . 18 GLU N 1 1
3 5534 1 1 18 GLU O O 12.475 -13.827 -7.142 1.00 . A A . 18 GLU O 1 1
3 5535 1 1 18 GLU OE1 O 7.678 -11.762 -5.384 1.00 . A A . 18 GLU OE1 1 1
3 5536 1 1 18 GLU OE2 O 7.979 -12.472 -7.439 1.00 . A A . 18 GLU OE2 1 1
3 5537 1 1 19 VAL C C 16.324 -12.443 -6.732 1.00 . A A . 19 VAL C 1 1
3 5538 1 1 19 VAL CA C 14.857 -12.384 -7.189 1.00 . A A . 19 VAL CA 1 1
3 5539 1 1 19 VAL CB C 14.616 -11.068 -7.976 1.00 . A A . 19 VAL CB 1 1
3 5540 1 1 19 VAL CG1 C 14.786 -9.845 -7.071 1.00 . A A . 19 VAL CG1 1 1
3 5541 1 1 19 VAL CG2 C 15.539 -10.982 -9.193 1.00 . A A . 19 VAL CG2 1 1
3 5542 1 1 19 VAL H H 14.159 -12.054 -5.216 1.00 . A A . 19 VAL H 1 1
3 5543 1 1 19 VAL HA H 14.667 -13.215 -7.857 1.00 . A A . 19 VAL HA 1 1
3 5544 1 1 19 VAL HB H 13.595 -11.077 -8.332 1.00 . A A . 19 VAL HB 1 1
3 5545 1 1 19 VAL HG11 H 15.788 -9.831 -6.663 1.00 . A A . 19 VAL HG11 1 1
3 5546 1 1 19 VAL HG12 H 14.072 -9.891 -6.262 1.00 . A A . 19 VAL HG12 1 1
3 5547 1 1 19 VAL HG13 H 14.618 -8.943 -7.643 1.00 . A A . 19 VAL HG13 1 1
3 5548 1 1 19 VAL HG21 H 16.570 -10.984 -8.867 1.00 . A A . 19 VAL HG21 1 1
3 5549 1 1 19 VAL HG22 H 15.336 -10.071 -9.740 1.00 . A A . 19 VAL HG22 1 1
3 5550 1 1 19 VAL HG23 H 15.367 -11.832 -9.837 1.00 . A A . 19 VAL HG23 1 1
3 5551 1 1 19 VAL N N 13.930 -12.495 -6.058 1.00 . A A . 19 VAL N 1 1
3 5552 1 1 19 VAL O O 16.707 -11.820 -5.739 1.00 . A A . 19 VAL O 1 1
3 5553 1 1 20 SER C C 19.398 -12.900 -8.408 1.00 . A A . 20 SER C 1 1
3 5554 1 1 20 SER CA C 18.580 -13.298 -7.176 1.00 . A A . 20 SER CA 1 1
3 5555 1 1 20 SER CB C 18.949 -14.723 -6.741 1.00 . A A . 20 SER CB 1 1
3 5556 1 1 20 SER H H 16.769 -13.716 -8.208 1.00 . A A . 20 SER H 1 1
3 5557 1 1 20 SER HA H 18.811 -12.615 -6.370 1.00 . A A . 20 SER HA 1 1
3 5558 1 1 20 SER HB2 H 18.698 -15.415 -7.532 1.00 . A A . 20 SER HB2 1 1
3 5559 1 1 20 SER HB3 H 20.011 -14.774 -6.543 1.00 . A A . 20 SER HB3 1 1
3 5560 1 1 20 SER HG H 17.293 -15.057 -5.727 1.00 . A A . 20 SER HG 1 1
3 5561 1 1 20 SER N N 17.140 -13.203 -7.457 1.00 . A A . 20 SER N 1 1
3 5562 1 1 20 SER O O 18.905 -12.961 -9.536 1.00 . A A . 20 SER O 1 1
3 5563 1 1 20 SER OG O 18.247 -15.105 -5.564 1.00 . A A . 20 SER OG 1 1
3 5564 1 1 21 GLY C C 21.799 -10.571 -9.305 1.00 . A A . 21 GLY C 1 1
3 5565 1 1 21 GLY CA C 21.501 -12.069 -9.304 1.00 . A A . 21 GLY CA 1 1
3 5566 1 1 21 GLY H H 20.992 -12.461 -7.276 1.00 . A A . 21 GLY H 1 1
3 5567 1 1 21 GLY HA2 H 22.435 -12.606 -9.235 1.00 . A A . 21 GLY HA2 1 1
3 5568 1 1 21 GLY HA3 H 21.020 -12.330 -10.237 1.00 . A A . 21 GLY HA3 1 1
3 5569 1 1 21 GLY N N 20.644 -12.483 -8.194 1.00 . A A . 21 GLY N 1 1
3 5570 1 1 21 GLY O O 21.788 -9.930 -8.250 1.00 . A A . 21 GLY O 1 1
3 5571 1 1 22 GLU C C 21.471 -7.647 -9.898 1.00 . A A . 22 GLU C 1 1
3 5572 1 1 22 GLU CA C 22.427 -8.599 -10.644 1.00 . A A . 22 GLU CA 1 1
3 5573 1 1 22 GLU CB C 22.497 -8.205 -12.132 1.00 . A A . 22 GLU CB 1 1
3 5574 1 1 22 GLU CD C 23.229 -10.363 -13.291 1.00 . A A . 22 GLU CD 1 1
3 5575 1 1 22 GLU CG C 23.587 -8.925 -12.937 1.00 . A A . 22 GLU CG 1 1
3 5576 1 1 22 GLU H H 21.971 -10.569 -11.298 1.00 . A A . 22 GLU H 1 1
3 5577 1 1 22 GLU HA H 23.415 -8.489 -10.215 1.00 . A A . 22 GLU HA 1 1
3 5578 1 1 22 GLU HB2 H 21.543 -8.427 -12.591 1.00 . A A . 22 GLU HB2 1 1
3 5579 1 1 22 GLU HB3 H 22.674 -7.141 -12.202 1.00 . A A . 22 GLU HB3 1 1
3 5580 1 1 22 GLU HG2 H 23.755 -8.378 -13.855 1.00 . A A . 22 GLU HG2 1 1
3 5581 1 1 22 GLU HG3 H 24.501 -8.928 -12.359 1.00 . A A . 22 GLU HG3 1 1
3 5582 1 1 22 GLU N N 22.041 -10.012 -10.493 1.00 . A A . 22 GLU N 1 1
3 5583 1 1 22 GLU O O 21.910 -6.719 -9.216 1.00 . A A . 22 GLU O 1 1
3 5584 1 1 22 GLU OE1 O 23.463 -11.267 -12.462 1.00 . A A . 22 GLU OE1 1 1
3 5585 1 1 22 GLU OE2 O 22.709 -10.596 -14.401 1.00 . A A . 22 GLU OE2 1 1
3 5586 1 1 23 LEU C C 19.262 -7.176 -7.820 1.00 . A A . 23 LEU C 1 1
3 5587 1 1 23 LEU CA C 19.168 -7.046 -9.351 1.00 . A A . 23 LEU CA 1 1
3 5588 1 1 23 LEU CB C 17.756 -7.415 -9.832 1.00 . A A . 23 LEU CB 1 1
3 5589 1 1 23 LEU CD1 C 16.838 -5.079 -9.548 1.00 . A A . 23 LEU CD1 1 1
3 5590 1 1 23 LEU CD2 C 15.264 -7.021 -9.796 1.00 . A A . 23 LEU CD2 1 1
3 5591 1 1 23 LEU CG C 16.615 -6.560 -9.250 1.00 . A A . 23 LEU CG 1 1
3 5592 1 1 23 LEU H H 19.869 -8.631 -10.581 1.00 . A A . 23 LEU H 1 1
3 5593 1 1 23 LEU HA H 19.369 -6.018 -9.621 1.00 . A A . 23 LEU HA 1 1
3 5594 1 1 23 LEU HB2 H 17.733 -7.322 -10.910 1.00 . A A . 23 LEU HB2 1 1
3 5595 1 1 23 LEU HB3 H 17.570 -8.448 -9.575 1.00 . A A . 23 LEU HB3 1 1
3 5596 1 1 23 LEU HD11 H 17.764 -4.756 -9.095 1.00 . A A . 23 LEU HD11 1 1
3 5597 1 1 23 LEU HD12 H 16.020 -4.502 -9.140 1.00 . A A . 23 LEU HD12 1 1
3 5598 1 1 23 LEU HD13 H 16.886 -4.927 -10.617 1.00 . A A . 23 LEU HD13 1 1
3 5599 1 1 23 LEU HD21 H 14.473 -6.442 -9.341 1.00 . A A . 23 LEU HD21 1 1
3 5600 1 1 23 LEU HD22 H 15.118 -8.067 -9.563 1.00 . A A . 23 LEU HD22 1 1
3 5601 1 1 23 LEU HD23 H 15.237 -6.884 -10.868 1.00 . A A . 23 LEU HD23 1 1
3 5602 1 1 23 LEU HG H 16.598 -6.681 -8.175 1.00 . A A . 23 LEU HG 1 1
3 5603 1 1 23 LEU N N 20.167 -7.885 -10.023 1.00 . A A . 23 LEU N 1 1
3 5604 1 1 23 LEU O O 19.171 -6.187 -7.096 1.00 . A A . 23 LEU O 1 1
3 5605 1 1 24 HIS C C 20.738 -7.920 -5.253 1.00 . A A . 24 HIS C 1 1
3 5606 1 1 24 HIS CA C 19.547 -8.658 -5.889 1.00 . A A . 24 HIS CA 1 1
3 5607 1 1 24 HIS CB C 19.662 -10.165 -5.625 1.00 . A A . 24 HIS CB 1 1
3 5608 1 1 24 HIS CD2 C 18.574 -10.919 -3.390 1.00 . A A . 24 HIS CD2 1 1
3 5609 1 1 24 HIS CE1 C 20.378 -10.951 -2.152 1.00 . A A . 24 HIS CE1 1 1
3 5610 1 1 24 HIS CG C 19.611 -10.538 -4.173 1.00 . A A . 24 HIS CG 1 1
3 5611 1 1 24 HIS H H 19.585 -9.144 -7.960 1.00 . A A . 24 HIS H 1 1
3 5612 1 1 24 HIS HA H 18.633 -8.292 -5.440 1.00 . A A . 24 HIS HA 1 1
3 5613 1 1 24 HIS HB2 H 18.850 -10.673 -6.124 1.00 . A A . 24 HIS HB2 1 1
3 5614 1 1 24 HIS HB3 H 20.600 -10.522 -6.027 1.00 . A A . 24 HIS HB3 1 1
3 5615 1 1 24 HIS HD1 H 21.642 -10.346 -3.638 1.00 . A A . 24 HIS HD1 1 1
3 5616 1 1 24 HIS HD2 H 17.542 -11.011 -3.696 1.00 . A A . 24 HIS HD2 1 1
3 5617 1 1 24 HIS HE1 H 21.048 -11.066 -1.312 1.00 . A A . 24 HIS HE1 1 1
3 5618 1 1 24 HIS HE2 H 18.618 -11.703 -1.450 1.00 . A A . 24 HIS HE2 1 1
3 5619 1 1 24 HIS N N 19.469 -8.400 -7.335 1.00 . A A . 24 HIS N 1 1
3 5620 1 1 24 HIS ND1 N 20.725 -10.567 -3.364 1.00 . A A . 24 HIS ND1 1 1
3 5621 1 1 24 HIS NE2 N 19.078 -11.171 -2.137 1.00 . A A . 24 HIS NE2 1 1
3 5622 1 1 24 HIS O O 20.586 -7.229 -4.245 1.00 . A A . 24 HIS O 1 1
3 5623 1 1 25 GLU C C 23.050 -5.889 -5.499 1.00 . A A . 25 GLU C 1 1
3 5624 1 1 25 GLU CA C 23.136 -7.419 -5.356 1.00 . A A . 25 GLU CA 1 1
3 5625 1 1 25 GLU CB C 24.368 -7.978 -6.079 1.00 . A A . 25 GLU CB 1 1
3 5626 1 1 25 GLU CD C 25.317 -8.764 -8.293 1.00 . A A . 25 GLU CD 1 1
3 5627 1 1 25 GLU CG C 24.294 -7.880 -7.597 1.00 . A A . 25 GLU CG 1 1
3 5628 1 1 25 GLU H H 21.977 -8.646 -6.651 1.00 . A A . 25 GLU H 1 1
3 5629 1 1 25 GLU HA H 23.220 -7.653 -4.304 1.00 . A A . 25 GLU HA 1 1
3 5630 1 1 25 GLU HB2 H 25.244 -7.437 -5.746 1.00 . A A . 25 GLU HB2 1 1
3 5631 1 1 25 GLU HB3 H 24.480 -9.020 -5.813 1.00 . A A . 25 GLU HB3 1 1
3 5632 1 1 25 GLU HG2 H 23.305 -8.180 -7.917 1.00 . A A . 25 GLU HG2 1 1
3 5633 1 1 25 GLU HG3 H 24.465 -6.851 -7.890 1.00 . A A . 25 GLU HG3 1 1
3 5634 1 1 25 GLU N N 21.919 -8.076 -5.853 1.00 . A A . 25 GLU N 1 1
3 5635 1 1 25 GLU O O 23.726 -5.151 -4.782 1.00 . A A . 25 GLU O 1 1
3 5636 1 1 25 GLU OE1 O 25.034 -9.966 -8.484 1.00 . A A . 25 GLU OE1 1 1
3 5637 1 1 25 GLU OE2 O 26.406 -8.265 -8.638 1.00 . A A . 25 GLU OE2 1 1
3 5638 1 1 26 LYS C C 21.073 -3.554 -5.279 1.00 . A A . 26 LYS C 1 1
3 5639 1 1 26 LYS CA C 21.888 -3.989 -6.508 1.00 . A A . 26 LYS CA 1 1
3 5640 1 1 26 LYS CB C 21.083 -3.695 -7.790 1.00 . A A . 26 LYS CB 1 1
3 5641 1 1 26 LYS CD C 19.509 -2.091 -8.981 1.00 . A A . 26 LYS CD 1 1
3 5642 1 1 26 LYS CE C 18.827 -0.727 -8.908 1.00 . A A . 26 LYS CE 1 1
3 5643 1 1 26 LYS CG C 20.533 -2.270 -7.857 1.00 . A A . 26 LYS CG 1 1
3 5644 1 1 26 LYS H H 21.810 -6.039 -7.063 1.00 . A A . 26 LYS H 1 1
3 5645 1 1 26 LYS HA H 22.815 -3.432 -6.534 1.00 . A A . 26 LYS HA 1 1
3 5646 1 1 26 LYS HB2 H 21.721 -3.852 -8.649 1.00 . A A . 26 LYS HB2 1 1
3 5647 1 1 26 LYS HB3 H 20.250 -4.383 -7.843 1.00 . A A . 26 LYS HB3 1 1
3 5648 1 1 26 LYS HD2 H 20.013 -2.180 -9.933 1.00 . A A . 26 LYS HD2 1 1
3 5649 1 1 26 LYS HD3 H 18.757 -2.864 -8.897 1.00 . A A . 26 LYS HD3 1 1
3 5650 1 1 26 LYS HE2 H 18.356 -0.624 -7.940 1.00 . A A . 26 LYS HE2 1 1
3 5651 1 1 26 LYS HE3 H 19.576 0.044 -9.024 1.00 . A A . 26 LYS HE3 1 1
3 5652 1 1 26 LYS HG2 H 20.055 -2.036 -6.916 1.00 . A A . 26 LYS HG2 1 1
3 5653 1 1 26 LYS HG3 H 21.355 -1.586 -8.020 1.00 . A A . 26 LYS HG3 1 1
3 5654 1 1 26 LYS HZ1 H 17.290 0.351 -9.825 1.00 . A A . 26 LYS HZ1 1 1
3 5655 1 1 26 LYS HZ2 H 17.094 -1.326 -9.916 1.00 . A A . 26 LYS HZ2 1 1
3 5656 1 1 26 LYS HZ3 H 18.226 -0.552 -10.903 1.00 . A A . 26 LYS HZ3 1 1
3 5657 1 1 26 LYS N N 22.212 -5.417 -6.421 1.00 . A A . 26 LYS N 1 1
3 5658 1 1 26 LYS NZ N 17.789 -0.552 -9.961 1.00 . A A . 26 LYS NZ 1 1
3 5659 1 1 26 LYS O O 21.453 -2.634 -4.546 1.00 . A A . 26 LYS O 1 1
3 5660 1 1 27 LEU C C 19.607 -3.933 -2.596 1.00 . A A . 27 LEU C 1 1
3 5661 1 1 27 LEU CA C 18.995 -3.914 -4.009 1.00 . A A . 27 LEU CA 1 1
3 5662 1 1 27 LEU CB C 17.802 -4.876 -4.081 1.00 . A A . 27 LEU CB 1 1
3 5663 1 1 27 LEU CD1 C 15.919 -5.910 -5.404 1.00 . A A . 27 LEU CD1 1 1
3 5664 1 1 27 LEU CD2 C 16.400 -3.453 -5.626 1.00 . A A . 27 LEU CD2 1 1
3 5665 1 1 27 LEU CG C 17.005 -4.838 -5.397 1.00 . A A . 27 LEU CG 1 1
3 5666 1 1 27 LEU H H 19.785 -5.040 -5.620 1.00 . A A . 27 LEU H 1 1
3 5667 1 1 27 LEU HA H 18.640 -2.914 -4.211 1.00 . A A . 27 LEU HA 1 1
3 5668 1 1 27 LEU HB2 H 18.171 -5.884 -3.937 1.00 . A A . 27 LEU HB2 1 1
3 5669 1 1 27 LEU HB3 H 17.126 -4.642 -3.271 1.00 . A A . 27 LEU HB3 1 1
3 5670 1 1 27 LEU HD11 H 15.232 -5.733 -4.589 1.00 . A A . 27 LEU HD11 1 1
3 5671 1 1 27 LEU HD12 H 16.372 -6.884 -5.286 1.00 . A A . 27 LEU HD12 1 1
3 5672 1 1 27 LEU HD13 H 15.383 -5.876 -6.341 1.00 . A A . 27 LEU HD13 1 1
3 5673 1 1 27 LEU HD21 H 15.840 -3.452 -6.550 1.00 . A A . 27 LEU HD21 1 1
3 5674 1 1 27 LEU HD22 H 17.190 -2.717 -5.684 1.00 . A A . 27 LEU HD22 1 1
3 5675 1 1 27 LEU HD23 H 15.739 -3.206 -4.806 1.00 . A A . 27 LEU HD23 1 1
3 5676 1 1 27 LEU HG H 17.677 -5.045 -6.219 1.00 . A A . 27 LEU HG 1 1
3 5677 1 1 27 LEU N N 19.963 -4.256 -5.056 1.00 . A A . 27 LEU N 1 1
3 5678 1 1 27 LEU O O 19.321 -3.052 -1.780 1.00 . A A . 27 LEU O 1 1
3 5679 1 1 28 VAL C C 21.846 -3.769 -0.590 1.00 . A A . 28 VAL C 1 1
3 5680 1 1 28 VAL CA C 21.063 -5.042 -0.970 1.00 . A A . 28 VAL CA 1 1
3 5681 1 1 28 VAL CB C 21.991 -6.284 -0.860 1.00 . A A . 28 VAL CB 1 1
3 5682 1 1 28 VAL CG1 C 21.192 -7.572 -1.048 1.00 . A A . 28 VAL CG1 1 1
3 5683 1 1 28 VAL CG2 C 23.141 -6.214 -1.862 1.00 . A A . 28 VAL CG2 1 1
3 5684 1 1 28 VAL H H 20.641 -5.607 -2.985 1.00 . A A . 28 VAL H 1 1
3 5685 1 1 28 VAL HA H 20.259 -5.166 -0.256 1.00 . A A . 28 VAL HA 1 1
3 5686 1 1 28 VAL HB H 22.414 -6.299 0.137 1.00 . A A . 28 VAL HB 1 1
3 5687 1 1 28 VAL HG11 H 20.731 -7.572 -2.025 1.00 . A A . 28 VAL HG11 1 1
3 5688 1 1 28 VAL HG12 H 20.426 -7.635 -0.290 1.00 . A A . 28 VAL HG12 1 1
3 5689 1 1 28 VAL HG13 H 21.853 -8.423 -0.961 1.00 . A A . 28 VAL HG13 1 1
3 5690 1 1 28 VAL HG21 H 23.756 -7.098 -1.769 1.00 . A A . 28 VAL HG21 1 1
3 5691 1 1 28 VAL HG22 H 23.742 -5.336 -1.665 1.00 . A A . 28 VAL HG22 1 1
3 5692 1 1 28 VAL HG23 H 22.744 -6.158 -2.866 1.00 . A A . 28 VAL HG23 1 1
3 5693 1 1 28 VAL N N 20.443 -4.930 -2.302 1.00 . A A . 28 VAL N 1 1
3 5694 1 1 28 VAL O O 21.721 -3.266 0.528 1.00 . A A . 28 VAL O 1 1
3 5695 1 1 29 GLY C C 22.438 -0.783 -1.171 1.00 . A A . 29 GLY C 1 1
3 5696 1 1 29 GLY CA C 23.360 -1.994 -1.295 1.00 . A A . 29 GLY CA 1 1
3 5697 1 1 29 GLY H H 22.711 -3.693 -2.396 1.00 . A A . 29 GLY H 1 1
3 5698 1 1 29 GLY HA2 H 23.934 -2.093 -0.383 1.00 . A A . 29 GLY HA2 1 1
3 5699 1 1 29 GLY HA3 H 24.040 -1.831 -2.118 1.00 . A A . 29 GLY HA3 1 1
3 5700 1 1 29 GLY N N 22.627 -3.238 -1.533 1.00 . A A . 29 GLY N 1 1
3 5701 1 1 29 GLY O O 22.746 0.185 -0.471 1.00 . A A . 29 GLY O 1 1
3 5702 1 1 30 MET C C 19.492 0.149 -0.471 1.00 . A A . 30 MET C 1 1
3 5703 1 1 30 MET CA C 20.287 0.215 -1.787 1.00 . A A . 30 MET CA 1 1
3 5704 1 1 30 MET CB C 19.341 0.109 -2.990 1.00 . A A . 30 MET CB 1 1
3 5705 1 1 30 MET CE C 17.810 1.244 -5.618 1.00 . A A . 30 MET CE 1 1
3 5706 1 1 30 MET CG C 20.057 0.229 -4.330 1.00 . A A . 30 MET CG 1 1
3 5707 1 1 30 MET H H 21.129 -1.628 -2.421 1.00 . A A . 30 MET H 1 1
3 5708 1 1 30 MET HA H 20.802 1.164 -1.830 1.00 . A A . 30 MET HA 1 1
3 5709 1 1 30 MET HB2 H 18.838 -0.849 -2.959 1.00 . A A . 30 MET HB2 1 1
3 5710 1 1 30 MET HB3 H 18.601 0.895 -2.928 1.00 . A A . 30 MET HB3 1 1
3 5711 1 1 30 MET HE1 H 18.337 2.185 -5.684 1.00 . A A . 30 MET HE1 1 1
3 5712 1 1 30 MET HE2 H 17.294 1.188 -4.672 1.00 . A A . 30 MET HE2 1 1
3 5713 1 1 30 MET HE3 H 17.092 1.176 -6.423 1.00 . A A . 30 MET HE3 1 1
3 5714 1 1 30 MET HG2 H 20.447 1.230 -4.428 1.00 . A A . 30 MET HG2 1 1
3 5715 1 1 30 MET HG3 H 20.877 -0.476 -4.351 1.00 . A A . 30 MET HG3 1 1
3 5716 1 1 30 MET N N 21.297 -0.847 -1.853 1.00 . A A . 30 MET N 1 1
3 5717 1 1 30 MET O O 18.753 1.071 -0.135 1.00 . A A . 30 MET O 1 1
3 5718 1 1 30 MET SD S 18.979 -0.106 -5.740 1.00 . A A . 30 MET SD 1 1
3 5719 1 1 31 GLY C C 17.902 -2.123 1.625 1.00 . A A . 31 GLY C 1 1
3 5720 1 1 31 GLY CA C 19.009 -1.072 1.579 1.00 . A A . 31 GLY CA 1 1
3 5721 1 1 31 GLY H H 20.225 -1.668 -0.061 1.00 . A A . 31 GLY H 1 1
3 5722 1 1 31 GLY HA2 H 19.762 -1.340 2.305 1.00 . A A . 31 GLY HA2 1 1
3 5723 1 1 31 GLY HA3 H 18.588 -0.116 1.860 1.00 . A A . 31 GLY HA3 1 1
3 5724 1 1 31 GLY N N 19.655 -0.944 0.274 1.00 . A A . 31 GLY N 1 1
3 5725 1 1 31 GLY O O 17.308 -2.357 2.676 1.00 . A A . 31 GLY O 1 1
3 5726 1 1 32 PHE C C 17.032 -5.116 1.053 1.00 . A A . 32 PHE C 1 1
3 5727 1 1 32 PHE CA C 16.567 -3.786 0.437 1.00 . A A . 32 PHE CA 1 1
3 5728 1 1 32 PHE CB C 16.094 -3.998 -1.007 1.00 . A A . 32 PHE CB 1 1
3 5729 1 1 32 PHE CD1 C 16.159 -1.819 -2.276 1.00 . A A . 32 PHE CD1 1 1
3 5730 1 1 32 PHE CD2 C 14.048 -2.613 -1.496 1.00 . A A . 32 PHE CD2 1 1
3 5731 1 1 32 PHE CE1 C 15.542 -0.710 -2.821 1.00 . A A . 32 PHE CE1 1 1
3 5732 1 1 32 PHE CE2 C 13.427 -1.505 -2.039 1.00 . A A . 32 PHE CE2 1 1
3 5733 1 1 32 PHE CG C 15.422 -2.786 -1.607 1.00 . A A . 32 PHE CG 1 1
3 5734 1 1 32 PHE CZ C 14.174 -0.552 -2.702 1.00 . A A . 32 PHE CZ 1 1
3 5735 1 1 32 PHE H H 18.130 -2.555 -0.317 1.00 . A A . 32 PHE H 1 1
3 5736 1 1 32 PHE HA H 15.731 -3.421 1.018 1.00 . A A . 32 PHE HA 1 1
3 5737 1 1 32 PHE HB2 H 16.946 -4.246 -1.623 1.00 . A A . 32 PHE HB2 1 1
3 5738 1 1 32 PHE HB3 H 15.391 -4.819 -1.033 1.00 . A A . 32 PHE HB3 1 1
3 5739 1 1 32 PHE HD1 H 17.230 -1.939 -2.371 1.00 . A A . 32 PHE HD1 1 1
3 5740 1 1 32 PHE HD2 H 13.462 -3.358 -0.977 1.00 . A A . 32 PHE HD2 1 1
3 5741 1 1 32 PHE HE1 H 16.129 0.035 -3.341 1.00 . A A . 32 PHE HE1 1 1
3 5742 1 1 32 PHE HE2 H 12.358 -1.383 -1.943 1.00 . A A . 32 PHE HE2 1 1
3 5743 1 1 32 PHE HZ H 13.691 0.315 -3.127 1.00 . A A . 32 PHE HZ 1 1
3 5744 1 1 32 PHE N N 17.621 -2.766 0.494 1.00 . A A . 32 PHE N 1 1
3 5745 1 1 32 PHE O O 17.352 -6.077 0.347 1.00 . A A . 32 PHE O 1 1
3 5746 1 1 33 VAL C C 16.387 -6.633 4.217 1.00 . A A . 33 VAL C 1 1
3 5747 1 1 33 VAL CA C 17.432 -6.368 3.120 1.00 . A A . 33 VAL CA 1 1
3 5748 1 1 33 VAL CB C 18.853 -6.301 3.754 1.00 . A A . 33 VAL CB 1 1
3 5749 1 1 33 VAL CG1 C 19.932 -6.214 2.673 1.00 . A A . 33 VAL CG1 1 1
3 5750 1 1 33 VAL CG2 C 18.966 -5.129 4.725 1.00 . A A . 33 VAL CG2 1 1
3 5751 1 1 33 VAL H H 16.928 -4.320 2.882 1.00 . A A . 33 VAL H 1 1
3 5752 1 1 33 VAL HA H 17.413 -7.194 2.420 1.00 . A A . 33 VAL HA 1 1
3 5753 1 1 33 VAL HB H 19.015 -7.215 4.311 1.00 . A A . 33 VAL HB 1 1
3 5754 1 1 33 VAL HG11 H 20.910 -6.226 3.133 1.00 . A A . 33 VAL HG11 1 1
3 5755 1 1 33 VAL HG12 H 19.811 -5.296 2.115 1.00 . A A . 33 VAL HG12 1 1
3 5756 1 1 33 VAL HG13 H 19.841 -7.056 2.001 1.00 . A A . 33 VAL HG13 1 1
3 5757 1 1 33 VAL HG21 H 19.951 -5.121 5.170 1.00 . A A . 33 VAL HG21 1 1
3 5758 1 1 33 VAL HG22 H 18.222 -5.229 5.502 1.00 . A A . 33 VAL HG22 1 1
3 5759 1 1 33 VAL HG23 H 18.806 -4.204 4.193 1.00 . A A . 33 VAL HG23 1 1
3 5760 1 1 33 VAL N N 17.102 -5.147 2.380 1.00 . A A . 33 VAL N 1 1
3 5761 1 1 33 VAL O O 15.855 -5.697 4.822 1.00 . A A . 33 VAL O 1 1
3 5762 1 1 34 PRO C C 15.267 -7.629 6.847 1.00 . A A . 34 PRO C 1 1
3 5763 1 1 34 PRO CA C 15.047 -8.295 5.475 1.00 . A A . 34 PRO CA 1 1
3 5764 1 1 34 PRO CB C 15.207 -9.817 5.578 1.00 . A A . 34 PRO CB 1 1
3 5765 1 1 34 PRO CD C 16.655 -9.098 3.816 1.00 . A A . 34 PRO CD 1 1
3 5766 1 1 34 PRO CG C 15.761 -10.227 4.254 1.00 . A A . 34 PRO CG 1 1
3 5767 1 1 34 PRO HA H 14.050 -8.063 5.123 1.00 . A A . 34 PRO HA 1 1
3 5768 1 1 34 PRO HB2 H 15.887 -10.061 6.386 1.00 . A A . 34 PRO HB2 1 1
3 5769 1 1 34 PRO HB3 H 14.245 -10.275 5.762 1.00 . A A . 34 PRO HB3 1 1
3 5770 1 1 34 PRO HD2 H 17.668 -9.260 4.158 1.00 . A A . 34 PRO HD2 1 1
3 5771 1 1 34 PRO HD3 H 16.633 -8.992 2.740 1.00 . A A . 34 PRO HD3 1 1
3 5772 1 1 34 PRO HG2 H 16.332 -11.141 4.358 1.00 . A A . 34 PRO HG2 1 1
3 5773 1 1 34 PRO HG3 H 14.957 -10.367 3.545 1.00 . A A . 34 PRO HG3 1 1
3 5774 1 1 34 PRO N N 16.064 -7.914 4.476 1.00 . A A . 34 PRO N 1 1
3 5775 1 1 34 PRO O O 16.206 -7.967 7.572 1.00 . A A . 34 PRO O 1 1
3 5776 1 1 35 GLY C C 14.574 -4.473 8.394 1.00 . A A . 35 GLY C 1 1
3 5777 1 1 35 GLY CA C 14.508 -5.997 8.486 1.00 . A A . 35 GLY CA 1 1
3 5778 1 1 35 GLY H H 13.692 -6.421 6.562 1.00 . A A . 35 GLY H 1 1
3 5779 1 1 35 GLY HA2 H 13.646 -6.265 9.078 1.00 . A A . 35 GLY HA2 1 1
3 5780 1 1 35 GLY HA3 H 15.394 -6.348 8.995 1.00 . A A . 35 GLY HA3 1 1
3 5781 1 1 35 GLY N N 14.406 -6.669 7.191 1.00 . A A . 35 GLY N 1 1
3 5782 1 1 35 GLY O O 14.435 -3.785 9.405 1.00 . A A . 35 GLY O 1 1
3 5783 1 1 36 GLU C C 13.457 -1.879 6.817 1.00 . A A . 36 GLU C 1 1
3 5784 1 1 36 GLU CA C 14.860 -2.480 7.003 1.00 . A A . 36 GLU CA 1 1
3 5785 1 1 36 GLU CB C 15.735 -2.126 5.787 1.00 . A A . 36 GLU CB 1 1
3 5786 1 1 36 GLU CD C 17.852 -1.650 7.109 1.00 . A A . 36 GLU CD 1 1
3 5787 1 1 36 GLU CG C 17.219 -2.436 5.972 1.00 . A A . 36 GLU CG 1 1
3 5788 1 1 36 GLU H H 14.953 -4.531 6.428 1.00 . A A . 36 GLU H 1 1
3 5789 1 1 36 GLU HA H 15.305 -2.046 7.888 1.00 . A A . 36 GLU HA 1 1
3 5790 1 1 36 GLU HB2 H 15.381 -2.682 4.930 1.00 . A A . 36 GLU HB2 1 1
3 5791 1 1 36 GLU HB3 H 15.634 -1.070 5.582 1.00 . A A . 36 GLU HB3 1 1
3 5792 1 1 36 GLU HG2 H 17.330 -3.492 6.177 1.00 . A A . 36 GLU HG2 1 1
3 5793 1 1 36 GLU HG3 H 17.739 -2.196 5.053 1.00 . A A . 36 GLU HG3 1 1
3 5794 1 1 36 GLU N N 14.807 -3.939 7.197 1.00 . A A . 36 GLU N 1 1
3 5795 1 1 36 GLU O O 12.638 -2.414 6.070 1.00 . A A . 36 GLU O 1 1
3 5796 1 1 36 GLU OE1 O 18.264 -0.490 6.887 1.00 . A A . 36 GLU OE1 1 1
3 5797 1 1 36 GLU OE2 O 17.941 -2.186 8.235 1.00 . A A . 36 GLU OE2 1 1
3 5798 1 1 37 GLU C C 12.030 0.976 6.177 1.00 . A A . 37 GLU C 1 1
3 5799 1 1 37 GLU CA C 11.927 -0.035 7.332 1.00 . A A . 37 GLU CA 1 1
3 5800 1 1 37 GLU CB C 11.529 0.694 8.628 1.00 . A A . 37 GLU CB 1 1
3 5801 1 1 37 GLU CD C 11.952 -1.216 10.279 1.00 . A A . 37 GLU CD 1 1
3 5802 1 1 37 GLU CG C 10.950 -0.214 9.720 1.00 . A A . 37 GLU CG 1 1
3 5803 1 1 37 GLU H H 13.850 -0.430 8.142 1.00 . A A . 37 GLU H 1 1
3 5804 1 1 37 GLU HA H 11.158 -0.756 7.089 1.00 . A A . 37 GLU HA 1 1
3 5805 1 1 37 GLU HB2 H 12.402 1.187 9.030 1.00 . A A . 37 GLU HB2 1 1
3 5806 1 1 37 GLU HB3 H 10.786 1.445 8.391 1.00 . A A . 37 GLU HB3 1 1
3 5807 1 1 37 GLU HG2 H 10.600 0.404 10.534 1.00 . A A . 37 GLU HG2 1 1
3 5808 1 1 37 GLU HG3 H 10.112 -0.758 9.305 1.00 . A A . 37 GLU HG3 1 1
3 5809 1 1 37 GLU N N 13.187 -0.767 7.503 1.00 . A A . 37 GLU N 1 1
3 5810 1 1 37 GLU O O 13.037 1.674 6.028 1.00 . A A . 37 GLU O 1 1
3 5811 1 1 37 GLU OE1 O 13.038 -0.790 10.721 1.00 . A A . 37 GLU OE1 1 1
3 5812 1 1 37 GLU OE2 O 11.644 -2.427 10.316 1.00 . A A . 37 GLU OE2 1 1
3 5813 1 1 38 ILE C C 9.625 2.691 4.072 1.00 . A A . 38 ILE C 1 1
3 5814 1 1 38 ILE CA C 10.955 1.923 4.191 1.00 . A A . 38 ILE CA 1 1
3 5815 1 1 38 ILE CB C 11.201 1.097 2.898 1.00 . A A . 38 ILE CB 1 1
3 5816 1 1 38 ILE CD1 C 11.425 1.269 0.355 1.00 . A A . 38 ILE CD1 1 1
3 5817 1 1 38 ILE CG1 C 11.148 2.000 1.654 1.00 . A A . 38 ILE CG1 1 1
3 5818 1 1 38 ILE CG2 C 10.194 -0.051 2.783 1.00 . A A . 38 ILE CG2 1 1
3 5819 1 1 38 ILE H H 10.186 0.515 5.573 1.00 . A A . 38 ILE H 1 1
3 5820 1 1 38 ILE HA H 11.762 2.638 4.290 1.00 . A A . 38 ILE HA 1 1
3 5821 1 1 38 ILE HB H 12.187 0.660 2.970 1.00 . A A . 38 ILE HB 1 1
3 5822 1 1 38 ILE HD11 H 10.686 0.493 0.212 1.00 . A A . 38 ILE HD11 1 1
3 5823 1 1 38 ILE HD12 H 12.409 0.827 0.392 1.00 . A A . 38 ILE HD12 1 1
3 5824 1 1 38 ILE HD13 H 11.375 1.967 -0.467 1.00 . A A . 38 ILE HD13 1 1
3 5825 1 1 38 ILE HG12 H 10.165 2.447 1.578 1.00 . A A . 38 ILE HG12 1 1
3 5826 1 1 38 ILE HG13 H 11.884 2.785 1.756 1.00 . A A . 38 ILE HG13 1 1
3 5827 1 1 38 ILE HG21 H 9.193 0.350 2.703 1.00 . A A . 38 ILE HG21 1 1
3 5828 1 1 38 ILE HG22 H 10.260 -0.676 3.661 1.00 . A A . 38 ILE HG22 1 1
3 5829 1 1 38 ILE HG23 H 10.417 -0.641 1.905 1.00 . A A . 38 ILE HG23 1 1
3 5830 1 1 38 ILE N N 10.976 1.054 5.370 1.00 . A A . 38 ILE N 1 1
3 5831 1 1 38 ILE O O 8.543 2.108 4.171 1.00 . A A . 38 ILE O 1 1
3 5832 1 1 39 GLU C C 8.528 5.472 2.264 1.00 . A A . 39 GLU C 1 1
3 5833 1 1 39 GLU CA C 8.529 4.849 3.672 1.00 . A A . 39 GLU CA 1 1
3 5834 1 1 39 GLU CB C 8.465 5.954 4.744 1.00 . A A . 39 GLU CB 1 1
3 5835 1 1 39 GLU CD C 9.582 7.981 5.806 1.00 . A A . 39 GLU CD 1 1
3 5836 1 1 39 GLU CG C 9.701 6.852 4.791 1.00 . A A . 39 GLU CG 1 1
3 5837 1 1 39 GLU H H 10.604 4.421 3.857 1.00 . A A . 39 GLU H 1 1
3 5838 1 1 39 GLU HA H 7.653 4.219 3.769 1.00 . A A . 39 GLU HA 1 1
3 5839 1 1 39 GLU HB2 H 7.601 6.575 4.552 1.00 . A A . 39 GLU HB2 1 1
3 5840 1 1 39 GLU HB3 H 8.349 5.488 5.713 1.00 . A A . 39 GLU HB3 1 1
3 5841 1 1 39 GLU HG2 H 10.557 6.246 5.049 1.00 . A A . 39 GLU HG2 1 1
3 5842 1 1 39 GLU HG3 H 9.853 7.281 3.810 1.00 . A A . 39 GLU HG3 1 1
3 5843 1 1 39 GLU N N 9.716 4.004 3.871 1.00 . A A . 39 GLU N 1 1
3 5844 1 1 39 GLU O O 9.550 5.979 1.796 1.00 . A A . 39 GLU O 1 1
3 5845 1 1 39 GLU OE1 O 9.796 7.732 7.012 1.00 . A A . 39 GLU OE1 1 1
3 5846 1 1 39 GLU OE2 O 9.293 9.126 5.401 1.00 . A A . 39 GLU OE2 1 1
3 5847 1 1 40 ILE C C 7.027 7.507 0.292 1.00 . A A . 40 ILE C 1 1
3 5848 1 1 40 ILE CA C 7.264 5.989 0.237 1.00 . A A . 40 ILE CA 1 1
3 5849 1 1 40 ILE CB C 6.113 5.325 -0.565 1.00 . A A . 40 ILE CB 1 1
3 5850 1 1 40 ILE CD1 C 7.583 3.435 -1.486 1.00 . A A . 40 ILE CD1 1 1
3 5851 1 1 40 ILE CG1 C 6.346 3.811 -0.695 1.00 . A A . 40 ILE CG1 1 1
3 5852 1 1 40 ILE CG2 C 5.974 5.967 -1.948 1.00 . A A . 40 ILE CG2 1 1
3 5853 1 1 40 ILE H H 6.611 4.974 1.990 1.00 . A A . 40 ILE H 1 1
3 5854 1 1 40 ILE HA H 8.192 5.801 -0.289 1.00 . A A . 40 ILE HA 1 1
3 5855 1 1 40 ILE HB H 5.189 5.492 -0.026 1.00 . A A . 40 ILE HB 1 1
3 5856 1 1 40 ILE HD11 H 8.457 3.853 -1.009 1.00 . A A . 40 ILE HD11 1 1
3 5857 1 1 40 ILE HD12 H 7.501 3.823 -2.490 1.00 . A A . 40 ILE HD12 1 1
3 5858 1 1 40 ILE HD13 H 7.674 2.359 -1.521 1.00 . A A . 40 ILE HD13 1 1
3 5859 1 1 40 ILE HG12 H 6.448 3.383 0.292 1.00 . A A . 40 ILE HG12 1 1
3 5860 1 1 40 ILE HG13 H 5.492 3.364 -1.185 1.00 . A A . 40 ILE HG13 1 1
3 5861 1 1 40 ILE HG21 H 6.901 5.857 -2.494 1.00 . A A . 40 ILE HG21 1 1
3 5862 1 1 40 ILE HG22 H 5.744 7.017 -1.838 1.00 . A A . 40 ILE HG22 1 1
3 5863 1 1 40 ILE HG23 H 5.177 5.481 -2.493 1.00 . A A . 40 ILE HG23 1 1
3 5864 1 1 40 ILE N N 7.387 5.416 1.583 1.00 . A A . 40 ILE N 1 1
3 5865 1 1 40 ILE O O 6.071 7.977 0.908 1.00 . A A . 40 ILE O 1 1
3 5866 1 1 41 VAL C C 6.666 10.138 -1.403 1.00 . A A . 41 VAL C 1 1
3 5867 1 1 41 VAL CA C 7.779 9.719 -0.428 1.00 . A A . 41 VAL CA 1 1
3 5868 1 1 41 VAL CB C 9.112 10.372 -0.876 1.00 . A A . 41 VAL CB 1 1
3 5869 1 1 41 VAL CG1 C 9.014 11.896 -0.858 1.00 . A A . 41 VAL CG1 1 1
3 5870 1 1 41 VAL CG2 C 10.267 9.893 -0.005 1.00 . A A . 41 VAL CG2 1 1
3 5871 1 1 41 VAL H H 8.657 7.829 -0.810 1.00 . A A . 41 VAL H 1 1
3 5872 1 1 41 VAL HA H 7.539 10.082 0.563 1.00 . A A . 41 VAL HA 1 1
3 5873 1 1 41 VAL HB H 9.311 10.064 -1.894 1.00 . A A . 41 VAL HB 1 1
3 5874 1 1 41 VAL HG11 H 8.749 12.230 0.136 1.00 . A A . 41 VAL HG11 1 1
3 5875 1 1 41 VAL HG12 H 8.259 12.219 -1.559 1.00 . A A . 41 VAL HG12 1 1
3 5876 1 1 41 VAL HG13 H 9.967 12.322 -1.138 1.00 . A A . 41 VAL HG13 1 1
3 5877 1 1 41 VAL HG21 H 10.356 8.818 -0.081 1.00 . A A . 41 VAL HG21 1 1
3 5878 1 1 41 VAL HG22 H 10.081 10.164 1.025 1.00 . A A . 41 VAL HG22 1 1
3 5879 1 1 41 VAL HG23 H 11.187 10.353 -0.338 1.00 . A A . 41 VAL HG23 1 1
3 5880 1 1 41 VAL N N 7.904 8.261 -0.360 1.00 . A A . 41 VAL N 1 1
3 5881 1 1 41 VAL O O 5.756 10.892 -1.041 1.00 . A A . 41 VAL O 1 1
3 5882 1 1 42 GLN C C 5.832 9.038 -4.881 1.00 . A A . 42 GLN C 1 1
3 5883 1 1 42 GLN CA C 5.782 10.003 -3.686 1.00 . A A . 42 GLN CA 1 1
3 5884 1 1 42 GLN CB C 6.051 11.435 -4.170 1.00 . A A . 42 GLN CB 1 1
3 5885 1 1 42 GLN CD C 7.687 13.067 -5.219 1.00 . A A . 42 GLN CD 1 1
3 5886 1 1 42 GLN CG C 7.428 11.630 -4.799 1.00 . A A . 42 GLN CG 1 1
3 5887 1 1 42 GLN H H 7.459 9.000 -2.849 1.00 . A A . 42 GLN H 1 1
3 5888 1 1 42 GLN HA H 4.793 9.964 -3.252 1.00 . A A . 42 GLN HA 1 1
3 5889 1 1 42 GLN HB2 H 5.302 11.705 -4.903 1.00 . A A . 42 GLN HB2 1 1
3 5890 1 1 42 GLN HB3 H 5.968 12.105 -3.325 1.00 . A A . 42 GLN HB3 1 1
3 5891 1 1 42 GLN HE21 H 8.835 12.454 -6.713 1.00 . A A . 42 GLN HE21 1 1
3 5892 1 1 42 GLN HE22 H 8.661 14.165 -6.544 1.00 . A A . 42 GLN HE22 1 1
3 5893 1 1 42 GLN HG2 H 8.183 11.340 -4.083 1.00 . A A . 42 GLN HG2 1 1
3 5894 1 1 42 GLN HG3 H 7.502 10.997 -5.673 1.00 . A A . 42 GLN HG3 1 1
3 5895 1 1 42 GLN N N 6.743 9.637 -2.639 1.00 . A A . 42 GLN N 1 1
3 5896 1 1 42 GLN NE2 N 8.469 13.247 -6.263 1.00 . A A . 42 GLN NE2 1 1
3 5897 1 1 42 GLN O O 6.832 8.356 -5.110 1.00 . A A . 42 GLN O 1 1
3 5898 1 1 42 GLN OE1 O 7.178 14.007 -4.613 1.00 . A A . 42 GLN OE1 1 1
3 5899 1 1 43 VAL C C 4.720 9.081 -8.107 1.00 . A A . 43 VAL C 1 1
3 5900 1 1 43 VAL CA C 4.655 8.185 -6.858 1.00 . A A . 43 VAL CA 1 1
3 5901 1 1 43 VAL CB C 3.340 7.364 -6.888 1.00 . A A . 43 VAL CB 1 1
3 5902 1 1 43 VAL CG1 C 3.235 6.540 -8.170 1.00 . A A . 43 VAL CG1 1 1
3 5903 1 1 43 VAL CG2 C 3.232 6.470 -5.652 1.00 . A A . 43 VAL CG2 1 1
3 5904 1 1 43 VAL H H 3.959 9.518 -5.367 1.00 . A A . 43 VAL H 1 1
3 5905 1 1 43 VAL HA H 5.492 7.497 -6.870 1.00 . A A . 43 VAL HA 1 1
3 5906 1 1 43 VAL HB H 2.511 8.059 -6.871 1.00 . A A . 43 VAL HB 1 1
3 5907 1 1 43 VAL HG11 H 4.087 5.878 -8.249 1.00 . A A . 43 VAL HG11 1 1
3 5908 1 1 43 VAL HG12 H 3.215 7.202 -9.025 1.00 . A A . 43 VAL HG12 1 1
3 5909 1 1 43 VAL HG13 H 2.327 5.955 -8.150 1.00 . A A . 43 VAL HG13 1 1
3 5910 1 1 43 VAL HG21 H 4.075 5.793 -5.618 1.00 . A A . 43 VAL HG21 1 1
3 5911 1 1 43 VAL HG22 H 2.315 5.902 -5.696 1.00 . A A . 43 VAL HG22 1 1
3 5912 1 1 43 VAL HG23 H 3.231 7.085 -4.763 1.00 . A A . 43 VAL HG23 1 1
3 5913 1 1 43 VAL N N 4.739 8.994 -5.637 1.00 . A A . 43 VAL N 1 1
3 5914 1 1 43 VAL O O 4.044 10.111 -8.170 1.00 . A A . 43 VAL O 1 1
3 5915 1 1 44 ALA C C 4.327 9.684 -11.047 1.00 . A A . 44 ALA C 1 1
3 5916 1 1 44 ALA CA C 5.678 9.458 -10.338 1.00 . A A . 44 ALA CA 1 1
3 5917 1 1 44 ALA CB C 6.653 8.752 -11.274 1.00 . A A . 44 ALA CB 1 1
3 5918 1 1 44 ALA H H 6.044 7.855 -8.985 1.00 . A A . 44 ALA H 1 1
3 5919 1 1 44 ALA HA H 6.100 10.417 -10.079 1.00 . A A . 44 ALA HA 1 1
3 5920 1 1 44 ALA HB1 H 6.815 9.361 -12.152 1.00 . A A . 44 ALA HB1 1 1
3 5921 1 1 44 ALA HB2 H 6.244 7.796 -11.569 1.00 . A A . 44 ALA HB2 1 1
3 5922 1 1 44 ALA HB3 H 7.593 8.599 -10.764 1.00 . A A . 44 ALA HB3 1 1
3 5923 1 1 44 ALA N N 5.528 8.685 -9.094 1.00 . A A . 44 ALA N 1 1
3 5924 1 1 44 ALA O O 3.446 8.820 -11.011 1.00 . A A . 44 ALA O 1 1
3 5925 1 1 45 PRO C C 2.375 10.176 -13.400 1.00 . A A . 45 PRO C 1 1
3 5926 1 1 45 PRO CA C 2.882 11.220 -12.383 1.00 . A A . 45 PRO CA 1 1
3 5927 1 1 45 PRO CB C 3.216 12.550 -13.090 1.00 . A A . 45 PRO CB 1 1
3 5928 1 1 45 PRO CD C 5.174 11.896 -11.883 1.00 . A A . 45 PRO CD 1 1
3 5929 1 1 45 PRO CG C 4.708 12.615 -13.118 1.00 . A A . 45 PRO CG 1 1
3 5930 1 1 45 PRO HA H 2.105 11.394 -11.651 1.00 . A A . 45 PRO HA 1 1
3 5931 1 1 45 PRO HB2 H 2.801 12.552 -14.088 1.00 . A A . 45 PRO HB2 1 1
3 5932 1 1 45 PRO HB3 H 2.799 13.374 -12.525 1.00 . A A . 45 PRO HB3 1 1
3 5933 1 1 45 PRO HD2 H 6.152 11.466 -12.039 1.00 . A A . 45 PRO HD2 1 1
3 5934 1 1 45 PRO HD3 H 5.184 12.562 -11.030 1.00 . A A . 45 PRO HD3 1 1
3 5935 1 1 45 PRO HG2 H 5.081 12.121 -14.006 1.00 . A A . 45 PRO HG2 1 1
3 5936 1 1 45 PRO HG3 H 5.032 13.646 -13.100 1.00 . A A . 45 PRO HG3 1 1
3 5937 1 1 45 PRO N N 4.154 10.845 -11.719 1.00 . A A . 45 PRO N 1 1
3 5938 1 1 45 PRO O O 1.203 10.193 -13.782 1.00 . A A . 45 PRO O 1 1
3 5939 1 1 46 LEU C C 2.366 6.963 -13.977 1.00 . A A . 46 LEU C 1 1
3 5940 1 1 46 LEU CA C 2.866 8.193 -14.756 1.00 . A A . 46 LEU CA 1 1
3 5941 1 1 46 LEU CB C 4.045 7.786 -15.660 1.00 . A A . 46 LEU CB 1 1
3 5942 1 1 46 LEU CD1 C 5.389 9.929 -15.828 1.00 . A A . 46 LEU CD1 1 1
3 5943 1 1 46 LEU CD2 C 5.432 8.256 -17.713 1.00 . A A . 46 LEU CD2 1 1
3 5944 1 1 46 LEU CG C 4.588 8.881 -16.600 1.00 . A A . 46 LEU CG 1 1
3 5945 1 1 46 LEU H H 4.191 9.353 -13.560 1.00 . A A . 46 LEU H 1 1
3 5946 1 1 46 LEU HA H 2.061 8.555 -15.381 1.00 . A A . 46 LEU HA 1 1
3 5947 1 1 46 LEU HB2 H 4.856 7.454 -15.025 1.00 . A A . 46 LEU HB2 1 1
3 5948 1 1 46 LEU HB3 H 3.728 6.949 -16.267 1.00 . A A . 46 LEU HB3 1 1
3 5949 1 1 46 LEU HD11 H 4.763 10.375 -15.070 1.00 . A A . 46 LEU HD11 1 1
3 5950 1 1 46 LEU HD12 H 5.727 10.697 -16.509 1.00 . A A . 46 LEU HD12 1 1
3 5951 1 1 46 LEU HD13 H 6.244 9.461 -15.362 1.00 . A A . 46 LEU HD13 1 1
3 5952 1 1 46 LEU HD21 H 4.819 7.579 -18.292 1.00 . A A . 46 LEU HD21 1 1
3 5953 1 1 46 LEU HD22 H 6.258 7.712 -17.278 1.00 . A A . 46 LEU HD22 1 1
3 5954 1 1 46 LEU HD23 H 5.814 9.033 -18.358 1.00 . A A . 46 LEU HD23 1 1
3 5955 1 1 46 LEU HG H 3.753 9.388 -17.065 1.00 . A A . 46 LEU HG 1 1
3 5956 1 1 46 LEU N N 3.256 9.280 -13.843 1.00 . A A . 46 LEU N 1 1
3 5957 1 1 46 LEU O O 1.442 6.265 -14.406 1.00 . A A . 46 LEU O 1 1
3 5958 1 1 47 GLY C C 3.939 4.920 -11.424 1.00 . A A . 47 GLY C 1 1
3 5959 1 1 47 GLY CA C 2.680 5.527 -12.033 1.00 . A A . 47 GLY CA 1 1
3 5960 1 1 47 GLY H H 3.623 7.373 -12.479 1.00 . A A . 47 GLY H 1 1
3 5961 1 1 47 GLY HA2 H 1.996 5.792 -11.239 1.00 . A A . 47 GLY HA2 1 1
3 5962 1 1 47 GLY HA3 H 2.212 4.788 -12.670 1.00 . A A . 47 GLY HA3 1 1
3 5963 1 1 47 GLY N N 2.974 6.722 -12.819 1.00 . A A . 47 GLY N 1 1
3 5964 1 1 47 GLY O O 3.903 4.346 -10.340 1.00 . A A . 47 GLY O 1 1
3 5965 1 1 48 ASP C C 7.478 5.447 -12.341 1.00 . A A . 48 ASP C 1 1
3 5966 1 1 48 ASP CA C 6.367 4.623 -11.655 1.00 . A A . 48 ASP CA 1 1
3 5967 1 1 48 ASP CB C 6.568 3.117 -11.886 1.00 . A A . 48 ASP CB 1 1
3 5968 1 1 48 ASP CG C 6.371 2.707 -13.334 1.00 . A A . 48 ASP CG 1 1
3 5969 1 1 48 ASP H H 4.988 5.424 -13.046 1.00 . A A . 48 ASP H 1 1
3 5970 1 1 48 ASP HA H 6.400 4.824 -10.590 1.00 . A A . 48 ASP HA 1 1
3 5971 1 1 48 ASP HB2 H 7.569 2.844 -11.584 1.00 . A A . 48 ASP HB2 1 1
3 5972 1 1 48 ASP HB3 H 5.859 2.572 -11.278 1.00 . A A . 48 ASP HB3 1 1
3 5973 1 1 48 ASP N N 5.052 5.043 -12.145 1.00 . A A . 48 ASP N 1 1
3 5974 1 1 48 ASP O O 7.259 5.998 -13.422 1.00 . A A . 48 ASP O 1 1
3 5975 1 1 48 ASP OD1 O 5.206 2.592 -13.768 1.00 . A A . 48 ASP OD1 1 1
3 5976 1 1 48 ASP OD2 O 7.378 2.487 -14.039 1.00 . A A . 48 ASP OD2 1 1
3 5977 1 1 49 PRO C C 8.451 5.488 -9.225 1.00 . A A . 49 PRO C 1 1
3 5978 1 1 49 PRO CA C 9.059 4.863 -10.492 1.00 . A A . 49 PRO CA 1 1
3 5979 1 1 49 PRO CB C 10.585 5.007 -10.475 1.00 . A A . 49 PRO CB 1 1
3 5980 1 1 49 PRO CD C 9.792 6.393 -12.257 1.00 . A A . 49 PRO CD 1 1
3 5981 1 1 49 PRO CG C 10.842 6.297 -11.178 1.00 . A A . 49 PRO CG 1 1
3 5982 1 1 49 PRO HA H 8.798 3.815 -10.530 1.00 . A A . 49 PRO HA 1 1
3 5983 1 1 49 PRO HB2 H 10.944 5.031 -9.454 1.00 . A A . 49 PRO HB2 1 1
3 5984 1 1 49 PRO HB3 H 11.032 4.177 -10.997 1.00 . A A . 49 PRO HB3 1 1
3 5985 1 1 49 PRO HD2 H 9.473 7.419 -12.381 1.00 . A A . 49 PRO HD2 1 1
3 5986 1 1 49 PRO HD3 H 10.171 6.000 -13.190 1.00 . A A . 49 PRO HD3 1 1
3 5987 1 1 49 PRO HG2 H 10.744 7.121 -10.484 1.00 . A A . 49 PRO HG2 1 1
3 5988 1 1 49 PRO HG3 H 11.832 6.291 -11.615 1.00 . A A . 49 PRO HG3 1 1
3 5989 1 1 49 PRO N N 8.685 5.555 -11.744 1.00 . A A . 49 PRO N 1 1
3 5990 1 1 49 PRO O O 7.732 6.490 -9.283 1.00 . A A . 49 PRO O 1 1
3 5991 1 1 50 ILE C C 9.489 5.849 -5.931 1.00 . A A . 50 ILE C 1 1
3 5992 1 1 50 ILE CA C 8.294 5.397 -6.786 1.00 . A A . 50 ILE CA 1 1
3 5993 1 1 50 ILE CB C 7.436 4.366 -5.989 1.00 . A A . 50 ILE CB 1 1
3 5994 1 1 50 ILE CD1 C 8.055 2.062 -6.985 1.00 . A A . 50 ILE CD1 1 1
3 5995 1 1 50 ILE CG1 C 8.168 3.014 -5.805 1.00 . A A . 50 ILE CG1 1 1
3 5996 1 1 50 ILE CG2 C 6.082 4.158 -6.671 1.00 . A A . 50 ILE CG2 1 1
3 5997 1 1 50 ILE H H 9.295 4.068 -8.099 1.00 . A A . 50 ILE H 1 1
3 5998 1 1 50 ILE HA H 7.672 6.263 -6.981 1.00 . A A . 50 ILE HA 1 1
3 5999 1 1 50 ILE HB H 7.242 4.789 -5.011 1.00 . A A . 50 ILE HB 1 1
3 6000 1 1 50 ILE HD11 H 8.652 1.183 -6.795 1.00 . A A . 50 ILE HD11 1 1
3 6001 1 1 50 ILE HD12 H 8.408 2.549 -7.882 1.00 . A A . 50 ILE HD12 1 1
3 6002 1 1 50 ILE HD13 H 7.022 1.771 -7.116 1.00 . A A . 50 ILE HD13 1 1
3 6003 1 1 50 ILE HG12 H 9.217 3.201 -5.640 1.00 . A A . 50 ILE HG12 1 1
3 6004 1 1 50 ILE HG13 H 7.762 2.512 -4.938 1.00 . A A . 50 ILE HG13 1 1
3 6005 1 1 50 ILE HG21 H 5.566 5.106 -6.742 1.00 . A A . 50 ILE HG21 1 1
3 6006 1 1 50 ILE HG22 H 5.487 3.471 -6.089 1.00 . A A . 50 ILE HG22 1 1
3 6007 1 1 50 ILE HG23 H 6.232 3.755 -7.663 1.00 . A A . 50 ILE HG23 1 1
3 6008 1 1 50 ILE N N 8.745 4.880 -8.078 1.00 . A A . 50 ILE N 1 1
3 6009 1 1 50 ILE O O 10.475 5.120 -5.779 1.00 . A A . 50 ILE O 1 1
3 6010 1 1 51 VAL C C 10.216 7.212 -3.083 1.00 . A A . 51 VAL C 1 1
3 6011 1 1 51 VAL CA C 10.459 7.616 -4.542 1.00 . A A . 51 VAL CA 1 1
3 6012 1 1 51 VAL CB C 10.522 9.163 -4.648 1.00 . A A . 51 VAL CB 1 1
3 6013 1 1 51 VAL CG1 C 11.639 9.729 -3.771 1.00 . A A . 51 VAL CG1 1 1
3 6014 1 1 51 VAL CG2 C 10.705 9.595 -6.105 1.00 . A A . 51 VAL CG2 1 1
3 6015 1 1 51 VAL H H 8.613 7.612 -5.589 1.00 . A A . 51 VAL H 1 1
3 6016 1 1 51 VAL HA H 11.409 7.211 -4.868 1.00 . A A . 51 VAL HA 1 1
3 6017 1 1 51 VAL HB H 9.583 9.566 -4.295 1.00 . A A . 51 VAL HB 1 1
3 6018 1 1 51 VAL HG11 H 12.591 9.346 -4.106 1.00 . A A . 51 VAL HG11 1 1
3 6019 1 1 51 VAL HG12 H 11.475 9.439 -2.743 1.00 . A A . 51 VAL HG12 1 1
3 6020 1 1 51 VAL HG13 H 11.640 10.808 -3.841 1.00 . A A . 51 VAL HG13 1 1
3 6021 1 1 51 VAL HG21 H 11.625 9.180 -6.493 1.00 . A A . 51 VAL HG21 1 1
3 6022 1 1 51 VAL HG22 H 10.745 10.672 -6.160 1.00 . A A . 51 VAL HG22 1 1
3 6023 1 1 51 VAL HG23 H 9.874 9.237 -6.694 1.00 . A A . 51 VAL HG23 1 1
3 6024 1 1 51 VAL N N 9.408 7.068 -5.404 1.00 . A A . 51 VAL N 1 1
3 6025 1 1 51 VAL O O 9.112 7.382 -2.561 1.00 . A A . 51 VAL O 1 1
3 6026 1 1 52 CYS C C 12.289 6.560 -0.167 1.00 . A A . 52 CYS C 1 1
3 6027 1 1 52 CYS CA C 11.101 6.173 -1.058 1.00 . A A . 52 CYS CA 1 1
3 6028 1 1 52 CYS CB C 10.958 4.646 -1.086 1.00 . A A . 52 CYS CB 1 1
3 6029 1 1 52 CYS H H 12.121 6.642 -2.863 1.00 . A A . 52 CYS H 1 1
3 6030 1 1 52 CYS HA H 10.202 6.597 -0.634 1.00 . A A . 52 CYS HA 1 1
3 6031 1 1 52 CYS HB2 H 10.810 4.284 -0.078 1.00 . A A . 52 CYS HB2 1 1
3 6032 1 1 52 CYS HB3 H 10.097 4.385 -1.683 1.00 . A A . 52 CYS HB3 1 1
3 6033 1 1 52 CYS HG H 12.508 4.136 -3.046 1.00 . A A . 52 CYS HG 1 1
3 6034 1 1 52 CYS N N 11.244 6.686 -2.424 1.00 . A A . 52 CYS N 1 1
3 6035 1 1 52 CYS O O 13.241 7.199 -0.613 1.00 . A A . 52 CYS O 1 1
3 6036 1 1 52 CYS SG S 12.390 3.778 -1.775 1.00 . A A . 52 CYS SG 1 1
3 6037 1 1 53 LYS C C 13.522 5.139 2.915 1.00 . A A . 53 LYS C 1 1
3 6038 1 1 53 LYS CA C 13.274 6.406 2.083 1.00 . A A . 53 LYS CA 1 1
3 6039 1 1 53 LYS CB C 12.890 7.566 3.018 1.00 . A A . 53 LYS CB 1 1
3 6040 1 1 53 LYS CD C 11.917 9.897 3.112 1.00 . A A . 53 LYS CD 1 1
3 6041 1 1 53 LYS CE C 12.416 10.127 4.534 1.00 . A A . 53 LYS CE 1 1
3 6042 1 1 53 LYS CG C 12.803 8.926 2.331 1.00 . A A . 53 LYS CG 1 1
3 6043 1 1 53 LYS H H 11.388 5.728 1.403 1.00 . A A . 53 LYS H 1 1
3 6044 1 1 53 LYS HA H 14.179 6.664 1.549 1.00 . A A . 53 LYS HA 1 1
3 6045 1 1 53 LYS HB2 H 11.927 7.347 3.458 1.00 . A A . 53 LYS HB2 1 1
3 6046 1 1 53 LYS HB3 H 13.626 7.634 3.808 1.00 . A A . 53 LYS HB3 1 1
3 6047 1 1 53 LYS HD2 H 11.899 10.845 2.593 1.00 . A A . 53 LYS HD2 1 1
3 6048 1 1 53 LYS HD3 H 10.913 9.494 3.154 1.00 . A A . 53 LYS HD3 1 1
3 6049 1 1 53 LYS HE2 H 12.567 9.170 5.014 1.00 . A A . 53 LYS HE2 1 1
3 6050 1 1 53 LYS HE3 H 13.354 10.663 4.495 1.00 . A A . 53 LYS HE3 1 1
3 6051 1 1 53 LYS HG2 H 13.796 9.346 2.254 1.00 . A A . 53 LYS HG2 1 1
3 6052 1 1 53 LYS HG3 H 12.390 8.795 1.341 1.00 . A A . 53 LYS HG3 1 1
3 6053 1 1 53 LYS HZ1 H 11.833 11.141 6.267 1.00 . A A . 53 LYS HZ1 1 1
3 6054 1 1 53 LYS HZ2 H 10.559 10.376 5.457 1.00 . A A . 53 LYS HZ2 1 1
3 6055 1 1 53 LYS HZ3 H 11.217 11.806 4.844 1.00 . A A . 53 LYS HZ3 1 1
3 6056 1 1 53 LYS N N 12.206 6.175 1.104 1.00 . A A . 53 LYS N 1 1
3 6057 1 1 53 LYS NZ N 11.440 10.916 5.332 1.00 . A A . 53 LYS NZ 1 1
3 6058 1 1 53 LYS O O 12.682 4.753 3.734 1.00 . A A . 53 LYS O 1 1
3 6059 1 1 54 ILE C C 15.830 3.668 4.717 1.00 . A A . 54 ILE C 1 1
3 6060 1 1 54 ILE CA C 15.015 3.292 3.473 1.00 . A A . 54 ILE CA 1 1
3 6061 1 1 54 ILE CB C 15.797 2.254 2.621 1.00 . A A . 54 ILE CB 1 1
3 6062 1 1 54 ILE CD1 C 15.613 0.753 0.555 1.00 . A A . 54 ILE CD1 1 1
3 6063 1 1 54 ILE CG1 C 14.946 1.802 1.423 1.00 . A A . 54 ILE CG1 1 1
3 6064 1 1 54 ILE CG2 C 16.211 1.052 3.476 1.00 . A A . 54 ILE CG2 1 1
3 6065 1 1 54 ILE H H 15.280 4.815 2.016 1.00 . A A . 54 ILE H 1 1
3 6066 1 1 54 ILE HA H 14.091 2.827 3.800 1.00 . A A . 54 ILE HA 1 1
3 6067 1 1 54 ILE HB H 16.699 2.726 2.253 1.00 . A A . 54 ILE HB 1 1
3 6068 1 1 54 ILE HD11 H 15.783 -0.143 1.133 1.00 . A A . 54 ILE HD11 1 1
3 6069 1 1 54 ILE HD12 H 16.557 1.133 0.193 1.00 . A A . 54 ILE HD12 1 1
3 6070 1 1 54 ILE HD13 H 14.974 0.523 -0.285 1.00 . A A . 54 ILE HD13 1 1
3 6071 1 1 54 ILE HG12 H 14.015 1.385 1.783 1.00 . A A . 54 ILE HG12 1 1
3 6072 1 1 54 ILE HG13 H 14.731 2.658 0.799 1.00 . A A . 54 ILE HG13 1 1
3 6073 1 1 54 ILE HG21 H 16.846 1.385 4.285 1.00 . A A . 54 ILE HG21 1 1
3 6074 1 1 54 ILE HG22 H 16.753 0.342 2.866 1.00 . A A . 54 ILE HG22 1 1
3 6075 1 1 54 ILE HG23 H 15.331 0.576 3.884 1.00 . A A . 54 ILE HG23 1 1
3 6076 1 1 54 ILE N N 14.661 4.486 2.701 1.00 . A A . 54 ILE N 1 1
3 6077 1 1 54 ILE O O 17.061 3.781 4.666 1.00 . A A . 54 ILE O 1 1
3 6078 1 1 55 GLY C C 16.609 5.507 7.042 1.00 . A A . 55 GLY C 1 1
3 6079 1 1 55 GLY CA C 15.768 4.229 7.088 1.00 . A A . 55 GLY CA 1 1
3 6080 1 1 55 GLY H H 14.149 3.817 5.784 1.00 . A A . 55 GLY H 1 1
3 6081 1 1 55 GLY HA2 H 15.002 4.348 7.840 1.00 . A A . 55 GLY HA2 1 1
3 6082 1 1 55 GLY HA3 H 16.406 3.407 7.378 1.00 . A A . 55 GLY HA3 1 1
3 6083 1 1 55 GLY N N 15.126 3.893 5.824 1.00 . A A . 55 GLY N 1 1
3 6084 1 1 55 GLY O O 16.140 6.587 7.403 1.00 . A A . 55 GLY O 1 1
3 6085 1 1 56 ASN C C 18.801 7.390 5.401 1.00 . A A . 56 ASN C 1 1
3 6086 1 1 56 ASN CA C 18.830 6.472 6.637 1.00 . A A . 56 ASN CA 1 1
3 6087 1 1 56 ASN CB C 20.236 5.890 6.812 1.00 . A A . 56 ASN CB 1 1
3 6088 1 1 56 ASN CG C 20.371 5.097 8.097 1.00 . A A . 56 ASN CG 1 1
3 6089 1 1 56 ASN H H 18.117 4.524 6.180 1.00 . A A . 56 ASN H 1 1
3 6090 1 1 56 ASN HA H 18.599 7.070 7.510 1.00 . A A . 56 ASN HA 1 1
3 6091 1 1 56 ASN HB2 H 20.456 5.235 5.980 1.00 . A A . 56 ASN HB2 1 1
3 6092 1 1 56 ASN HB3 H 20.957 6.694 6.830 1.00 . A A . 56 ASN HB3 1 1
3 6093 1 1 56 ASN HD21 H 19.809 3.431 7.180 1.00 . A A . 56 ASN HD21 1 1
3 6094 1 1 56 ASN HD22 H 20.157 3.291 8.865 1.00 . A A . 56 ASN HD22 1 1
3 6095 1 1 56 ASN N N 17.851 5.380 6.576 1.00 . A A . 56 ASN N 1 1
3 6096 1 1 56 ASN ND2 N 20.088 3.811 8.040 1.00 . A A . 56 ASN ND2 1 1
3 6097 1 1 56 ASN O O 19.059 8.591 5.513 1.00 . A A . 56 ASN O 1 1
3 6098 1 1 56 ASN OD1 O 20.732 5.634 9.139 1.00 . A A . 56 ASN OD1 1 1
3 6099 1 1 57 ARG C C 17.500 7.309 1.957 1.00 . A A . 57 ARG C 1 1
3 6100 1 1 57 ARG CA C 18.609 7.620 2.978 1.00 . A A . 57 ARG CA 1 1
3 6101 1 1 57 ARG CB C 19.998 7.392 2.355 1.00 . A A . 57 ARG CB 1 1
3 6102 1 1 57 ARG CD C 21.815 5.746 1.745 1.00 . A A . 57 ARG CD 1 1
3 6103 1 1 57 ARG CG C 20.346 5.924 2.121 1.00 . A A . 57 ARG CG 1 1
3 6104 1 1 57 ARG CZ C 23.256 3.772 1.966 1.00 . A A . 57 ARG CZ 1 1
3 6105 1 1 57 ARG H H 18.162 5.916 4.193 1.00 . A A . 57 ARG H 1 1
3 6106 1 1 57 ARG HA H 18.526 8.665 3.243 1.00 . A A . 57 ARG HA 1 1
3 6107 1 1 57 ARG HB2 H 20.039 7.906 1.405 1.00 . A A . 57 ARG HB2 1 1
3 6108 1 1 57 ARG HB3 H 20.743 7.817 3.011 1.00 . A A . 57 ARG HB3 1 1
3 6109 1 1 57 ARG HD2 H 22.010 6.298 0.838 1.00 . A A . 57 ARG HD2 1 1
3 6110 1 1 57 ARG HD3 H 22.429 6.141 2.544 1.00 . A A . 57 ARG HD3 1 1
3 6111 1 1 57 ARG HE H 21.544 3.801 0.993 1.00 . A A . 57 ARG HE 1 1
3 6112 1 1 57 ARG HG2 H 20.147 5.366 3.024 1.00 . A A . 57 ARG HG2 1 1
3 6113 1 1 57 ARG HG3 H 19.730 5.541 1.318 1.00 . A A . 57 ARG HG3 1 1
3 6114 1 1 57 ARG HH11 H 23.884 5.371 2.974 1.00 . A A . 57 ARG HH11 1 1
3 6115 1 1 57 ARG HH12 H 24.900 3.976 3.068 1.00 . A A . 57 ARG HH12 1 1
3 6116 1 1 57 ARG HH21 H 22.872 2.027 1.095 1.00 . A A . 57 ARG HH21 1 1
3 6117 1 1 57 ARG HH22 H 24.351 2.108 1.985 1.00 . A A . 57 ARG HH22 1 1
3 6118 1 1 57 ARG N N 18.490 6.843 4.225 1.00 . A A . 57 ARG N 1 1
3 6119 1 1 57 ARG NE N 22.165 4.341 1.525 1.00 . A A . 57 ARG NE 1 1
3 6120 1 1 57 ARG NH1 N 24.080 4.425 2.723 1.00 . A A . 57 ARG NH1 1 1
3 6121 1 1 57 ARG NH2 N 23.510 2.539 1.662 1.00 . A A . 57 ARG NH2 1 1
3 6122 1 1 57 ARG O O 16.793 6.304 2.065 1.00 . A A . 57 ARG O 1 1
3 6123 1 1 58 ASN C C 16.696 7.073 -1.168 1.00 . A A . 58 ASN C 1 1
3 6124 1 1 58 ASN CA C 16.321 8.079 -0.064 1.00 . A A . 58 ASN CA 1 1
3 6125 1 1 58 ASN CB C 16.053 9.449 -0.699 1.00 . A A . 58 ASN CB 1 1
3 6126 1 1 58 ASN CG C 15.524 10.471 0.293 1.00 . A A . 58 ASN CG 1 1
3 6127 1 1 58 ASN H H 17.995 8.945 0.913 1.00 . A A . 58 ASN H 1 1
3 6128 1 1 58 ASN HA H 15.416 7.739 0.423 1.00 . A A . 58 ASN HA 1 1
3 6129 1 1 58 ASN HB2 H 16.974 9.830 -1.114 1.00 . A A . 58 ASN HB2 1 1
3 6130 1 1 58 ASN HB3 H 15.327 9.336 -1.493 1.00 . A A . 58 ASN HB3 1 1
3 6131 1 1 58 ASN HD21 H 14.568 11.422 -1.156 1.00 . A A . 58 ASN HD21 1 1
3 6132 1 1 58 ASN HD22 H 14.404 12.094 0.428 1.00 . A A . 58 ASN HD22 1 1
3 6133 1 1 58 ASN N N 17.368 8.191 0.961 1.00 . A A . 58 ASN N 1 1
3 6134 1 1 58 ASN ND2 N 14.754 11.424 -0.193 1.00 . A A . 58 ASN ND2 1 1
3 6135 1 1 58 ASN O O 17.865 6.932 -1.529 1.00 . A A . 58 ASN O 1 1
3 6136 1 1 58 ASN OD1 O 15.813 10.416 1.485 1.00 . A A . 58 ASN OD1 1 1
3 6137 1 1 59 ILE C C 14.814 5.525 -3.872 1.00 . A A . 59 ILE C 1 1
3 6138 1 1 59 ILE CA C 15.880 5.390 -2.764 1.00 . A A . 59 ILE CA 1 1
3 6139 1 1 59 ILE CB C 15.821 3.953 -2.174 1.00 . A A . 59 ILE CB 1 1
3 6140 1 1 59 ILE CD1 C 18.356 3.818 -1.797 1.00 . A A . 59 ILE CD1 1 1
3 6141 1 1 59 ILE CG1 C 16.974 3.715 -1.179 1.00 . A A . 59 ILE CG1 1 1
3 6142 1 1 59 ILE CG2 C 15.842 2.903 -3.284 1.00 . A A . 59 ILE CG2 1 1
3 6143 1 1 59 ILE H H 14.775 6.567 -1.388 1.00 . A A . 59 ILE H 1 1
3 6144 1 1 59 ILE HA H 16.861 5.542 -3.200 1.00 . A A . 59 ILE HA 1 1
3 6145 1 1 59 ILE HB H 14.883 3.852 -1.647 1.00 . A A . 59 ILE HB 1 1
3 6146 1 1 59 ILE HD11 H 18.454 3.090 -2.588 1.00 . A A . 59 ILE HD11 1 1
3 6147 1 1 59 ILE HD12 H 19.104 3.629 -1.040 1.00 . A A . 59 ILE HD12 1 1
3 6148 1 1 59 ILE HD13 H 18.498 4.811 -2.201 1.00 . A A . 59 ILE HD13 1 1
3 6149 1 1 59 ILE HG12 H 16.914 4.448 -0.387 1.00 . A A . 59 ILE HG12 1 1
3 6150 1 1 59 ILE HG13 H 16.875 2.727 -0.752 1.00 . A A . 59 ILE HG13 1 1
3 6151 1 1 59 ILE HG21 H 14.975 3.028 -3.917 1.00 . A A . 59 ILE HG21 1 1
3 6152 1 1 59 ILE HG22 H 15.825 1.915 -2.846 1.00 . A A . 59 ILE HG22 1 1
3 6153 1 1 59 ILE HG23 H 16.738 3.018 -3.877 1.00 . A A . 59 ILE HG23 1 1
3 6154 1 1 59 ILE N N 15.686 6.394 -1.710 1.00 . A A . 59 ILE N 1 1
3 6155 1 1 59 ILE O O 13.624 5.665 -3.586 1.00 . A A . 59 ILE O 1 1
3 6156 1 1 60 THR C C 14.239 4.147 -6.958 1.00 . A A . 60 THR C 1 1
3 6157 1 1 60 THR CA C 14.317 5.521 -6.279 1.00 . A A . 60 THR CA 1 1
3 6158 1 1 60 THR CB C 14.727 6.585 -7.329 1.00 . A A . 60 THR CB 1 1
3 6159 1 1 60 THR CG2 C 13.729 6.633 -8.484 1.00 . A A . 60 THR CG2 1 1
3 6160 1 1 60 THR H H 16.209 5.421 -5.303 1.00 . A A . 60 THR H 1 1
3 6161 1 1 60 THR HA H 13.334 5.778 -5.904 1.00 . A A . 60 THR HA 1 1
3 6162 1 1 60 THR HB H 15.699 6.325 -7.723 1.00 . A A . 60 THR HB 1 1
3 6163 1 1 60 THR HG1 H 14.729 8.562 -7.396 1.00 . A A . 60 THR HG1 1 1
3 6164 1 1 60 THR HG21 H 12.749 6.881 -8.102 1.00 . A A . 60 THR HG21 1 1
3 6165 1 1 60 THR HG22 H 13.694 5.671 -8.973 1.00 . A A . 60 THR HG22 1 1
3 6166 1 1 60 THR HG23 H 14.039 7.386 -9.195 1.00 . A A . 60 THR HG23 1 1
3 6167 1 1 60 THR N N 15.245 5.484 -5.134 1.00 . A A . 60 THR N 1 1
3 6168 1 1 60 THR O O 15.211 3.678 -7.557 1.00 . A A . 60 THR O 1 1
3 6169 1 1 60 THR OG1 O 14.805 7.882 -6.716 1.00 . A A . 60 THR OG1 1 1
3 6170 1 1 61 LEU C C 11.838 2.002 -8.425 1.00 . A A . 61 LEU C 1 1
3 6171 1 1 61 LEU CA C 12.920 2.119 -7.324 1.00 . A A . 61 LEU CA 1 1
3 6172 1 1 61 LEU CB C 12.563 1.268 -6.085 1.00 . A A . 61 LEU CB 1 1
3 6173 1 1 61 LEU CD1 C 12.138 -1.023 -7.058 1.00 . A A . 61 LEU CD1 1 1
3 6174 1 1 61 LEU CD2 C 14.473 -0.336 -6.478 1.00 . A A . 61 LEU CD2 1 1
3 6175 1 1 61 LEU CG C 12.996 -0.210 -6.108 1.00 . A A . 61 LEU CG 1 1
3 6176 1 1 61 LEU H H 12.296 3.986 -6.520 1.00 . A A . 61 LEU H 1 1
3 6177 1 1 61 LEU HA H 13.865 1.782 -7.725 1.00 . A A . 61 LEU HA 1 1
3 6178 1 1 61 LEU HB2 H 13.020 1.731 -5.221 1.00 . A A . 61 LEU HB2 1 1
3 6179 1 1 61 LEU HB3 H 11.489 1.301 -5.952 1.00 . A A . 61 LEU HB3 1 1
3 6180 1 1 61 LEU HD11 H 12.258 -0.648 -8.065 1.00 . A A . 61 LEU HD11 1 1
3 6181 1 1 61 LEU HD12 H 11.103 -0.944 -6.766 1.00 . A A . 61 LEU HD12 1 1
3 6182 1 1 61 LEU HD13 H 12.444 -2.059 -7.021 1.00 . A A . 61 LEU HD13 1 1
3 6183 1 1 61 LEU HD21 H 15.072 0.213 -5.768 1.00 . A A . 61 LEU HD21 1 1
3 6184 1 1 61 LEU HD22 H 14.634 0.062 -7.470 1.00 . A A . 61 LEU HD22 1 1
3 6185 1 1 61 LEU HD23 H 14.760 -1.377 -6.460 1.00 . A A . 61 LEU HD23 1 1
3 6186 1 1 61 LEU HG H 12.870 -0.626 -5.117 1.00 . A A . 61 LEU HG 1 1
3 6187 1 1 61 LEU N N 13.075 3.511 -6.883 1.00 . A A . 61 LEU N 1 1
3 6188 1 1 61 LEU O O 10.823 2.700 -8.381 1.00 . A A . 61 LEU O 1 1
3 6189 1 1 62 ARG C C 9.942 0.017 -10.155 1.00 . A A . 62 ARG C 1 1
3 6190 1 1 62 ARG CA C 11.108 0.953 -10.530 1.00 . A A . 62 ARG CA 1 1
3 6191 1 1 62 ARG CB C 11.805 0.386 -11.780 1.00 . A A . 62 ARG CB 1 1
3 6192 1 1 62 ARG CD C 12.423 2.667 -12.718 1.00 . A A . 62 ARG CD 1 1
3 6193 1 1 62 ARG CG C 12.911 1.263 -12.364 1.00 . A A . 62 ARG CG 1 1
3 6194 1 1 62 ARG CZ C 10.868 3.597 -14.370 1.00 . A A . 62 ARG CZ 1 1
3 6195 1 1 62 ARG H H 12.888 0.586 -9.407 1.00 . A A . 62 ARG H 1 1
3 6196 1 1 62 ARG HA H 10.702 1.927 -10.772 1.00 . A A . 62 ARG HA 1 1
3 6197 1 1 62 ARG HB2 H 12.241 -0.570 -11.524 1.00 . A A . 62 ARG HB2 1 1
3 6198 1 1 62 ARG HB3 H 11.060 0.229 -12.548 1.00 . A A . 62 ARG HB3 1 1
3 6199 1 1 62 ARG HD2 H 12.243 3.207 -11.804 1.00 . A A . 62 ARG HD2 1 1
3 6200 1 1 62 ARG HD3 H 13.201 3.170 -13.278 1.00 . A A . 62 ARG HD3 1 1
3 6201 1 1 62 ARG HE H 10.555 1.937 -13.361 1.00 . A A . 62 ARG HE 1 1
3 6202 1 1 62 ARG HG2 H 13.710 1.346 -11.640 1.00 . A A . 62 ARG HG2 1 1
3 6203 1 1 62 ARG HG3 H 13.292 0.789 -13.259 1.00 . A A . 62 ARG HG3 1 1
3 6204 1 1 62 ARG HH11 H 12.609 4.552 -14.242 1.00 . A A . 62 ARG HH11 1 1
3 6205 1 1 62 ARG HH12 H 11.452 5.250 -15.319 1.00 . A A . 62 ARG HH12 1 1
3 6206 1 1 62 ARG HH21 H 9.052 2.860 -14.735 1.00 . A A . 62 ARG HH21 1 1
3 6207 1 1 62 ARG HH22 H 9.466 4.305 -15.592 1.00 . A A . 62 ARG HH22 1 1
3 6208 1 1 62 ARG N N 12.064 1.128 -9.420 1.00 . A A . 62 ARG N 1 1
3 6209 1 1 62 ARG NE N 11.191 2.661 -13.513 1.00 . A A . 62 ARG NE 1 1
3 6210 1 1 62 ARG NH1 N 11.707 4.538 -14.665 1.00 . A A . 62 ARG NH1 1 1
3 6211 1 1 62 ARG NH2 N 9.708 3.583 -14.944 1.00 . A A . 62 ARG NH2 1 1
3 6212 1 1 62 ARG O O 10.015 -0.741 -9.191 1.00 . A A . 62 ARG O 1 1
3 6213 1 1 63 LYS C C 8.091 -2.304 -10.921 1.00 . A A . 63 LYS C 1 1
3 6214 1 1 63 LYS CA C 7.711 -0.820 -10.782 1.00 . A A . 63 LYS CA 1 1
3 6215 1 1 63 LYS CB C 6.637 -0.462 -11.821 1.00 . A A . 63 LYS CB 1 1
3 6216 1 1 63 LYS CD C 4.552 -1.136 -13.084 1.00 . A A . 63 LYS CD 1 1
3 6217 1 1 63 LYS CE C 5.304 -1.141 -14.414 1.00 . A A . 63 LYS CE 1 1
3 6218 1 1 63 LYS CG C 5.474 -1.448 -11.905 1.00 . A A . 63 LYS CG 1 1
3 6219 1 1 63 LYS H H 8.877 0.700 -11.702 1.00 . A A . 63 LYS H 1 1
3 6220 1 1 63 LYS HA H 7.313 -0.650 -9.792 1.00 . A A . 63 LYS HA 1 1
3 6221 1 1 63 LYS HB2 H 6.231 0.511 -11.580 1.00 . A A . 63 LYS HB2 1 1
3 6222 1 1 63 LYS HB3 H 7.104 -0.409 -12.795 1.00 . A A . 63 LYS HB3 1 1
3 6223 1 1 63 LYS HD2 H 3.770 -1.880 -13.123 1.00 . A A . 63 LYS HD2 1 1
3 6224 1 1 63 LYS HD3 H 4.111 -0.159 -12.933 1.00 . A A . 63 LYS HD3 1 1
3 6225 1 1 63 LYS HE2 H 6.044 -0.352 -14.400 1.00 . A A . 63 LYS HE2 1 1
3 6226 1 1 63 LYS HE3 H 5.802 -2.095 -14.527 1.00 . A A . 63 LYS HE3 1 1
3 6227 1 1 63 LYS HG2 H 5.869 -2.447 -12.025 1.00 . A A . 63 LYS HG2 1 1
3 6228 1 1 63 LYS HG3 H 4.903 -1.395 -10.987 1.00 . A A . 63 LYS HG3 1 1
3 6229 1 1 63 LYS HZ1 H 3.810 -0.084 -15.425 1.00 . A A . 63 LYS HZ1 1 1
3 6230 1 1 63 LYS HZ2 H 3.776 -1.750 -15.704 1.00 . A A . 63 LYS HZ2 1 1
3 6231 1 1 63 LYS HZ3 H 4.955 -0.795 -16.444 1.00 . A A . 63 LYS HZ3 1 1
3 6232 1 1 63 LYS N N 8.880 0.058 -10.960 1.00 . A A . 63 LYS N 1 1
3 6233 1 1 63 LYS NZ N 4.399 -0.929 -15.577 1.00 . A A . 63 LYS NZ 1 1
3 6234 1 1 63 LYS O O 7.888 -3.098 -10.001 1.00 . A A . 63 LYS O 1 1
3 6235 1 1 64 ARG C C 9.951 -4.655 -11.307 1.00 . A A . 64 ARG C 1 1
3 6236 1 1 64 ARG CA C 9.010 -4.063 -12.371 1.00 . A A . 64 ARG CA 1 1
3 6237 1 1 64 ARG CB C 9.669 -4.174 -13.753 1.00 . A A . 64 ARG CB 1 1
3 6238 1 1 64 ARG CD C 11.917 -4.003 -14.905 1.00 . A A . 64 ARG CD 1 1
3 6239 1 1 64 ARG CG C 10.966 -3.371 -13.892 1.00 . A A . 64 ARG CG 1 1
3 6240 1 1 64 ARG CZ C 13.451 -5.849 -14.404 1.00 . A A . 64 ARG CZ 1 1
3 6241 1 1 64 ARG H H 8.822 -1.979 -12.757 1.00 . A A . 64 ARG H 1 1
3 6242 1 1 64 ARG HA H 8.095 -4.639 -12.377 1.00 . A A . 64 ARG HA 1 1
3 6243 1 1 64 ARG HB2 H 9.889 -5.217 -13.949 1.00 . A A . 64 ARG HB2 1 1
3 6244 1 1 64 ARG HB3 H 8.971 -3.821 -14.499 1.00 . A A . 64 ARG HB3 1 1
3 6245 1 1 64 ARG HD2 H 11.445 -4.003 -15.878 1.00 . A A . 64 ARG HD2 1 1
3 6246 1 1 64 ARG HD3 H 12.827 -3.420 -14.945 1.00 . A A . 64 ARG HD3 1 1
3 6247 1 1 64 ARG HE H 11.496 -5.986 -14.350 1.00 . A A . 64 ARG HE 1 1
3 6248 1 1 64 ARG HG2 H 10.727 -2.368 -14.218 1.00 . A A . 64 ARG HG2 1 1
3 6249 1 1 64 ARG HG3 H 11.459 -3.328 -12.930 1.00 . A A . 64 ARG HG3 1 1
3 6250 1 1 64 ARG HH11 H 14.362 -4.166 -14.956 1.00 . A A . 64 ARG HH11 1 1
3 6251 1 1 64 ARG HH12 H 15.398 -5.488 -14.553 1.00 . A A . 64 ARG HH12 1 1
3 6252 1 1 64 ARG HH21 H 12.827 -7.642 -13.817 1.00 . A A . 64 ARG HH21 1 1
3 6253 1 1 64 ARG HH22 H 14.542 -7.437 -13.922 1.00 . A A . 64 ARG HH22 1 1
3 6254 1 1 64 ARG N N 8.651 -2.666 -12.079 1.00 . A A . 64 ARG N 1 1
3 6255 1 1 64 ARG NE N 12.242 -5.378 -14.533 1.00 . A A . 64 ARG NE 1 1
3 6256 1 1 64 ARG NH1 N 14.483 -5.110 -14.656 1.00 . A A . 64 ARG NH1 1 1
3 6257 1 1 64 ARG NH2 N 13.621 -7.069 -14.018 1.00 . A A . 64 ARG NH2 1 1
3 6258 1 1 64 ARG O O 9.947 -5.862 -11.062 1.00 . A A . 64 ARG O 1 1
3 6259 1 1 65 GLU C C 10.925 -4.384 -8.302 1.00 . A A . 65 GLU C 1 1
3 6260 1 1 65 GLU CA C 11.679 -4.239 -9.635 1.00 . A A . 65 GLU CA 1 1
3 6261 1 1 65 GLU CB C 12.827 -3.230 -9.474 1.00 . A A . 65 GLU CB 1 1
3 6262 1 1 65 GLU CD C 14.698 -1.895 -10.547 1.00 . A A . 65 GLU CD 1 1
3 6263 1 1 65 GLU CG C 13.598 -2.933 -10.758 1.00 . A A . 65 GLU CG 1 1
3 6264 1 1 65 GLU H H 10.762 -2.863 -10.961 1.00 . A A . 65 GLU H 1 1
3 6265 1 1 65 GLU HA H 12.089 -5.200 -9.914 1.00 . A A . 65 GLU HA 1 1
3 6266 1 1 65 GLU HB2 H 12.417 -2.300 -9.112 1.00 . A A . 65 GLU HB2 1 1
3 6267 1 1 65 GLU HB3 H 13.524 -3.613 -8.741 1.00 . A A . 65 GLU HB3 1 1
3 6268 1 1 65 GLU HG2 H 14.045 -3.850 -11.118 1.00 . A A . 65 GLU HG2 1 1
3 6269 1 1 65 GLU HG3 H 12.908 -2.557 -11.499 1.00 . A A . 65 GLU HG3 1 1
3 6270 1 1 65 GLU N N 10.768 -3.804 -10.696 1.00 . A A . 65 GLU N 1 1
3 6271 1 1 65 GLU O O 11.061 -5.386 -7.602 1.00 . A A . 65 GLU O 1 1
3 6272 1 1 65 GLU OE1 O 14.376 -0.753 -10.143 1.00 . A A . 65 GLU OE1 1 1
3 6273 1 1 65 GLU OE2 O 15.882 -2.212 -10.792 1.00 . A A . 65 GLU OE2 1 1
3 6274 1 1 66 ALA C C 8.402 -4.534 -6.559 1.00 . A A . 66 ALA C 1 1
3 6275 1 1 66 ALA CA C 9.365 -3.344 -6.708 1.00 . A A . 66 ALA CA 1 1
3 6276 1 1 66 ALA CB C 8.607 -2.026 -6.588 1.00 . A A . 66 ALA CB 1 1
3 6277 1 1 66 ALA H H 10.002 -2.631 -8.604 1.00 . A A . 66 ALA H 1 1
3 6278 1 1 66 ALA HA H 10.087 -3.385 -5.903 1.00 . A A . 66 ALA HA 1 1
3 6279 1 1 66 ALA HB1 H 8.114 -1.977 -5.628 1.00 . A A . 66 ALA HB1 1 1
3 6280 1 1 66 ALA HB2 H 7.869 -1.959 -7.376 1.00 . A A . 66 ALA HB2 1 1
3 6281 1 1 66 ALA HB3 H 9.299 -1.201 -6.677 1.00 . A A . 66 ALA HB3 1 1
3 6282 1 1 66 ALA N N 10.108 -3.378 -7.975 1.00 . A A . 66 ALA N 1 1
3 6283 1 1 66 ALA O O 8.138 -4.995 -5.445 1.00 . A A . 66 ALA O 1 1
3 6284 1 1 67 ASP C C 7.704 -7.456 -7.111 1.00 . A A . 67 ASP C 1 1
3 6285 1 1 67 ASP CA C 6.994 -6.206 -7.675 1.00 . A A . 67 ASP CA 1 1
3 6286 1 1 67 ASP CB C 6.484 -6.477 -9.099 1.00 . A A . 67 ASP CB 1 1
3 6287 1 1 67 ASP CG C 5.607 -7.722 -9.192 1.00 . A A . 67 ASP CG 1 1
3 6288 1 1 67 ASP H H 8.079 -4.589 -8.534 1.00 . A A . 67 ASP H 1 1
3 6289 1 1 67 ASP HA H 6.148 -5.976 -7.042 1.00 . A A . 67 ASP HA 1 1
3 6290 1 1 67 ASP HB2 H 5.904 -5.627 -9.431 1.00 . A A . 67 ASP HB2 1 1
3 6291 1 1 67 ASP HB3 H 7.332 -6.603 -9.759 1.00 . A A . 67 ASP HB3 1 1
3 6292 1 1 67 ASP N N 7.877 -5.030 -7.680 1.00 . A A . 67 ASP N 1 1
3 6293 1 1 67 ASP O O 7.060 -8.444 -6.755 1.00 . A A . 67 ASP O 1 1
3 6294 1 1 67 ASP OD1 O 4.418 -7.654 -8.809 1.00 . A A . 67 ASP OD1 1 1
3 6295 1 1 67 ASP OD2 O 6.099 -8.773 -9.655 1.00 . A A . 67 ASP OD2 1 1
3 6296 1 1 68 LEU C C 10.169 -8.467 -5.050 1.00 . A A . 68 LEU C 1 1
3 6297 1 1 68 LEU CA C 9.811 -8.555 -6.551 1.00 . A A . 68 LEU CA 1 1
3 6298 1 1 68 LEU CB C 11.080 -8.683 -7.403 1.00 . A A . 68 LEU CB 1 1
3 6299 1 1 68 LEU CD1 C 12.151 -8.851 -9.689 1.00 . A A . 68 LEU CD1 1 1
3 6300 1 1 68 LEU CD2 C 9.957 -9.999 -9.248 1.00 . A A . 68 LEU CD2 1 1
3 6301 1 1 68 LEU CG C 10.833 -8.788 -8.922 1.00 . A A . 68 LEU CG 1 1
3 6302 1 1 68 LEU H H 9.495 -6.583 -7.272 1.00 . A A . 68 LEU H 1 1
3 6303 1 1 68 LEU HA H 9.210 -9.441 -6.701 1.00 . A A . 68 LEU HA 1 1
3 6304 1 1 68 LEU HB2 H 11.701 -7.817 -7.218 1.00 . A A . 68 LEU HB2 1 1
3 6305 1 1 68 LEU HB3 H 11.618 -9.565 -7.085 1.00 . A A . 68 LEU HB3 1 1
3 6306 1 1 68 LEU HD11 H 12.739 -7.972 -9.466 1.00 . A A . 68 LEU HD11 1 1
3 6307 1 1 68 LEU HD12 H 11.951 -8.887 -10.751 1.00 . A A . 68 LEU HD12 1 1
3 6308 1 1 68 LEU HD13 H 12.702 -9.735 -9.397 1.00 . A A . 68 LEU HD13 1 1
3 6309 1 1 68 LEU HD21 H 9.779 -10.040 -10.314 1.00 . A A . 68 LEU HD21 1 1
3 6310 1 1 68 LEU HD22 H 9.013 -9.911 -8.730 1.00 . A A . 68 LEU HD22 1 1
3 6311 1 1 68 LEU HD23 H 10.456 -10.905 -8.934 1.00 . A A . 68 LEU HD23 1 1
3 6312 1 1 68 LEU HG H 10.306 -7.902 -9.251 1.00 . A A . 68 LEU HG 1 1
3 6313 1 1 68 LEU N N 9.029 -7.406 -7.014 1.00 . A A . 68 LEU N 1 1
3 6314 1 1 68 LEU O O 10.757 -9.397 -4.492 1.00 . A A . 68 LEU O 1 1
3 6315 1 1 69 ILE C C 8.779 -7.169 -2.128 1.00 . A A . 69 ILE C 1 1
3 6316 1 1 69 ILE CA C 10.082 -7.190 -2.954 1.00 . A A . 69 ILE CA 1 1
3 6317 1 1 69 ILE CB C 10.890 -5.892 -2.650 1.00 . A A . 69 ILE CB 1 1
3 6318 1 1 69 ILE CD1 C 12.289 -5.697 -4.801 1.00 . A A . 69 ILE CD1 1 1
3 6319 1 1 69 ILE CG1 C 12.287 -5.925 -3.302 1.00 . A A . 69 ILE CG1 1 1
3 6320 1 1 69 ILE CG2 C 11.022 -5.679 -1.139 1.00 . A A . 69 ILE CG2 1 1
3 6321 1 1 69 ILE H H 9.344 -6.645 -4.880 1.00 . A A . 69 ILE H 1 1
3 6322 1 1 69 ILE HA H 10.678 -8.034 -2.630 1.00 . A A . 69 ILE HA 1 1
3 6323 1 1 69 ILE HB H 10.337 -5.055 -3.054 1.00 . A A . 69 ILE HB 1 1
3 6324 1 1 69 ILE HD11 H 11.695 -6.458 -5.286 1.00 . A A . 69 ILE HD11 1 1
3 6325 1 1 69 ILE HD12 H 13.303 -5.744 -5.170 1.00 . A A . 69 ILE HD12 1 1
3 6326 1 1 69 ILE HD13 H 11.873 -4.724 -5.018 1.00 . A A . 69 ILE HD13 1 1
3 6327 1 1 69 ILE HG12 H 12.902 -5.157 -2.858 1.00 . A A . 69 ILE HG12 1 1
3 6328 1 1 69 ILE HG13 H 12.741 -6.890 -3.114 1.00 . A A . 69 ILE HG13 1 1
3 6329 1 1 69 ILE HG21 H 11.582 -4.774 -0.950 1.00 . A A . 69 ILE HG21 1 1
3 6330 1 1 69 ILE HG22 H 11.538 -6.520 -0.697 1.00 . A A . 69 ILE HG22 1 1
3 6331 1 1 69 ILE HG23 H 10.038 -5.591 -0.699 1.00 . A A . 69 ILE HG23 1 1
3 6332 1 1 69 ILE N N 9.807 -7.360 -4.393 1.00 . A A . 69 ILE N 1 1
3 6333 1 1 69 ILE O O 8.031 -6.187 -2.147 1.00 . A A . 69 ILE O 1 1
3 6334 1 1 70 GLU C C 7.593 -7.597 0.790 1.00 . A A . 70 GLU C 1 1
3 6335 1 1 70 GLU CA C 7.348 -8.367 -0.523 1.00 . A A . 70 GLU CA 1 1
3 6336 1 1 70 GLU CB C 7.063 -9.854 -0.240 1.00 . A A . 70 GLU CB 1 1
3 6337 1 1 70 GLU CD C 4.571 -9.734 0.375 1.00 . A A . 70 GLU CD 1 1
3 6338 1 1 70 GLU CG C 5.980 -10.132 0.806 1.00 . A A . 70 GLU CG 1 1
3 6339 1 1 70 GLU H H 9.127 -9.028 -1.479 1.00 . A A . 70 GLU H 1 1
3 6340 1 1 70 GLU HA H 6.498 -7.933 -1.032 1.00 . A A . 70 GLU HA 1 1
3 6341 1 1 70 GLU HB2 H 6.757 -10.322 -1.164 1.00 . A A . 70 GLU HB2 1 1
3 6342 1 1 70 GLU HB3 H 7.980 -10.320 0.094 1.00 . A A . 70 GLU HB3 1 1
3 6343 1 1 70 GLU HG2 H 5.978 -11.190 1.023 1.00 . A A . 70 GLU HG2 1 1
3 6344 1 1 70 GLU HG3 H 6.229 -9.590 1.709 1.00 . A A . 70 GLU HG3 1 1
3 6345 1 1 70 GLU N N 8.516 -8.262 -1.413 1.00 . A A . 70 GLU N 1 1
3 6346 1 1 70 GLU O O 8.650 -7.738 1.416 1.00 . A A . 70 GLU O 1 1
3 6347 1 1 70 GLU OE1 O 4.249 -9.830 -0.831 1.00 . A A . 70 GLU OE1 1 1
3 6348 1 1 70 GLU OE2 O 3.769 -9.340 1.250 1.00 . A A . 70 GLU OE2 1 1
3 6349 1 1 71 VAL C C 5.552 -6.058 3.343 1.00 . A A . 71 VAL C 1 1
3 6350 1 1 71 VAL CA C 6.763 -5.937 2.399 1.00 . A A . 71 VAL CA 1 1
3 6351 1 1 71 VAL CB C 6.955 -4.441 2.021 1.00 . A A . 71 VAL CB 1 1
3 6352 1 1 71 VAL CG1 C 8.223 -4.243 1.192 1.00 . A A . 71 VAL CG1 1 1
3 6353 1 1 71 VAL CG2 C 5.730 -3.899 1.278 1.00 . A A . 71 VAL CG2 1 1
3 6354 1 1 71 VAL H H 5.779 -6.747 0.694 1.00 . A A . 71 VAL H 1 1
3 6355 1 1 71 VAL HA H 7.646 -6.262 2.933 1.00 . A A . 71 VAL HA 1 1
3 6356 1 1 71 VAL HB H 7.068 -3.875 2.937 1.00 . A A . 71 VAL HB 1 1
3 6357 1 1 71 VAL HG11 H 8.162 -4.835 0.289 1.00 . A A . 71 VAL HG11 1 1
3 6358 1 1 71 VAL HG12 H 9.083 -4.555 1.767 1.00 . A A . 71 VAL HG12 1 1
3 6359 1 1 71 VAL HG13 H 8.326 -3.200 0.930 1.00 . A A . 71 VAL HG13 1 1
3 6360 1 1 71 VAL HG21 H 4.852 -4.013 1.897 1.00 . A A . 71 VAL HG21 1 1
3 6361 1 1 71 VAL HG22 H 5.592 -4.447 0.355 1.00 . A A . 71 VAL HG22 1 1
3 6362 1 1 71 VAL HG23 H 5.875 -2.850 1.054 1.00 . A A . 71 VAL HG23 1 1
3 6363 1 1 71 VAL N N 6.619 -6.780 1.201 1.00 . A A . 71 VAL N 1 1
3 6364 1 1 71 VAL O O 4.537 -6.666 3.001 1.00 . A A . 71 VAL O 1 1
3 6365 1 1 72 GLU C C 4.390 -4.010 6.065 1.00 . A A . 72 GLU C 1 1
3 6366 1 1 72 GLU CA C 4.558 -5.429 5.501 1.00 . A A . 72 GLU CA 1 1
3 6367 1 1 72 GLU CB C 4.782 -6.428 6.647 1.00 . A A . 72 GLU CB 1 1
3 6368 1 1 72 GLU CD C 6.258 -7.173 8.590 1.00 . A A . 72 GLU CD 1 1
3 6369 1 1 72 GLU CG C 5.974 -6.099 7.545 1.00 . A A . 72 GLU CG 1 1
3 6370 1 1 72 GLU H H 6.534 -5.085 4.788 1.00 . A A . 72 GLU H 1 1
3 6371 1 1 72 GLU HA H 3.651 -5.700 4.974 1.00 . A A . 72 GLU HA 1 1
3 6372 1 1 72 GLU HB2 H 3.894 -6.454 7.264 1.00 . A A . 72 GLU HB2 1 1
3 6373 1 1 72 GLU HB3 H 4.939 -7.410 6.225 1.00 . A A . 72 GLU HB3 1 1
3 6374 1 1 72 GLU HG2 H 6.851 -5.984 6.924 1.00 . A A . 72 GLU HG2 1 1
3 6375 1 1 72 GLU HG3 H 5.773 -5.167 8.054 1.00 . A A . 72 GLU HG3 1 1
3 6376 1 1 72 GLU N N 5.673 -5.480 4.539 1.00 . A A . 72 GLU N 1 1
3 6377 1 1 72 GLU O O 5.373 -3.298 6.280 1.00 . A A . 72 GLU O 1 1
3 6378 1 1 72 GLU OE1 O 5.463 -8.129 8.709 1.00 . A A . 72 GLU OE1 1 1
3 6379 1 1 72 GLU OE2 O 7.294 -7.078 9.275 1.00 . A A . 72 GLU OE2 1 1
3 6380 1 1 73 VAL C C 3.090 -2.137 8.313 1.00 . A A . 73 VAL C 1 1
3 6381 1 1 73 VAL CA C 2.854 -2.248 6.797 1.00 . A A . 73 VAL CA 1 1
3 6382 1 1 73 VAL CB C 1.397 -1.826 6.471 1.00 . A A . 73 VAL CB 1 1
3 6383 1 1 73 VAL CG1 C 1.113 -0.407 6.969 1.00 . A A . 73 VAL CG1 1 1
3 6384 1 1 73 VAL CG2 C 1.128 -1.939 4.971 1.00 . A A . 73 VAL CG2 1 1
3 6385 1 1 73 VAL H H 2.404 -4.221 6.148 1.00 . A A . 73 VAL H 1 1
3 6386 1 1 73 VAL HA H 3.522 -1.561 6.293 1.00 . A A . 73 VAL HA 1 1
3 6387 1 1 73 VAL HB H 0.725 -2.502 6.985 1.00 . A A . 73 VAL HB 1 1
3 6388 1 1 73 VAL HG11 H 1.801 0.284 6.504 1.00 . A A . 73 VAL HG11 1 1
3 6389 1 1 73 VAL HG12 H 1.233 -0.367 8.043 1.00 . A A . 73 VAL HG12 1 1
3 6390 1 1 73 VAL HG13 H 0.099 -0.131 6.711 1.00 . A A . 73 VAL HG13 1 1
3 6391 1 1 73 VAL HG21 H 1.814 -1.304 4.432 1.00 . A A . 73 VAL HG21 1 1
3 6392 1 1 73 VAL HG22 H 0.114 -1.629 4.762 1.00 . A A . 73 VAL HG22 1 1
3 6393 1 1 73 VAL HG23 H 1.262 -2.964 4.656 1.00 . A A . 73 VAL HG23 1 1
3 6394 1 1 73 VAL N N 3.145 -3.600 6.302 1.00 . A A . 73 VAL N 1 1
3 6395 1 1 73 VAL O O 2.305 -2.642 9.119 1.00 . A A . 73 VAL O 1 1
3 6396 1 1 74 VAL C C 3.434 -0.447 10.842 1.00 . A A . 74 VAL C 1 1
3 6397 1 1 74 VAL CA C 4.515 -1.259 10.108 1.00 . A A . 74 VAL CA 1 1
3 6398 1 1 74 VAL CB C 5.883 -0.540 10.253 1.00 . A A . 74 VAL CB 1 1
3 6399 1 1 74 VAL CG1 C 6.264 -0.354 11.724 1.00 . A A . 74 VAL CG1 1 1
3 6400 1 1 74 VAL CG2 C 6.974 -1.305 9.506 1.00 . A A . 74 VAL CG2 1 1
3 6401 1 1 74 VAL H H 4.759 -1.083 8.003 1.00 . A A . 74 VAL H 1 1
3 6402 1 1 74 VAL HA H 4.593 -2.234 10.571 1.00 . A A . 74 VAL HA 1 1
3 6403 1 1 74 VAL HB H 5.797 0.441 9.804 1.00 . A A . 74 VAL HB 1 1
3 6404 1 1 74 VAL HG11 H 7.217 0.152 11.787 1.00 . A A . 74 VAL HG11 1 1
3 6405 1 1 74 VAL HG12 H 6.337 -1.318 12.206 1.00 . A A . 74 VAL HG12 1 1
3 6406 1 1 74 VAL HG13 H 5.509 0.239 12.221 1.00 . A A . 74 VAL HG13 1 1
3 6407 1 1 74 VAL HG21 H 7.910 -0.770 9.588 1.00 . A A . 74 VAL HG21 1 1
3 6408 1 1 74 VAL HG22 H 6.704 -1.396 8.463 1.00 . A A . 74 VAL HG22 1 1
3 6409 1 1 74 VAL HG23 H 7.085 -2.291 9.935 1.00 . A A . 74 VAL HG23 1 1
3 6410 1 1 74 VAL N N 4.172 -1.459 8.693 1.00 . A A . 74 VAL N 1 1
3 6411 1 1 74 VAL O O 3.260 -0.576 12.055 1.00 . A A . 74 VAL O 1 1
3 6412 1 1 75 GLY C C 0.545 0.409 11.374 1.00 . A A . 75 GLY C 1 1
3 6413 1 1 75 GLY CA C 1.646 1.206 10.672 1.00 . A A . 75 GLY CA 1 1
3 6414 1 1 75 GLY H H 2.886 0.433 9.130 1.00 . A A . 75 GLY H 1 1
3 6415 1 1 75 GLY HA2 H 2.092 1.879 11.388 1.00 . A A . 75 GLY HA2 1 1
3 6416 1 1 75 GLY HA3 H 1.197 1.793 9.884 1.00 . A A . 75 GLY HA3 1 1
3 6417 1 1 75 GLY N N 2.702 0.379 10.090 1.00 . A A . 75 GLY N 1 1
3 6418 1 1 75 GLY O O -0.191 0.954 12.201 1.00 . A A . 75 GLY O 1 1
3 6419 1 1 76 GLY C C -1.717 -2.044 10.678 1.00 . A A . 76 GLY C 1 1
3 6420 1 1 76 GLY CA C -0.598 -1.720 11.659 1.00 . A A . 76 GLY CA 1 1
3 6421 1 1 76 GLY H H 1.063 -1.269 10.414 1.00 . A A . 76 GLY H 1 1
3 6422 1 1 76 GLY HA2 H -0.144 -2.643 11.991 1.00 . A A . 76 GLY HA2 1 1
3 6423 1 1 76 GLY HA3 H -1.020 -1.212 12.517 1.00 . A A . 76 GLY HA3 1 1
3 6424 1 1 76 GLY N N 0.435 -0.879 11.061 1.00 . A A . 76 GLY N 1 1
3 6425 1 1 76 GLY O O -1.914 -3.202 10.305 1.00 . A A . 76 GLY O 1 1
3 6426 1 1 77 GLU C C -2.988 -0.647 7.875 1.00 . A A . 77 GLU C 1 1
3 6427 1 1 77 GLU CA C -3.483 -1.178 9.230 1.00 . A A . 77 GLU CA 1 1
3 6428 1 1 77 GLU CB C -4.791 -0.470 9.626 1.00 . A A . 77 GLU CB 1 1
3 6429 1 1 77 GLU CD C -3.896 1.618 10.790 1.00 . A A . 77 GLU CD 1 1
3 6430 1 1 77 GLU CG C -4.725 1.057 9.646 1.00 . A A . 77 GLU CG 1 1
3 6431 1 1 77 GLU H H -2.302 -0.133 10.651 1.00 . A A . 77 GLU H 1 1
3 6432 1 1 77 GLU HA H -3.682 -2.236 9.126 1.00 . A A . 77 GLU HA 1 1
3 6433 1 1 77 GLU HB2 H -5.562 -0.759 8.926 1.00 . A A . 77 GLU HB2 1 1
3 6434 1 1 77 GLU HB3 H -5.080 -0.808 10.613 1.00 . A A . 77 GLU HB3 1 1
3 6435 1 1 77 GLU HG2 H -4.296 1.392 8.713 1.00 . A A . 77 GLU HG2 1 1
3 6436 1 1 77 GLU HG3 H -5.732 1.443 9.731 1.00 . A A . 77 GLU HG3 1 1
3 6437 1 1 77 GLU N N -2.454 -1.017 10.260 1.00 . A A . 77 GLU N 1 1
3 6438 1 1 77 GLU O O -1.933 -0.016 7.786 1.00 . A A . 77 GLU O 1 1
3 6439 1 1 77 GLU OE1 O -4.087 1.176 11.941 1.00 . A A . 77 GLU OE1 1 1
3 6440 1 1 77 GLU OE2 O -3.077 2.530 10.551 1.00 . A A . 77 GLU OE2 1 1
3 6441 1 1 78 LEU C C -4.609 -0.164 4.617 1.00 . A A . 78 LEU C 1 1
3 6442 1 1 78 LEU CA C -3.375 -0.504 5.466 1.00 . A A . 78 LEU CA 1 1
3 6443 1 1 78 LEU CB C -2.554 -1.622 4.788 1.00 . A A . 78 LEU CB 1 1
3 6444 1 1 78 LEU CD1 C -2.409 -3.901 3.703 1.00 . A A . 78 LEU CD1 1 1
3 6445 1 1 78 LEU CD2 C -3.634 -3.655 5.872 1.00 . A A . 78 LEU CD2 1 1
3 6446 1 1 78 LEU CG C -3.276 -2.972 4.552 1.00 . A A . 78 LEU CG 1 1
3 6447 1 1 78 LEU H H -4.618 -1.355 6.963 1.00 . A A . 78 LEU H 1 1
3 6448 1 1 78 LEU HA H -2.758 0.382 5.543 1.00 . A A . 78 LEU HA 1 1
3 6449 1 1 78 LEU HB2 H -2.219 -1.253 3.828 1.00 . A A . 78 LEU HB2 1 1
3 6450 1 1 78 LEU HB3 H -1.683 -1.812 5.399 1.00 . A A . 78 LEU HB3 1 1
3 6451 1 1 78 LEU HD11 H -2.208 -3.435 2.749 1.00 . A A . 78 LEU HD11 1 1
3 6452 1 1 78 LEU HD12 H -2.930 -4.834 3.542 1.00 . A A . 78 LEU HD12 1 1
3 6453 1 1 78 LEU HD13 H -1.476 -4.093 4.212 1.00 . A A . 78 LEU HD13 1 1
3 6454 1 1 78 LEU HD21 H -4.316 -3.030 6.429 1.00 . A A . 78 LEU HD21 1 1
3 6455 1 1 78 LEU HD22 H -2.738 -3.816 6.453 1.00 . A A . 78 LEU HD22 1 1
3 6456 1 1 78 LEU HD23 H -4.107 -4.605 5.670 1.00 . A A . 78 LEU HD23 1 1
3 6457 1 1 78 LEU HG H -4.195 -2.789 4.010 1.00 . A A . 78 LEU HG 1 1
3 6458 1 1 78 LEU N N -3.761 -0.897 6.824 1.00 . A A . 78 LEU N 1 1
3 6459 1 1 78 LEU O O -5.657 -0.792 4.758 1.00 . A A . 78 LEU O 1 1
3 6460 1 1 79 PRO C C -6.088 0.062 1.938 1.00 . A A . 79 PRO C 1 1
3 6461 1 1 79 PRO CA C -5.627 1.222 2.840 1.00 . A A . 79 PRO CA 1 1
3 6462 1 1 79 PRO CB C -5.056 2.377 1.998 1.00 . A A . 79 PRO CB 1 1
3 6463 1 1 79 PRO CD C -3.335 1.702 3.516 1.00 . A A . 79 PRO CD 1 1
3 6464 1 1 79 PRO CG C -3.575 2.269 2.145 1.00 . A A . 79 PRO CG 1 1
3 6465 1 1 79 PRO HA H -6.474 1.577 3.412 1.00 . A A . 79 PRO HA 1 1
3 6466 1 1 79 PRO HB2 H -5.359 2.264 0.967 1.00 . A A . 79 PRO HB2 1 1
3 6467 1 1 79 PRO HB3 H -5.422 3.319 2.382 1.00 . A A . 79 PRO HB3 1 1
3 6468 1 1 79 PRO HD2 H -2.426 1.121 3.533 1.00 . A A . 79 PRO HD2 1 1
3 6469 1 1 79 PRO HD3 H -3.295 2.491 4.253 1.00 . A A . 79 PRO HD3 1 1
3 6470 1 1 79 PRO HG2 H -3.179 1.606 1.389 1.00 . A A . 79 PRO HG2 1 1
3 6471 1 1 79 PRO HG3 H -3.125 3.248 2.059 1.00 . A A . 79 PRO HG3 1 1
3 6472 1 1 79 PRO N N -4.513 0.846 3.725 1.00 . A A . 79 PRO N 1 1
3 6473 1 1 79 PRO O O -5.313 -0.841 1.618 1.00 . A A . 79 PRO O 1 1
3 6474 1 1 80 LEU C C -7.162 -1.342 -0.505 1.00 . A A . 80 LEU C 1 1
3 6475 1 1 80 LEU CA C -7.979 -0.970 0.751 1.00 . A A . 80 LEU CA 1 1
3 6476 1 1 80 LEU CB C -9.424 -0.551 0.391 1.00 . A A . 80 LEU CB 1 1
3 6477 1 1 80 LEU CD1 C -10.101 -2.035 -1.548 1.00 . A A . 80 LEU CD1 1 1
3 6478 1 1 80 LEU CD2 C -10.289 -2.893 0.806 1.00 . A A . 80 LEU CD2 1 1
3 6479 1 1 80 LEU CG C -10.378 -1.663 -0.098 1.00 . A A . 80 LEU CG 1 1
3 6480 1 1 80 LEU H H -7.876 0.914 1.712 1.00 . A A . 80 LEU H 1 1
3 6481 1 1 80 LEU HA H -8.022 -1.833 1.400 1.00 . A A . 80 LEU HA 1 1
3 6482 1 1 80 LEU HB2 H -9.865 -0.098 1.268 1.00 . A A . 80 LEU HB2 1 1
3 6483 1 1 80 LEU HB3 H -9.368 0.205 -0.381 1.00 . A A . 80 LEU HB3 1 1
3 6484 1 1 80 LEU HD11 H -10.806 -2.788 -1.869 1.00 . A A . 80 LEU HD11 1 1
3 6485 1 1 80 LEU HD12 H -9.097 -2.422 -1.639 1.00 . A A . 80 LEU HD12 1 1
3 6486 1 1 80 LEU HD13 H -10.206 -1.158 -2.172 1.00 . A A . 80 LEU HD13 1 1
3 6487 1 1 80 LEU HD21 H -9.284 -3.290 0.778 1.00 . A A . 80 LEU HD21 1 1
3 6488 1 1 80 LEU HD22 H -10.982 -3.646 0.462 1.00 . A A . 80 LEU HD22 1 1
3 6489 1 1 80 LEU HD23 H -10.536 -2.614 1.821 1.00 . A A . 80 LEU HD23 1 1
3 6490 1 1 80 LEU HG H -11.394 -1.296 -0.049 1.00 . A A . 80 LEU HG 1 1
3 6491 1 1 80 LEU N N -7.347 0.117 1.509 1.00 . A A . 80 LEU N 1 1
3 6492 1 1 80 LEU O O -7.092 -2.508 -0.883 1.00 . A A . 80 LEU O 1 1
3 6493 1 1 81 ILE C C -4.472 -1.481 -2.004 1.00 . A A . 81 ILE C 1 1
3 6494 1 1 81 ILE CA C -5.704 -0.604 -2.324 1.00 . A A . 81 ILE CA 1 1
3 6495 1 1 81 ILE CB C -5.237 0.720 -2.977 1.00 . A A . 81 ILE CB 1 1
3 6496 1 1 81 ILE CD1 C -5.413 -0.290 -5.327 1.00 . A A . 81 ILE CD1 1 1
3 6497 1 1 81 ILE CG1 C -4.540 0.441 -4.321 1.00 . A A . 81 ILE CG1 1 1
3 6498 1 1 81 ILE CG2 C -4.310 1.493 -2.035 1.00 . A A . 81 ILE CG2 1 1
3 6499 1 1 81 ILE H H -6.616 0.560 -0.793 1.00 . A A . 81 ILE H 1 1
3 6500 1 1 81 ILE HA H -6.323 -1.129 -3.040 1.00 . A A . 81 ILE HA 1 1
3 6501 1 1 81 ILE HB H -6.111 1.331 -3.156 1.00 . A A . 81 ILE HB 1 1
3 6502 1 1 81 ILE HD11 H -5.712 -1.246 -4.922 1.00 . A A . 81 ILE HD11 1 1
3 6503 1 1 81 ILE HD12 H -4.854 -0.445 -6.240 1.00 . A A . 81 ILE HD12 1 1
3 6504 1 1 81 ILE HD13 H -6.292 0.302 -5.540 1.00 . A A . 81 ILE HD13 1 1
3 6505 1 1 81 ILE HG12 H -4.242 1.377 -4.768 1.00 . A A . 81 ILE HG12 1 1
3 6506 1 1 81 ILE HG13 H -3.661 -0.163 -4.145 1.00 . A A . 81 ILE HG13 1 1
3 6507 1 1 81 ILE HG21 H -4.842 1.738 -1.126 1.00 . A A . 81 ILE HG21 1 1
3 6508 1 1 81 ILE HG22 H -3.982 2.403 -2.515 1.00 . A A . 81 ILE HG22 1 1
3 6509 1 1 81 ILE HG23 H -3.448 0.885 -1.795 1.00 . A A . 81 ILE HG23 1 1
3 6510 1 1 81 ILE N N -6.527 -0.353 -1.131 1.00 . A A . 81 ILE N 1 1
3 6511 1 1 81 ILE O O -3.943 -2.178 -2.873 1.00 . A A . 81 ILE O 1 1
3 6512 1 1 82 LEU C C -3.354 -3.634 0.204 1.00 . A A . 82 LEU C 1 1
3 6513 1 1 82 LEU CA C -2.881 -2.268 -0.312 1.00 . A A . 82 LEU CA 1 1
3 6514 1 1 82 LEU CB C -2.080 -1.552 0.789 1.00 . A A . 82 LEU CB 1 1
3 6515 1 1 82 LEU CD1 C -0.586 0.337 1.524 1.00 . A A . 82 LEU CD1 1 1
3 6516 1 1 82 LEU CD2 C -0.627 -0.356 -0.890 1.00 . A A . 82 LEU CD2 1 1
3 6517 1 1 82 LEU CG C -1.447 -0.211 0.388 1.00 . A A . 82 LEU CG 1 1
3 6518 1 1 82 LEU H H -4.452 -0.853 -0.105 1.00 . A A . 82 LEU H 1 1
3 6519 1 1 82 LEU HA H -2.234 -2.426 -1.164 1.00 . A A . 82 LEU HA 1 1
3 6520 1 1 82 LEU HB2 H -2.743 -1.374 1.626 1.00 . A A . 82 LEU HB2 1 1
3 6521 1 1 82 LEU HB3 H -1.289 -2.213 1.116 1.00 . A A . 82 LEU HB3 1 1
3 6522 1 1 82 LEU HD11 H 0.205 -0.364 1.748 1.00 . A A . 82 LEU HD11 1 1
3 6523 1 1 82 LEU HD12 H -1.197 0.481 2.401 1.00 . A A . 82 LEU HD12 1 1
3 6524 1 1 82 LEU HD13 H -0.156 1.283 1.227 1.00 . A A . 82 LEU HD13 1 1
3 6525 1 1 82 LEU HD21 H 0.157 -1.085 -0.738 1.00 . A A . 82 LEU HD21 1 1
3 6526 1 1 82 LEU HD22 H -0.186 0.599 -1.146 1.00 . A A . 82 LEU HD22 1 1
3 6527 1 1 82 LEU HD23 H -1.268 -0.679 -1.697 1.00 . A A . 82 LEU HD23 1 1
3 6528 1 1 82 LEU HG H -2.235 0.506 0.198 1.00 . A A . 82 LEU HG 1 1
3 6529 1 1 82 LEU N N -4.015 -1.441 -0.751 1.00 . A A . 82 LEU N 1 1
3 6530 1 1 82 LEU O O -2.542 -4.528 0.447 1.00 . A A . 82 LEU O 1 1
3 6531 1 1 83 ALA C C -4.917 -6.254 0.091 1.00 . A A . 83 ALA C 1 1
3 6532 1 1 83 ALA CA C -5.255 -5.005 0.923 1.00 . A A . 83 ALA CA 1 1
3 6533 1 1 83 ALA CB C -6.764 -4.852 1.069 1.00 . A A . 83 ALA CB 1 1
3 6534 1 1 83 ALA H H -5.264 -3.061 0.075 1.00 . A A . 83 ALA H 1 1
3 6535 1 1 83 ALA HA H -4.842 -5.133 1.915 1.00 . A A . 83 ALA HA 1 1
3 6536 1 1 83 ALA HB1 H -6.983 -3.976 1.663 1.00 . A A . 83 ALA HB1 1 1
3 6537 1 1 83 ALA HB2 H -7.171 -5.726 1.556 1.00 . A A . 83 ALA HB2 1 1
3 6538 1 1 83 ALA HB3 H -7.213 -4.744 0.092 1.00 . A A . 83 ALA HB3 1 1
3 6539 1 1 83 ALA N N -4.669 -3.786 0.358 1.00 . A A . 83 ALA N 1 1
3 6540 1 1 83 ALA O O -5.590 -6.570 -0.888 1.00 . A A . 83 ALA O 1 1
3 6541 1 1 84 ASP C C -4.567 -9.254 -0.044 1.00 . A A . 84 ASP C 1 1
3 6542 1 1 84 ASP CA C -3.440 -8.200 -0.145 1.00 . A A . 84 ASP CA 1 1
3 6543 1 1 84 ASP CB C -2.155 -8.696 0.532 1.00 . A A . 84 ASP CB 1 1
3 6544 1 1 84 ASP CG C -1.476 -9.812 -0.234 1.00 . A A . 84 ASP CG 1 1
3 6545 1 1 84 ASP H H -3.306 -6.584 1.221 1.00 . A A . 84 ASP H 1 1
3 6546 1 1 84 ASP HA H -3.239 -7.998 -1.189 1.00 . A A . 84 ASP HA 1 1
3 6547 1 1 84 ASP HB2 H -1.461 -7.870 0.616 1.00 . A A . 84 ASP HB2 1 1
3 6548 1 1 84 ASP HB3 H -2.394 -9.054 1.524 1.00 . A A . 84 ASP HB3 1 1
3 6549 1 1 84 ASP N N -3.850 -6.943 0.489 1.00 . A A . 84 ASP N 1 1
3 6550 1 1 84 ASP O O -5.204 -9.378 1.004 1.00 . A A . 84 ASP O 1 1
3 6551 1 1 84 ASP OD1 O -0.705 -9.506 -1.178 1.00 . A A . 84 ASP OD1 1 1
3 6552 1 1 84 ASP OD2 O -1.699 -10.989 0.111 1.00 . A A . 84 ASP OD2 1 1
3 6553 1 1 85 ASP C C -6.299 -11.647 0.067 1.00 . A A . 85 ASP C 1 1
3 6554 1 1 85 ASP CA C -5.929 -10.941 -1.263 1.00 . A A . 85 ASP CA 1 1
3 6555 1 1 85 ASP CB C -5.604 -11.977 -2.352 1.00 . A A . 85 ASP CB 1 1
3 6556 1 1 85 ASP CG C -6.802 -12.829 -2.747 1.00 . A A . 85 ASP CG 1 1
3 6557 1 1 85 ASP H H -4.153 -9.947 -1.871 1.00 . A A . 85 ASP H 1 1
3 6558 1 1 85 ASP HA H -6.779 -10.359 -1.587 1.00 . A A . 85 ASP HA 1 1
3 6559 1 1 85 ASP HB2 H -5.252 -11.459 -3.234 1.00 . A A . 85 ASP HB2 1 1
3 6560 1 1 85 ASP HB3 H -4.820 -12.630 -1.994 1.00 . A A . 85 ASP HB3 1 1
3 6561 1 1 85 ASP N N -4.784 -10.010 -1.128 1.00 . A A . 85 ASP N 1 1
3 6562 1 1 85 ASP O O -5.505 -12.410 0.626 1.00 . A A . 85 ASP O 1 1
3 6563 1 1 85 ASP OD1 O -7.608 -12.376 -3.583 1.00 . A A . 85 ASP OD1 1 1
3 6564 1 1 85 ASP OD2 O -6.925 -13.968 -2.246 1.00 . A A . 85 ASP OD2 1 1
3 6565 1 1 86 GLY C C -9.120 -11.164 2.483 1.00 . A A . 86 GLY C 1 1
3 6566 1 1 86 GLY CA C -7.959 -11.936 1.841 1.00 . A A . 86 GLY CA 1 1
3 6567 1 1 86 GLY H H -8.108 -10.776 0.064 1.00 . A A . 86 GLY H 1 1
3 6568 1 1 86 GLY HA2 H -8.277 -12.955 1.671 1.00 . A A . 86 GLY HA2 1 1
3 6569 1 1 86 GLY HA3 H -7.127 -11.944 2.531 1.00 . A A . 86 GLY HA3 1 1
3 6570 1 1 86 GLY N N -7.508 -11.367 0.568 1.00 . A A . 86 GLY N 1 1
3 6571 1 1 86 GLY O O -9.763 -10.333 1.838 1.00 . A A . 86 GLY O 1 1
3 6572 1 1 87 THR C C -9.979 -9.697 5.455 1.00 . A A . 87 THR C 1 1
3 6573 1 1 87 THR CA C -10.497 -10.782 4.496 1.00 . A A . 87 THR CA 1 1
3 6574 1 1 87 THR CB C -11.328 -11.805 5.314 1.00 . A A . 87 THR CB 1 1
3 6575 1 1 87 THR CG2 C -12.536 -11.139 5.973 1.00 . A A . 87 THR CG2 1 1
3 6576 1 1 87 THR H H -8.841 -12.101 4.231 1.00 . A A . 87 THR H 1 1
3 6577 1 1 87 THR HA H -11.152 -10.320 3.769 1.00 . A A . 87 THR HA 1 1
3 6578 1 1 87 THR HB H -10.700 -12.223 6.090 1.00 . A A . 87 THR HB 1 1
3 6579 1 1 87 THR HG1 H -11.550 -12.672 3.548 1.00 . A A . 87 THR HG1 1 1
3 6580 1 1 87 THR HG21 H -12.199 -10.363 6.644 1.00 . A A . 87 THR HG21 1 1
3 6581 1 1 87 THR HG22 H -13.095 -11.879 6.530 1.00 . A A . 87 THR HG22 1 1
3 6582 1 1 87 THR HG23 H -13.172 -10.708 5.212 1.00 . A A . 87 THR HG23 1 1
3 6583 1 1 87 THR N N -9.393 -11.440 3.764 1.00 . A A . 87 THR N 1 1
3 6584 1 1 87 THR O O -9.072 -9.944 6.257 1.00 . A A . 87 THR O 1 1
3 6585 1 1 87 THR OG1 O -11.782 -12.866 4.464 1.00 . A A . 87 THR OG1 1 1
3 6586 1 1 88 TYR C C -11.326 -6.715 6.969 1.00 . A A . 88 TYR C 1 1
3 6587 1 1 88 TYR CA C -10.150 -7.358 6.208 1.00 . A A . 88 TYR CA 1 1
3 6588 1 1 88 TYR CB C -9.484 -6.293 5.324 1.00 . A A . 88 TYR CB 1 1
3 6589 1 1 88 TYR CD1 C -8.108 -7.603 3.655 1.00 . A A . 88 TYR CD1 1 1
3 6590 1 1 88 TYR CD2 C -6.959 -6.245 5.241 1.00 . A A . 88 TYR CD2 1 1
3 6591 1 1 88 TYR CE1 C -6.903 -8.002 3.118 1.00 . A A . 88 TYR CE1 1 1
3 6592 1 1 88 TYR CE2 C -5.750 -6.636 4.706 1.00 . A A . 88 TYR CE2 1 1
3 6593 1 1 88 TYR CG C -8.159 -6.721 4.727 1.00 . A A . 88 TYR CG 1 1
3 6594 1 1 88 TYR CZ C -5.728 -7.514 3.646 1.00 . A A . 88 TYR CZ 1 1
3 6595 1 1 88 TYR H H -11.315 -8.382 4.750 1.00 . A A . 88 TYR H 1 1
3 6596 1 1 88 TYR HA H -9.427 -7.714 6.928 1.00 . A A . 88 TYR HA 1 1
3 6597 1 1 88 TYR HB2 H -10.149 -6.047 4.508 1.00 . A A . 88 TYR HB2 1 1
3 6598 1 1 88 TYR HB3 H -9.310 -5.402 5.915 1.00 . A A . 88 TYR HB3 1 1
3 6599 1 1 88 TYR HD1 H -9.032 -7.981 3.240 1.00 . A A . 88 TYR HD1 1 1
3 6600 1 1 88 TYR HD2 H -6.981 -5.555 6.072 1.00 . A A . 88 TYR HD2 1 1
3 6601 1 1 88 TYR HE1 H -6.884 -8.689 2.283 1.00 . A A . 88 TYR HE1 1 1
3 6602 1 1 88 TYR HE2 H -4.828 -6.255 5.121 1.00 . A A . 88 TYR HE2 1 1
3 6603 1 1 88 TYR HH H -4.597 -7.959 2.157 1.00 . A A . 88 TYR HH 1 1
3 6604 1 1 88 TYR N N -10.573 -8.503 5.382 1.00 . A A . 88 TYR N 1 1
3 6605 1 1 88 TYR O O -12.487 -7.085 6.784 1.00 . A A . 88 TYR O 1 1
3 6606 1 1 88 TYR OH O -4.524 -7.921 3.120 1.00 . A A . 88 TYR OH 1 1
3 6607 1 1 89 GLU C C -11.627 -3.442 8.482 1.00 . A A . 89 GLU C 1 1
3 6608 1 1 89 GLU CA C -11.998 -4.935 8.540 1.00 . A A . 89 GLU CA 1 1
3 6609 1 1 89 GLU CB C -12.119 -5.378 10.009 1.00 . A A . 89 GLU CB 1 1
3 6610 1 1 89 GLU CD C -13.190 -4.981 12.280 1.00 . A A . 89 GLU CD 1 1
3 6611 1 1 89 GLU CG C -13.082 -4.524 10.832 1.00 . A A . 89 GLU CG 1 1
3 6612 1 1 89 GLU H H -10.045 -5.585 8.002 1.00 . A A . 89 GLU H 1 1
3 6613 1 1 89 GLU HA H -12.952 -5.077 8.049 1.00 . A A . 89 GLU HA 1 1
3 6614 1 1 89 GLU HB2 H -12.467 -6.402 10.036 1.00 . A A . 89 GLU HB2 1 1
3 6615 1 1 89 GLU HB3 H -11.142 -5.329 10.470 1.00 . A A . 89 GLU HB3 1 1
3 6616 1 1 89 GLU HG2 H -12.736 -3.498 10.818 1.00 . A A . 89 GLU HG2 1 1
3 6617 1 1 89 GLU HG3 H -14.063 -4.572 10.378 1.00 . A A . 89 GLU HG3 1 1
3 6618 1 1 89 GLU N N -10.996 -5.749 7.829 1.00 . A A . 89 GLU N 1 1
3 6619 1 1 89 GLU O O -10.476 -3.073 8.715 1.00 . A A . 89 GLU O 1 1
3 6620 1 1 89 GLU OE1 O -14.043 -5.846 12.572 1.00 . A A . 89 GLU OE1 1 1
3 6621 1 1 89 GLU OE2 O -12.426 -4.478 13.134 1.00 . A A . 89 GLU OE2 1 1
3 6622 1 1 90 ILE C C -12.230 -0.461 9.442 1.00 . A A . 90 ILE C 1 1
3 6623 1 1 90 ILE CA C -12.355 -1.140 8.062 1.00 . A A . 90 ILE CA 1 1
3 6624 1 1 90 ILE CB C -13.469 -0.439 7.241 1.00 . A A . 90 ILE CB 1 1
3 6625 1 1 90 ILE CD1 C -14.197 1.815 6.284 1.00 . A A . 90 ILE CD1 1 1
3 6626 1 1 90 ILE CG1 C -13.180 1.066 7.118 1.00 . A A . 90 ILE CG1 1 1
3 6627 1 1 90 ILE CG2 C -14.845 -0.681 7.863 1.00 . A A . 90 ILE CG2 1 1
3 6628 1 1 90 ILE H H -13.506 -2.933 8.017 1.00 . A A . 90 ILE H 1 1
3 6629 1 1 90 ILE HA H -11.421 -1.010 7.531 1.00 . A A . 90 ILE HA 1 1
3 6630 1 1 90 ILE HB H -13.473 -0.876 6.251 1.00 . A A . 90 ILE HB 1 1
3 6631 1 1 90 ILE HD11 H -15.173 1.737 6.744 1.00 . A A . 90 ILE HD11 1 1
3 6632 1 1 90 ILE HD12 H -14.234 1.390 5.291 1.00 . A A . 90 ILE HD12 1 1
3 6633 1 1 90 ILE HD13 H -13.914 2.853 6.219 1.00 . A A . 90 ILE HD13 1 1
3 6634 1 1 90 ILE HG12 H -13.171 1.508 8.104 1.00 . A A . 90 ILE HG12 1 1
3 6635 1 1 90 ILE HG13 H -12.211 1.204 6.660 1.00 . A A . 90 ILE HG13 1 1
3 6636 1 1 90 ILE HG21 H -14.856 -0.306 8.878 1.00 . A A . 90 ILE HG21 1 1
3 6637 1 1 90 ILE HG22 H -15.056 -1.741 7.871 1.00 . A A . 90 ILE HG22 1 1
3 6638 1 1 90 ILE HG23 H -15.602 -0.170 7.284 1.00 . A A . 90 ILE HG23 1 1
3 6639 1 1 90 ILE N N -12.602 -2.587 8.173 1.00 . A A . 90 ILE N 1 1
3 6640 1 1 90 ILE O O -13.049 -0.683 10.340 1.00 . A A . 90 ILE O 1 1
3 6641 1 1 91 THR C C -11.072 2.600 10.777 1.00 . A A . 91 THR C 1 1
3 6642 1 1 91 THR CA C -10.930 1.068 10.872 1.00 . A A . 91 THR CA 1 1
3 6643 1 1 91 THR CB C -9.512 0.721 11.405 1.00 . A A . 91 THR CB 1 1
3 6644 1 1 91 THR CG2 C -8.446 0.948 10.339 1.00 . A A . 91 THR CG2 1 1
3 6645 1 1 91 THR H H -10.613 0.552 8.830 1.00 . A A . 91 THR H 1 1
3 6646 1 1 91 THR HA H -11.647 0.705 11.595 1.00 . A A . 91 THR HA 1 1
3 6647 1 1 91 THR HB H -9.499 -0.326 11.680 1.00 . A A . 91 THR HB 1 1
3 6648 1 1 91 THR HG1 H -9.948 1.512 13.174 1.00 . A A . 91 THR HG1 1 1
3 6649 1 1 91 THR HG21 H -7.482 0.652 10.725 1.00 . A A . 91 THR HG21 1 1
3 6650 1 1 91 THR HG22 H -8.422 1.995 10.072 1.00 . A A . 91 THR HG22 1 1
3 6651 1 1 91 THR HG23 H -8.679 0.359 9.464 1.00 . A A . 91 THR HG23 1 1
3 6652 1 1 91 THR N N -11.203 0.385 9.594 1.00 . A A . 91 THR N 1 1
3 6653 1 1 91 THR O O -11.619 3.229 11.685 1.00 . A A . 91 THR O 1 1
3 6654 1 1 91 THR OG1 O -9.192 1.505 12.568 1.00 . A A . 91 THR OG1 1 1
3 6655 1 1 92 LYS C C -10.705 5.116 8.072 1.00 . A A . 92 LYS C 1 1
3 6656 1 1 92 LYS CA C -10.610 4.670 9.545 1.00 . A A . 92 LYS CA 1 1
3 6657 1 1 92 LYS CB C -9.360 5.276 10.210 1.00 . A A . 92 LYS CB 1 1
3 6658 1 1 92 LYS CD C -6.833 5.235 10.447 1.00 . A A . 92 LYS CD 1 1
3 6659 1 1 92 LYS CE C -5.534 4.651 9.899 1.00 . A A . 92 LYS CE 1 1
3 6660 1 1 92 LYS CG C -8.042 4.756 9.643 1.00 . A A . 92 LYS CG 1 1
3 6661 1 1 92 LYS H H -10.220 2.658 8.960 1.00 . A A . 92 LYS H 1 1
3 6662 1 1 92 LYS HA H -11.485 5.034 10.065 1.00 . A A . 92 LYS HA 1 1
3 6663 1 1 92 LYS HB2 H -9.382 6.350 10.081 1.00 . A A . 92 LYS HB2 1 1
3 6664 1 1 92 LYS HB3 H -9.387 5.051 11.266 1.00 . A A . 92 LYS HB3 1 1
3 6665 1 1 92 LYS HD2 H -6.782 6.314 10.398 1.00 . A A . 92 LYS HD2 1 1
3 6666 1 1 92 LYS HD3 H -6.950 4.925 11.477 1.00 . A A . 92 LYS HD3 1 1
3 6667 1 1 92 LYS HE2 H -5.638 3.580 9.830 1.00 . A A . 92 LYS HE2 1 1
3 6668 1 1 92 LYS HE3 H -5.361 5.057 8.911 1.00 . A A . 92 LYS HE3 1 1
3 6669 1 1 92 LYS HG2 H -8.061 3.675 9.657 1.00 . A A . 92 LYS HG2 1 1
3 6670 1 1 92 LYS HG3 H -7.942 5.098 8.622 1.00 . A A . 92 LYS HG3 1 1
3 6671 1 1 92 LYS HZ1 H -4.588 4.780 11.758 1.00 . A A . 92 LYS HZ1 1 1
3 6672 1 1 92 LYS HZ2 H -4.088 5.962 10.656 1.00 . A A . 92 LYS HZ2 1 1
3 6673 1 1 92 LYS HZ3 H -3.552 4.365 10.490 1.00 . A A . 92 LYS HZ3 1 1
3 6674 1 1 92 LYS N N -10.590 3.202 9.686 1.00 . A A . 92 LYS N 1 1
3 6675 1 1 92 LYS NZ N -4.361 4.963 10.758 1.00 . A A . 92 LYS NZ 1 1
3 6676 1 1 92 LYS O O -10.254 4.413 7.165 1.00 . A A . 92 LYS O 1 1
3 6677 1 1 93 LEU C C -10.668 8.101 6.250 1.00 . A A . 93 LEU C 1 1
3 6678 1 1 93 LEU CA C -11.506 6.836 6.494 1.00 . A A . 93 LEU CA 1 1
3 6679 1 1 93 LEU CB C -12.990 7.178 6.257 1.00 . A A . 93 LEU CB 1 1
3 6680 1 1 93 LEU CD1 C -13.513 5.105 4.921 1.00 . A A . 93 LEU CD1 1 1
3 6681 1 1 93 LEU CD2 C -14.073 5.188 7.373 1.00 . A A . 93 LEU CD2 1 1
3 6682 1 1 93 LEU CG C -13.951 5.990 6.082 1.00 . A A . 93 LEU CG 1 1
3 6683 1 1 93 LEU H H -11.625 6.809 8.618 1.00 . A A . 93 LEU H 1 1
3 6684 1 1 93 LEU HA H -11.206 6.082 5.783 1.00 . A A . 93 LEU HA 1 1
3 6685 1 1 93 LEU HB2 H -13.334 7.767 7.098 1.00 . A A . 93 LEU HB2 1 1
3 6686 1 1 93 LEU HB3 H -13.055 7.794 5.370 1.00 . A A . 93 LEU HB3 1 1
3 6687 1 1 93 LEU HD11 H -12.525 4.713 5.115 1.00 . A A . 93 LEU HD11 1 1
3 6688 1 1 93 LEU HD12 H -13.497 5.685 4.009 1.00 . A A . 93 LEU HD12 1 1
3 6689 1 1 93 LEU HD13 H -14.210 4.285 4.809 1.00 . A A . 93 LEU HD13 1 1
3 6690 1 1 93 LEU HD21 H -13.106 4.790 7.643 1.00 . A A . 93 LEU HD21 1 1
3 6691 1 1 93 LEU HD22 H -14.769 4.374 7.227 1.00 . A A . 93 LEU HD22 1 1
3 6692 1 1 93 LEU HD23 H -14.432 5.828 8.165 1.00 . A A . 93 LEU HD23 1 1
3 6693 1 1 93 LEU HG H -14.934 6.375 5.843 1.00 . A A . 93 LEU HG 1 1
3 6694 1 1 93 LEU N N -11.304 6.290 7.849 1.00 . A A . 93 LEU N 1 1
3 6695 1 1 93 LEU O O -10.449 8.904 7.157 1.00 . A A . 93 LEU O 1 1
3 6696 1 1 94 ASN C C -10.289 10.202 3.473 1.00 . A A . 94 ASN C 1 1
3 6697 1 1 94 ASN CA C -9.499 9.487 4.586 1.00 . A A . 94 ASN CA 1 1
3 6698 1 1 94 ASN CB C -8.081 9.157 4.083 1.00 . A A . 94 ASN CB 1 1
3 6699 1 1 94 ASN CG C -7.077 8.870 5.194 1.00 . A A . 94 ASN CG 1 1
3 6700 1 1 94 ASN H H -10.339 7.550 4.361 1.00 . A A . 94 ASN H 1 1
3 6701 1 1 94 ASN HA H -9.425 10.150 5.437 1.00 . A A . 94 ASN HA 1 1
3 6702 1 1 94 ASN HB2 H -8.126 8.288 3.444 1.00 . A A . 94 ASN HB2 1 1
3 6703 1 1 94 ASN HB3 H -7.711 9.995 3.506 1.00 . A A . 94 ASN HB3 1 1
3 6704 1 1 94 ASN HD21 H -8.471 8.119 6.379 1.00 . A A . 94 ASN HD21 1 1
3 6705 1 1 94 ASN HD22 H -6.876 8.147 7.018 1.00 . A A . 94 ASN HD22 1 1
3 6706 1 1 94 ASN N N -10.200 8.267 5.015 1.00 . A A . 94 ASN N 1 1
3 6707 1 1 94 ASN ND2 N -7.522 8.322 6.306 1.00 . A A . 94 ASN ND2 1 1
3 6708 1 1 94 ASN O O -11.169 9.612 2.847 1.00 . A A . 94 ASN O 1 1
3 6709 1 1 94 ASN OD1 O -5.890 9.130 5.046 1.00 . A A . 94 ASN OD1 1 1
3 6710 1 1 95 GLY C C -11.617 13.273 2.666 1.00 . A A . 95 GLY C 1 1
3 6711 1 1 95 GLY CA C -10.619 12.229 2.165 1.00 . A A . 95 GLY CA 1 1
3 6712 1 1 95 GLY H H -9.281 11.899 3.783 1.00 . A A . 95 GLY H 1 1
3 6713 1 1 95 GLY HA2 H -9.857 12.734 1.592 1.00 . A A . 95 GLY HA2 1 1
3 6714 1 1 95 GLY HA3 H -11.138 11.539 1.511 1.00 . A A . 95 GLY HA3 1 1
3 6715 1 1 95 GLY N N -9.968 11.470 3.233 1.00 . A A . 95 GLY N 1 1
3 6716 1 1 95 GLY O O -11.839 13.415 3.871 1.00 . A A . 95 GLY O 1 1
3 6717 1 1 96 GLY C C -14.559 14.464 2.476 1.00 . A A . 96 GLY C 1 1
3 6718 1 1 96 GLY CA C -13.198 15.040 2.081 1.00 . A A . 96 GLY CA 1 1
3 6719 1 1 96 GLY H H -11.970 13.876 0.790 1.00 . A A . 96 GLY H 1 1
3 6720 1 1 96 GLY HA2 H -12.816 15.621 2.909 1.00 . A A . 96 GLY HA2 1 1
3 6721 1 1 96 GLY HA3 H -13.331 15.697 1.233 1.00 . A A . 96 GLY HA3 1 1
3 6722 1 1 96 GLY N N -12.212 14.017 1.730 1.00 . A A . 96 GLY N 1 1
3 6723 1 1 96 GLY O O -14.992 13.453 1.920 1.00 . A A . 96 GLY O 1 1
3 6724 1 1 97 ARG C C -17.520 14.087 2.962 1.00 . A A . 97 ARG C 1 1
3 6725 1 1 97 ARG CA C -16.516 14.651 3.991 1.00 . A A . 97 ARG CA 1 1
3 6726 1 1 97 ARG CB C -17.192 15.755 4.832 1.00 . A A . 97 ARG CB 1 1
3 6727 1 1 97 ARG CD C -16.553 17.811 3.462 1.00 . A A . 97 ARG CD 1 1
3 6728 1 1 97 ARG CG C -17.689 16.976 4.048 1.00 . A A . 97 ARG CG 1 1
3 6729 1 1 97 ARG CZ C -14.762 19.209 4.378 1.00 . A A . 97 ARG CZ 1 1
3 6730 1 1 97 ARG H H -14.868 15.978 3.743 1.00 . A A . 97 ARG H 1 1
3 6731 1 1 97 ARG HA H -16.252 13.845 4.662 1.00 . A A . 97 ARG HA 1 1
3 6732 1 1 97 ARG HB2 H -18.041 15.325 5.343 1.00 . A A . 97 ARG HB2 1 1
3 6733 1 1 97 ARG HB3 H -16.483 16.100 5.575 1.00 . A A . 97 ARG HB3 1 1
3 6734 1 1 97 ARG HD2 H -16.067 17.239 2.683 1.00 . A A . 97 ARG HD2 1 1
3 6735 1 1 97 ARG HD3 H -16.970 18.712 3.034 1.00 . A A . 97 ARG HD3 1 1
3 6736 1 1 97 ARG HE H -15.468 17.598 5.251 1.00 . A A . 97 ARG HE 1 1
3 6737 1 1 97 ARG HG2 H -18.321 16.636 3.241 1.00 . A A . 97 ARG HG2 1 1
3 6738 1 1 97 ARG HG3 H -18.271 17.600 4.715 1.00 . A A . 97 ARG HG3 1 1
3 6739 1 1 97 ARG HH11 H -15.518 19.888 2.667 1.00 . A A . 97 ARG HH11 1 1
3 6740 1 1 97 ARG HH12 H -14.228 20.821 3.341 1.00 . A A . 97 ARG HH12 1 1
3 6741 1 1 97 ARG HH21 H -13.806 18.789 6.067 1.00 . A A . 97 ARG HH21 1 1
3 6742 1 1 97 ARG HH22 H -13.278 20.210 5.235 1.00 . A A . 97 ARG HH22 1 1
3 6743 1 1 97 ARG N N -15.245 15.137 3.407 1.00 . A A . 97 ARG N 1 1
3 6744 1 1 97 ARG NE N -15.556 18.177 4.465 1.00 . A A . 97 ARG NE 1 1
3 6745 1 1 97 ARG NH1 N -14.844 20.032 3.382 1.00 . A A . 97 ARG NH1 1 1
3 6746 1 1 97 ARG NH2 N -13.881 19.418 5.297 1.00 . A A . 97 ARG NH2 1 1
3 6747 1 1 97 ARG O O -18.136 13.051 3.213 1.00 . A A . 97 ARG O 1 1
3 6748 1 1 98 ARG C C -18.392 12.856 0.345 1.00 . A A . 98 ARG C 1 1
3 6749 1 1 98 ARG CA C -18.679 14.296 0.814 1.00 . A A . 98 ARG CA 1 1
3 6750 1 1 98 ARG CB C -18.742 15.263 -0.388 1.00 . A A . 98 ARG CB 1 1
3 6751 1 1 98 ARG CD C -16.246 15.366 -0.930 1.00 . A A . 98 ARG CD 1 1
3 6752 1 1 98 ARG CG C -17.653 15.084 -1.453 1.00 . A A . 98 ARG CG 1 1
3 6753 1 1 98 ARG CZ C -14.069 15.118 -2.047 1.00 . A A . 98 ARG CZ 1 1
3 6754 1 1 98 ARG H H -17.162 15.550 1.639 1.00 . A A . 98 ARG H 1 1
3 6755 1 1 98 ARG HA H -19.643 14.299 1.302 1.00 . A A . 98 ARG HA 1 1
3 6756 1 1 98 ARG HB2 H -19.699 15.141 -0.873 1.00 . A A . 98 ARG HB2 1 1
3 6757 1 1 98 ARG HB3 H -18.678 16.276 -0.013 1.00 . A A . 98 ARG HB3 1 1
3 6758 1 1 98 ARG HD2 H -16.271 16.259 -0.321 1.00 . A A . 98 ARG HD2 1 1
3 6759 1 1 98 ARG HD3 H -15.922 14.529 -0.328 1.00 . A A . 98 ARG HD3 1 1
3 6760 1 1 98 ARG HE H -15.596 16.106 -2.786 1.00 . A A . 98 ARG HE 1 1
3 6761 1 1 98 ARG HG2 H -17.687 14.067 -1.815 1.00 . A A . 98 ARG HG2 1 1
3 6762 1 1 98 ARG HG3 H -17.861 15.758 -2.273 1.00 . A A . 98 ARG HG3 1 1
3 6763 1 1 98 ARG HH11 H -14.209 14.076 -0.361 1.00 . A A . 98 ARG HH11 1 1
3 6764 1 1 98 ARG HH12 H -12.674 14.016 -1.154 1.00 . A A . 98 ARG HH12 1 1
3 6765 1 1 98 ARG HH21 H -13.648 15.989 -3.781 1.00 . A A . 98 ARG HH21 1 1
3 6766 1 1 98 ARG HH22 H -12.351 15.106 -3.045 1.00 . A A . 98 ARG HH22 1 1
3 6767 1 1 98 ARG N N -17.691 14.749 1.813 1.00 . A A . 98 ARG N 1 1
3 6768 1 1 98 ARG NE N -15.295 15.567 -2.024 1.00 . A A . 98 ARG NE 1 1
3 6769 1 1 98 ARG NH1 N -13.620 14.344 -1.111 1.00 . A A . 98 ARG NH1 1 1
3 6770 1 1 98 ARG NH2 N -13.300 15.422 -3.036 1.00 . A A . 98 ARG NH2 1 1
3 6771 1 1 98 ARG O O -19.300 12.114 -0.039 1.00 . A A . 98 ARG O 1 1
3 6772 1 1 99 PHE C C -17.064 10.158 1.249 1.00 . A A . 99 PHE C 1 1
3 6773 1 1 99 PHE CA C -16.706 11.102 0.091 1.00 . A A . 99 PHE CA 1 1
3 6774 1 1 99 PHE CB C -15.195 11.060 -0.178 1.00 . A A . 99 PHE CB 1 1
3 6775 1 1 99 PHE CD1 C -14.962 8.800 -1.247 1.00 . A A . 99 PHE CD1 1 1
3 6776 1 1 99 PHE CD2 C -13.796 9.208 0.793 1.00 . A A . 99 PHE CD2 1 1
3 6777 1 1 99 PHE CE1 C -14.465 7.516 -1.274 1.00 . A A . 99 PHE CE1 1 1
3 6778 1 1 99 PHE CE2 C -13.298 7.921 0.769 1.00 . A A . 99 PHE CE2 1 1
3 6779 1 1 99 PHE CG C -14.634 9.664 -0.215 1.00 . A A . 99 PHE CG 1 1
3 6780 1 1 99 PHE CZ C -13.633 7.076 -0.267 1.00 . A A . 99 PHE CZ 1 1
3 6781 1 1 99 PHE H H -16.442 13.121 0.662 1.00 . A A . 99 PHE H 1 1
3 6782 1 1 99 PHE HA H -17.233 10.785 -0.799 1.00 . A A . 99 PHE HA 1 1
3 6783 1 1 99 PHE HB2 H -14.990 11.528 -1.132 1.00 . A A . 99 PHE HB2 1 1
3 6784 1 1 99 PHE HB3 H -14.682 11.608 0.600 1.00 . A A . 99 PHE HB3 1 1
3 6785 1 1 99 PHE HD1 H -15.614 9.140 -2.039 1.00 . A A . 99 PHE HD1 1 1
3 6786 1 1 99 PHE HD2 H -13.533 9.869 1.604 1.00 . A A . 99 PHE HD2 1 1
3 6787 1 1 99 PHE HE1 H -14.732 6.852 -2.082 1.00 . A A . 99 PHE HE1 1 1
3 6788 1 1 99 PHE HE2 H -12.644 7.578 1.558 1.00 . A A . 99 PHE HE2 1 1
3 6789 1 1 99 PHE HZ H -13.244 6.069 -0.290 1.00 . A A . 99 PHE HZ 1 1
3 6790 1 1 99 PHE N N -17.120 12.470 0.398 1.00 . A A . 99 PHE N 1 1
3 6791 1 1 99 PHE O O -17.581 9.057 1.037 1.00 . A A . 99 PHE O 1 1
3 6792 1 1 100 LEU C C -18.607 9.504 3.734 1.00 . A A . 100 LEU C 1 1
3 6793 1 1 100 LEU CA C -17.105 9.826 3.679 1.00 . A A . 100 LEU CA 1 1
3 6794 1 1 100 LEU CB C -16.675 10.602 4.935 1.00 . A A . 100 LEU CB 1 1
3 6795 1 1 100 LEU CD1 C -14.887 11.833 6.229 1.00 . A A . 100 LEU CD1 1 1
3 6796 1 1 100 LEU CD2 C -14.232 10.038 4.597 1.00 . A A . 100 LEU CD2 1 1
3 6797 1 1 100 LEU CG C -15.233 11.148 4.909 1.00 . A A . 100 LEU CG 1 1
3 6798 1 1 100 LEU H H -16.365 11.482 2.576 1.00 . A A . 100 LEU H 1 1
3 6799 1 1 100 LEU HA H -16.551 8.898 3.630 1.00 . A A . 100 LEU HA 1 1
3 6800 1 1 100 LEU HB2 H -17.352 11.437 5.065 1.00 . A A . 100 LEU HB2 1 1
3 6801 1 1 100 LEU HB3 H -16.773 9.948 5.790 1.00 . A A . 100 LEU HB3 1 1
3 6802 1 1 100 LEU HD11 H -14.970 11.121 7.040 1.00 . A A . 100 LEU HD11 1 1
3 6803 1 1 100 LEU HD12 H -15.572 12.652 6.399 1.00 . A A . 100 LEU HD12 1 1
3 6804 1 1 100 LEU HD13 H -13.877 12.213 6.186 1.00 . A A . 100 LEU HD13 1 1
3 6805 1 1 100 LEU HD21 H -13.229 10.439 4.614 1.00 . A A . 100 LEU HD21 1 1
3 6806 1 1 100 LEU HD22 H -14.437 9.631 3.617 1.00 . A A . 100 LEU HD22 1 1
3 6807 1 1 100 LEU HD23 H -14.317 9.253 5.335 1.00 . A A . 100 LEU HD23 1 1
3 6808 1 1 100 LEU HG H -15.157 11.892 4.127 1.00 . A A . 100 LEU HG 1 1
3 6809 1 1 100 LEU N N -16.789 10.604 2.476 1.00 . A A . 100 LEU N 1 1
3 6810 1 1 100 LEU O O -19.016 8.428 4.177 1.00 . A A . 100 LEU O 1 1
3 6811 1 1 101 PHE C C -21.145 9.081 2.136 1.00 . A A . 101 PHE C 1 1
3 6812 1 1 101 PHE CA C -20.864 10.232 3.120 1.00 . A A . 101 PHE CA 1 1
3 6813 1 1 101 PHE CB C -21.550 11.520 2.639 1.00 . A A . 101 PHE CB 1 1
3 6814 1 1 101 PHE CD1 C -23.909 11.334 3.496 1.00 . A A . 101 PHE CD1 1 1
3 6815 1 1 101 PHE CD2 C -23.557 11.259 1.137 1.00 . A A . 101 PHE CD2 1 1
3 6816 1 1 101 PHE CE1 C -25.270 11.192 3.300 1.00 . A A . 101 PHE CE1 1 1
3 6817 1 1 101 PHE CE2 C -24.915 11.117 0.936 1.00 . A A . 101 PHE CE2 1 1
3 6818 1 1 101 PHE CG C -23.036 11.370 2.420 1.00 . A A . 101 PHE CG 1 1
3 6819 1 1 101 PHE CZ C -25.772 11.082 2.017 1.00 . A A . 101 PHE CZ 1 1
3 6820 1 1 101 PHE H H -19.045 11.324 3.031 1.00 . A A . 101 PHE H 1 1
3 6821 1 1 101 PHE HA H -21.259 9.965 4.091 1.00 . A A . 101 PHE HA 1 1
3 6822 1 1 101 PHE HB2 H -21.400 12.296 3.376 1.00 . A A . 101 PHE HB2 1 1
3 6823 1 1 101 PHE HB3 H -21.103 11.831 1.705 1.00 . A A . 101 PHE HB3 1 1
3 6824 1 1 101 PHE HD1 H -23.519 11.421 4.500 1.00 . A A . 101 PHE HD1 1 1
3 6825 1 1 101 PHE HD2 H -22.888 11.285 0.288 1.00 . A A . 101 PHE HD2 1 1
3 6826 1 1 101 PHE HE1 H -25.940 11.165 4.148 1.00 . A A . 101 PHE HE1 1 1
3 6827 1 1 101 PHE HE2 H -25.306 11.032 -0.066 1.00 . A A . 101 PHE HE2 1 1
3 6828 1 1 101 PHE HZ H -26.835 10.968 1.861 1.00 . A A . 101 PHE HZ 1 1
3 6829 1 1 101 PHE N N -19.422 10.450 3.269 1.00 . A A . 101 PHE N 1 1
3 6830 1 1 101 PHE O O -21.926 8.173 2.431 1.00 . A A . 101 PHE O 1 1
3 6831 1 1 102 ARG C C -20.309 6.671 0.555 1.00 . A A . 102 ARG C 1 1
3 6832 1 1 102 ARG CA C -20.633 8.055 -0.037 1.00 . A A . 102 ARG CA 1 1
3 6833 1 1 102 ARG CB C -19.721 8.339 -1.242 1.00 . A A . 102 ARG CB 1 1
3 6834 1 1 102 ARG CD C -21.508 8.974 -2.906 1.00 . A A . 102 ARG CD 1 1
3 6835 1 1 102 ARG CG C -20.246 9.428 -2.174 1.00 . A A . 102 ARG CG 1 1
3 6836 1 1 102 ARG CZ C -22.141 6.838 -3.941 1.00 . A A . 102 ARG CZ 1 1
3 6837 1 1 102 ARG H H -19.917 9.892 0.775 1.00 . A A . 102 ARG H 1 1
3 6838 1 1 102 ARG HA H -21.660 8.051 -0.371 1.00 . A A . 102 ARG HA 1 1
3 6839 1 1 102 ARG HB2 H -18.750 8.643 -0.880 1.00 . A A . 102 ARG HB2 1 1
3 6840 1 1 102 ARG HB3 H -19.608 7.431 -1.818 1.00 . A A . 102 ARG HB3 1 1
3 6841 1 1 102 ARG HD2 H -22.271 8.747 -2.176 1.00 . A A . 102 ARG HD2 1 1
3 6842 1 1 102 ARG HD3 H -21.849 9.781 -3.541 1.00 . A A . 102 ARG HD3 1 1
3 6843 1 1 102 ARG HE H -20.384 7.703 -4.152 1.00 . A A . 102 ARG HE 1 1
3 6844 1 1 102 ARG HG2 H -20.474 10.312 -1.594 1.00 . A A . 102 ARG HG2 1 1
3 6845 1 1 102 ARG HG3 H -19.482 9.664 -2.904 1.00 . A A . 102 ARG HG3 1 1
3 6846 1 1 102 ARG HH11 H -23.606 7.713 -2.911 1.00 . A A . 102 ARG HH11 1 1
3 6847 1 1 102 ARG HH12 H -23.991 6.177 -3.609 1.00 . A A . 102 ARG HH12 1 1
3 6848 1 1 102 ARG HH21 H -20.912 5.735 -5.063 1.00 . A A . 102 ARG HH21 1 1
3 6849 1 1 102 ARG HH22 H -22.499 5.089 -4.817 1.00 . A A . 102 ARG HH22 1 1
3 6850 1 1 102 ARG N N -20.500 9.124 0.968 1.00 . A A . 102 ARG N 1 1
3 6851 1 1 102 ARG NE N -21.265 7.788 -3.733 1.00 . A A . 102 ARG NE 1 1
3 6852 1 1 102 ARG NH1 N -23.337 6.919 -3.449 1.00 . A A . 102 ARG NH1 1 1
3 6853 1 1 102 ARG NH2 N -21.825 5.808 -4.663 1.00 . A A . 102 ARG NH2 1 1
3 6854 1 1 102 ARG O O -21.002 5.692 0.274 1.00 . A A . 102 ARG O 1 1
3 6855 1 1 103 MET C C -19.998 4.676 2.803 1.00 . A A . 103 MET C 1 1
3 6856 1 1 103 MET CA C -18.857 5.345 2.019 1.00 . A A . 103 MET CA 1 1
3 6857 1 1 103 MET CB C -17.652 5.590 2.937 1.00 . A A . 103 MET CB 1 1
3 6858 1 1 103 MET CE C -16.598 4.927 -0.396 1.00 . A A . 103 MET CE 1 1
3 6859 1 1 103 MET CG C -16.376 5.994 2.204 1.00 . A A . 103 MET CG 1 1
3 6860 1 1 103 MET H H -18.777 7.429 1.591 1.00 . A A . 103 MET H 1 1
3 6861 1 1 103 MET HA H -18.556 4.674 1.229 1.00 . A A . 103 MET HA 1 1
3 6862 1 1 103 MET HB2 H -17.902 6.375 3.636 1.00 . A A . 103 MET HB2 1 1
3 6863 1 1 103 MET HB3 H -17.448 4.684 3.490 1.00 . A A . 103 MET HB3 1 1
3 6864 1 1 103 MET HE1 H -17.642 4.695 -0.258 1.00 . A A . 103 MET HE1 1 1
3 6865 1 1 103 MET HE2 H -16.183 4.278 -1.152 1.00 . A A . 103 MET HE2 1 1
3 6866 1 1 103 MET HE3 H -16.496 5.955 -0.709 1.00 . A A . 103 MET HE3 1 1
3 6867 1 1 103 MET HG2 H -16.588 6.856 1.588 1.00 . A A . 103 MET HG2 1 1
3 6868 1 1 103 MET HG3 H -15.626 6.258 2.937 1.00 . A A . 103 MET HG3 1 1
3 6869 1 1 103 MET N N -19.277 6.606 1.391 1.00 . A A . 103 MET N 1 1
3 6870 1 1 103 MET O O -20.226 3.468 2.676 1.00 . A A . 103 MET O 1 1
3 6871 1 1 103 MET SD S -15.713 4.683 1.147 1.00 . A A . 103 MET SD 1 1
3 6872 1 1 104 LYS C C -22.952 4.350 3.458 1.00 . A A . 104 LYS C 1 1
3 6873 1 1 104 LYS CA C -21.860 4.936 4.368 1.00 . A A . 104 LYS CA 1 1
3 6874 1 1 104 LYS CB C -22.459 6.031 5.260 1.00 . A A . 104 LYS CB 1 1
3 6875 1 1 104 LYS CD C -22.197 7.504 7.296 1.00 . A A . 104 LYS CD 1 1
3 6876 1 1 104 LYS CE C -21.294 7.882 8.463 1.00 . A A . 104 LYS CE 1 1
3 6877 1 1 104 LYS CG C -21.532 6.476 6.384 1.00 . A A . 104 LYS CG 1 1
3 6878 1 1 104 LYS H H -20.495 6.413 3.669 1.00 . A A . 104 LYS H 1 1
3 6879 1 1 104 LYS HA H -21.482 4.144 4.999 1.00 . A A . 104 LYS HA 1 1
3 6880 1 1 104 LYS HB2 H -22.689 6.892 4.648 1.00 . A A . 104 LYS HB2 1 1
3 6881 1 1 104 LYS HB3 H -23.373 5.662 5.702 1.00 . A A . 104 LYS HB3 1 1
3 6882 1 1 104 LYS HD2 H -22.420 8.392 6.723 1.00 . A A . 104 LYS HD2 1 1
3 6883 1 1 104 LYS HD3 H -23.117 7.085 7.685 1.00 . A A . 104 LYS HD3 1 1
3 6884 1 1 104 LYS HE2 H -20.366 8.273 8.073 1.00 . A A . 104 LYS HE2 1 1
3 6885 1 1 104 LYS HE3 H -21.786 8.645 9.049 1.00 . A A . 104 LYS HE3 1 1
3 6886 1 1 104 LYS HG2 H -21.256 5.612 6.972 1.00 . A A . 104 LYS HG2 1 1
3 6887 1 1 104 LYS HG3 H -20.641 6.915 5.951 1.00 . A A . 104 LYS HG3 1 1
3 6888 1 1 104 LYS HZ1 H -20.190 6.936 9.965 1.00 . A A . 104 LYS HZ1 1 1
3 6889 1 1 104 LYS HZ2 H -20.753 5.884 8.767 1.00 . A A . 104 LYS HZ2 1 1
3 6890 1 1 104 LYS HZ3 H -21.820 6.486 9.928 1.00 . A A . 104 LYS HZ3 1 1
3 6891 1 1 104 LYS N N -20.728 5.462 3.595 1.00 . A A . 104 LYS N 1 1
3 6892 1 1 104 LYS NZ N -20.995 6.716 9.340 1.00 . A A . 104 LYS NZ 1 1
3 6893 1 1 104 LYS O O -23.660 3.423 3.847 1.00 . A A . 104 LYS O 1 1
3 6894 1 1 105 ASN C C -23.663 3.024 0.714 1.00 . A A . 105 ASN C 1 1
3 6895 1 1 105 ASN CA C -24.066 4.397 1.282 1.00 . A A . 105 ASN CA 1 1
3 6896 1 1 105 ASN CB C -24.255 5.406 0.146 1.00 . A A . 105 ASN CB 1 1
3 6897 1 1 105 ASN CG C -24.916 6.689 0.619 1.00 . A A . 105 ASN CG 1 1
3 6898 1 1 105 ASN H H -22.492 5.636 1.999 1.00 . A A . 105 ASN H 1 1
3 6899 1 1 105 ASN HA H -25.005 4.287 1.808 1.00 . A A . 105 ASN HA 1 1
3 6900 1 1 105 ASN HB2 H -23.292 5.652 -0.278 1.00 . A A . 105 ASN HB2 1 1
3 6901 1 1 105 ASN HB3 H -24.875 4.964 -0.622 1.00 . A A . 105 ASN HB3 1 1
3 6902 1 1 105 ASN HD21 H -23.162 7.515 1.009 1.00 . A A . 105 ASN HD21 1 1
3 6903 1 1 105 ASN HD22 H -24.544 8.490 1.334 1.00 . A A . 105 ASN HD22 1 1
3 6904 1 1 105 ASN N N -23.077 4.891 2.249 1.00 . A A . 105 ASN N 1 1
3 6905 1 1 105 ASN ND2 N -24.127 7.660 1.027 1.00 . A A . 105 ASN ND2 1 1
3 6906 1 1 105 ASN O O -24.523 2.209 0.373 1.00 . A A . 105 ASN O 1 1
3 6907 1 1 105 ASN OD1 O -26.136 6.809 0.621 1.00 . A A . 105 ASN OD1 1 1
3 6908 1 1 106 LEU C C -21.827 0.446 1.297 1.00 . A A . 106 LEU C 1 1
3 6909 1 1 106 LEU CA C -21.854 1.471 0.149 1.00 . A A . 106 LEU CA 1 1
3 6910 1 1 106 LEU CB C -20.448 1.610 -0.470 1.00 . A A . 106 LEU CB 1 1
3 6911 1 1 106 LEU CD1 C -21.172 1.310 -2.874 1.00 . A A . 106 LEU CD1 1 1
3 6912 1 1 106 LEU CD2 C -20.898 3.627 -1.944 1.00 . A A . 106 LEU CD2 1 1
3 6913 1 1 106 LEU CG C -20.388 2.188 -1.901 1.00 . A A . 106 LEU CG 1 1
3 6914 1 1 106 LEU H H -21.719 3.481 0.842 1.00 . A A . 106 LEU H 1 1
3 6915 1 1 106 LEU HA H -22.532 1.111 -0.612 1.00 . A A . 106 LEU HA 1 1
3 6916 1 1 106 LEU HB2 H -19.861 2.250 0.174 1.00 . A A . 106 LEU HB2 1 1
3 6917 1 1 106 LEU HB3 H -19.986 0.633 -0.485 1.00 . A A . 106 LEU HB3 1 1
3 6918 1 1 106 LEU HD11 H -21.116 1.736 -3.866 1.00 . A A . 106 LEU HD11 1 1
3 6919 1 1 106 LEU HD12 H -22.206 1.259 -2.565 1.00 . A A . 106 LEU HD12 1 1
3 6920 1 1 106 LEU HD13 H -20.748 0.317 -2.886 1.00 . A A . 106 LEU HD13 1 1
3 6921 1 1 106 LEU HD21 H -21.930 3.655 -1.623 1.00 . A A . 106 LEU HD21 1 1
3 6922 1 1 106 LEU HD22 H -20.825 4.005 -2.953 1.00 . A A . 106 LEU HD22 1 1
3 6923 1 1 106 LEU HD23 H -20.301 4.241 -1.286 1.00 . A A . 106 LEU HD23 1 1
3 6924 1 1 106 LEU HG H -19.358 2.193 -2.229 1.00 . A A . 106 LEU HG 1 1
3 6925 1 1 106 LEU N N -22.358 2.775 0.608 1.00 . A A . 106 LEU N 1 1
3 6926 1 1 106 LEU O O -22.032 -0.750 1.080 1.00 . A A . 106 LEU O 1 1
3 6927 1 1 107 GLY C C -20.318 0.074 4.525 1.00 . A A . 107 GLY C 1 1
3 6928 1 1 107 GLY CA C -21.595 0.027 3.684 1.00 . A A . 107 GLY CA 1 1
3 6929 1 1 107 GLY H H -21.402 1.872 2.638 1.00 . A A . 107 GLY H 1 1
3 6930 1 1 107 GLY HA2 H -22.427 0.303 4.312 1.00 . A A . 107 GLY HA2 1 1
3 6931 1 1 107 GLY HA3 H -21.746 -0.990 3.344 1.00 . A A . 107 GLY HA3 1 1
3 6932 1 1 107 GLY N N -21.583 0.916 2.521 1.00 . A A . 107 GLY N 1 1
3 6933 1 1 107 GLY O O -20.170 -0.696 5.475 1.00 . A A . 107 GLY O 1 1
3 6934 1 1 108 ILE C C -18.077 2.415 5.755 1.00 . A A . 108 ILE C 1 1
3 6935 1 1 108 ILE CA C -18.141 1.101 4.954 1.00 . A A . 108 ILE CA 1 1
3 6936 1 1 108 ILE CB C -16.878 0.980 4.049 1.00 . A A . 108 ILE CB 1 1
3 6937 1 1 108 ILE CD1 C -17.710 1.537 1.675 1.00 . A A . 108 ILE CD1 1 1
3 6938 1 1 108 ILE CG1 C -16.906 1.987 2.882 1.00 . A A . 108 ILE CG1 1 1
3 6939 1 1 108 ILE CG2 C -16.725 -0.451 3.531 1.00 . A A . 108 ILE CG2 1 1
3 6940 1 1 108 ILE H H -19.578 1.605 3.467 1.00 . A A . 108 ILE H 1 1
3 6941 1 1 108 ILE HA H -18.114 0.282 5.662 1.00 . A A . 108 ILE HA 1 1
3 6942 1 1 108 ILE HB H -16.015 1.191 4.667 1.00 . A A . 108 ILE HB 1 1
3 6943 1 1 108 ILE HD11 H -18.719 1.303 1.977 1.00 . A A . 108 ILE HD11 1 1
3 6944 1 1 108 ILE HD12 H -17.253 0.659 1.242 1.00 . A A . 108 ILE HD12 1 1
3 6945 1 1 108 ILE HD13 H -17.731 2.330 0.942 1.00 . A A . 108 ILE HD13 1 1
3 6946 1 1 108 ILE HG12 H -17.332 2.915 3.229 1.00 . A A . 108 ILE HG12 1 1
3 6947 1 1 108 ILE HG13 H -15.891 2.169 2.552 1.00 . A A . 108 ILE HG13 1 1
3 6948 1 1 108 ILE HG21 H -15.841 -0.519 2.913 1.00 . A A . 108 ILE HG21 1 1
3 6949 1 1 108 ILE HG22 H -17.593 -0.720 2.945 1.00 . A A . 108 ILE HG22 1 1
3 6950 1 1 108 ILE HG23 H -16.631 -1.130 4.366 1.00 . A A . 108 ILE HG23 1 1
3 6951 1 1 108 ILE N N -19.399 0.985 4.203 1.00 . A A . 108 ILE N 1 1
3 6952 1 1 108 ILE O O -18.542 3.461 5.306 1.00 . A A . 108 ILE O 1 1
3 6953 1 1 109 GLU C C -16.582 3.137 9.113 1.00 . A A . 109 GLU C 1 1
3 6954 1 1 109 GLU CA C -17.428 3.481 7.878 1.00 . A A . 109 GLU CA 1 1
3 6955 1 1 109 GLU CB C -18.841 3.898 8.327 1.00 . A A . 109 GLU CB 1 1
3 6956 1 1 109 GLU CD C -20.943 3.177 9.571 1.00 . A A . 109 GLU CD 1 1
3 6957 1 1 109 GLU CG C -19.687 2.736 8.844 1.00 . A A . 109 GLU CG 1 1
3 6958 1 1 109 GLU H H -17.086 1.493 7.217 1.00 . A A . 109 GLU H 1 1
3 6959 1 1 109 GLU HA H -16.964 4.306 7.356 1.00 . A A . 109 GLU HA 1 1
3 6960 1 1 109 GLU HB2 H -18.754 4.634 9.116 1.00 . A A . 109 GLU HB2 1 1
3 6961 1 1 109 GLU HB3 H -19.356 4.347 7.490 1.00 . A A . 109 GLU HB3 1 1
3 6962 1 1 109 GLU HG2 H -19.978 2.122 8.005 1.00 . A A . 109 GLU HG2 1 1
3 6963 1 1 109 GLU HG3 H -19.084 2.146 9.521 1.00 . A A . 109 GLU HG3 1 1
3 6964 1 1 109 GLU N N -17.496 2.339 6.952 1.00 . A A . 109 GLU N 1 1
3 6965 1 1 109 GLU O O -15.740 3.924 9.544 1.00 . A A . 109 GLU O 1 1
3 6966 1 1 109 GLU OE1 O -21.620 4.110 9.093 1.00 . A A . 109 GLU OE1 1 1
3 6967 1 1 109 GLU OE2 O -21.250 2.586 10.631 1.00 . A A . 109 GLU OE2 1 1
3 6968 1 1 110 SER C C -16.694 0.118 11.326 1.00 . A A . 110 SER C 1 1
3 6969 1 1 110 SER CA C -16.136 1.475 10.878 1.00 . A A . 110 SER CA 1 1
3 6970 1 1 110 SER CB C -16.291 2.478 12.028 1.00 . A A . 110 SER CB 1 1
3 6971 1 1 110 SER H H -17.494 1.370 9.258 1.00 . A A . 110 SER H 1 1
3 6972 1 1 110 SER HA H -15.087 1.363 10.644 1.00 . A A . 110 SER HA 1 1
3 6973 1 1 110 SER HB2 H -15.844 3.421 11.749 1.00 . A A . 110 SER HB2 1 1
3 6974 1 1 110 SER HB3 H -17.341 2.626 12.238 1.00 . A A . 110 SER HB3 1 1
3 6975 1 1 110 SER HG H -16.145 2.304 13.970 1.00 . A A . 110 SER HG 1 1
3 6976 1 1 110 SER N N -16.826 1.948 9.670 1.00 . A A . 110 SER N 1 1
3 6977 1 1 110 SER O O -17.905 -0.117 11.248 1.00 . A A . 110 SER O 1 1
3 6978 1 1 110 SER OG O -15.655 2.005 13.199 1.00 . A A . 110 SER OG 1 1
3 6979 1 1 111 GLY C C -17.002 -2.919 11.277 1.00 . A A . 111 GLY C 1 1
3 6980 1 1 111 GLY CA C -16.225 -2.078 12.287 1.00 . A A . 111 GLY CA 1 1
3 6981 1 1 111 GLY H H -14.853 -0.542 11.759 1.00 . A A . 111 GLY H 1 1
3 6982 1 1 111 GLY HA2 H -15.343 -2.626 12.585 1.00 . A A . 111 GLY HA2 1 1
3 6983 1 1 111 GLY HA3 H -16.845 -1.923 13.160 1.00 . A A . 111 GLY HA3 1 1
3 6984 1 1 111 GLY N N -15.808 -0.773 11.773 1.00 . A A . 111 GLY N 1 1
3 6985 1 1 111 GLY O O -17.979 -3.584 11.628 1.00 . A A . 111 GLY O 1 1
3 6986 1 1 112 LYS C C -16.232 -4.607 8.268 1.00 . A A . 112 LYS C 1 1
3 6987 1 1 112 LYS CA C -17.231 -3.655 8.950 1.00 . A A . 112 LYS CA 1 1
3 6988 1 1 112 LYS CB C -17.832 -2.700 7.899 1.00 . A A . 112 LYS CB 1 1
3 6989 1 1 112 LYS CD C -20.035 -2.201 9.074 1.00 . A A . 112 LYS CD 1 1
3 6990 1 1 112 LYS CE C -21.019 -1.105 9.496 1.00 . A A . 112 LYS CE 1 1
3 6991 1 1 112 LYS CG C -18.758 -1.619 8.466 1.00 . A A . 112 LYS CG 1 1
3 6992 1 1 112 LYS H H -15.782 -2.354 9.800 1.00 . A A . 112 LYS H 1 1
3 6993 1 1 112 LYS HA H -18.027 -4.239 9.393 1.00 . A A . 112 LYS HA 1 1
3 6994 1 1 112 LYS HB2 H -17.024 -2.206 7.378 1.00 . A A . 112 LYS HB2 1 1
3 6995 1 1 112 LYS HB3 H -18.398 -3.285 7.186 1.00 . A A . 112 LYS HB3 1 1
3 6996 1 1 112 LYS HD2 H -20.515 -2.834 8.342 1.00 . A A . 112 LYS HD2 1 1
3 6997 1 1 112 LYS HD3 H -19.773 -2.790 9.943 1.00 . A A . 112 LYS HD3 1 1
3 6998 1 1 112 LYS HE2 H -21.208 -0.462 8.651 1.00 . A A . 112 LYS HE2 1 1
3 6999 1 1 112 LYS HE3 H -21.945 -1.574 9.802 1.00 . A A . 112 LYS HE3 1 1
3 7000 1 1 112 LYS HG2 H -18.226 -1.073 9.232 1.00 . A A . 112 LYS HG2 1 1
3 7001 1 1 112 LYS HG3 H -19.028 -0.941 7.667 1.00 . A A . 112 LYS HG3 1 1
3 7002 1 1 112 LYS HZ1 H -19.533 0.035 10.431 1.00 . A A . 112 LYS HZ1 1 1
3 7003 1 1 112 LYS HZ2 H -20.508 -0.829 11.506 1.00 . A A . 112 LYS HZ2 1 1
3 7004 1 1 112 LYS HZ3 H -21.104 0.570 10.750 1.00 . A A . 112 LYS HZ3 1 1
3 7005 1 1 112 LYS N N -16.571 -2.890 10.018 1.00 . A A . 112 LYS N 1 1
3 7006 1 1 112 LYS NZ N -20.504 -0.274 10.623 1.00 . A A . 112 LYS NZ 1 1
3 7007 1 1 112 LYS O O -15.106 -4.211 7.958 1.00 . A A . 112 LYS O 1 1
3 7008 1 1 113 LYS C C -15.829 -6.678 5.831 1.00 . A A . 113 LYS C 1 1
3 7009 1 1 113 LYS CA C -15.791 -6.842 7.360 1.00 . A A . 113 LYS CA 1 1
3 7010 1 1 113 LYS CB C -16.208 -8.279 7.736 1.00 . A A . 113 LYS CB 1 1
3 7011 1 1 113 LYS CD C -15.709 -8.187 10.238 1.00 . A A . 113 LYS CD 1 1
3 7012 1 1 113 LYS CE C -14.951 -8.858 11.381 1.00 . A A . 113 LYS CE 1 1
3 7013 1 1 113 LYS CG C -15.429 -8.884 8.907 1.00 . A A . 113 LYS CG 1 1
3 7014 1 1 113 LYS H H -17.548 -6.116 8.319 1.00 . A A . 113 LYS H 1 1
3 7015 1 1 113 LYS HA H -14.775 -6.677 7.696 1.00 . A A . 113 LYS HA 1 1
3 7016 1 1 113 LYS HB2 H -17.257 -8.281 7.995 1.00 . A A . 113 LYS HB2 1 1
3 7017 1 1 113 LYS HB3 H -16.064 -8.920 6.877 1.00 . A A . 113 LYS HB3 1 1
3 7018 1 1 113 LYS HD2 H -15.398 -7.154 10.170 1.00 . A A . 113 LYS HD2 1 1
3 7019 1 1 113 LYS HD3 H -16.769 -8.233 10.445 1.00 . A A . 113 LYS HD3 1 1
3 7020 1 1 113 LYS HE2 H -15.194 -9.911 11.390 1.00 . A A . 113 LYS HE2 1 1
3 7021 1 1 113 LYS HE3 H -13.890 -8.738 11.212 1.00 . A A . 113 LYS HE3 1 1
3 7022 1 1 113 LYS HG2 H -15.700 -9.926 9.002 1.00 . A A . 113 LYS HG2 1 1
3 7023 1 1 113 LYS HG3 H -14.371 -8.812 8.692 1.00 . A A . 113 LYS HG3 1 1
3 7024 1 1 113 LYS HZ1 H -14.785 -8.787 13.456 1.00 . A A . 113 LYS HZ1 1 1
3 7025 1 1 113 LYS HZ2 H -16.316 -8.364 12.876 1.00 . A A . 113 LYS HZ2 1 1
3 7026 1 1 113 LYS HZ3 H -15.029 -7.277 12.736 1.00 . A A . 113 LYS HZ3 1 1
3 7027 1 1 113 LYS N N -16.646 -5.852 8.035 1.00 . A A . 113 LYS N 1 1
3 7028 1 1 113 LYS NZ N -15.295 -8.280 12.703 1.00 . A A . 113 LYS NZ 1 1
3 7029 1 1 113 LYS O O -16.869 -6.874 5.200 1.00 . A A . 113 LYS O 1 1
3 7030 1 1 114 ILE C C -13.814 -7.415 3.172 1.00 . A A . 114 ILE C 1 1
3 7031 1 1 114 ILE CA C -14.568 -6.215 3.781 1.00 . A A . 114 ILE CA 1 1
3 7032 1 1 114 ILE CB C -13.866 -4.883 3.390 1.00 . A A . 114 ILE CB 1 1
3 7033 1 1 114 ILE CD1 C -15.011 -4.677 1.103 1.00 . A A . 114 ILE CD1 1 1
3 7034 1 1 114 ILE CG1 C -13.702 -4.763 1.861 1.00 . A A . 114 ILE CG1 1 1
3 7035 1 1 114 ILE CG2 C -12.517 -4.750 4.091 1.00 . A A . 114 ILE CG2 1 1
3 7036 1 1 114 ILE H H -13.892 -6.191 5.794 1.00 . A A . 114 ILE H 1 1
3 7037 1 1 114 ILE HA H -15.572 -6.197 3.372 1.00 . A A . 114 ILE HA 1 1
3 7038 1 1 114 ILE HB H -14.492 -4.070 3.735 1.00 . A A . 114 ILE HB 1 1
3 7039 1 1 114 ILE HD11 H -14.807 -4.569 0.048 1.00 . A A . 114 ILE HD11 1 1
3 7040 1 1 114 ILE HD12 H -15.574 -3.823 1.449 1.00 . A A . 114 ILE HD12 1 1
3 7041 1 1 114 ILE HD13 H -15.584 -5.578 1.268 1.00 . A A . 114 ILE HD13 1 1
3 7042 1 1 114 ILE HG12 H -13.136 -3.871 1.635 1.00 . A A . 114 ILE HG12 1 1
3 7043 1 1 114 ILE HG13 H -13.163 -5.626 1.493 1.00 . A A . 114 ILE HG13 1 1
3 7044 1 1 114 ILE HG21 H -12.664 -4.759 5.162 1.00 . A A . 114 ILE HG21 1 1
3 7045 1 1 114 ILE HG22 H -12.050 -3.820 3.801 1.00 . A A . 114 ILE HG22 1 1
3 7046 1 1 114 ILE HG23 H -11.878 -5.575 3.811 1.00 . A A . 114 ILE HG23 1 1
3 7047 1 1 114 ILE N N -14.684 -6.348 5.238 1.00 . A A . 114 ILE N 1 1
3 7048 1 1 114 ILE O O -12.680 -7.719 3.553 1.00 . A A . 114 ILE O 1 1
3 7049 1 1 115 GLN C C -13.147 -8.817 0.278 1.00 . A A . 115 GLN C 1 1
3 7050 1 1 115 GLN CA C -13.856 -9.260 1.565 1.00 . A A . 115 GLN CA 1 1
3 7051 1 1 115 GLN CB C -14.910 -10.330 1.222 1.00 . A A . 115 GLN CB 1 1
3 7052 1 1 115 GLN CD C -16.538 -10.051 3.163 1.00 . A A . 115 GLN CD 1 1
3 7053 1 1 115 GLN CG C -15.586 -10.983 2.430 1.00 . A A . 115 GLN CG 1 1
3 7054 1 1 115 GLN H H -15.386 -7.861 2.022 1.00 . A A . 115 GLN H 1 1
3 7055 1 1 115 GLN HA H -13.125 -9.695 2.234 1.00 . A A . 115 GLN HA 1 1
3 7056 1 1 115 GLN HB2 H -15.680 -9.876 0.614 1.00 . A A . 115 GLN HB2 1 1
3 7057 1 1 115 GLN HB3 H -14.431 -11.110 0.645 1.00 . A A . 115 GLN HB3 1 1
3 7058 1 1 115 GLN HE21 H -15.113 -9.491 4.410 1.00 . A A . 115 GLN HE21 1 1
3 7059 1 1 115 GLN HE22 H -16.655 -8.756 4.649 1.00 . A A . 115 GLN HE22 1 1
3 7060 1 1 115 GLN HG2 H -16.147 -11.842 2.089 1.00 . A A . 115 GLN HG2 1 1
3 7061 1 1 115 GLN HG3 H -14.821 -11.311 3.120 1.00 . A A . 115 GLN HG3 1 1
3 7062 1 1 115 GLN N N -14.468 -8.117 2.249 1.00 . A A . 115 GLN N 1 1
3 7063 1 1 115 GLN NE2 N -16.052 -9.367 4.177 1.00 . A A . 115 GLN NE2 1 1
3 7064 1 1 115 GLN O O -13.780 -8.298 -0.645 1.00 . A A . 115 GLN O 1 1
3 7065 1 1 115 GLN OE1 O -17.710 -9.956 2.826 1.00 . A A . 115 GLN OE1 1 1
3 7066 1 1 116 VAL C C -10.866 -9.927 -1.867 1.00 . A A . 116 VAL C 1 1
3 7067 1 1 116 VAL CA C -11.050 -8.690 -0.973 1.00 . A A . 116 VAL CA 1 1
3 7068 1 1 116 VAL CB C -9.661 -8.120 -0.592 1.00 . A A . 116 VAL CB 1 1
3 7069 1 1 116 VAL CG1 C -8.836 -7.805 -1.842 1.00 . A A . 116 VAL CG1 1 1
3 7070 1 1 116 VAL CG2 C -9.816 -6.880 0.289 1.00 . A A . 116 VAL CG2 1 1
3 7071 1 1 116 VAL H H -11.373 -9.395 1.001 1.00 . A A . 116 VAL H 1 1
3 7072 1 1 116 VAL HA H -11.587 -7.932 -1.530 1.00 . A A . 116 VAL HA 1 1
3 7073 1 1 116 VAL HB H -9.131 -8.872 -0.023 1.00 . A A . 116 VAL HB 1 1
3 7074 1 1 116 VAL HG11 H -9.367 -7.093 -2.456 1.00 . A A . 116 VAL HG11 1 1
3 7075 1 1 116 VAL HG12 H -8.674 -8.712 -2.405 1.00 . A A . 116 VAL HG12 1 1
3 7076 1 1 116 VAL HG13 H -7.882 -7.388 -1.551 1.00 . A A . 116 VAL HG13 1 1
3 7077 1 1 116 VAL HG21 H -8.840 -6.499 0.553 1.00 . A A . 116 VAL HG21 1 1
3 7078 1 1 116 VAL HG22 H -10.354 -7.143 1.189 1.00 . A A . 116 VAL HG22 1 1
3 7079 1 1 116 VAL HG23 H -10.365 -6.119 -0.248 1.00 . A A . 116 VAL HG23 1 1
3 7080 1 1 116 VAL N N -11.833 -9.019 0.222 1.00 . A A . 116 VAL N 1 1
3 7081 1 1 116 VAL O O -10.083 -10.823 -1.551 1.00 . A A . 116 VAL O 1 1
3 7082 1 1 117 SER C C -10.734 -10.672 -5.185 1.00 . A A . 117 SER C 1 1
3 7083 1 1 117 SER CA C -11.509 -11.084 -3.925 1.00 . A A . 117 SER CA 1 1
3 7084 1 1 117 SER CB C -12.917 -11.577 -4.305 1.00 . A A . 117 SER CB 1 1
3 7085 1 1 117 SER H H -12.221 -9.234 -3.161 1.00 . A A . 117 SER H 1 1
3 7086 1 1 117 SER HA H -10.977 -11.893 -3.442 1.00 . A A . 117 SER HA 1 1
3 7087 1 1 117 SER HB2 H -13.476 -10.760 -4.736 1.00 . A A . 117 SER HB2 1 1
3 7088 1 1 117 SER HB3 H -12.836 -12.376 -5.027 1.00 . A A . 117 SER HB3 1 1
3 7089 1 1 117 SER HG H -13.252 -12.912 -2.899 1.00 . A A . 117 SER HG 1 1
3 7090 1 1 117 SER N N -11.598 -9.969 -2.976 1.00 . A A . 117 SER N 1 1
3 7091 1 1 117 SER O O -11.312 -10.157 -6.146 1.00 . A A . 117 SER O 1 1
3 7092 1 1 117 SER OG O -13.623 -12.060 -3.166 1.00 . A A . 117 SER OG 1 1
3 7093 1 1 118 GLY C C -8.443 -8.958 -6.406 1.00 . A A . 118 GLY C 1 1
3 7094 1 1 118 GLY CA C -8.568 -10.474 -6.281 1.00 . A A . 118 GLY CA 1 1
3 7095 1 1 118 GLY H H -9.015 -11.307 -4.377 1.00 . A A . 118 GLY H 1 1
3 7096 1 1 118 GLY HA2 H -7.584 -10.897 -6.137 1.00 . A A . 118 GLY HA2 1 1
3 7097 1 1 118 GLY HA3 H -8.983 -10.867 -7.199 1.00 . A A . 118 GLY HA3 1 1
3 7098 1 1 118 GLY N N -9.419 -10.879 -5.164 1.00 . A A . 118 GLY N 1 1
3 7099 1 1 118 GLY O O -7.474 -8.364 -5.937 1.00 . A A . 118 GLY O 1 1
3 7100 1 1 119 ARG C C -10.974 -6.398 -7.135 1.00 . A A . 119 ARG C 1 1
3 7101 1 1 119 ARG CA C -9.506 -6.871 -7.130 1.00 . A A . 119 ARG CA 1 1
3 7102 1 1 119 ARG CB C -8.749 -6.321 -8.358 1.00 . A A . 119 ARG CB 1 1
3 7103 1 1 119 ARG CD C -8.977 -8.228 -10.025 1.00 . A A . 119 ARG CD 1 1
3 7104 1 1 119 ARG CG C -9.297 -6.769 -9.714 1.00 . A A . 119 ARG CG 1 1
3 7105 1 1 119 ARG CZ C -9.517 -9.842 -11.784 1.00 . A A . 119 ARG CZ 1 1
3 7106 1 1 119 ARG H H -10.104 -8.878 -7.512 1.00 . A A . 119 ARG H 1 1
3 7107 1 1 119 ARG HA H -9.038 -6.480 -6.235 1.00 . A A . 119 ARG HA 1 1
3 7108 1 1 119 ARG HB2 H -8.786 -5.240 -8.329 1.00 . A A . 119 ARG HB2 1 1
3 7109 1 1 119 ARG HB3 H -7.715 -6.630 -8.292 1.00 . A A . 119 ARG HB3 1 1
3 7110 1 1 119 ARG HD2 H -7.905 -8.369 -9.990 1.00 . A A . 119 ARG HD2 1 1
3 7111 1 1 119 ARG HD3 H -9.447 -8.854 -9.279 1.00 . A A . 119 ARG HD3 1 1
3 7112 1 1 119 ARG HE H -9.774 -7.900 -11.940 1.00 . A A . 119 ARG HE 1 1
3 7113 1 1 119 ARG HG2 H -10.369 -6.644 -9.715 1.00 . A A . 119 ARG HG2 1 1
3 7114 1 1 119 ARG HG3 H -8.865 -6.146 -10.485 1.00 . A A . 119 ARG HG3 1 1
3 7115 1 1 119 ARG HH11 H -8.714 -10.644 -10.148 1.00 . A A . 119 ARG HH11 1 1
3 7116 1 1 119 ARG HH12 H -9.147 -11.757 -11.400 1.00 . A A . 119 ARG HH12 1 1
3 7117 1 1 119 ARG HH21 H -10.302 -9.322 -13.538 1.00 . A A . 119 ARG HH21 1 1
3 7118 1 1 119 ARG HH22 H -10.035 -11.017 -13.304 1.00 . A A . 119 ARG HH22 1 1
3 7119 1 1 119 ARG N N -9.424 -8.337 -7.059 1.00 . A A . 119 ARG N 1 1
3 7120 1 1 119 ARG NE N -9.464 -8.614 -11.347 1.00 . A A . 119 ARG NE 1 1
3 7121 1 1 119 ARG NH1 N -9.092 -10.823 -11.055 1.00 . A A . 119 ARG NH1 1 1
3 7122 1 1 119 ARG NH2 N -9.985 -10.081 -12.965 1.00 . A A . 119 ARG NH2 1 1
3 7123 1 1 119 ARG O O -11.273 -5.260 -7.491 1.00 . A A . 119 ARG O 1 1
3 7124 1 1 120 ARG C C -13.687 -7.124 -5.066 1.00 . A A . 120 ARG C 1 1
3 7125 1 1 120 ARG CA C -13.297 -6.921 -6.540 1.00 . A A . 120 ARG CA 1 1
3 7126 1 1 120 ARG CB C -14.201 -7.737 -7.482 1.00 . A A . 120 ARG CB 1 1
3 7127 1 1 120 ARG CD C -15.053 -9.990 -8.238 1.00 . A A . 120 ARG CD 1 1
3 7128 1 1 120 ARG CG C -14.227 -9.236 -7.199 1.00 . A A . 120 ARG CG 1 1
3 7129 1 1 120 ARG CZ C -14.988 -12.426 -8.515 1.00 . A A . 120 ARG CZ 1 1
3 7130 1 1 120 ARG H H -11.601 -8.201 -6.528 1.00 . A A . 120 ARG H 1 1
3 7131 1 1 120 ARG HA H -13.401 -5.870 -6.779 1.00 . A A . 120 ARG HA 1 1
3 7132 1 1 120 ARG HB2 H -15.212 -7.363 -7.401 1.00 . A A . 120 ARG HB2 1 1
3 7133 1 1 120 ARG HB3 H -13.859 -7.592 -8.498 1.00 . A A . 120 ARG HB3 1 1
3 7134 1 1 120 ARG HD2 H -15.994 -9.476 -8.376 1.00 . A A . 120 ARG HD2 1 1
3 7135 1 1 120 ARG HD3 H -14.510 -9.999 -9.173 1.00 . A A . 120 ARG HD3 1 1
3 7136 1 1 120 ARG HE H -15.824 -11.499 -6.999 1.00 . A A . 120 ARG HE 1 1
3 7137 1 1 120 ARG HG2 H -13.214 -9.613 -7.215 1.00 . A A . 120 ARG HG2 1 1
3 7138 1 1 120 ARG HG3 H -14.658 -9.400 -6.221 1.00 . A A . 120 ARG HG3 1 1
3 7139 1 1 120 ARG HH11 H -14.043 -11.418 -9.952 1.00 . A A . 120 ARG HH11 1 1
3 7140 1 1 120 ARG HH12 H -14.064 -13.138 -10.128 1.00 . A A . 120 ARG HH12 1 1
3 7141 1 1 120 ARG HH21 H -15.847 -13.690 -7.243 1.00 . A A . 120 ARG HH21 1 1
3 7142 1 1 120 ARG HH22 H -15.059 -14.409 -8.605 1.00 . A A . 120 ARG HH22 1 1
3 7143 1 1 120 ARG N N -11.885 -7.283 -6.727 1.00 . A A . 120 ARG N 1 1
3 7144 1 1 120 ARG NE N -15.328 -11.368 -7.832 1.00 . A A . 120 ARG NE 1 1
3 7145 1 1 120 ARG NH1 N -14.313 -12.317 -9.616 1.00 . A A . 120 ARG NH1 1 1
3 7146 1 1 120 ARG NH2 N -15.325 -13.598 -8.089 1.00 . A A . 120 ARG NH2 1 1
3 7147 1 1 120 ARG O O -13.369 -8.154 -4.468 1.00 . A A . 120 ARG O 1 1
3 7148 1 1 121 TYR C C -16.002 -6.200 -2.594 1.00 . A A . 121 TYR C 1 1
3 7149 1 1 121 TYR CA C -14.528 -6.084 -3.018 1.00 . A A . 121 TYR CA 1 1
3 7150 1 1 121 TYR CB C -13.911 -4.778 -2.500 1.00 . A A . 121 TYR CB 1 1
3 7151 1 1 121 TYR CD1 C -11.429 -5.165 -2.851 1.00 . A A . 121 TYR CD1 1 1
3 7152 1 1 121 TYR CD2 C -12.497 -3.475 -4.157 1.00 . A A . 121 TYR CD2 1 1
3 7153 1 1 121 TYR CE1 C -10.229 -4.894 -3.483 1.00 . A A . 121 TYR CE1 1 1
3 7154 1 1 121 TYR CE2 C -11.301 -3.205 -4.793 1.00 . A A . 121 TYR CE2 1 1
3 7155 1 1 121 TYR CG C -12.584 -4.459 -3.173 1.00 . A A . 121 TYR CG 1 1
3 7156 1 1 121 TYR CZ C -10.170 -3.914 -4.451 1.00 . A A . 121 TYR CZ 1 1
3 7157 1 1 121 TYR H H -14.747 -5.428 -5.031 1.00 . A A . 121 TYR H 1 1
3 7158 1 1 121 TYR HA H -13.982 -6.915 -2.590 1.00 . A A . 121 TYR HA 1 1
3 7159 1 1 121 TYR HB2 H -14.592 -3.958 -2.689 1.00 . A A . 121 TYR HB2 1 1
3 7160 1 1 121 TYR HB3 H -13.736 -4.858 -1.438 1.00 . A A . 121 TYR HB3 1 1
3 7161 1 1 121 TYR HD1 H -11.475 -5.932 -2.092 1.00 . A A . 121 TYR HD1 1 1
3 7162 1 1 121 TYR HD2 H -13.383 -2.916 -4.421 1.00 . A A . 121 TYR HD2 1 1
3 7163 1 1 121 TYR HE1 H -9.341 -5.449 -3.216 1.00 . A A . 121 TYR HE1 1 1
3 7164 1 1 121 TYR HE2 H -11.254 -2.438 -5.552 1.00 . A A . 121 TYR HE2 1 1
3 7165 1 1 121 TYR HH H -8.816 -2.702 -5.082 1.00 . A A . 121 TYR HH 1 1
3 7166 1 1 121 TYR N N -14.357 -6.136 -4.479 1.00 . A A . 121 TYR N 1 1
3 7167 1 1 121 TYR O O -16.886 -5.601 -3.209 1.00 . A A . 121 TYR O 1 1
3 7168 1 1 121 TYR OH O -8.979 -3.650 -5.084 1.00 . A A . 121 TYR OH 1 1
3 7169 1 1 122 TYR C C -17.793 -6.952 0.435 1.00 . A A . 122 TYR C 1 1
3 7170 1 1 122 TYR CA C -17.626 -7.235 -1.065 1.00 . A A . 122 TYR CA 1 1
3 7171 1 1 122 TYR CB C -18.003 -8.703 -1.309 1.00 . A A . 122 TYR CB 1 1
3 7172 1 1 122 TYR CD1 C -16.727 -9.581 -3.314 1.00 . A A . 122 TYR CD1 1 1
3 7173 1 1 122 TYR CD2 C -19.061 -9.160 -3.560 1.00 . A A . 122 TYR CD2 1 1
3 7174 1 1 122 TYR CE1 C -16.662 -10.003 -4.627 1.00 . A A . 122 TYR CE1 1 1
3 7175 1 1 122 TYR CE2 C -19.001 -9.579 -4.872 1.00 . A A . 122 TYR CE2 1 1
3 7176 1 1 122 TYR CG C -17.927 -9.152 -2.757 1.00 . A A . 122 TYR CG 1 1
3 7177 1 1 122 TYR CZ C -17.803 -9.999 -5.401 1.00 . A A . 122 TYR CZ 1 1
3 7178 1 1 122 TYR H H -15.504 -7.387 -1.058 1.00 . A A . 122 TYR H 1 1
3 7179 1 1 122 TYR HA H -18.304 -6.601 -1.620 1.00 . A A . 122 TYR HA 1 1
3 7180 1 1 122 TYR HB2 H -17.339 -9.335 -0.736 1.00 . A A . 122 TYR HB2 1 1
3 7181 1 1 122 TYR HB3 H -19.018 -8.863 -0.966 1.00 . A A . 122 TYR HB3 1 1
3 7182 1 1 122 TYR HD1 H -15.833 -9.580 -2.704 1.00 . A A . 122 TYR HD1 1 1
3 7183 1 1 122 TYR HD2 H -20.002 -8.829 -3.144 1.00 . A A . 122 TYR HD2 1 1
3 7184 1 1 122 TYR HE1 H -15.717 -10.331 -5.042 1.00 . A A . 122 TYR HE1 1 1
3 7185 1 1 122 TYR HE2 H -19.895 -9.577 -5.479 1.00 . A A . 122 TYR HE2 1 1
3 7186 1 1 122 TYR HH H -18.266 -9.830 -7.264 1.00 . A A . 122 TYR HH 1 1
3 7187 1 1 122 TYR N N -16.256 -6.973 -1.534 1.00 . A A . 122 TYR N 1 1
3 7188 1 1 122 TYR O O -16.941 -7.313 1.243 1.00 . A A . 122 TYR O 1 1
3 7189 1 1 122 TYR OH O -17.745 -10.426 -6.709 1.00 . A A . 122 TYR OH 1 1
3 7190 1 1 123 ILE C C -20.358 -7.306 2.515 1.00 . A A . 123 ILE C 1 1
3 7191 1 1 123 ILE CA C -19.303 -6.233 2.213 1.00 . A A . 123 ILE CA 1 1
3 7192 1 1 123 ILE CB C -19.860 -4.830 2.587 1.00 . A A . 123 ILE CB 1 1
3 7193 1 1 123 ILE CD1 C -17.651 -4.020 3.596 1.00 . A A . 123 ILE CD1 1 1
3 7194 1 1 123 ILE CG1 C -18.735 -3.780 2.565 1.00 . A A . 123 ILE CG1 1 1
3 7195 1 1 123 ILE CG2 C -20.541 -4.858 3.961 1.00 . A A . 123 ILE CG2 1 1
3 7196 1 1 123 ILE H H -19.459 -5.893 0.120 1.00 . A A . 123 ILE H 1 1
3 7197 1 1 123 ILE HA H -18.428 -6.426 2.823 1.00 . A A . 123 ILE HA 1 1
3 7198 1 1 123 ILE HB H -20.604 -4.559 1.852 1.00 . A A . 123 ILE HB 1 1
3 7199 1 1 123 ILE HD11 H -16.903 -3.245 3.518 1.00 . A A . 123 ILE HD11 1 1
3 7200 1 1 123 ILE HD12 H -17.191 -4.981 3.420 1.00 . A A . 123 ILE HD12 1 1
3 7201 1 1 123 ILE HD13 H -18.084 -4.003 4.585 1.00 . A A . 123 ILE HD13 1 1
3 7202 1 1 123 ILE HG12 H -18.266 -3.784 1.591 1.00 . A A . 123 ILE HG12 1 1
3 7203 1 1 123 ILE HG13 H -19.157 -2.803 2.750 1.00 . A A . 123 ILE HG13 1 1
3 7204 1 1 123 ILE HG21 H -20.897 -3.869 4.210 1.00 . A A . 123 ILE HG21 1 1
3 7205 1 1 123 ILE HG22 H -19.834 -5.184 4.710 1.00 . A A . 123 ILE HG22 1 1
3 7206 1 1 123 ILE HG23 H -21.378 -5.544 3.936 1.00 . A A . 123 ILE HG23 1 1
3 7207 1 1 123 ILE N N -18.900 -6.318 0.806 1.00 . A A . 123 ILE N 1 1
3 7208 1 1 123 ILE O O -21.535 -7.150 2.181 1.00 . A A . 123 ILE O 1 1
3 7209 1 1 124 GLU C C -21.632 -10.051 2.290 1.00 . A A . 124 GLU C 1 1
3 7210 1 1 124 GLU CA C -20.797 -9.530 3.478 1.00 . A A . 124 GLU CA 1 1
3 7211 1 1 124 GLU CB C -21.710 -9.079 4.627 1.00 . A A . 124 GLU CB 1 1
3 7212 1 1 124 GLU CD C -21.854 -8.149 6.982 1.00 . A A . 124 GLU CD 1 1
3 7213 1 1 124 GLU CG C -20.942 -8.549 5.835 1.00 . A A . 124 GLU CG 1 1
3 7214 1 1 124 GLU H H -18.946 -8.515 3.251 1.00 . A A . 124 GLU H 1 1
3 7215 1 1 124 GLU HA H -20.172 -10.337 3.832 1.00 . A A . 124 GLU HA 1 1
3 7216 1 1 124 GLU HB2 H -22.362 -8.295 4.268 1.00 . A A . 124 GLU HB2 1 1
3 7217 1 1 124 GLU HB3 H -22.312 -9.918 4.948 1.00 . A A . 124 GLU HB3 1 1
3 7218 1 1 124 GLU HG2 H -20.264 -9.317 6.180 1.00 . A A . 124 GLU HG2 1 1
3 7219 1 1 124 GLU HG3 H -20.371 -7.683 5.529 1.00 . A A . 124 GLU HG3 1 1
3 7220 1 1 124 GLU N N -19.908 -8.425 3.088 1.00 . A A . 124 GLU N 1 1
3 7221 1 1 124 GLU O O -22.722 -10.603 2.471 1.00 . A A . 124 GLU O 1 1
3 7222 1 1 124 GLU OE1 O -22.554 -7.121 6.866 1.00 . A A . 124 GLU OE1 1 1
3 7223 1 1 124 GLU OE2 O -21.876 -8.860 8.010 1.00 . A A . 124 GLU OE2 1 1
3 7224 1 1 125 GLY C C -22.193 -9.209 -1.078 1.00 . A A . 125 GLY C 1 1
3 7225 1 1 125 GLY CA C -21.790 -10.345 -0.132 1.00 . A A . 125 GLY CA 1 1
3 7226 1 1 125 GLY H H -20.212 -9.477 1.001 1.00 . A A . 125 GLY H 1 1
3 7227 1 1 125 GLY HA2 H -21.140 -11.021 -0.668 1.00 . A A . 125 GLY HA2 1 1
3 7228 1 1 125 GLY HA3 H -22.682 -10.884 0.157 1.00 . A A . 125 GLY HA3 1 1
3 7229 1 1 125 GLY N N -21.096 -9.892 1.076 1.00 . A A . 125 GLY N 1 1
3 7230 1 1 125 GLY O O -22.491 -9.444 -2.250 1.00 . A A . 125 GLY O 1 1
3 7231 1 1 126 ARG C C -21.401 -6.207 -2.137 1.00 . A A . 126 ARG C 1 1
3 7232 1 1 126 ARG CA C -22.598 -6.809 -1.380 1.00 . A A . 126 ARG CA 1 1
3 7233 1 1 126 ARG CB C -23.250 -5.743 -0.485 1.00 . A A . 126 ARG CB 1 1
3 7234 1 1 126 ARG CD C -25.633 -6.433 -0.974 1.00 . A A . 126 ARG CD 1 1
3 7235 1 1 126 ARG CG C -24.588 -6.175 0.109 1.00 . A A . 126 ARG CG 1 1
3 7236 1 1 126 ARG CZ C -26.146 -5.196 -3.030 1.00 . A A . 126 ARG CZ 1 1
3 7237 1 1 126 ARG H H -21.963 -7.844 0.368 1.00 . A A . 126 ARG H 1 1
3 7238 1 1 126 ARG HA H -23.329 -7.143 -2.106 1.00 . A A . 126 ARG HA 1 1
3 7239 1 1 126 ARG HB2 H -22.576 -5.511 0.328 1.00 . A A . 126 ARG HB2 1 1
3 7240 1 1 126 ARG HB3 H -23.413 -4.847 -1.070 1.00 . A A . 126 ARG HB3 1 1
3 7241 1 1 126 ARG HD2 H -25.258 -7.194 -1.644 1.00 . A A . 126 ARG HD2 1 1
3 7242 1 1 126 ARG HD3 H -26.539 -6.786 -0.504 1.00 . A A . 126 ARG HD3 1 1
3 7243 1 1 126 ARG HE H -25.993 -4.380 -1.249 1.00 . A A . 126 ARG HE 1 1
3 7244 1 1 126 ARG HG2 H -24.443 -7.081 0.680 1.00 . A A . 126 ARG HG2 1 1
3 7245 1 1 126 ARG HG3 H -24.948 -5.393 0.764 1.00 . A A . 126 ARG HG3 1 1
3 7246 1 1 126 ARG HH11 H -25.875 -7.155 -3.314 1.00 . A A . 126 ARG HH11 1 1
3 7247 1 1 126 ARG HH12 H -26.245 -6.230 -4.727 1.00 . A A . 126 ARG HH12 1 1
3 7248 1 1 126 ARG HH21 H -26.471 -3.235 -3.063 1.00 . A A . 126 ARG HH21 1 1
3 7249 1 1 126 ARG HH22 H -26.586 -4.046 -4.591 1.00 . A A . 126 ARG HH22 1 1
3 7250 1 1 126 ARG N N -22.210 -7.976 -0.572 1.00 . A A . 126 ARG N 1 1
3 7251 1 1 126 ARG NE N -25.936 -5.224 -1.741 1.00 . A A . 126 ARG NE 1 1
3 7252 1 1 126 ARG NH1 N -26.085 -6.276 -3.743 1.00 . A A . 126 ARG NH1 1 1
3 7253 1 1 126 ARG NH2 N -26.423 -4.074 -3.606 1.00 . A A . 126 ARG NH2 1 1
3 7254 1 1 126 ARG O O -20.392 -5.839 -1.534 1.00 . A A . 126 ARG O 1 1
3 7255 1 1 127 GLU C C -20.248 -4.039 -4.024 1.00 . A A . 127 GLU C 1 1
3 7256 1 1 127 GLU CA C -20.481 -5.533 -4.321 1.00 . A A . 127 GLU CA 1 1
3 7257 1 1 127 GLU CB C -20.859 -5.699 -5.802 1.00 . A A . 127 GLU CB 1 1
3 7258 1 1 127 GLU CD C -21.410 -7.268 -7.720 1.00 . A A . 127 GLU CD 1 1
3 7259 1 1 127 GLU CG C -21.029 -7.148 -6.250 1.00 . A A . 127 GLU CG 1 1
3 7260 1 1 127 GLU H H -22.355 -6.438 -3.880 1.00 . A A . 127 GLU H 1 1
3 7261 1 1 127 GLU HA H -19.563 -6.075 -4.133 1.00 . A A . 127 GLU HA 1 1
3 7262 1 1 127 GLU HB2 H -21.790 -5.179 -5.982 1.00 . A A . 127 GLU HB2 1 1
3 7263 1 1 127 GLU HB3 H -20.086 -5.246 -6.410 1.00 . A A . 127 GLU HB3 1 1
3 7264 1 1 127 GLU HG2 H -20.096 -7.672 -6.093 1.00 . A A . 127 GLU HG2 1 1
3 7265 1 1 127 GLU HG3 H -21.802 -7.610 -5.650 1.00 . A A . 127 GLU HG3 1 1
3 7266 1 1 127 GLU N N -21.531 -6.108 -3.463 1.00 . A A . 127 GLU N 1 1
3 7267 1 1 127 GLU O O -21.157 -3.218 -4.167 1.00 . A A . 127 GLU O 1 1
3 7268 1 1 127 GLU OE1 O -20.501 -7.275 -8.576 1.00 . A A . 127 GLU OE1 1 1
3 7269 1 1 127 GLU OE2 O -22.625 -7.344 -8.023 1.00 . A A . 127 GLU OE2 1 1
3 7270 1 1 128 ILE C C -17.992 -1.611 -4.520 1.00 . A A . 128 ILE C 1 1
3 7271 1 1 128 ILE CA C -18.674 -2.298 -3.324 1.00 . A A . 128 ILE CA 1 1
3 7272 1 1 128 ILE CB C -17.748 -2.213 -2.084 1.00 . A A . 128 ILE CB 1 1
3 7273 1 1 128 ILE CD1 C -19.750 -2.404 -0.501 1.00 . A A . 128 ILE CD1 1 1
3 7274 1 1 128 ILE CG1 C -18.386 -2.941 -0.891 1.00 . A A . 128 ILE CG1 1 1
3 7275 1 1 128 ILE CG2 C -17.446 -0.757 -1.730 1.00 . A A . 128 ILE CG2 1 1
3 7276 1 1 128 ILE H H -18.340 -4.386 -3.530 1.00 . A A . 128 ILE H 1 1
3 7277 1 1 128 ILE HA H -19.591 -1.767 -3.096 1.00 . A A . 128 ILE HA 1 1
3 7278 1 1 128 ILE HB H -16.813 -2.696 -2.330 1.00 . A A . 128 ILE HB 1 1
3 7279 1 1 128 ILE HD11 H -20.125 -2.960 0.345 1.00 . A A . 128 ILE HD11 1 1
3 7280 1 1 128 ILE HD12 H -20.431 -2.512 -1.331 1.00 . A A . 128 ILE HD12 1 1
3 7281 1 1 128 ILE HD13 H -19.667 -1.360 -0.236 1.00 . A A . 128 ILE HD13 1 1
3 7282 1 1 128 ILE HG12 H -18.503 -3.986 -1.135 1.00 . A A . 128 ILE HG12 1 1
3 7283 1 1 128 ILE HG13 H -17.737 -2.850 -0.032 1.00 . A A . 128 ILE HG13 1 1
3 7284 1 1 128 ILE HG21 H -16.959 -0.275 -2.566 1.00 . A A . 128 ILE HG21 1 1
3 7285 1 1 128 ILE HG22 H -16.795 -0.722 -0.868 1.00 . A A . 128 ILE HG22 1 1
3 7286 1 1 128 ILE HG23 H -18.369 -0.240 -1.505 1.00 . A A . 128 ILE HG23 1 1
3 7287 1 1 128 ILE N N -19.025 -3.690 -3.628 1.00 . A A . 128 ILE N 1 1
3 7288 1 1 128 ILE O O -17.046 -2.143 -5.104 1.00 . A A . 128 ILE O 1 1
3 7289 1 1 129 ASP C C -16.576 0.975 -5.682 1.00 . A A . 129 ASP C 1 1
3 7290 1 1 129 ASP CA C -17.943 0.337 -6.010 1.00 . A A . 129 ASP CA 1 1
3 7291 1 1 129 ASP CB C -18.950 1.417 -6.431 1.00 . A A . 129 ASP CB 1 1
3 7292 1 1 129 ASP CG C -18.549 2.132 -7.712 1.00 . A A . 129 ASP CG 1 1
3 7293 1 1 129 ASP H H -19.213 -0.038 -4.352 1.00 . A A . 129 ASP H 1 1
3 7294 1 1 129 ASP HA H -17.811 -0.355 -6.831 1.00 . A A . 129 ASP HA 1 1
3 7295 1 1 129 ASP HB2 H -19.916 0.958 -6.586 1.00 . A A . 129 ASP HB2 1 1
3 7296 1 1 129 ASP HB3 H -19.033 2.150 -5.641 1.00 . A A . 129 ASP HB3 1 1
3 7297 1 1 129 ASP N N -18.475 -0.419 -4.871 1.00 . A A . 129 ASP N 1 1
3 7298 1 1 129 ASP O O -16.508 2.087 -5.153 1.00 . A A . 129 ASP O 1 1
3 7299 1 1 129 ASP OD1 O -18.817 1.590 -8.804 1.00 . A A . 129 ASP OD1 1 1
3 7300 1 1 129 ASP OD2 O -17.977 3.241 -7.638 1.00 . A A . 129 ASP OD2 1 1
3 7301 1 1 130 LEU C C -13.222 0.514 -6.968 1.00 . A A . 130 LEU C 1 1
3 7302 1 1 130 LEU CA C -14.128 0.745 -5.743 1.00 . A A . 130 LEU CA 1 1
3 7303 1 1 130 LEU CB C -13.514 0.055 -4.512 1.00 . A A . 130 LEU CB 1 1
3 7304 1 1 130 LEU CD1 C -13.596 -0.524 -2.054 1.00 . A A . 130 LEU CD1 1 1
3 7305 1 1 130 LEU CD2 C -14.279 1.769 -2.823 1.00 . A A . 130 LEU CD2 1 1
3 7306 1 1 130 LEU CG C -14.248 0.283 -3.177 1.00 . A A . 130 LEU CG 1 1
3 7307 1 1 130 LEU H H -15.615 -0.643 -6.362 1.00 . A A . 130 LEU H 1 1
3 7308 1 1 130 LEU HA H -14.184 1.809 -5.555 1.00 . A A . 130 LEU HA 1 1
3 7309 1 1 130 LEU HB2 H -13.486 -1.009 -4.704 1.00 . A A . 130 LEU HB2 1 1
3 7310 1 1 130 LEU HB3 H -12.497 0.406 -4.402 1.00 . A A . 130 LEU HB3 1 1
3 7311 1 1 130 LEU HD11 H -14.114 -0.337 -1.123 1.00 . A A . 130 LEU HD11 1 1
3 7312 1 1 130 LEU HD12 H -12.560 -0.234 -1.954 1.00 . A A . 130 LEU HD12 1 1
3 7313 1 1 130 LEU HD13 H -13.651 -1.577 -2.288 1.00 . A A . 130 LEU HD13 1 1
3 7314 1 1 130 LEU HD21 H -14.837 1.912 -1.910 1.00 . A A . 130 LEU HD21 1 1
3 7315 1 1 130 LEU HD22 H -14.754 2.320 -3.623 1.00 . A A . 130 LEU HD22 1 1
3 7316 1 1 130 LEU HD23 H -13.270 2.132 -2.688 1.00 . A A . 130 LEU HD23 1 1
3 7317 1 1 130 LEU HG H -15.268 -0.057 -3.276 1.00 . A A . 130 LEU HG 1 1
3 7318 1 1 130 LEU N N -15.495 0.252 -5.979 1.00 . A A . 130 LEU N 1 1
3 7319 1 1 130 LEU O O -13.598 -0.179 -7.916 1.00 . A A . 130 LEU O 1 1
3 7320 1 1 131 GLY C C -9.628 1.244 -7.574 1.00 . A A . 131 GLY C 1 1
3 7321 1 1 131 GLY CA C -11.056 0.920 -8.014 1.00 . A A . 131 GLY CA 1 1
3 7322 1 1 131 GLY H H -11.814 1.709 -6.192 1.00 . A A . 131 GLY H 1 1
3 7323 1 1 131 GLY HA2 H -11.095 -0.109 -8.344 1.00 . A A . 131 GLY HA2 1 1
3 7324 1 1 131 GLY HA3 H -11.319 1.561 -8.842 1.00 . A A . 131 GLY HA3 1 1
3 7325 1 1 131 GLY N N -12.031 1.113 -6.942 1.00 . A A . 131 GLY N 1 1
3 7326 1 1 131 GLY O O -8.750 0.380 -7.596 1.00 . A A . 131 GLY O 1 1
3 7327 1 1 132 TYR C C -8.198 4.240 -5.874 1.00 . A A . 132 TYR C 1 1
3 7328 1 1 132 TYR CA C -8.092 2.915 -6.648 1.00 . A A . 132 TYR CA 1 1
3 7329 1 1 132 TYR CB C -7.061 3.069 -7.782 1.00 . A A . 132 TYR CB 1 1
3 7330 1 1 132 TYR CD1 C -5.258 4.507 -6.700 1.00 . A A . 132 TYR CD1 1 1
3 7331 1 1 132 TYR CD2 C -4.675 2.302 -7.396 1.00 . A A . 132 TYR CD2 1 1
3 7332 1 1 132 TYR CE1 C -3.971 4.709 -6.245 1.00 . A A . 132 TYR CE1 1 1
3 7333 1 1 132 TYR CE2 C -3.386 2.500 -6.941 1.00 . A A . 132 TYR CE2 1 1
3 7334 1 1 132 TYR CG C -5.637 3.298 -7.285 1.00 . A A . 132 TYR CG 1 1
3 7335 1 1 132 TYR CZ C -3.040 3.703 -6.366 1.00 . A A . 132 TYR CZ 1 1
3 7336 1 1 132 TYR H H -10.130 3.150 -7.224 1.00 . A A . 132 TYR H 1 1
3 7337 1 1 132 TYR HA H -7.751 2.145 -5.968 1.00 . A A . 132 TYR HA 1 1
3 7338 1 1 132 TYR HB2 H -7.065 2.173 -8.385 1.00 . A A . 132 TYR HB2 1 1
3 7339 1 1 132 TYR HB3 H -7.339 3.912 -8.400 1.00 . A A . 132 TYR HB3 1 1
3 7340 1 1 132 TYR HD1 H -5.992 5.297 -6.605 1.00 . A A . 132 TYR HD1 1 1
3 7341 1 1 132 TYR HD2 H -4.945 1.357 -7.847 1.00 . A A . 132 TYR HD2 1 1
3 7342 1 1 132 TYR HE1 H -3.700 5.654 -5.797 1.00 . A A . 132 TYR HE1 1 1
3 7343 1 1 132 TYR HE2 H -2.654 1.711 -7.036 1.00 . A A . 132 TYR HE2 1 1
3 7344 1 1 132 TYR HH H -1.767 4.143 -4.994 1.00 . A A . 132 TYR HH 1 1
3 7345 1 1 132 TYR N N -9.399 2.494 -7.173 1.00 . A A . 132 TYR N 1 1
3 7346 1 1 132 TYR O O -7.994 4.277 -4.662 1.00 . A A . 132 TYR O 1 1
3 7347 1 1 132 TYR OH O -1.754 3.905 -5.925 1.00 . A A . 132 TYR OH 1 1
3 7348 1 1 133 GLY C C -9.372 6.780 -4.750 1.00 . A A . 133 GLY C 1 1
3 7349 1 1 133 GLY CA C -8.505 6.664 -5.999 1.00 . A A . 133 GLY CA 1 1
3 7350 1 1 133 GLY H H -8.727 5.220 -7.542 1.00 . A A . 133 GLY H 1 1
3 7351 1 1 133 GLY HA2 H -7.490 6.930 -5.742 1.00 . A A . 133 GLY HA2 1 1
3 7352 1 1 133 GLY HA3 H -8.866 7.366 -6.738 1.00 . A A . 133 GLY HA3 1 1
3 7353 1 1 133 GLY N N -8.504 5.325 -6.593 1.00 . A A . 133 GLY N 1 1
3 7354 1 1 133 GLY O O -8.958 7.370 -3.750 1.00 . A A . 133 GLY O 1 1
3 7355 1 1 134 GLU C C -11.057 5.084 -2.671 1.00 . A A . 134 GLU C 1 1
3 7356 1 1 134 GLU CA C -11.468 6.205 -3.650 1.00 . A A . 134 GLU CA 1 1
3 7357 1 1 134 GLU CB C -12.944 6.042 -4.078 1.00 . A A . 134 GLU CB 1 1
3 7358 1 1 134 GLU CD C -12.626 4.375 -5.981 1.00 . A A . 134 GLU CD 1 1
3 7359 1 1 134 GLU CG C -13.316 4.677 -4.663 1.00 . A A . 134 GLU CG 1 1
3 7360 1 1 134 GLU H H -10.884 5.858 -5.664 1.00 . A A . 134 GLU H 1 1
3 7361 1 1 134 GLU HA H -11.363 7.151 -3.137 1.00 . A A . 134 GLU HA 1 1
3 7362 1 1 134 GLU HB2 H -13.567 6.210 -3.217 1.00 . A A . 134 GLU HB2 1 1
3 7363 1 1 134 GLU HB3 H -13.171 6.797 -4.820 1.00 . A A . 134 GLU HB3 1 1
3 7364 1 1 134 GLU HG2 H -13.045 3.912 -3.950 1.00 . A A . 134 GLU HG2 1 1
3 7365 1 1 134 GLU HG3 H -14.387 4.650 -4.818 1.00 . A A . 134 GLU HG3 1 1
3 7366 1 1 134 GLU N N -10.580 6.241 -4.815 1.00 . A A . 134 GLU N 1 1
3 7367 1 1 134 GLU O O -11.029 5.286 -1.458 1.00 . A A . 134 GLU O 1 1
3 7368 1 1 134 GLU OE1 O -13.137 4.794 -7.040 1.00 . A A . 134 GLU OE1 1 1
3 7369 1 1 134 GLU OE2 O -11.564 3.723 -5.965 1.00 . A A . 134 GLU OE2 1 1
3 7370 1 1 135 ALA C C -9.176 2.966 -1.471 1.00 . A A . 135 ALA C 1 1
3 7371 1 1 135 ALA CA C -10.376 2.734 -2.406 1.00 . A A . 135 ALA CA 1 1
3 7372 1 1 135 ALA CB C -10.112 1.540 -3.316 1.00 . A A . 135 ALA CB 1 1
3 7373 1 1 135 ALA H H -10.661 3.850 -4.192 1.00 . A A . 135 ALA H 1 1
3 7374 1 1 135 ALA HA H -11.243 2.503 -1.801 1.00 . A A . 135 ALA HA 1 1
3 7375 1 1 135 ALA HB1 H -9.933 0.659 -2.715 1.00 . A A . 135 ALA HB1 1 1
3 7376 1 1 135 ALA HB2 H -9.244 1.738 -3.929 1.00 . A A . 135 ALA HB2 1 1
3 7377 1 1 135 ALA HB3 H -10.969 1.373 -3.951 1.00 . A A . 135 ALA HB3 1 1
3 7378 1 1 135 ALA N N -10.702 3.918 -3.214 1.00 . A A . 135 ALA N 1 1
3 7379 1 1 135 ALA O O -9.134 2.447 -0.356 1.00 . A A . 135 ALA O 1 1
3 7380 1 1 136 THR C C -7.290 4.891 0.102 1.00 . A A . 136 THR C 1 1
3 7381 1 1 136 THR CA C -6.992 4.025 -1.133 1.00 . A A . 136 THR CA 1 1
3 7382 1 1 136 THR CB C -5.903 4.728 -1.982 1.00 . A A . 136 THR CB 1 1
3 7383 1 1 136 THR CG2 C -6.393 6.080 -2.487 1.00 . A A . 136 THR CG2 1 1
3 7384 1 1 136 THR H H -8.296 4.155 -2.815 1.00 . A A . 136 THR H 1 1
3 7385 1 1 136 THR HA H -6.594 3.075 -0.800 1.00 . A A . 136 THR HA 1 1
3 7386 1 1 136 THR HB H -5.680 4.104 -2.836 1.00 . A A . 136 THR HB 1 1
3 7387 1 1 136 THR HG1 H -4.920 5.107 -0.299 1.00 . A A . 136 THR HG1 1 1
3 7388 1 1 136 THR HG21 H -6.608 6.724 -1.647 1.00 . A A . 136 THR HG21 1 1
3 7389 1 1 136 THR HG22 H -7.291 5.943 -3.073 1.00 . A A . 136 THR HG22 1 1
3 7390 1 1 136 THR HG23 H -5.629 6.534 -3.102 1.00 . A A . 136 THR HG23 1 1
3 7391 1 1 136 THR N N -8.203 3.750 -1.925 1.00 . A A . 136 THR N 1 1
3 7392 1 1 136 THR O O -6.417 5.102 0.943 1.00 . A A . 136 THR O 1 1
3 7393 1 1 136 THR OG1 O -4.697 4.909 -1.218 1.00 . A A . 136 THR OG1 1 1
3 7394 1 1 137 LYS C C -9.554 5.412 2.464 1.00 . A A . 137 LYS C 1 1
3 7395 1 1 137 LYS CA C -8.915 6.243 1.333 1.00 . A A . 137 LYS CA 1 1
3 7396 1 1 137 LYS CB C -9.885 7.330 0.856 1.00 . A A . 137 LYS CB 1 1
3 7397 1 1 137 LYS CD C -10.308 9.275 -0.720 1.00 . A A . 137 LYS CD 1 1
3 7398 1 1 137 LYS CE C -9.765 10.063 -1.908 1.00 . A A . 137 LYS CE 1 1
3 7399 1 1 137 LYS CG C -9.333 8.180 -0.287 1.00 . A A . 137 LYS CG 1 1
3 7400 1 1 137 LYS H H -9.172 5.203 -0.503 1.00 . A A . 137 LYS H 1 1
3 7401 1 1 137 LYS HA H -8.025 6.718 1.718 1.00 . A A . 137 LYS HA 1 1
3 7402 1 1 137 LYS HB2 H -10.799 6.862 0.519 1.00 . A A . 137 LYS HB2 1 1
3 7403 1 1 137 LYS HB3 H -10.110 7.985 1.686 1.00 . A A . 137 LYS HB3 1 1
3 7404 1 1 137 LYS HD2 H -11.248 8.820 -0.999 1.00 . A A . 137 LYS HD2 1 1
3 7405 1 1 137 LYS HD3 H -10.465 9.952 0.108 1.00 . A A . 137 LYS HD3 1 1
3 7406 1 1 137 LYS HE2 H -8.799 10.466 -1.643 1.00 . A A . 137 LYS HE2 1 1
3 7407 1 1 137 LYS HE3 H -9.653 9.390 -2.746 1.00 . A A . 137 LYS HE3 1 1
3 7408 1 1 137 LYS HG2 H -8.411 8.642 0.035 1.00 . A A . 137 LYS HG2 1 1
3 7409 1 1 137 LYS HG3 H -9.133 7.534 -1.134 1.00 . A A . 137 LYS HG3 1 1
3 7410 1 1 137 LYS HZ1 H -11.576 10.825 -2.636 1.00 . A A . 137 LYS HZ1 1 1
3 7411 1 1 137 LYS HZ2 H -10.219 11.727 -3.080 1.00 . A A . 137 LYS HZ2 1 1
3 7412 1 1 137 LYS HZ3 H -10.815 11.828 -1.506 1.00 . A A . 137 LYS HZ3 1 1
3 7413 1 1 137 LYS N N -8.517 5.397 0.201 1.00 . A A . 137 LYS N 1 1
3 7414 1 1 137 LYS NZ N -10.658 11.186 -2.308 1.00 . A A . 137 LYS NZ 1 1
3 7415 1 1 137 LYS O O -9.748 5.904 3.577 1.00 . A A . 137 LYS O 1 1
3 7416 1 1 138 ILE C C -9.329 2.403 3.829 1.00 . A A . 138 ILE C 1 1
3 7417 1 1 138 ILE CA C -10.444 3.229 3.164 1.00 . A A . 138 ILE CA 1 1
3 7418 1 1 138 ILE CB C -11.482 2.252 2.530 1.00 . A A . 138 ILE CB 1 1
3 7419 1 1 138 ILE CD1 C -12.480 3.829 0.765 1.00 . A A . 138 ILE CD1 1 1
3 7420 1 1 138 ILE CG1 C -12.723 3.005 2.010 1.00 . A A . 138 ILE CG1 1 1
3 7421 1 1 138 ILE CG2 C -11.900 1.173 3.529 1.00 . A A . 138 ILE CG2 1 1
3 7422 1 1 138 ILE H H -9.744 3.833 1.252 1.00 . A A . 138 ILE H 1 1
3 7423 1 1 138 ILE HA H -10.947 3.816 3.922 1.00 . A A . 138 ILE HA 1 1
3 7424 1 1 138 ILE HB H -11.002 1.756 1.696 1.00 . A A . 138 ILE HB 1 1
3 7425 1 1 138 ILE HD11 H -13.403 4.296 0.457 1.00 . A A . 138 ILE HD11 1 1
3 7426 1 1 138 ILE HD12 H -12.119 3.188 -0.028 1.00 . A A . 138 ILE HD12 1 1
3 7427 1 1 138 ILE HD13 H -11.744 4.591 0.975 1.00 . A A . 138 ILE HD13 1 1
3 7428 1 1 138 ILE HG12 H -13.501 2.291 1.780 1.00 . A A . 138 ILE HG12 1 1
3 7429 1 1 138 ILE HG13 H -13.078 3.673 2.783 1.00 . A A . 138 ILE HG13 1 1
3 7430 1 1 138 ILE HG21 H -12.639 0.526 3.075 1.00 . A A . 138 ILE HG21 1 1
3 7431 1 1 138 ILE HG22 H -12.323 1.639 4.408 1.00 . A A . 138 ILE HG22 1 1
3 7432 1 1 138 ILE HG23 H -11.038 0.588 3.813 1.00 . A A . 138 ILE HG23 1 1
3 7433 1 1 138 ILE N N -9.881 4.153 2.167 1.00 . A A . 138 ILE N 1 1
3 7434 1 1 138 ILE O O -8.739 1.531 3.200 1.00 . A A . 138 ILE O 1 1
3 7435 1 1 139 TRP C C -8.585 0.687 6.505 1.00 . A A . 139 TRP C 1 1
3 7436 1 1 139 TRP CA C -8.001 1.933 5.825 1.00 . A A . 139 TRP CA 1 1
3 7437 1 1 139 TRP CB C -7.324 2.834 6.861 1.00 . A A . 139 TRP CB 1 1
3 7438 1 1 139 TRP CD1 C -7.019 5.063 5.623 1.00 . A A . 139 TRP CD1 1 1
3 7439 1 1 139 TRP CD2 C -5.102 4.069 6.210 1.00 . A A . 139 TRP CD2 1 1
3 7440 1 1 139 TRP CE2 C -4.798 5.272 5.547 1.00 . A A . 139 TRP CE2 1 1
3 7441 1 1 139 TRP CE3 C -4.050 3.274 6.678 1.00 . A A . 139 TRP CE3 1 1
3 7442 1 1 139 TRP CG C -6.530 3.953 6.250 1.00 . A A . 139 TRP CG 1 1
3 7443 1 1 139 TRP CH2 C -2.482 4.898 5.798 1.00 . A A . 139 TRP CH2 1 1
3 7444 1 1 139 TRP CZ2 C -3.491 5.694 5.331 1.00 . A A . 139 TRP CZ2 1 1
3 7445 1 1 139 TRP CZ3 C -2.751 3.695 6.463 1.00 . A A . 139 TRP CZ3 1 1
3 7446 1 1 139 TRP H H -9.524 3.397 5.555 1.00 . A A . 139 TRP H 1 1
3 7447 1 1 139 TRP HA H -7.258 1.615 5.105 1.00 . A A . 139 TRP HA 1 1
3 7448 1 1 139 TRP HB2 H -8.079 3.271 7.498 1.00 . A A . 139 TRP HB2 1 1
3 7449 1 1 139 TRP HB3 H -6.653 2.239 7.466 1.00 . A A . 139 TRP HB3 1 1
3 7450 1 1 139 TRP HD1 H -8.070 5.273 5.489 1.00 . A A . 139 TRP HD1 1 1
3 7451 1 1 139 TRP HE1 H -6.078 6.706 4.718 1.00 . A A . 139 TRP HE1 1 1
3 7452 1 1 139 TRP HE3 H -4.240 2.343 7.192 1.00 . A A . 139 TRP HE3 1 1
3 7453 1 1 139 TRP HH2 H -1.452 5.186 5.646 1.00 . A A . 139 TRP HH2 1 1
3 7454 1 1 139 TRP HZ2 H -3.266 6.619 4.819 1.00 . A A . 139 TRP HZ2 1 1
3 7455 1 1 139 TRP HZ3 H -1.925 3.092 6.814 1.00 . A A . 139 TRP HZ3 1 1
3 7456 1 1 139 TRP N N -9.036 2.680 5.096 1.00 . A A . 139 TRP N 1 1
3 7457 1 1 139 TRP NE1 N -5.984 5.857 5.197 1.00 . A A . 139 TRP NE1 1 1
3 7458 1 1 139 TRP O O -9.481 0.784 7.348 1.00 . A A . 139 TRP O 1 1
3 7459 1 1 140 VAL C C -7.436 -2.541 7.400 1.00 . A A . 140 VAL C 1 1
3 7460 1 1 140 VAL CA C -8.544 -1.767 6.656 1.00 . A A . 140 VAL CA 1 1
3 7461 1 1 140 VAL CB C -9.104 -2.648 5.509 1.00 . A A . 140 VAL CB 1 1
3 7462 1 1 140 VAL CG1 C -10.321 -1.985 4.863 1.00 . A A . 140 VAL CG1 1 1
3 7463 1 1 140 VAL CG2 C -8.025 -2.931 4.461 1.00 . A A . 140 VAL CG2 1 1
3 7464 1 1 140 VAL H H -7.324 -0.482 5.488 1.00 . A A . 140 VAL H 1 1
3 7465 1 1 140 VAL HA H -9.351 -1.566 7.350 1.00 . A A . 140 VAL HA 1 1
3 7466 1 1 140 VAL HB H -9.423 -3.592 5.931 1.00 . A A . 140 VAL HB 1 1
3 7467 1 1 140 VAL HG11 H -11.093 -1.847 5.606 1.00 . A A . 140 VAL HG11 1 1
3 7468 1 1 140 VAL HG12 H -10.696 -2.614 4.070 1.00 . A A . 140 VAL HG12 1 1
3 7469 1 1 140 VAL HG13 H -10.037 -1.025 4.456 1.00 . A A . 140 VAL HG13 1 1
3 7470 1 1 140 VAL HG21 H -8.433 -3.558 3.681 1.00 . A A . 140 VAL HG21 1 1
3 7471 1 1 140 VAL HG22 H -7.191 -3.437 4.927 1.00 . A A . 140 VAL HG22 1 1
3 7472 1 1 140 VAL HG23 H -7.684 -2.000 4.030 1.00 . A A . 140 VAL HG23 1 1
3 7473 1 1 140 VAL N N -8.062 -0.481 6.135 1.00 . A A . 140 VAL N 1 1
3 7474 1 1 140 VAL O O -6.252 -2.242 7.257 1.00 . A A . 140 VAL O 1 1
3 7475 1 1 141 ARG C C -7.030 -5.837 8.701 1.00 . A A . 141 ARG C 1 1
3 7476 1 1 141 ARG CA C -6.875 -4.334 8.991 1.00 . A A . 141 ARG CA 1 1
3 7477 1 1 141 ARG CB C -7.092 -4.090 10.494 1.00 . A A . 141 ARG CB 1 1
3 7478 1 1 141 ARG CD C -7.361 -2.422 12.372 1.00 . A A . 141 ARG CD 1 1
3 7479 1 1 141 ARG CG C -7.325 -2.628 10.862 1.00 . A A . 141 ARG CG 1 1
3 7480 1 1 141 ARG CZ C -5.719 -3.500 13.836 1.00 . A A . 141 ARG CZ 1 1
3 7481 1 1 141 ARG H H -8.786 -3.735 8.269 1.00 . A A . 141 ARG H 1 1
3 7482 1 1 141 ARG HA H -5.873 -4.027 8.723 1.00 . A A . 141 ARG HA 1 1
3 7483 1 1 141 ARG HB2 H -7.951 -4.659 10.820 1.00 . A A . 141 ARG HB2 1 1
3 7484 1 1 141 ARG HB3 H -6.219 -4.438 11.031 1.00 . A A . 141 ARG HB3 1 1
3 7485 1 1 141 ARG HD2 H -7.725 -1.425 12.579 1.00 . A A . 141 ARG HD2 1 1
3 7486 1 1 141 ARG HD3 H -8.038 -3.145 12.808 1.00 . A A . 141 ARG HD3 1 1
3 7487 1 1 141 ARG HE H -5.349 -1.933 12.716 1.00 . A A . 141 ARG HE 1 1
3 7488 1 1 141 ARG HG2 H -6.525 -2.032 10.449 1.00 . A A . 141 ARG HG2 1 1
3 7489 1 1 141 ARG HG3 H -8.266 -2.306 10.441 1.00 . A A . 141 ARG HG3 1 1
3 7490 1 1 141 ARG HH11 H -7.522 -4.356 13.859 1.00 . A A . 141 ARG HH11 1 1
3 7491 1 1 141 ARG HH12 H -6.325 -5.086 14.875 1.00 . A A . 141 ARG HH12 1 1
3 7492 1 1 141 ARG HH21 H -3.845 -2.859 14.015 1.00 . A A . 141 ARG HH21 1 1
3 7493 1 1 141 ARG HH22 H -4.258 -4.242 14.967 1.00 . A A . 141 ARG HH22 1 1
3 7494 1 1 141 ARG N N -7.830 -3.535 8.202 1.00 . A A . 141 ARG N 1 1
3 7495 1 1 141 ARG NE N -6.039 -2.575 12.975 1.00 . A A . 141 ARG NE 1 1
3 7496 1 1 141 ARG NH1 N -6.591 -4.380 14.222 1.00 . A A . 141 ARG NH1 1 1
3 7497 1 1 141 ARG NH2 N -4.517 -3.537 14.312 1.00 . A A . 141 ARG NH2 1 1
3 7498 1 1 141 ARG O O -8.108 -6.293 8.316 1.00 . A A . 141 ARG O 1 1
3 7499 1 1 142 ARG C C -6.657 -8.753 9.934 1.00 . A A . 142 ARG C 1 1
3 7500 1 1 142 ARG CA C -6.010 -8.069 8.723 1.00 . A A . 142 ARG CA 1 1
3 7501 1 1 142 ARG CB C -4.606 -8.642 8.458 1.00 . A A . 142 ARG CB 1 1
3 7502 1 1 142 ARG CD C -5.028 -10.020 6.372 1.00 . A A . 142 ARG CD 1 1
3 7503 1 1 142 ARG CG C -4.296 -8.818 6.973 1.00 . A A . 142 ARG CG 1 1
3 7504 1 1 142 ARG CZ C -5.036 -11.237 4.243 1.00 . A A . 142 ARG CZ 1 1
3 7505 1 1 142 ARG H H -5.107 -6.187 9.164 1.00 . A A . 142 ARG H 1 1
3 7506 1 1 142 ARG HA H -6.630 -8.264 7.856 1.00 . A A . 142 ARG HA 1 1
3 7507 1 1 142 ARG HB2 H -3.870 -7.972 8.883 1.00 . A A . 142 ARG HB2 1 1
3 7508 1 1 142 ARG HB3 H -4.518 -9.607 8.940 1.00 . A A . 142 ARG HB3 1 1
3 7509 1 1 142 ARG HD2 H -4.681 -10.918 6.861 1.00 . A A . 142 ARG HD2 1 1
3 7510 1 1 142 ARG HD3 H -6.088 -9.905 6.549 1.00 . A A . 142 ARG HD3 1 1
3 7511 1 1 142 ARG HE H -4.475 -9.360 4.449 1.00 . A A . 142 ARG HE 1 1
3 7512 1 1 142 ARG HG2 H -4.613 -7.929 6.450 1.00 . A A . 142 ARG HG2 1 1
3 7513 1 1 142 ARG HG3 H -3.234 -8.953 6.847 1.00 . A A . 142 ARG HG3 1 1
3 7514 1 1 142 ARG HH11 H -5.573 -12.325 5.819 1.00 . A A . 142 ARG HH11 1 1
3 7515 1 1 142 ARG HH12 H -5.603 -13.145 4.298 1.00 . A A . 142 ARG HH12 1 1
3 7516 1 1 142 ARG HH21 H -4.566 -10.413 2.492 1.00 . A A . 142 ARG HH21 1 1
3 7517 1 1 142 ARG HH22 H -5.043 -12.075 2.433 1.00 . A A . 142 ARG HH22 1 1
3 7518 1 1 142 ARG N N -5.956 -6.608 8.895 1.00 . A A . 142 ARG N 1 1
3 7519 1 1 142 ARG NE N -4.802 -10.149 4.930 1.00 . A A . 142 ARG NE 1 1
3 7520 1 1 142 ARG NH1 N -5.438 -12.316 4.834 1.00 . A A . 142 ARG NH1 1 1
3 7521 1 1 142 ARG NH2 N -4.868 -11.241 2.960 1.00 . A A . 142 ARG NH2 1 1
3 7522 1 1 142 ARG O O -6.213 -8.597 11.073 1.00 . A A . 142 ARG O 1 1
3 7523 1 1 143 VAL C C -8.557 -11.676 10.644 1.00 . A A . 143 VAL C 1 1
3 7524 1 1 143 VAL CA C -8.529 -10.138 10.717 1.00 . A A . 143 VAL CA 1 1
3 7525 1 1 143 VAL CB C -9.978 -9.601 10.624 1.00 . A A . 143 VAL CB 1 1
3 7526 1 1 143 VAL CG1 C -10.044 -8.143 11.074 1.00 . A A . 143 VAL CG1 1 1
3 7527 1 1 143 VAL CG2 C -10.498 -9.745 9.192 1.00 . A A . 143 VAL CG2 1 1
3 7528 1 1 143 VAL H H -7.943 -9.682 8.727 1.00 . A A . 143 VAL H 1 1
3 7529 1 1 143 VAL HA H -8.124 -9.844 11.677 1.00 . A A . 143 VAL HA 1 1
3 7530 1 1 143 VAL HB H -10.609 -10.189 11.278 1.00 . A A . 143 VAL HB 1 1
3 7531 1 1 143 VAL HG11 H -9.707 -8.066 12.098 1.00 . A A . 143 VAL HG11 1 1
3 7532 1 1 143 VAL HG12 H -11.062 -7.788 11.005 1.00 . A A . 143 VAL HG12 1 1
3 7533 1 1 143 VAL HG13 H -9.409 -7.539 10.441 1.00 . A A . 143 VAL HG13 1 1
3 7534 1 1 143 VAL HG21 H -10.549 -10.791 8.928 1.00 . A A . 143 VAL HG21 1 1
3 7535 1 1 143 VAL HG22 H -9.823 -9.236 8.511 1.00 . A A . 143 VAL HG22 1 1
3 7536 1 1 143 VAL HG23 H -11.482 -9.307 9.116 1.00 . A A . 143 VAL HG23 1 1
3 7537 1 1 143 VAL N N -7.706 -9.527 9.664 1.00 . A A . 143 VAL N 1 1
3 7538 1 1 143 VAL O O -8.718 -12.349 11.663 1.00 . A A . 143 VAL O 1 1
3 7539 1 1 144 SER C C -9.854 -14.251 9.705 1.00 . A A . 144 SER C 1 1
3 7540 1 1 144 SER CA C -8.512 -13.684 9.206 1.00 . A A . 144 SER CA 1 1
3 7541 1 1 144 SER CB C -7.351 -14.427 9.891 1.00 . A A . 144 SER CB 1 1
3 7542 1 1 144 SER H H -8.214 -11.642 8.673 1.00 . A A . 144 SER H 1 1
3 7543 1 1 144 SER HA H -8.449 -13.849 8.140 1.00 . A A . 144 SER HA 1 1
3 7544 1 1 144 SER HB2 H -6.411 -14.053 9.513 1.00 . A A . 144 SER HB2 1 1
3 7545 1 1 144 SER HB3 H -7.399 -14.261 10.958 1.00 . A A . 144 SER HB3 1 1
3 7546 1 1 144 SER HG H -7.881 -16.257 10.378 1.00 . A A . 144 SER HG 1 1
3 7547 1 1 144 SER N N -8.414 -12.225 9.433 1.00 . A A . 144 SER N 1 1
3 7548 1 1 144 SER O O -9.995 -15.454 9.919 1.00 . A A . 144 SER O 1 1
3 7549 1 1 144 SER OG O -7.414 -15.827 9.647 1.00 . A A . 144 SER OG 1 1
3 7550 1 1 145 ASP C C -12.861 -14.814 9.520 1.00 . A A . 145 ASP C 1 1
3 7551 1 1 145 ASP CA C -12.158 -13.757 10.396 1.00 . A A . 145 ASP CA 1 1
3 7552 1 1 145 ASP CB C -13.031 -12.506 10.540 1.00 . A A . 145 ASP CB 1 1
3 7553 1 1 145 ASP CG C -14.319 -12.777 11.294 1.00 . A A . 145 ASP CG 1 1
3 7554 1 1 145 ASP H H -10.695 -12.444 9.607 1.00 . A A . 145 ASP H 1 1
3 7555 1 1 145 ASP HA H -11.994 -14.180 11.378 1.00 . A A . 145 ASP HA 1 1
3 7556 1 1 145 ASP HB2 H -12.475 -11.748 11.077 1.00 . A A . 145 ASP HB2 1 1
3 7557 1 1 145 ASP HB3 H -13.277 -12.131 9.556 1.00 . A A . 145 ASP HB3 1 1
3 7558 1 1 145 ASP N N -10.848 -13.376 9.854 1.00 . A A . 145 ASP N 1 1
3 7559 1 1 145 ASP O O -13.681 -15.592 10.006 1.00 . A A . 145 ASP O 1 1
3 7560 1 1 145 ASP OD1 O -14.279 -12.876 12.535 1.00 . A A . 145 ASP OD1 1 1
3 7561 1 1 145 ASP OD2 O -15.380 -12.885 10.651 1.00 . A A . 145 ASP OD2 1 1
3 7562 1 1 146 ALA C C -12.035 -16.943 6.993 1.00 . A A . 146 ALA C 1 1
3 7563 1 1 146 ALA CA C -13.069 -15.841 7.297 1.00 . A A . 146 ALA CA 1 1
3 7564 1 1 146 ALA CB C -13.526 -15.168 6.007 1.00 . A A . 146 ALA CB 1 1
3 7565 1 1 146 ALA H H -11.929 -14.146 7.882 1.00 . A A . 146 ALA H 1 1
3 7566 1 1 146 ALA HA H -13.935 -16.299 7.760 1.00 . A A . 146 ALA HA 1 1
3 7567 1 1 146 ALA HB1 H -12.676 -14.717 5.514 1.00 . A A . 146 ALA HB1 1 1
3 7568 1 1 146 ALA HB2 H -14.253 -14.403 6.238 1.00 . A A . 146 ALA HB2 1 1
3 7569 1 1 146 ALA HB3 H -13.973 -15.903 5.352 1.00 . A A . 146 ALA HB3 1 1
3 7570 1 1 146 ALA N N -12.533 -14.833 8.226 1.00 . A A . 146 ALA N 1 1
3 7571 1 1 146 ALA O O -12.282 -17.834 6.180 1.00 . A A . 146 ALA O 1 1
3 7572 1 1 147 GLY C C -8.822 -17.472 6.356 1.00 . A A . 147 GLY C 1 1
3 7573 1 1 147 GLY CA C -9.820 -17.861 7.448 1.00 . A A . 147 GLY CA 1 1
3 7574 1 1 147 GLY H H -10.753 -16.163 8.313 1.00 . A A . 147 GLY H 1 1
3 7575 1 1 147 GLY HA2 H -9.282 -17.983 8.377 1.00 . A A . 147 GLY HA2 1 1
3 7576 1 1 147 GLY HA3 H -10.269 -18.809 7.184 1.00 . A A . 147 GLY HA3 1 1
3 7577 1 1 147 GLY N N -10.881 -16.877 7.657 1.00 . A A . 147 GLY N 1 1
3 7578 1 1 147 GLY O O -7.704 -17.992 6.320 1.00 . A A . 147 GLY O 1 1
3 7579 1 1 148 GLU C C -6.978 -15.696 4.730 1.00 . A A . 148 GLU C 1 1
3 7580 1 1 148 GLU CA C -8.398 -16.141 4.327 1.00 . A A . 148 GLU CA 1 1
3 7581 1 1 148 GLU CB C -9.099 -15.016 3.552 1.00 . A A . 148 GLU CB 1 1
3 7582 1 1 148 GLU CD C -10.320 -16.618 2.013 1.00 . A A . 148 GLU CD 1 1
3 7583 1 1 148 GLU CG C -10.441 -15.426 2.953 1.00 . A A . 148 GLU CG 1 1
3 7584 1 1 148 GLU H H -10.103 -16.142 5.594 1.00 . A A . 148 GLU H 1 1
3 7585 1 1 148 GLU HA H -8.311 -16.999 3.677 1.00 . A A . 148 GLU HA 1 1
3 7586 1 1 148 GLU HB2 H -9.267 -14.183 4.222 1.00 . A A . 148 GLU HB2 1 1
3 7587 1 1 148 GLU HB3 H -8.453 -14.691 2.747 1.00 . A A . 148 GLU HB3 1 1
3 7588 1 1 148 GLU HG2 H -11.117 -15.685 3.758 1.00 . A A . 148 GLU HG2 1 1
3 7589 1 1 148 GLU HG3 H -10.847 -14.591 2.401 1.00 . A A . 148 GLU HG3 1 1
3 7590 1 1 148 GLU N N -9.223 -16.552 5.477 1.00 . A A . 148 GLU N 1 1
3 7591 1 1 148 GLU O O -6.796 -14.715 5.460 1.00 . A A . 148 GLU O 1 1
3 7592 1 1 148 GLU OE1 O -9.834 -16.438 0.878 1.00 . A A . 148 GLU OE1 1 1
3 7593 1 1 148 GLU OE2 O -10.689 -17.743 2.417 1.00 . A A . 148 GLU OE2 1 1
3 7594 1 1 149 GLU C C -4.034 -14.955 3.700 1.00 . A A . 149 GLU C 1 1
3 7595 1 1 149 GLU CA C -4.565 -16.151 4.514 1.00 . A A . 149 GLU CA 1 1
3 7596 1 1 149 GLU CB C -3.732 -17.401 4.190 1.00 . A A . 149 GLU CB 1 1
3 7597 1 1 149 GLU CD C -3.457 -19.906 4.434 1.00 . A A . 149 GLU CD 1 1
3 7598 1 1 149 GLU CG C -4.218 -18.668 4.883 1.00 . A A . 149 GLU CG 1 1
3 7599 1 1 149 GLU H H -6.205 -17.174 3.635 1.00 . A A . 149 GLU H 1 1
3 7600 1 1 149 GLU HA H -4.473 -15.929 5.568 1.00 . A A . 149 GLU HA 1 1
3 7601 1 1 149 GLU HB2 H -3.760 -17.568 3.121 1.00 . A A . 149 GLU HB2 1 1
3 7602 1 1 149 GLU HB3 H -2.708 -17.221 4.487 1.00 . A A . 149 GLU HB3 1 1
3 7603 1 1 149 GLU HG2 H -4.094 -18.551 5.952 1.00 . A A . 149 GLU HG2 1 1
3 7604 1 1 149 GLU HG3 H -5.267 -18.807 4.659 1.00 . A A . 149 GLU HG3 1 1
3 7605 1 1 149 GLU N N -5.981 -16.423 4.223 1.00 . A A . 149 GLU N 1 1
3 7606 1 1 149 GLU O O -4.802 -14.217 3.081 1.00 . A A . 149 GLU O 1 1
3 7607 1 1 149 GLU OE1 O -3.800 -20.469 3.375 1.00 . A A . 149 GLU OE1 1 1
3 7608 1 1 149 GLU OE2 O -2.504 -20.313 5.130 1.00 . A A . 149 GLU OE2 1 1
3 7609 1 1 150 SER C C -1.200 -14.344 1.805 1.00 . A A . 150 SER C 1 1
3 7610 1 1 150 SER CA C -2.066 -13.718 2.907 1.00 . A A . 150 SER CA 1 1
3 7611 1 1 150 SER CB C -1.201 -12.798 3.781 1.00 . A A . 150 SER CB 1 1
3 7612 1 1 150 SER H H -2.161 -15.318 4.310 1.00 . A A . 150 SER H 1 1
3 7613 1 1 150 SER HA H -2.844 -13.127 2.440 1.00 . A A . 150 SER HA 1 1
3 7614 1 1 150 SER HB2 H -0.725 -12.055 3.158 1.00 . A A . 150 SER HB2 1 1
3 7615 1 1 150 SER HB3 H -1.830 -12.303 4.508 1.00 . A A . 150 SER HB3 1 1
3 7616 1 1 150 SER HG H 0.047 -14.312 3.970 1.00 . A A . 150 SER HG 1 1
3 7617 1 1 150 SER N N -2.715 -14.757 3.724 1.00 . A A . 150 SER N 1 1
3 7618 1 1 150 SER O O -0.450 -15.290 2.057 1.00 . A A . 150 SER O 1 1
3 7619 1 1 150 SER OG O -0.192 -13.526 4.474 1.00 . A A . 150 SER OG 1 1
3 7620 1 1 151 HIS C C -0.474 -13.262 -1.683 1.00 . A A . 151 HIS C 1 1
3 7621 1 1 151 HIS CA C -0.558 -14.322 -0.568 1.00 . A A . 151 HIS CA 1 1
3 7622 1 1 151 HIS CB C -1.195 -15.625 -1.090 1.00 . A A . 151 HIS CB 1 1
3 7623 1 1 151 HIS CD2 C -3.661 -14.906 -1.498 1.00 . A A . 151 HIS CD2 1 1
3 7624 1 1 151 HIS CE1 C -4.638 -16.408 -0.243 1.00 . A A . 151 HIS CE1 1 1
3 7625 1 1 151 HIS CG C -2.689 -15.674 -0.954 1.00 . A A . 151 HIS CG 1 1
3 7626 1 1 151 HIS H H -1.875 -13.013 0.470 1.00 . A A . 151 HIS H 1 1
3 7627 1 1 151 HIS HA H 0.446 -14.543 -0.233 1.00 . A A . 151 HIS HA 1 1
3 7628 1 1 151 HIS HB2 H -0.956 -15.742 -2.138 1.00 . A A . 151 HIS HB2 1 1
3 7629 1 1 151 HIS HB3 H -0.785 -16.461 -0.543 1.00 . A A . 151 HIS HB3 1 1
3 7630 1 1 151 HIS HD1 H -2.909 -17.315 0.354 1.00 . A A . 151 HIS HD1 1 1
3 7631 1 1 151 HIS HD2 H -3.518 -14.069 -2.168 1.00 . A A . 151 HIS HD2 1 1
3 7632 1 1 151 HIS HE1 H -5.393 -16.986 0.269 1.00 . A A . 151 HIS HE1 1 1
3 7633 1 1 151 HIS HE2 H -5.723 -14.919 -1.114 1.00 . A A . 151 HIS HE2 1 1
3 7634 1 1 151 HIS N N -1.300 -13.807 0.592 1.00 . A A . 151 HIS N 1 1
3 7635 1 1 151 HIS ND1 N -3.339 -16.605 -0.172 1.00 . A A . 151 HIS ND1 1 1
3 7636 1 1 151 HIS NE2 N -4.861 -15.385 -1.036 1.00 . A A . 151 HIS NE2 1 1
3 7637 1 1 151 HIS O O -1.500 -12.804 -2.187 1.00 . A A . 151 HIS O 1 1
3 7638 1 1 152 PRO C C 0.073 -11.583 -4.171 1.00 . A A . 152 PRO C 1 1
3 7639 1 1 152 PRO CA C 1.034 -11.741 -2.974 1.00 . A A . 152 PRO CA 1 1
3 7640 1 1 152 PRO CB C 2.481 -11.985 -3.463 1.00 . A A . 152 PRO CB 1 1
3 7641 1 1 152 PRO CD C 2.009 -13.598 -1.760 1.00 . A A . 152 PRO CD 1 1
3 7642 1 1 152 PRO CG C 2.853 -13.350 -2.976 1.00 . A A . 152 PRO CG 1 1
3 7643 1 1 152 PRO HA H 1.013 -10.824 -2.402 1.00 . A A . 152 PRO HA 1 1
3 7644 1 1 152 PRO HB2 H 2.517 -11.930 -4.543 1.00 . A A . 152 PRO HB2 1 1
3 7645 1 1 152 PRO HB3 H 3.133 -11.229 -3.045 1.00 . A A . 152 PRO HB3 1 1
3 7646 1 1 152 PRO HD2 H 1.841 -14.659 -1.622 1.00 . A A . 152 PRO HD2 1 1
3 7647 1 1 152 PRO HD3 H 2.466 -13.167 -0.880 1.00 . A A . 152 PRO HD3 1 1
3 7648 1 1 152 PRO HG2 H 2.634 -14.085 -3.740 1.00 . A A . 152 PRO HG2 1 1
3 7649 1 1 152 PRO HG3 H 3.903 -13.380 -2.720 1.00 . A A . 152 PRO HG3 1 1
3 7650 1 1 152 PRO N N 0.761 -12.899 -2.097 1.00 . A A . 152 PRO N 1 1
3 7651 1 1 152 PRO O O 0.253 -12.200 -5.223 1.00 . A A . 152 PRO O 1 1
3 7652 1 1 153 GLN C C -1.359 -9.056 -5.745 1.00 . A A . 153 GLN C 1 1
3 7653 1 1 153 GLN CA C -1.850 -10.364 -5.095 1.00 . A A . 153 GLN CA 1 1
3 7654 1 1 153 GLN CB C -3.287 -10.193 -4.570 1.00 . A A . 153 GLN CB 1 1
3 7655 1 1 153 GLN CD C -4.510 -10.779 -6.739 1.00 . A A . 153 GLN CD 1 1
3 7656 1 1 153 GLN CG C -4.307 -9.756 -5.628 1.00 . A A . 153 GLN CG 1 1
3 7657 1 1 153 GLN H H -1.128 -10.403 -3.088 1.00 . A A . 153 GLN H 1 1
3 7658 1 1 153 GLN HA H -1.833 -11.153 -5.836 1.00 . A A . 153 GLN HA 1 1
3 7659 1 1 153 GLN HB2 H -3.617 -11.135 -4.155 1.00 . A A . 153 GLN HB2 1 1
3 7660 1 1 153 GLN HB3 H -3.281 -9.452 -3.783 1.00 . A A . 153 GLN HB3 1 1
3 7661 1 1 153 GLN HE21 H -4.209 -12.279 -5.485 1.00 . A A . 153 GLN HE21 1 1
3 7662 1 1 153 GLN HE22 H -4.534 -12.718 -7.122 1.00 . A A . 153 GLN HE22 1 1
3 7663 1 1 153 GLN HG2 H -5.257 -9.593 -5.142 1.00 . A A . 153 GLN HG2 1 1
3 7664 1 1 153 GLN HG3 H -3.969 -8.828 -6.069 1.00 . A A . 153 GLN HG3 1 1
3 7665 1 1 153 GLN N N -0.954 -10.752 -3.993 1.00 . A A . 153 GLN N 1 1
3 7666 1 1 153 GLN NE2 N -4.407 -12.052 -6.414 1.00 . A A . 153 GLN NE2 1 1
3 7667 1 1 153 GLN O O -0.910 -8.142 -5.045 1.00 . A A . 153 GLN O 1 1
3 7668 1 1 153 GLN OE1 O -4.785 -10.426 -7.883 1.00 . A A . 153 GLN OE1 1 1
3 7669 1 1 154 LYS C C -2.090 -6.803 -8.142 1.00 . A A . 154 LYS C 1 1
3 7670 1 1 154 LYS CA C -0.948 -7.779 -7.796 1.00 . A A . 154 LYS CA 1 1
3 7671 1 1 154 LYS CB C -0.195 -8.172 -9.080 1.00 . A A . 154 LYS CB 1 1
3 7672 1 1 154 LYS CD C 1.120 -10.210 -8.309 1.00 . A A . 154 LYS CD 1 1
3 7673 1 1 154 LYS CE C 2.511 -10.804 -8.101 1.00 . A A . 154 LYS CE 1 1
3 7674 1 1 154 LYS CG C 1.189 -8.788 -8.857 1.00 . A A . 154 LYS CG 1 1
3 7675 1 1 154 LYS H H -1.820 -9.711 -7.587 1.00 . A A . 154 LYS H 1 1
3 7676 1 1 154 LYS HA H -0.255 -7.266 -7.141 1.00 . A A . 154 LYS HA 1 1
3 7677 1 1 154 LYS HB2 H -0.794 -8.886 -9.625 1.00 . A A . 154 LYS HB2 1 1
3 7678 1 1 154 LYS HB3 H -0.071 -7.288 -9.691 1.00 . A A . 154 LYS HB3 1 1
3 7679 1 1 154 LYS HD2 H 0.602 -10.195 -7.361 1.00 . A A . 154 LYS HD2 1 1
3 7680 1 1 154 LYS HD3 H 0.574 -10.829 -9.009 1.00 . A A . 154 LYS HD3 1 1
3 7681 1 1 154 LYS HE2 H 3.036 -10.211 -7.366 1.00 . A A . 154 LYS HE2 1 1
3 7682 1 1 154 LYS HE3 H 2.404 -11.814 -7.732 1.00 . A A . 154 LYS HE3 1 1
3 7683 1 1 154 LYS HG2 H 1.715 -8.809 -9.801 1.00 . A A . 154 LYS HG2 1 1
3 7684 1 1 154 LYS HG3 H 1.736 -8.170 -8.158 1.00 . A A . 154 LYS HG3 1 1
3 7685 1 1 154 LYS HZ1 H 2.787 -11.318 -10.107 1.00 . A A . 154 LYS HZ1 1 1
3 7686 1 1 154 LYS HZ2 H 4.210 -11.337 -9.196 1.00 . A A . 154 LYS HZ2 1 1
3 7687 1 1 154 LYS HZ3 H 3.529 -9.863 -9.672 1.00 . A A . 154 LYS HZ3 1 1
3 7688 1 1 154 LYS N N -1.430 -8.968 -7.075 1.00 . A A . 154 LYS N 1 1
3 7689 1 1 154 LYS NZ N 3.312 -10.831 -9.356 1.00 . A A . 154 LYS NZ 1 1
3 7690 1 1 154 LYS O O -3.032 -7.151 -8.853 1.00 . A A . 154 LYS O 1 1
3 7691 1 1 155 LEU C C -2.175 -3.341 -8.641 1.00 . A A . 155 LEU C 1 1
3 7692 1 1 155 LEU CA C -2.925 -4.496 -7.954 1.00 . A A . 155 LEU CA 1 1
3 7693 1 1 155 LEU CB C -3.649 -3.969 -6.697 1.00 . A A . 155 LEU CB 1 1
3 7694 1 1 155 LEU CD1 C -3.955 -6.088 -5.332 1.00 . A A . 155 LEU CD1 1 1
3 7695 1 1 155 LEU CD2 C -5.563 -4.186 -5.061 1.00 . A A . 155 LEU CD2 1 1
3 7696 1 1 155 LEU CG C -4.660 -4.934 -6.038 1.00 . A A . 155 LEU CG 1 1
3 7697 1 1 155 LEU H H -1.259 -5.394 -7.004 1.00 . A A . 155 LEU H 1 1
3 7698 1 1 155 LEU HA H -3.660 -4.891 -8.645 1.00 . A A . 155 LEU HA 1 1
3 7699 1 1 155 LEU HB2 H -2.899 -3.711 -5.959 1.00 . A A . 155 LEU HB2 1 1
3 7700 1 1 155 LEU HB3 H -4.177 -3.066 -6.970 1.00 . A A . 155 LEU HB3 1 1
3 7701 1 1 155 LEU HD11 H -3.376 -6.651 -6.048 1.00 . A A . 155 LEU HD11 1 1
3 7702 1 1 155 LEU HD12 H -4.690 -6.736 -4.877 1.00 . A A . 155 LEU HD12 1 1
3 7703 1 1 155 LEU HD13 H -3.298 -5.697 -4.565 1.00 . A A . 155 LEU HD13 1 1
3 7704 1 1 155 LEU HD21 H -4.965 -3.766 -4.264 1.00 . A A . 155 LEU HD21 1 1
3 7705 1 1 155 LEU HD22 H -6.288 -4.871 -4.643 1.00 . A A . 155 LEU HD22 1 1
3 7706 1 1 155 LEU HD23 H -6.080 -3.393 -5.581 1.00 . A A . 155 LEU HD23 1 1
3 7707 1 1 155 LEU HG H -5.289 -5.358 -6.808 1.00 . A A . 155 LEU HG 1 1
3 7708 1 1 155 LEU N N -1.988 -5.579 -7.623 1.00 . A A . 155 LEU N 1 1
3 7709 1 1 155 LEU O O -1.019 -3.056 -8.310 1.00 . A A . 155 LEU O 1 1
3 7710 1 1 156 GLU C C -1.965 -0.332 -9.546 1.00 . A A . 156 GLU C 1 1
3 7711 1 1 156 GLU CA C -2.222 -1.605 -10.379 1.00 . A A . 156 GLU CA 1 1
3 7712 1 1 156 GLU CB C -3.114 -1.273 -11.586 1.00 . A A . 156 GLU CB 1 1
3 7713 1 1 156 GLU CD C -5.343 -0.390 -12.428 1.00 . A A . 156 GLU CD 1 1
3 7714 1 1 156 GLU CG C -4.491 -0.726 -11.213 1.00 . A A . 156 GLU CG 1 1
3 7715 1 1 156 GLU H H -3.774 -2.915 -9.756 1.00 . A A . 156 GLU H 1 1
3 7716 1 1 156 GLU HA H -1.274 -1.974 -10.744 1.00 . A A . 156 GLU HA 1 1
3 7717 1 1 156 GLU HB2 H -2.613 -0.533 -12.195 1.00 . A A . 156 GLU HB2 1 1
3 7718 1 1 156 GLU HB3 H -3.254 -2.169 -12.173 1.00 . A A . 156 GLU HB3 1 1
3 7719 1 1 156 GLU HG2 H -5.008 -1.467 -10.620 1.00 . A A . 156 GLU HG2 1 1
3 7720 1 1 156 GLU HG3 H -4.359 0.172 -10.624 1.00 . A A . 156 GLU HG3 1 1
3 7721 1 1 156 GLU N N -2.840 -2.680 -9.586 1.00 . A A . 156 GLU N 1 1
3 7722 1 1 156 GLU O O -2.527 -0.159 -8.464 1.00 . A A . 156 GLU O 1 1
3 7723 1 1 156 GLU OE1 O -4.792 0.154 -13.412 1.00 . A A . 156 GLU OE1 1 1
3 7724 1 1 156 GLU OE2 O -6.562 -0.662 -12.407 1.00 . A A . 156 GLU OE2 1 1
3 7725 1 1 157 HIS C C -1.393 3.059 -10.048 1.00 . A A . 157 HIS C 1 1
3 7726 1 1 157 HIS CA C -0.781 1.818 -9.364 1.00 . A A . 157 HIS CA 1 1
3 7727 1 1 157 HIS CB C 0.747 1.979 -9.222 1.00 . A A . 157 HIS CB 1 1
3 7728 1 1 157 HIS CD2 C 2.814 1.468 -10.720 1.00 . A A . 157 HIS CD2 1 1
3 7729 1 1 157 HIS CE1 C 1.996 2.086 -12.651 1.00 . A A . 157 HIS CE1 1 1
3 7730 1 1 157 HIS CG C 1.540 1.886 -10.503 1.00 . A A . 157 HIS CG 1 1
3 7731 1 1 157 HIS H H -0.714 0.382 -10.942 1.00 . A A . 157 HIS H 1 1
3 7732 1 1 157 HIS HA H -1.205 1.747 -8.370 1.00 . A A . 157 HIS HA 1 1
3 7733 1 1 157 HIS HB2 H 0.956 2.944 -8.786 1.00 . A A . 157 HIS HB2 1 1
3 7734 1 1 157 HIS HB3 H 1.113 1.211 -8.553 1.00 . A A . 157 HIS HB3 1 1
3 7735 1 1 157 HIS HD1 H 0.165 2.621 -11.931 1.00 . A A . 157 HIS HD1 1 1
3 7736 1 1 157 HIS HD2 H 3.503 1.097 -9.973 1.00 . A A . 157 HIS HD2 1 1
3 7737 1 1 157 HIS HE1 H 1.897 2.298 -13.706 1.00 . A A . 157 HIS HE1 1 1
3 7738 1 1 157 HIS HE2 H 3.967 1.632 -12.464 1.00 . A A . 157 HIS HE2 1 1
3 7739 1 1 157 HIS N N -1.117 0.565 -10.067 1.00 . A A . 157 HIS N 1 1
3 7740 1 1 157 HIS ND1 N 1.060 2.266 -11.741 1.00 . A A . 157 HIS ND1 1 1
3 7741 1 1 157 HIS NE2 N 3.071 1.608 -12.065 1.00 . A A . 157 HIS NE2 1 1
3 7742 1 1 157 HIS O O -1.478 3.133 -11.271 1.00 . A A . 157 HIS O 1 1
3 7743 1 1 158 HIS C C -2.197 6.419 -8.696 1.00 . A A . 158 HIS C 1 1
3 7744 1 1 158 HIS CA C -2.425 5.283 -9.718 1.00 . A A . 158 HIS CA 1 1
3 7745 1 1 158 HIS CB C -3.941 5.107 -9.957 1.00 . A A . 158 HIS CB 1 1
3 7746 1 1 158 HIS CD2 C -4.546 3.031 -11.415 1.00 . A A . 158 HIS CD2 1 1
3 7747 1 1 158 HIS CE1 C -4.868 4.068 -13.318 1.00 . A A . 158 HIS CE1 1 1
3 7748 1 1 158 HIS CG C -4.313 4.352 -11.203 1.00 . A A . 158 HIS CG 1 1
3 7749 1 1 158 HIS H H -1.709 3.903 -8.266 1.00 . A A . 158 HIS H 1 1
3 7750 1 1 158 HIS HA H -1.947 5.553 -10.649 1.00 . A A . 158 HIS HA 1 1
3 7751 1 1 158 HIS HB2 H -4.365 4.575 -9.119 1.00 . A A . 158 HIS HB2 1 1
3 7752 1 1 158 HIS HB3 H -4.401 6.085 -10.016 1.00 . A A . 158 HIS HB3 1 1
3 7753 1 1 158 HIS HD1 H -4.446 5.930 -12.598 1.00 . A A . 158 HIS HD1 1 1
3 7754 1 1 158 HIS HD2 H -4.478 2.241 -10.683 1.00 . A A . 158 HIS HD2 1 1
3 7755 1 1 158 HIS HE1 H -5.090 4.265 -14.358 1.00 . A A . 158 HIS HE1 1 1
3 7756 1 1 158 HIS HE2 H -5.025 2.038 -13.204 1.00 . A A . 158 HIS HE2 1 1
3 7757 1 1 158 HIS N N -1.818 4.027 -9.236 1.00 . A A . 158 HIS N 1 1
3 7758 1 1 158 HIS ND1 N -4.524 4.968 -12.420 1.00 . A A . 158 HIS ND1 1 1
3 7759 1 1 158 HIS NE2 N -4.889 2.890 -12.738 1.00 . A A . 158 HIS NE2 1 1
3 7760 1 1 158 HIS O O -1.305 6.337 -7.849 1.00 . A A . 158 HIS O 1 1
3 7761 1 1 159 HIS C C -4.283 8.957 -7.246 1.00 . A A . 159 HIS C 1 1
3 7762 1 1 159 HIS CA C -2.908 8.611 -7.842 1.00 . A A . 159 HIS CA 1 1
3 7763 1 1 159 HIS CB C -2.316 9.826 -8.562 1.00 . A A . 159 HIS CB 1 1
3 7764 1 1 159 HIS CD2 C 0.243 9.432 -8.747 1.00 . A A . 159 HIS CD2 1 1
3 7765 1 1 159 HIS CE1 C 0.334 8.966 -10.885 1.00 . A A . 159 HIS CE1 1 1
3 7766 1 1 159 HIS CG C -1.017 9.520 -9.239 1.00 . A A . 159 HIS CG 1 1
3 7767 1 1 159 HIS H H -3.679 7.510 -9.491 1.00 . A A . 159 HIS H 1 1
3 7768 1 1 159 HIS HA H -2.247 8.325 -7.036 1.00 . A A . 159 HIS HA 1 1
3 7769 1 1 159 HIS HB2 H -3.012 10.172 -9.313 1.00 . A A . 159 HIS HB2 1 1
3 7770 1 1 159 HIS HB3 H -2.142 10.616 -7.846 1.00 . A A . 159 HIS HB3 1 1
3 7771 1 1 159 HIS HD1 H -1.666 9.210 -11.224 1.00 . A A . 159 HIS HD1 1 1
3 7772 1 1 159 HIS HD2 H 0.544 9.602 -7.723 1.00 . A A . 159 HIS HD2 1 1
3 7773 1 1 159 HIS HE1 H 0.706 8.703 -11.864 1.00 . A A . 159 HIS HE1 1 1
3 7774 1 1 159 HIS HE2 H 2.043 9.095 -9.771 1.00 . A A . 159 HIS HE2 1 1
3 7775 1 1 159 HIS N N -3.003 7.479 -8.778 1.00 . A A . 159 HIS N 1 1
3 7776 1 1 159 HIS ND1 N -0.920 9.224 -10.582 1.00 . A A . 159 HIS ND1 1 1
3 7777 1 1 159 HIS NE2 N 1.062 9.085 -9.793 1.00 . A A . 159 HIS NE2 1 1
3 7778 1 1 159 HIS O O -5.307 8.453 -7.703 1.00 . A A . 159 HIS O 1 1
3 7779 1 1 160 HIS C C -5.530 11.577 -4.942 1.00 . A A . 160 HIS C 1 1
3 7780 1 1 160 HIS CA C -5.572 10.174 -5.567 1.00 . A A . 160 HIS CA 1 1
3 7781 1 1 160 HIS CB C -5.923 9.137 -4.489 1.00 . A A . 160 HIS CB 1 1
3 7782 1 1 160 HIS CD2 C -5.022 9.722 -2.118 1.00 . A A . 160 HIS CD2 1 1
3 7783 1 1 160 HIS CE1 C -3.208 8.501 -2.148 1.00 . A A . 160 HIS CE1 1 1
3 7784 1 1 160 HIS CG C -4.971 9.103 -3.324 1.00 . A A . 160 HIS CG 1 1
3 7785 1 1 160 HIS H H -3.470 10.224 -5.916 1.00 . A A . 160 HIS H 1 1
3 7786 1 1 160 HIS HA H -6.347 10.162 -6.320 1.00 . A A . 160 HIS HA 1 1
3 7787 1 1 160 HIS HB2 H -6.908 9.351 -4.102 1.00 . A A . 160 HIS HB2 1 1
3 7788 1 1 160 HIS HB3 H -5.930 8.154 -4.938 1.00 . A A . 160 HIS HB3 1 1
3 7789 1 1 160 HIS HD1 H -3.490 7.777 -4.039 1.00 . A A . 160 HIS HD1 1 1
3 7790 1 1 160 HIS HD2 H -5.792 10.400 -1.776 1.00 . A A . 160 HIS HD2 1 1
3 7791 1 1 160 HIS HE1 H -2.282 8.029 -1.856 1.00 . A A . 160 HIS HE1 1 1
3 7792 1 1 160 HIS HE2 H -3.774 9.480 -0.448 1.00 . A A . 160 HIS HE2 1 1
3 7793 1 1 160 HIS N N -4.308 9.817 -6.225 1.00 . A A . 160 HIS N 1 1
3 7794 1 1 160 HIS ND1 N -3.816 8.347 -3.307 1.00 . A A . 160 HIS ND1 1 1
3 7795 1 1 160 HIS NE2 N -3.915 9.328 -1.410 1.00 . A A . 160 HIS NE2 1 1
3 7796 1 1 160 HIS O O -4.472 12.057 -4.537 1.00 . A A . 160 HIS O 1 1
3 7797 1 1 161 HIS C C -7.830 13.493 -3.066 1.00 . A A . 161 HIS C 1 1
3 7798 1 1 161 HIS CA C -6.824 13.541 -4.225 1.00 . A A . 161 HIS CA 1 1
3 7799 1 1 161 HIS CB C -7.268 14.583 -5.259 1.00 . A A . 161 HIS CB 1 1
3 7800 1 1 161 HIS CD2 C -4.994 14.721 -6.503 1.00 . A A . 161 HIS CD2 1 1
3 7801 1 1 161 HIS CE1 C -5.762 14.842 -8.547 1.00 . A A . 161 HIS CE1 1 1
3 7802 1 1 161 HIS CG C -6.347 14.688 -6.434 1.00 . A A . 161 HIS CG 1 1
3 7803 1 1 161 HIS H H -7.497 11.796 -5.237 1.00 . A A . 161 HIS H 1 1
3 7804 1 1 161 HIS HA H -5.856 13.823 -3.834 1.00 . A A . 161 HIS HA 1 1
3 7805 1 1 161 HIS HB2 H -8.249 14.321 -5.629 1.00 . A A . 161 HIS HB2 1 1
3 7806 1 1 161 HIS HB3 H -7.316 15.557 -4.788 1.00 . A A . 161 HIS HB3 1 1
3 7807 1 1 161 HIS HD1 H -7.733 14.779 -8.015 1.00 . A A . 161 HIS HD1 1 1
3 7808 1 1 161 HIS HD2 H -4.308 14.678 -5.668 1.00 . A A . 161 HIS HD2 1 1
3 7809 1 1 161 HIS HE1 H -5.813 14.911 -9.621 1.00 . A A . 161 HIS HE1 1 1
3 7810 1 1 161 HIS HE2 H -3.762 14.649 -8.193 1.00 . A A . 161 HIS HE2 1 1
3 7811 1 1 161 HIS N N -6.694 12.221 -4.861 1.00 . A A . 161 HIS N 1 1
3 7812 1 1 161 HIS ND1 N -6.793 14.767 -7.733 1.00 . A A . 161 HIS ND1 1 1
3 7813 1 1 161 HIS NE2 N -4.658 14.818 -7.829 1.00 . A A . 161 HIS NE2 1 1
3 7814 1 1 161 HIS O O -8.589 12.534 -2.943 1.00 . A A . 161 HIS O 1 1
3 7815 1 1 162 HIS C C -10.241 14.456 -1.488 1.00 . A A . 162 HIS C 1 1
3 7816 1 1 162 HIS CA C -8.757 14.584 -1.066 1.00 . A A . 162 HIS CA 1 1
3 7817 1 1 162 HIS CB C -8.537 15.878 -0.260 1.00 . A A . 162 HIS CB 1 1
3 7818 1 1 162 HIS CD2 C -7.448 17.974 -1.338 1.00 . A A . 162 HIS CD2 1 1
3 7819 1 1 162 HIS CE1 C -9.188 18.716 -2.435 1.00 . A A . 162 HIS CE1 1 1
3 7820 1 1 162 HIS CG C -8.475 17.126 -1.094 1.00 . A A . 162 HIS CG 1 1
3 7821 1 1 162 HIS H H -7.196 15.258 -2.364 1.00 . A A . 162 HIS H 1 1
3 7822 1 1 162 HIS HA H -8.517 13.745 -0.427 1.00 . A A . 162 HIS HA 1 1
3 7823 1 1 162 HIS HB2 H -9.343 15.996 0.449 1.00 . A A . 162 HIS HB2 1 1
3 7824 1 1 162 HIS HB3 H -7.605 15.796 0.282 1.00 . A A . 162 HIS HB3 1 1
3 7825 1 1 162 HIS HD1 H -10.446 17.226 -1.839 1.00 . A A . 162 HIS HD1 1 1
3 7826 1 1 162 HIS HD2 H -6.444 17.897 -0.944 1.00 . A A . 162 HIS HD2 1 1
3 7827 1 1 162 HIS HE1 H -9.825 19.321 -3.063 1.00 . A A . 162 HIS HE1 1 1
3 7828 1 1 162 HIS HE2 H -7.471 19.808 -2.348 1.00 . A A . 162 HIS HE2 1 1
3 7829 1 1 162 HIS N N -7.831 14.523 -2.219 1.00 . A A . 162 HIS N 1 1
3 7830 1 1 162 HIS ND1 N -9.549 17.625 -1.798 1.00 . A A . 162 HIS ND1 1 1
3 7831 1 1 162 HIS NE2 N -7.920 18.954 -2.174 1.00 . A A . 162 HIS NE2 1 1
3 7832 1 1 162 HIS O O -10.702 15.259 -2.324 1.00 . A A . 162 HIS O 1 1
3 7833 1 1 162 HIS OXT O -10.947 13.558 -0.960 1.00 . A A . 162 HIS OXT 1 1
4 7834 1 1 1 MET C C 3.500 -6.239 -0.777 1.00 . A A . 1 MET C 1 1
4 7835 1 1 1 MET CA C 2.256 -6.962 -0.233 1.00 . A A . 1 MET CA 1 1
4 7836 1 1 1 MET CB C 1.346 -6.003 0.561 1.00 . A A . 1 MET CB 1 1
4 7837 1 1 1 MET CE C 1.846 -2.826 0.737 1.00 . A A . 1 MET CE 1 1
4 7838 1 1 1 MET CG C 1.990 -5.389 1.797 1.00 . A A . 1 MET CG 1 1
4 7839 1 1 1 MET H1 H 1.807 -8.548 1.049 1.00 . A A . 1 MET H1 1 1
4 7840 1 1 1 MET H2 H 3.300 -7.815 1.366 1.00 . A A . 1 MET H2 1 1
4 7841 1 1 1 MET H3 H 3.126 -8.838 0.035 1.00 . A A . 1 MET H3 1 1
4 7842 1 1 1 MET HA H 1.697 -7.350 -1.074 1.00 . A A . 1 MET HA 1 1
4 7843 1 1 1 MET HB2 H 1.037 -5.198 -0.091 1.00 . A A . 1 MET HB2 1 1
4 7844 1 1 1 MET HB3 H 0.466 -6.548 0.875 1.00 . A A . 1 MET HB3 1 1
4 7845 1 1 1 MET HE1 H 2.354 -1.925 0.430 1.00 . A A . 1 MET HE1 1 1
4 7846 1 1 1 MET HE2 H 1.114 -2.586 1.494 1.00 . A A . 1 MET HE2 1 1
4 7847 1 1 1 MET HE3 H 1.352 -3.269 -0.115 1.00 . A A . 1 MET HE3 1 1
4 7848 1 1 1 MET HG2 H 1.211 -5.060 2.470 1.00 . A A . 1 MET HG2 1 1
4 7849 1 1 1 MET HG3 H 2.590 -6.143 2.287 1.00 . A A . 1 MET HG3 1 1
4 7850 1 1 1 MET N N 2.645 -8.118 0.614 1.00 . A A . 1 MET N 1 1
4 7851 1 1 1 MET O O 4.531 -6.163 -0.108 1.00 . A A . 1 MET O 1 1
4 7852 1 1 1 MET SD S 3.043 -3.980 1.403 1.00 . A A . 1 MET SD 1 1
4 7853 1 1 2 LYS C C 4.588 -3.576 -2.454 1.00 . A A . 2 LYS C 1 1
4 7854 1 1 2 LYS CA C 4.548 -5.096 -2.678 1.00 . A A . 2 LYS CA 1 1
4 7855 1 1 2 LYS CB C 4.491 -5.400 -4.180 1.00 . A A . 2 LYS CB 1 1
4 7856 1 1 2 LYS CD C 4.356 -7.165 -5.987 1.00 . A A . 2 LYS CD 1 1
4 7857 1 1 2 LYS CE C 4.412 -8.655 -6.297 1.00 . A A . 2 LYS CE 1 1
4 7858 1 1 2 LYS CG C 4.518 -6.891 -4.495 1.00 . A A . 2 LYS CG 1 1
4 7859 1 1 2 LYS H H 2.539 -5.764 -2.467 1.00 . A A . 2 LYS H 1 1
4 7860 1 1 2 LYS HA H 5.452 -5.531 -2.270 1.00 . A A . 2 LYS HA 1 1
4 7861 1 1 2 LYS HB2 H 3.580 -4.981 -4.588 1.00 . A A . 2 LYS HB2 1 1
4 7862 1 1 2 LYS HB3 H 5.339 -4.935 -4.663 1.00 . A A . 2 LYS HB3 1 1
4 7863 1 1 2 LYS HD2 H 3.402 -6.777 -6.314 1.00 . A A . 2 LYS HD2 1 1
4 7864 1 1 2 LYS HD3 H 5.151 -6.665 -6.523 1.00 . A A . 2 LYS HD3 1 1
4 7865 1 1 2 LYS HE2 H 5.342 -9.056 -5.918 1.00 . A A . 2 LYS HE2 1 1
4 7866 1 1 2 LYS HE3 H 3.584 -9.147 -5.806 1.00 . A A . 2 LYS HE3 1 1
4 7867 1 1 2 LYS HG2 H 5.465 -7.299 -4.167 1.00 . A A . 2 LYS HG2 1 1
4 7868 1 1 2 LYS HG3 H 3.713 -7.375 -3.958 1.00 . A A . 2 LYS HG3 1 1
4 7869 1 1 2 LYS HZ1 H 3.366 -8.757 -8.097 1.00 . A A . 2 LYS HZ1 1 1
4 7870 1 1 2 LYS HZ2 H 4.602 -9.901 -7.959 1.00 . A A . 2 LYS HZ2 1 1
4 7871 1 1 2 LYS HZ3 H 4.978 -8.282 -8.270 1.00 . A A . 2 LYS HZ3 1 1
4 7872 1 1 2 LYS N N 3.401 -5.723 -2.001 1.00 . A A . 2 LYS N 1 1
4 7873 1 1 2 LYS NZ N 4.335 -8.918 -7.757 1.00 . A A . 2 LYS NZ 1 1
4 7874 1 1 2 LYS O O 3.554 -2.907 -2.467 1.00 . A A . 2 LYS O 1 1
4 7875 1 1 3 LEU C C 5.494 -0.763 -3.277 1.00 . A A . 3 LEU C 1 1
4 7876 1 1 3 LEU CA C 5.967 -1.582 -2.061 1.00 . A A . 3 LEU CA 1 1
4 7877 1 1 3 LEU CB C 7.434 -1.233 -1.738 1.00 . A A . 3 LEU CB 1 1
4 7878 1 1 3 LEU CD1 C 9.793 -0.755 -2.519 1.00 . A A . 3 LEU CD1 1 1
4 7879 1 1 3 LEU CD2 C 8.605 -2.795 -3.352 1.00 . A A . 3 LEU CD2 1 1
4 7880 1 1 3 LEU CG C 8.439 -1.346 -2.904 1.00 . A A . 3 LEU CG 1 1
4 7881 1 1 3 LEU H H 6.581 -3.614 -2.263 1.00 . A A . 3 LEU H 1 1
4 7882 1 1 3 LEU HA H 5.356 -1.309 -1.212 1.00 . A A . 3 LEU HA 1 1
4 7883 1 1 3 LEU HB2 H 7.460 -0.217 -1.369 1.00 . A A . 3 LEU HB2 1 1
4 7884 1 1 3 LEU HB3 H 7.766 -1.887 -0.943 1.00 . A A . 3 LEU HB3 1 1
4 7885 1 1 3 LEU HD11 H 10.186 -1.280 -1.659 1.00 . A A . 3 LEU HD11 1 1
4 7886 1 1 3 LEU HD12 H 9.674 0.291 -2.276 1.00 . A A . 3 LEU HD12 1 1
4 7887 1 1 3 LEU HD13 H 10.480 -0.856 -3.347 1.00 . A A . 3 LEU HD13 1 1
4 7888 1 1 3 LEU HD21 H 8.929 -3.400 -2.517 1.00 . A A . 3 LEU HD21 1 1
4 7889 1 1 3 LEU HD22 H 9.341 -2.846 -4.141 1.00 . A A . 3 LEU HD22 1 1
4 7890 1 1 3 LEU HD23 H 7.660 -3.170 -3.722 1.00 . A A . 3 LEU HD23 1 1
4 7891 1 1 3 LEU HG H 8.063 -0.782 -3.746 1.00 . A A . 3 LEU HG 1 1
4 7892 1 1 3 LEU N N 5.793 -3.030 -2.272 1.00 . A A . 3 LEU N 1 1
4 7893 1 1 3 LEU O O 5.177 0.418 -3.151 1.00 . A A . 3 LEU O 1 1
4 7894 1 1 4 SER C C 3.524 -0.228 -5.523 1.00 . A A . 4 SER C 1 1
4 7895 1 1 4 SER CA C 4.965 -0.738 -5.680 1.00 . A A . 4 SER CA 1 1
4 7896 1 1 4 SER CB C 5.034 -1.699 -6.878 1.00 . A A . 4 SER CB 1 1
4 7897 1 1 4 SER H H 5.762 -2.322 -4.503 1.00 . A A . 4 SER H 1 1
4 7898 1 1 4 SER HA H 5.611 0.106 -5.874 1.00 . A A . 4 SER HA 1 1
4 7899 1 1 4 SER HB2 H 4.359 -2.523 -6.718 1.00 . A A . 4 SER HB2 1 1
4 7900 1 1 4 SER HB3 H 4.748 -1.172 -7.778 1.00 . A A . 4 SER HB3 1 1
4 7901 1 1 4 SER HG H 6.394 -2.678 -7.901 1.00 . A A . 4 SER HG 1 1
4 7902 1 1 4 SER N N 5.447 -1.397 -4.452 1.00 . A A . 4 SER N 1 1
4 7903 1 1 4 SER O O 3.140 0.773 -6.128 1.00 . A A . 4 SER O 1 1
4 7904 1 1 4 SER OG O 6.342 -2.219 -7.056 1.00 . A A . 4 SER OG 1 1
4 7905 1 1 5 ARG C C 1.272 0.402 -3.208 1.00 . A A . 5 ARG C 1 1
4 7906 1 1 5 ARG CA C 1.342 -0.507 -4.451 1.00 . A A . 5 ARG CA 1 1
4 7907 1 1 5 ARG CB C 0.420 -1.730 -4.252 1.00 . A A . 5 ARG CB 1 1
4 7908 1 1 5 ARG CD C -0.497 -3.470 -2.629 1.00 . A A . 5 ARG CD 1 1
4 7909 1 1 5 ARG CG C 0.587 -2.423 -2.898 1.00 . A A . 5 ARG CG 1 1
4 7910 1 1 5 ARG CZ C -0.488 -5.917 -2.714 1.00 . A A . 5 ARG CZ 1 1
4 7911 1 1 5 ARG H H 3.069 -1.738 -4.286 1.00 . A A . 5 ARG H 1 1
4 7912 1 1 5 ARG HA H 0.998 0.056 -5.308 1.00 . A A . 5 ARG HA 1 1
4 7913 1 1 5 ARG HB2 H -0.609 -1.408 -4.345 1.00 . A A . 5 ARG HB2 1 1
4 7914 1 1 5 ARG HB3 H 0.629 -2.453 -5.030 1.00 . A A . 5 ARG HB3 1 1
4 7915 1 1 5 ARG HD2 H -0.579 -3.614 -1.560 1.00 . A A . 5 ARG HD2 1 1
4 7916 1 1 5 ARG HD3 H -1.441 -3.100 -3.008 1.00 . A A . 5 ARG HD3 1 1
4 7917 1 1 5 ARG HE H 0.227 -4.748 -4.139 1.00 . A A . 5 ARG HE 1 1
4 7918 1 1 5 ARG HG2 H 1.548 -2.913 -2.875 1.00 . A A . 5 ARG HG2 1 1
4 7919 1 1 5 ARG HG3 H 0.551 -1.674 -2.117 1.00 . A A . 5 ARG HG3 1 1
4 7920 1 1 5 ARG HH11 H -1.360 -5.142 -1.095 1.00 . A A . 5 ARG HH11 1 1
4 7921 1 1 5 ARG HH12 H -1.301 -6.868 -1.167 1.00 . A A . 5 ARG HH12 1 1
4 7922 1 1 5 ARG HH21 H 0.295 -6.995 -4.203 1.00 . A A . 5 ARG HH21 1 1
4 7923 1 1 5 ARG HH22 H -0.384 -7.895 -2.882 1.00 . A A . 5 ARG HH22 1 1
4 7924 1 1 5 ARG N N 2.725 -0.927 -4.714 1.00 . A A . 5 ARG N 1 1
4 7925 1 1 5 ARG NE N -0.210 -4.758 -3.260 1.00 . A A . 5 ARG NE 1 1
4 7926 1 1 5 ARG NH1 N -1.096 -5.976 -1.570 1.00 . A A . 5 ARG NH1 1 1
4 7927 1 1 5 ARG NH2 N -0.168 -7.018 -3.313 1.00 . A A . 5 ARG NH2 1 1
4 7928 1 1 5 ARG O O 0.303 1.135 -3.022 1.00 . A A . 5 ARG O 1 1
4 7929 1 1 6 LEU C C 2.084 2.562 -1.240 1.00 . A A . 6 LEU C 1 1
4 7930 1 1 6 LEU CA C 2.337 1.049 -1.077 1.00 . A A . 6 LEU CA 1 1
4 7931 1 1 6 LEU CB C 3.681 0.798 -0.368 1.00 . A A . 6 LEU CB 1 1
4 7932 1 1 6 LEU CD1 C 2.768 0.609 1.984 1.00 . A A . 6 LEU CD1 1 1
4 7933 1 1 6 LEU CD2 C 5.203 1.113 1.620 1.00 . A A . 6 LEU CD2 1 1
4 7934 1 1 6 LEU CG C 3.785 1.307 1.082 1.00 . A A . 6 LEU CG 1 1
4 7935 1 1 6 LEU H H 3.108 -0.160 -2.644 1.00 . A A . 6 LEU H 1 1
4 7936 1 1 6 LEU HA H 1.543 0.633 -0.472 1.00 . A A . 6 LEU HA 1 1
4 7937 1 1 6 LEU HB2 H 3.865 -0.269 -0.366 1.00 . A A . 6 LEU HB2 1 1
4 7938 1 1 6 LEU HB3 H 4.461 1.272 -0.948 1.00 . A A . 6 LEU HB3 1 1
4 7939 1 1 6 LEU HD11 H 2.944 -0.458 1.974 1.00 . A A . 6 LEU HD11 1 1
4 7940 1 1 6 LEU HD12 H 1.769 0.811 1.625 1.00 . A A . 6 LEU HD12 1 1
4 7941 1 1 6 LEU HD13 H 2.867 0.980 2.994 1.00 . A A . 6 LEU HD13 1 1
4 7942 1 1 6 LEU HD21 H 5.273 1.532 2.614 1.00 . A A . 6 LEU HD21 1 1
4 7943 1 1 6 LEU HD22 H 5.908 1.614 0.972 1.00 . A A . 6 LEU HD22 1 1
4 7944 1 1 6 LEU HD23 H 5.438 0.058 1.657 1.00 . A A . 6 LEU HD23 1 1
4 7945 1 1 6 LEU HG H 3.568 2.363 1.098 1.00 . A A . 6 LEU HG 1 1
4 7946 1 1 6 LEU N N 2.316 0.348 -2.372 1.00 . A A . 6 LEU N 1 1
4 7947 1 1 6 LEU O O 2.638 3.211 -2.131 1.00 . A A . 6 LEU O 1 1
4 7948 1 1 7 VAL C C 1.874 5.482 0.114 1.00 . A A . 7 VAL C 1 1
4 7949 1 1 7 VAL CA C 0.818 4.510 -0.456 1.00 . A A . 7 VAL CA 1 1
4 7950 1 1 7 VAL CB C -0.520 4.714 0.300 1.00 . A A . 7 VAL CB 1 1
4 7951 1 1 7 VAL CG1 C -1.025 6.150 0.158 1.00 . A A . 7 VAL CG1 1 1
4 7952 1 1 7 VAL CG2 C -1.568 3.715 -0.185 1.00 . A A . 7 VAL CG2 1 1
4 7953 1 1 7 VAL H H 0.912 2.562 0.373 1.00 . A A . 7 VAL H 1 1
4 7954 1 1 7 VAL HA H 0.654 4.738 -1.500 1.00 . A A . 7 VAL HA 1 1
4 7955 1 1 7 VAL HB H -0.342 4.528 1.351 1.00 . A A . 7 VAL HB 1 1
4 7956 1 1 7 VAL HG11 H -0.292 6.835 0.560 1.00 . A A . 7 VAL HG11 1 1
4 7957 1 1 7 VAL HG12 H -1.954 6.262 0.699 1.00 . A A . 7 VAL HG12 1 1
4 7958 1 1 7 VAL HG13 H -1.190 6.373 -0.887 1.00 . A A . 7 VAL HG13 1 1
4 7959 1 1 7 VAL HG21 H -1.225 2.708 0.014 1.00 . A A . 7 VAL HG21 1 1
4 7960 1 1 7 VAL HG22 H -1.724 3.838 -1.247 1.00 . A A . 7 VAL HG22 1 1
4 7961 1 1 7 VAL HG23 H -2.498 3.885 0.338 1.00 . A A . 7 VAL HG23 1 1
4 7962 1 1 7 VAL N N 1.248 3.111 -0.363 1.00 . A A . 7 VAL N 1 1
4 7963 1 1 7 VAL O O 2.402 5.267 1.209 1.00 . A A . 7 VAL O 1 1
4 7964 1 1 8 PRO C C 2.751 8.162 1.226 1.00 . A A . 8 PRO C 1 1
4 7965 1 1 8 PRO CA C 3.131 7.606 -0.159 1.00 . A A . 8 PRO CA 1 1
4 7966 1 1 8 PRO CB C 3.008 8.693 -1.235 1.00 . A A . 8 PRO CB 1 1
4 7967 1 1 8 PRO CD C 1.728 6.824 -2.006 1.00 . A A . 8 PRO CD 1 1
4 7968 1 1 8 PRO CG C 2.606 7.959 -2.468 1.00 . A A . 8 PRO CG 1 1
4 7969 1 1 8 PRO HA H 4.150 7.241 -0.129 1.00 . A A . 8 PRO HA 1 1
4 7970 1 1 8 PRO HB2 H 2.258 9.416 -0.942 1.00 . A A . 8 PRO HB2 1 1
4 7971 1 1 8 PRO HB3 H 3.960 9.189 -1.365 1.00 . A A . 8 PRO HB3 1 1
4 7972 1 1 8 PRO HD2 H 0.689 7.124 -2.003 1.00 . A A . 8 PRO HD2 1 1
4 7973 1 1 8 PRO HD3 H 1.869 5.957 -2.636 1.00 . A A . 8 PRO HD3 1 1
4 7974 1 1 8 PRO HG2 H 2.056 8.616 -3.127 1.00 . A A . 8 PRO HG2 1 1
4 7975 1 1 8 PRO HG3 H 3.483 7.573 -2.969 1.00 . A A . 8 PRO HG3 1 1
4 7976 1 1 8 PRO N N 2.205 6.558 -0.633 1.00 . A A . 8 PRO N 1 1
4 7977 1 1 8 PRO O O 1.687 8.765 1.398 1.00 . A A . 8 PRO O 1 1
4 7978 1 1 9 GLY C C 3.068 7.236 4.532 1.00 . A A . 9 GLY C 1 1
4 7979 1 1 9 GLY CA C 3.342 8.395 3.574 1.00 . A A . 9 GLY CA 1 1
4 7980 1 1 9 GLY H H 4.481 7.521 2.006 1.00 . A A . 9 GLY H 1 1
4 7981 1 1 9 GLY HA2 H 4.192 8.952 3.940 1.00 . A A . 9 GLY HA2 1 1
4 7982 1 1 9 GLY HA3 H 2.479 9.048 3.564 1.00 . A A . 9 GLY HA3 1 1
4 7983 1 1 9 GLY N N 3.626 7.959 2.210 1.00 . A A . 9 GLY N 1 1
4 7984 1 1 9 GLY O O 2.903 7.447 5.736 1.00 . A A . 9 GLY O 1 1
4 7985 1 1 10 VAL C C 4.120 4.035 4.999 1.00 . A A . 10 VAL C 1 1
4 7986 1 1 10 VAL CA C 2.800 4.815 4.823 1.00 . A A . 10 VAL CA 1 1
4 7987 1 1 10 VAL CB C 1.732 3.877 4.197 1.00 . A A . 10 VAL CB 1 1
4 7988 1 1 10 VAL CG1 C 1.501 2.646 5.074 1.00 . A A . 10 VAL CG1 1 1
4 7989 1 1 10 VAL CG2 C 0.423 4.630 3.963 1.00 . A A . 10 VAL CG2 1 1
4 7990 1 1 10 VAL H H 3.079 5.916 3.027 1.00 . A A . 10 VAL H 1 1
4 7991 1 1 10 VAL HA H 2.444 5.132 5.796 1.00 . A A . 10 VAL HA 1 1
4 7992 1 1 10 VAL HB H 2.100 3.539 3.238 1.00 . A A . 10 VAL HB 1 1
4 7993 1 1 10 VAL HG11 H 2.417 2.079 5.148 1.00 . A A . 10 VAL HG11 1 1
4 7994 1 1 10 VAL HG12 H 0.732 2.028 4.632 1.00 . A A . 10 VAL HG12 1 1
4 7995 1 1 10 VAL HG13 H 1.189 2.957 6.060 1.00 . A A . 10 VAL HG13 1 1
4 7996 1 1 10 VAL HG21 H -0.293 3.971 3.490 1.00 . A A . 10 VAL HG21 1 1
4 7997 1 1 10 VAL HG22 H 0.604 5.480 3.320 1.00 . A A . 10 VAL HG22 1 1
4 7998 1 1 10 VAL HG23 H 0.026 4.972 4.908 1.00 . A A . 10 VAL HG23 1 1
4 7999 1 1 10 VAL N N 3.000 6.015 4.001 1.00 . A A . 10 VAL N 1 1
4 8000 1 1 10 VAL O O 4.723 3.594 4.018 1.00 . A A . 10 VAL O 1 1
4 8001 1 1 11 PRO C C 5.669 1.596 6.419 1.00 . A A . 11 PRO C 1 1
4 8002 1 1 11 PRO CA C 5.834 3.126 6.537 1.00 . A A . 11 PRO CA 1 1
4 8003 1 1 11 PRO CB C 6.154 3.528 7.982 1.00 . A A . 11 PRO CB 1 1
4 8004 1 1 11 PRO CD C 3.971 4.394 7.485 1.00 . A A . 11 PRO CD 1 1
4 8005 1 1 11 PRO CG C 4.822 3.815 8.590 1.00 . A A . 11 PRO CG 1 1
4 8006 1 1 11 PRO HA H 6.641 3.446 5.888 1.00 . A A . 11 PRO HA 1 1
4 8007 1 1 11 PRO HB2 H 6.657 2.716 8.490 1.00 . A A . 11 PRO HB2 1 1
4 8008 1 1 11 PRO HB3 H 6.785 4.406 7.986 1.00 . A A . 11 PRO HB3 1 1
4 8009 1 1 11 PRO HD2 H 2.951 4.051 7.574 1.00 . A A . 11 PRO HD2 1 1
4 8010 1 1 11 PRO HD3 H 4.007 5.475 7.504 1.00 . A A . 11 PRO HD3 1 1
4 8011 1 1 11 PRO HG2 H 4.382 2.898 8.959 1.00 . A A . 11 PRO HG2 1 1
4 8012 1 1 11 PRO HG3 H 4.928 4.529 9.395 1.00 . A A . 11 PRO HG3 1 1
4 8013 1 1 11 PRO N N 4.594 3.867 6.251 1.00 . A A . 11 PRO N 1 1
4 8014 1 1 11 PRO O O 4.586 1.048 6.652 1.00 . A A . 11 PRO O 1 1
4 8015 1 1 12 ALA C C 8.100 -1.168 6.305 1.00 . A A . 12 ALA C 1 1
4 8016 1 1 12 ALA CA C 6.763 -0.536 5.873 1.00 . A A . 12 ALA CA 1 1
4 8017 1 1 12 ALA CB C 6.469 -0.862 4.413 1.00 . A A . 12 ALA CB 1 1
4 8018 1 1 12 ALA H H 7.602 1.406 5.963 1.00 . A A . 12 ALA H 1 1
4 8019 1 1 12 ALA HA H 5.969 -0.961 6.477 1.00 . A A . 12 ALA HA 1 1
4 8020 1 1 12 ALA HB1 H 6.393 -1.933 4.289 1.00 . A A . 12 ALA HB1 1 1
4 8021 1 1 12 ALA HB2 H 7.268 -0.485 3.790 1.00 . A A . 12 ALA HB2 1 1
4 8022 1 1 12 ALA HB3 H 5.537 -0.401 4.120 1.00 . A A . 12 ALA HB3 1 1
4 8023 1 1 12 ALA N N 6.762 0.916 6.078 1.00 . A A . 12 ALA N 1 1
4 8024 1 1 12 ALA O O 8.994 -0.475 6.779 1.00 . A A . 12 ALA O 1 1
4 8025 1 1 13 ARG C C 9.787 -4.274 5.437 1.00 . A A . 13 ARG C 1 1
4 8026 1 1 13 ARG CA C 9.458 -3.208 6.501 1.00 . A A . 13 ARG CA 1 1
4 8027 1 1 13 ARG CB C 9.324 -3.870 7.885 1.00 . A A . 13 ARG CB 1 1
4 8028 1 1 13 ARG CD C 10.422 -5.232 9.723 1.00 . A A . 13 ARG CD 1 1
4 8029 1 1 13 ARG CG C 10.616 -4.504 8.394 1.00 . A A . 13 ARG CG 1 1
4 8030 1 1 13 ARG CZ C 10.622 -3.698 11.626 1.00 . A A . 13 ARG CZ 1 1
4 8031 1 1 13 ARG H H 7.445 -2.995 5.839 1.00 . A A . 13 ARG H 1 1
4 8032 1 1 13 ARG HA H 10.264 -2.487 6.531 1.00 . A A . 13 ARG HA 1 1
4 8033 1 1 13 ARG HB2 H 9.010 -3.120 8.599 1.00 . A A . 13 ARG HB2 1 1
4 8034 1 1 13 ARG HB3 H 8.567 -4.640 7.831 1.00 . A A . 13 ARG HB3 1 1
4 8035 1 1 13 ARG HD2 H 9.735 -6.053 9.572 1.00 . A A . 13 ARG HD2 1 1
4 8036 1 1 13 ARG HD3 H 11.377 -5.623 10.046 1.00 . A A . 13 ARG HD3 1 1
4 8037 1 1 13 ARG HE H 8.913 -4.306 10.862 1.00 . A A . 13 ARG HE 1 1
4 8038 1 1 13 ARG HG2 H 10.971 -5.213 7.660 1.00 . A A . 13 ARG HG2 1 1
4 8039 1 1 13 ARG HG3 H 11.358 -3.727 8.526 1.00 . A A . 13 ARG HG3 1 1
4 8040 1 1 13 ARG HH11 H 12.361 -4.180 10.781 1.00 . A A . 13 ARG HH11 1 1
4 8041 1 1 13 ARG HH12 H 12.460 -3.172 12.180 1.00 . A A . 13 ARG HH12 1 1
4 8042 1 1 13 ARG HH21 H 9.061 -3.020 12.657 1.00 . A A . 13 ARG HH21 1 1
4 8043 1 1 13 ARG HH22 H 10.616 -2.529 13.233 1.00 . A A . 13 ARG HH22 1 1
4 8044 1 1 13 ARG N N 8.216 -2.488 6.164 1.00 . A A . 13 ARG N 1 1
4 8045 1 1 13 ARG NE N 9.886 -4.362 10.773 1.00 . A A . 13 ARG NE 1 1
4 8046 1 1 13 ARG NH1 N 11.913 -3.684 11.520 1.00 . A A . 13 ARG NH1 1 1
4 8047 1 1 13 ARG NH2 N 10.057 -3.029 12.577 1.00 . A A . 13 ARG NH2 1 1
4 8048 1 1 13 ARG O O 8.914 -5.034 5.019 1.00 . A A . 13 ARG O 1 1
4 8049 1 1 14 ILE C C 11.400 -6.743 4.485 1.00 . A A . 14 ILE C 1 1
4 8050 1 1 14 ILE CA C 11.474 -5.291 3.977 1.00 . A A . 14 ILE CA 1 1
4 8051 1 1 14 ILE CB C 12.928 -5.003 3.505 1.00 . A A . 14 ILE CB 1 1
4 8052 1 1 14 ILE CD1 C 12.216 -3.317 1.705 1.00 . A A . 14 ILE CD1 1 1
4 8053 1 1 14 ILE CG1 C 13.054 -3.574 2.943 1.00 . A A . 14 ILE CG1 1 1
4 8054 1 1 14 ILE CG2 C 13.373 -6.032 2.461 1.00 . A A . 14 ILE CG2 1 1
4 8055 1 1 14 ILE H H 11.707 -3.714 5.386 1.00 . A A . 14 ILE H 1 1
4 8056 1 1 14 ILE HA H 10.815 -5.184 3.125 1.00 . A A . 14 ILE HA 1 1
4 8057 1 1 14 ILE HB H 13.582 -5.100 4.362 1.00 . A A . 14 ILE HB 1 1
4 8058 1 1 14 ILE HD11 H 11.175 -3.497 1.931 1.00 . A A . 14 ILE HD11 1 1
4 8059 1 1 14 ILE HD12 H 12.532 -3.980 0.911 1.00 . A A . 14 ILE HD12 1 1
4 8060 1 1 14 ILE HD13 H 12.343 -2.293 1.390 1.00 . A A . 14 ILE HD13 1 1
4 8061 1 1 14 ILE HG12 H 12.745 -2.867 3.700 1.00 . A A . 14 ILE HG12 1 1
4 8062 1 1 14 ILE HG13 H 14.089 -3.384 2.688 1.00 . A A . 14 ILE HG13 1 1
4 8063 1 1 14 ILE HG21 H 14.375 -5.800 2.129 1.00 . A A . 14 ILE HG21 1 1
4 8064 1 1 14 ILE HG22 H 12.699 -6.007 1.617 1.00 . A A . 14 ILE HG22 1 1
4 8065 1 1 14 ILE HG23 H 13.363 -7.020 2.901 1.00 . A A . 14 ILE HG23 1 1
4 8066 1 1 14 ILE N N 11.045 -4.329 5.004 1.00 . A A . 14 ILE N 1 1
4 8067 1 1 14 ILE O O 12.063 -7.102 5.459 1.00 . A A . 14 ILE O 1 1
4 8068 1 1 15 LYS C C 11.541 -9.819 3.343 1.00 . A A . 15 LYS C 1 1
4 8069 1 1 15 LYS CA C 10.514 -9.008 4.148 1.00 . A A . 15 LYS CA 1 1
4 8070 1 1 15 LYS CB C 9.123 -9.599 3.858 1.00 . A A . 15 LYS CB 1 1
4 8071 1 1 15 LYS CD C 6.817 -10.070 4.732 1.00 . A A . 15 LYS CD 1 1
4 8072 1 1 15 LYS CE C 5.559 -9.515 5.379 1.00 . A A . 15 LYS CE 1 1
4 8073 1 1 15 LYS CG C 7.980 -9.074 4.722 1.00 . A A . 15 LYS CG 1 1
4 8074 1 1 15 LYS H H 10.017 -7.218 3.107 1.00 . A A . 15 LYS H 1 1
4 8075 1 1 15 LYS HA H 10.729 -9.122 5.202 1.00 . A A . 15 LYS HA 1 1
4 8076 1 1 15 LYS HB2 H 8.876 -9.394 2.826 1.00 . A A . 15 LYS HB2 1 1
4 8077 1 1 15 LYS HB3 H 9.177 -10.673 3.988 1.00 . A A . 15 LYS HB3 1 1
4 8078 1 1 15 LYS HD2 H 6.585 -10.344 3.714 1.00 . A A . 15 LYS HD2 1 1
4 8079 1 1 15 LYS HD3 H 7.126 -10.951 5.277 1.00 . A A . 15 LYS HD3 1 1
4 8080 1 1 15 LYS HE2 H 4.903 -10.338 5.623 1.00 . A A . 15 LYS HE2 1 1
4 8081 1 1 15 LYS HE3 H 5.835 -9.001 6.289 1.00 . A A . 15 LYS HE3 1 1
4 8082 1 1 15 LYS HG2 H 8.337 -8.934 5.734 1.00 . A A . 15 LYS HG2 1 1
4 8083 1 1 15 LYS HG3 H 7.636 -8.130 4.322 1.00 . A A . 15 LYS HG3 1 1
4 8084 1 1 15 LYS HZ1 H 4.513 -9.054 3.627 1.00 . A A . 15 LYS HZ1 1 1
4 8085 1 1 15 LYS HZ2 H 5.440 -7.776 4.224 1.00 . A A . 15 LYS HZ2 1 1
4 8086 1 1 15 LYS HZ3 H 3.991 -8.189 4.986 1.00 . A A . 15 LYS HZ3 1 1
4 8087 1 1 15 LYS N N 10.585 -7.575 3.823 1.00 . A A . 15 LYS N 1 1
4 8088 1 1 15 LYS NZ N 4.827 -8.568 4.494 1.00 . A A . 15 LYS NZ 1 1
4 8089 1 1 15 LYS O O 12.479 -10.388 3.900 1.00 . A A . 15 LYS O 1 1
4 8090 1 1 16 ARG C C 12.118 -10.262 -0.312 1.00 . A A . 16 ARG C 1 1
4 8091 1 1 16 ARG CA C 12.117 -10.754 1.146 1.00 . A A . 16 ARG CA 1 1
4 8092 1 1 16 ARG CB C 11.541 -12.181 1.215 1.00 . A A . 16 ARG CB 1 1
4 8093 1 1 16 ARG CD C 9.472 -13.646 1.112 1.00 . A A . 16 ARG CD 1 1
4 8094 1 1 16 ARG CG C 10.013 -12.223 1.198 1.00 . A A . 16 ARG CG 1 1
4 8095 1 1 16 ARG CZ C 10.286 -15.107 -0.678 1.00 . A A . 16 ARG CZ 1 1
4 8096 1 1 16 ARG H H 10.660 -9.285 1.626 1.00 . A A . 16 ARG H 1 1
4 8097 1 1 16 ARG HA H 13.137 -10.771 1.506 1.00 . A A . 16 ARG HA 1 1
4 8098 1 1 16 ARG HB2 H 11.910 -12.751 0.374 1.00 . A A . 16 ARG HB2 1 1
4 8099 1 1 16 ARG HB3 H 11.881 -12.649 2.129 1.00 . A A . 16 ARG HB3 1 1
4 8100 1 1 16 ARG HD2 H 10.072 -14.289 1.743 1.00 . A A . 16 ARG HD2 1 1
4 8101 1 1 16 ARG HD3 H 8.450 -13.652 1.468 1.00 . A A . 16 ARG HD3 1 1
4 8102 1 1 16 ARG HE H 8.858 -13.773 -0.891 1.00 . A A . 16 ARG HE 1 1
4 8103 1 1 16 ARG HG2 H 9.642 -11.765 2.104 1.00 . A A . 16 ARG HG2 1 1
4 8104 1 1 16 ARG HG3 H 9.658 -11.660 0.343 1.00 . A A . 16 ARG HG3 1 1
4 8105 1 1 16 ARG HH11 H 11.255 -15.320 1.048 1.00 . A A . 16 ARG HH11 1 1
4 8106 1 1 16 ARG HH12 H 11.768 -16.358 -0.236 1.00 . A A . 16 ARG HH12 1 1
4 8107 1 1 16 ARG HH21 H 9.512 -15.123 -2.506 1.00 . A A . 16 ARG HH21 1 1
4 8108 1 1 16 ARG HH22 H 10.790 -16.254 -2.222 1.00 . A A . 16 ARG HH22 1 1
4 8109 1 1 16 ARG N N 11.342 -9.868 2.025 1.00 . A A . 16 ARG N 1 1
4 8110 1 1 16 ARG NE N 9.497 -14.160 -0.256 1.00 . A A . 16 ARG NE 1 1
4 8111 1 1 16 ARG NH1 N 11.171 -15.634 0.108 1.00 . A A . 16 ARG NH1 1 1
4 8112 1 1 16 ARG NH2 N 10.189 -15.525 -1.893 1.00 . A A . 16 ARG NH2 1 1
4 8113 1 1 16 ARG O O 11.214 -9.540 -0.739 1.00 . A A . 16 ARG O 1 1
4 8114 1 1 17 LEU C C 13.169 -11.525 -3.399 1.00 . A A . 17 LEU C 1 1
4 8115 1 1 17 LEU CA C 13.275 -10.288 -2.486 1.00 . A A . 17 LEU CA 1 1
4 8116 1 1 17 LEU CB C 14.622 -9.577 -2.745 1.00 . A A . 17 LEU CB 1 1
4 8117 1 1 17 LEU CD1 C 15.010 -8.368 -0.541 1.00 . A A . 17 LEU CD1 1 1
4 8118 1 1 17 LEU CD2 C 16.028 -7.480 -2.659 1.00 . A A . 17 LEU CD2 1 1
4 8119 1 1 17 LEU CG C 14.832 -8.212 -2.051 1.00 . A A . 17 LEU CG 1 1
4 8120 1 1 17 LEU H H 13.836 -11.232 -0.664 1.00 . A A . 17 LEU H 1 1
4 8121 1 1 17 LEU HA H 12.469 -9.607 -2.726 1.00 . A A . 17 LEU HA 1 1
4 8122 1 1 17 LEU HB2 H 15.416 -10.239 -2.427 1.00 . A A . 17 LEU HB2 1 1
4 8123 1 1 17 LEU HB3 H 14.718 -9.426 -3.812 1.00 . A A . 17 LEU HB3 1 1
4 8124 1 1 17 LEU HD11 H 14.132 -8.836 -0.119 1.00 . A A . 17 LEU HD11 1 1
4 8125 1 1 17 LEU HD12 H 15.147 -7.394 -0.092 1.00 . A A . 17 LEU HD12 1 1
4 8126 1 1 17 LEU HD13 H 15.878 -8.981 -0.339 1.00 . A A . 17 LEU HD13 1 1
4 8127 1 1 17 LEU HD21 H 16.925 -8.065 -2.514 1.00 . A A . 17 LEU HD21 1 1
4 8128 1 1 17 LEU HD22 H 16.146 -6.519 -2.179 1.00 . A A . 17 LEU HD22 1 1
4 8129 1 1 17 LEU HD23 H 15.862 -7.333 -3.716 1.00 . A A . 17 LEU HD23 1 1
4 8130 1 1 17 LEU HG H 13.955 -7.599 -2.213 1.00 . A A . 17 LEU HG 1 1
4 8131 1 1 17 LEU N N 13.144 -10.664 -1.069 1.00 . A A . 17 LEU N 1 1
4 8132 1 1 17 LEU O O 13.885 -12.513 -3.209 1.00 . A A . 17 LEU O 1 1
4 8133 1 1 18 GLU C C 13.021 -12.384 -6.591 1.00 . A A . 18 GLU C 1 1
4 8134 1 1 18 GLU CA C 12.105 -12.555 -5.369 1.00 . A A . 18 GLU CA 1 1
4 8135 1 1 18 GLU CB C 10.647 -12.614 -5.850 1.00 . A A . 18 GLU CB 1 1
4 8136 1 1 18 GLU CD C 8.217 -13.020 -5.286 1.00 . A A . 18 GLU CD 1 1
4 8137 1 1 18 GLU CG C 9.634 -12.883 -4.748 1.00 . A A . 18 GLU CG 1 1
4 8138 1 1 18 GLU H H 11.720 -10.662 -4.474 1.00 . A A . 18 GLU H 1 1
4 8139 1 1 18 GLU HA H 12.350 -13.487 -4.879 1.00 . A A . 18 GLU HA 1 1
4 8140 1 1 18 GLU HB2 H 10.396 -11.672 -6.317 1.00 . A A . 18 GLU HB2 1 1
4 8141 1 1 18 GLU HB3 H 10.558 -13.401 -6.588 1.00 . A A . 18 GLU HB3 1 1
4 8142 1 1 18 GLU HG2 H 9.904 -13.799 -4.243 1.00 . A A . 18 GLU HG2 1 1
4 8143 1 1 18 GLU HG3 H 9.661 -12.064 -4.042 1.00 . A A . 18 GLU HG3 1 1
4 8144 1 1 18 GLU N N 12.280 -11.462 -4.394 1.00 . A A . 18 GLU N 1 1
4 8145 1 1 18 GLU O O 12.843 -13.050 -7.614 1.00 . A A . 18 GLU O 1 1
4 8146 1 1 18 GLU OE1 O 7.821 -14.150 -5.656 1.00 . A A . 18 GLU OE1 1 1
4 8147 1 1 18 GLU OE2 O 7.499 -12.002 -5.354 1.00 . A A . 18 GLU OE2 1 1
4 8148 1 1 19 VAL C C 16.245 -11.842 -7.554 1.00 . A A . 19 VAL C 1 1
4 8149 1 1 19 VAL CA C 14.864 -11.164 -7.624 1.00 . A A . 19 VAL CA 1 1
4 8150 1 1 19 VAL CB C 15.054 -9.631 -7.740 1.00 . A A . 19 VAL CB 1 1
4 8151 1 1 19 VAL CG1 C 15.640 -9.053 -6.454 1.00 . A A . 19 VAL CG1 1 1
4 8152 1 1 19 VAL CG2 C 15.926 -9.285 -8.947 1.00 . A A . 19 VAL CG2 1 1
4 8153 1 1 19 VAL H H 14.163 -11.070 -5.620 1.00 . A A . 19 VAL H 1 1
4 8154 1 1 19 VAL HA H 14.362 -11.500 -8.522 1.00 . A A . 19 VAL HA 1 1
4 8155 1 1 19 VAL HB H 14.081 -9.184 -7.892 1.00 . A A . 19 VAL HB 1 1
4 8156 1 1 19 VAL HG11 H 15.767 -7.987 -6.563 1.00 . A A . 19 VAL HG11 1 1
4 8157 1 1 19 VAL HG12 H 16.599 -9.510 -6.256 1.00 . A A . 19 VAL HG12 1 1
4 8158 1 1 19 VAL HG13 H 14.969 -9.252 -5.630 1.00 . A A . 19 VAL HG13 1 1
4 8159 1 1 19 VAL HG21 H 16.896 -9.751 -8.838 1.00 . A A . 19 VAL HG21 1 1
4 8160 1 1 19 VAL HG22 H 16.048 -8.215 -9.008 1.00 . A A . 19 VAL HG22 1 1
4 8161 1 1 19 VAL HG23 H 15.454 -9.645 -9.851 1.00 . A A . 19 VAL HG23 1 1
4 8162 1 1 19 VAL N N 14.005 -11.501 -6.483 1.00 . A A . 19 VAL N 1 1
4 8163 1 1 19 VAL O O 16.831 -11.995 -6.480 1.00 . A A . 19 VAL O 1 1
4 8164 1 1 20 SER C C 18.772 -12.249 -10.134 1.00 . A A . 20 SER C 1 1
4 8165 1 1 20 SER CA C 18.105 -12.794 -8.861 1.00 . A A . 20 SER CA 1 1
4 8166 1 1 20 SER CB C 18.068 -14.331 -8.912 1.00 . A A . 20 SER CB 1 1
4 8167 1 1 20 SER H H 16.185 -12.179 -9.521 1.00 . A A . 20 SER H 1 1
4 8168 1 1 20 SER HA H 18.686 -12.481 -8.003 1.00 . A A . 20 SER HA 1 1
4 8169 1 1 20 SER HB2 H 19.075 -14.712 -8.995 1.00 . A A . 20 SER HB2 1 1
4 8170 1 1 20 SER HB3 H 17.617 -14.705 -8.005 1.00 . A A . 20 SER HB3 1 1
4 8171 1 1 20 SER HG H 17.856 -14.747 -10.824 1.00 . A A . 20 SER HG 1 1
4 8172 1 1 20 SER N N 16.748 -12.244 -8.720 1.00 . A A . 20 SER N 1 1
4 8173 1 1 20 SER O O 18.087 -11.878 -11.089 1.00 . A A . 20 SER O 1 1
4 8174 1 1 20 SER OG O 17.315 -14.801 -10.023 1.00 . A A . 20 SER OG 1 1
4 8175 1 1 21 GLY C C 21.076 -10.198 -11.313 1.00 . A A . 21 GLY C 1 1
4 8176 1 1 21 GLY CA C 20.825 -11.706 -11.324 1.00 . A A . 21 GLY CA 1 1
4 8177 1 1 21 GLY H H 20.602 -12.453 -9.343 1.00 . A A . 21 GLY H 1 1
4 8178 1 1 21 GLY HA2 H 21.776 -12.214 -11.371 1.00 . A A . 21 GLY HA2 1 1
4 8179 1 1 21 GLY HA3 H 20.258 -11.959 -12.210 1.00 . A A . 21 GLY HA3 1 1
4 8180 1 1 21 GLY N N 20.102 -12.181 -10.142 1.00 . A A . 21 GLY N 1 1
4 8181 1 1 21 GLY O O 20.275 -9.427 -11.848 1.00 . A A . 21 GLY O 1 1
4 8182 1 1 22 GLU C C 21.644 -7.550 -9.691 1.00 . A A . 22 GLU C 1 1
4 8183 1 1 22 GLU CA C 22.591 -8.371 -10.589 1.00 . A A . 22 GLU CA 1 1
4 8184 1 1 22 GLU CB C 22.709 -7.702 -11.970 1.00 . A A . 22 GLU CB 1 1
4 8185 1 1 22 GLU CD C 24.140 -7.311 -14.026 1.00 . A A . 22 GLU CD 1 1
4 8186 1 1 22 GLU CG C 23.904 -8.172 -12.794 1.00 . A A . 22 GLU CG 1 1
4 8187 1 1 22 GLU H H 22.791 -10.469 -10.324 1.00 . A A . 22 GLU H 1 1
4 8188 1 1 22 GLU HA H 23.570 -8.360 -10.129 1.00 . A A . 22 GLU HA 1 1
4 8189 1 1 22 GLU HB2 H 21.810 -7.908 -12.534 1.00 . A A . 22 GLU HB2 1 1
4 8190 1 1 22 GLU HB3 H 22.795 -6.632 -11.834 1.00 . A A . 22 GLU HB3 1 1
4 8191 1 1 22 GLU HG2 H 24.789 -8.137 -12.175 1.00 . A A . 22 GLU HG2 1 1
4 8192 1 1 22 GLU HG3 H 23.728 -9.192 -13.109 1.00 . A A . 22 GLU HG3 1 1
4 8193 1 1 22 GLU N N 22.196 -9.789 -10.705 1.00 . A A . 22 GLU N 1 1
4 8194 1 1 22 GLU O O 22.041 -7.084 -8.621 1.00 . A A . 22 GLU O 1 1
4 8195 1 1 22 GLU OE1 O 24.052 -6.067 -13.914 1.00 . A A . 22 GLU OE1 1 1
4 8196 1 1 22 GLU OE2 O 24.446 -7.861 -15.105 1.00 . A A . 22 GLU OE2 1 1
4 8197 1 1 23 LEU C C 19.323 -6.861 -7.917 1.00 . A A . 23 LEU C 1 1
4 8198 1 1 23 LEU CA C 19.436 -6.518 -9.414 1.00 . A A . 23 LEU CA 1 1
4 8199 1 1 23 LEU CB C 18.054 -6.588 -10.082 1.00 . A A . 23 LEU CB 1 1
4 8200 1 1 23 LEU CD1 C 17.422 -4.182 -9.615 1.00 . A A . 23 LEU CD1 1 1
4 8201 1 1 23 LEU CD2 C 15.636 -5.860 -10.162 1.00 . A A . 23 LEU CD2 1 1
4 8202 1 1 23 LEU CG C 16.989 -5.642 -9.491 1.00 . A A . 23 LEU CG 1 1
4 8203 1 1 23 LEU H H 20.108 -7.836 -10.941 1.00 . A A . 23 LEU H 1 1
4 8204 1 1 23 LEU HA H 19.801 -5.505 -9.497 1.00 . A A . 23 LEU HA 1 1
4 8205 1 1 23 LEU HB2 H 18.175 -6.353 -11.132 1.00 . A A . 23 LEU HB2 1 1
4 8206 1 1 23 LEU HB3 H 17.688 -7.602 -10.001 1.00 . A A . 23 LEU HB3 1 1
4 8207 1 1 23 LEU HD11 H 18.358 -4.037 -9.093 1.00 . A A . 23 LEU HD11 1 1
4 8208 1 1 23 LEU HD12 H 16.667 -3.545 -9.177 1.00 . A A . 23 LEU HD12 1 1
4 8209 1 1 23 LEU HD13 H 17.547 -3.927 -10.656 1.00 . A A . 23 LEU HD13 1 1
4 8210 1 1 23 LEU HD21 H 15.727 -5.690 -11.225 1.00 . A A . 23 LEU HD21 1 1
4 8211 1 1 23 LEU HD22 H 14.913 -5.171 -9.750 1.00 . A A . 23 LEU HD22 1 1
4 8212 1 1 23 LEU HD23 H 15.305 -6.873 -9.987 1.00 . A A . 23 LEU HD23 1 1
4 8213 1 1 23 LEU HG H 16.874 -5.860 -8.439 1.00 . A A . 23 LEU HG 1 1
4 8214 1 1 23 LEU N N 20.393 -7.380 -10.121 1.00 . A A . 23 LEU N 1 1
4 8215 1 1 23 LEU O O 19.137 -5.972 -7.092 1.00 . A A . 23 LEU O 1 1
4 8216 1 1 24 HIS C C 20.448 -7.855 -5.292 1.00 . A A . 24 HIS C 1 1
4 8217 1 1 24 HIS CA C 19.372 -8.544 -6.149 1.00 . A A . 24 HIS CA 1 1
4 8218 1 1 24 HIS CB C 19.490 -10.064 -5.995 1.00 . A A . 24 HIS CB 1 1
4 8219 1 1 24 HIS CD2 C 18.103 -10.785 -3.918 1.00 . A A . 24 HIS CD2 1 1
4 8220 1 1 24 HIS CE1 C 19.756 -11.148 -2.528 1.00 . A A . 24 HIS CE1 1 1
4 8221 1 1 24 HIS CG C 19.255 -10.532 -4.586 1.00 . A A . 24 HIS CG 1 1
4 8222 1 1 24 HIS H H 19.629 -8.814 -8.250 1.00 . A A . 24 HIS H 1 1
4 8223 1 1 24 HIS HA H 18.399 -8.234 -5.789 1.00 . A A . 24 HIS HA 1 1
4 8224 1 1 24 HIS HB2 H 18.760 -10.542 -6.632 1.00 . A A . 24 HIS HB2 1 1
4 8225 1 1 24 HIS HB3 H 20.481 -10.375 -6.291 1.00 . A A . 24 HIS HB3 1 1
4 8226 1 1 24 HIS HD1 H 21.237 -10.682 -3.857 1.00 . A A . 24 HIS HD1 1 1
4 8227 1 1 24 HIS HD2 H 17.101 -10.704 -4.316 1.00 . A A . 24 HIS HD2 1 1
4 8228 1 1 24 HIS HE1 H 20.314 -11.400 -1.638 1.00 . A A . 24 HIS HE1 1 1
4 8229 1 1 24 HIS HE2 H 17.816 -11.417 -1.936 1.00 . A A . 24 HIS HE2 1 1
4 8230 1 1 24 HIS N N 19.464 -8.139 -7.560 1.00 . A A . 24 HIS N 1 1
4 8231 1 1 24 HIS ND1 N 20.272 -10.771 -3.682 1.00 . A A . 24 HIS ND1 1 1
4 8232 1 1 24 HIS NE2 N 18.446 -11.162 -2.648 1.00 . A A . 24 HIS NE2 1 1
4 8233 1 1 24 HIS O O 20.131 -7.197 -4.301 1.00 . A A . 24 HIS O 1 1
4 8234 1 1 25 GLU C C 22.804 -5.863 -5.063 1.00 . A A . 25 GLU C 1 1
4 8235 1 1 25 GLU CA C 22.827 -7.396 -4.934 1.00 . A A . 25 GLU CA 1 1
4 8236 1 1 25 GLU CB C 24.170 -7.974 -5.406 1.00 . A A . 25 GLU CB 1 1
4 8237 1 1 25 GLU CD C 25.643 -8.634 -7.357 1.00 . A A . 25 GLU CD 1 1
4 8238 1 1 25 GLU CG C 24.420 -7.853 -6.904 1.00 . A A . 25 GLU CG 1 1
4 8239 1 1 25 GLU H H 21.913 -8.527 -6.486 1.00 . A A . 25 GLU H 1 1
4 8240 1 1 25 GLU HA H 22.692 -7.648 -3.893 1.00 . A A . 25 GLU HA 1 1
4 8241 1 1 25 GLU HB2 H 24.970 -7.463 -4.888 1.00 . A A . 25 GLU HB2 1 1
4 8242 1 1 25 GLU HB3 H 24.203 -9.024 -5.142 1.00 . A A . 25 GLU HB3 1 1
4 8243 1 1 25 GLU HG2 H 23.553 -8.229 -7.433 1.00 . A A . 25 GLU HG2 1 1
4 8244 1 1 25 GLU HG3 H 24.561 -6.809 -7.153 1.00 . A A . 25 GLU HG3 1 1
4 8245 1 1 25 GLU N N 21.717 -8.006 -5.679 1.00 . A A . 25 GLU N 1 1
4 8246 1 1 25 GLU O O 23.262 -5.143 -4.175 1.00 . A A . 25 GLU O 1 1
4 8247 1 1 25 GLU OE1 O 26.761 -8.081 -7.323 1.00 . A A . 25 GLU OE1 1 1
4 8248 1 1 25 GLU OE2 O 25.492 -9.817 -7.735 1.00 . A A . 25 GLU OE2 1 1
4 8249 1 1 26 LYS C C 21.033 -3.381 -5.346 1.00 . A A . 26 LYS C 1 1
4 8250 1 1 26 LYS CA C 22.033 -3.944 -6.379 1.00 . A A . 26 LYS CA 1 1
4 8251 1 1 26 LYS CB C 21.512 -3.714 -7.807 1.00 . A A . 26 LYS CB 1 1
4 8252 1 1 26 LYS CD C 20.726 -2.116 -9.599 1.00 . A A . 26 LYS CD 1 1
4 8253 1 1 26 LYS CE C 20.446 -0.665 -9.971 1.00 . A A . 26 LYS CE 1 1
4 8254 1 1 26 LYS CG C 21.248 -2.254 -8.166 1.00 . A A . 26 LYS CG 1 1
4 8255 1 1 26 LYS H H 21.992 -6.005 -6.881 1.00 . A A . 26 LYS H 1 1
4 8256 1 1 26 LYS HA H 22.982 -3.440 -6.262 1.00 . A A . 26 LYS HA 1 1
4 8257 1 1 26 LYS HB2 H 22.238 -4.107 -8.505 1.00 . A A . 26 LYS HB2 1 1
4 8258 1 1 26 LYS HB3 H 20.588 -4.263 -7.928 1.00 . A A . 26 LYS HB3 1 1
4 8259 1 1 26 LYS HD2 H 21.463 -2.514 -10.281 1.00 . A A . 26 LYS HD2 1 1
4 8260 1 1 26 LYS HD3 H 19.809 -2.682 -9.691 1.00 . A A . 26 LYS HD3 1 1
4 8261 1 1 26 LYS HE2 H 19.682 -0.277 -9.312 1.00 . A A . 26 LYS HE2 1 1
4 8262 1 1 26 LYS HE3 H 21.353 -0.090 -9.846 1.00 . A A . 26 LYS HE3 1 1
4 8263 1 1 26 LYS HG2 H 20.511 -1.853 -7.484 1.00 . A A . 26 LYS HG2 1 1
4 8264 1 1 26 LYS HG3 H 22.170 -1.696 -8.071 1.00 . A A . 26 LYS HG3 1 1
4 8265 1 1 26 LYS HZ1 H 19.088 -1.056 -11.515 1.00 . A A . 26 LYS HZ1 1 1
4 8266 1 1 26 LYS HZ2 H 20.694 -0.919 -12.030 1.00 . A A . 26 LYS HZ2 1 1
4 8267 1 1 26 LYS HZ3 H 19.826 0.467 -11.616 1.00 . A A . 26 LYS HZ3 1 1
4 8268 1 1 26 LYS N N 22.251 -5.379 -6.171 1.00 . A A . 26 LYS N 1 1
4 8269 1 1 26 LYS NZ N 19.981 -0.535 -11.380 1.00 . A A . 26 LYS NZ 1 1
4 8270 1 1 26 LYS O O 21.260 -2.327 -4.748 1.00 . A A . 26 LYS O 1 1
4 8271 1 1 27 LEU C C 19.377 -3.772 -2.725 1.00 . A A . 27 LEU C 1 1
4 8272 1 1 27 LEU CA C 18.894 -3.689 -4.183 1.00 . A A . 27 LEU CA 1 1
4 8273 1 1 27 LEU CB C 17.640 -4.556 -4.362 1.00 . A A . 27 LEU CB 1 1
4 8274 1 1 27 LEU CD1 C 15.764 -5.390 -5.821 1.00 . A A . 27 LEU CD1 1 1
4 8275 1 1 27 LEU CD2 C 16.434 -2.973 -5.912 1.00 . A A . 27 LEU CD2 1 1
4 8276 1 1 27 LEU CG C 16.922 -4.405 -5.713 1.00 . A A . 27 LEU CG 1 1
4 8277 1 1 27 LEU H H 19.817 -4.941 -5.629 1.00 . A A . 27 LEU H 1 1
4 8278 1 1 27 LEU HA H 18.638 -2.662 -4.402 1.00 . A A . 27 LEU HA 1 1
4 8279 1 1 27 LEU HB2 H 17.927 -5.593 -4.242 1.00 . A A . 27 LEU HB2 1 1
4 8280 1 1 27 LEU HB3 H 16.938 -4.305 -3.578 1.00 . A A . 27 LEU HB3 1 1
4 8281 1 1 27 LEU HD11 H 15.045 -5.191 -5.039 1.00 . A A . 27 LEU HD11 1 1
4 8282 1 1 27 LEU HD12 H 16.138 -6.397 -5.715 1.00 . A A . 27 LEU HD12 1 1
4 8283 1 1 27 LEU HD13 H 15.287 -5.285 -6.785 1.00 . A A . 27 LEU HD13 1 1
4 8284 1 1 27 LEU HD21 H 15.916 -2.895 -6.857 1.00 . A A . 27 LEU HD21 1 1
4 8285 1 1 27 LEU HD22 H 17.279 -2.300 -5.909 1.00 . A A . 27 LEU HD22 1 1
4 8286 1 1 27 LEU HD23 H 15.759 -2.705 -5.110 1.00 . A A . 27 LEU HD23 1 1
4 8287 1 1 27 LEU HG H 17.619 -4.632 -6.509 1.00 . A A . 27 LEU HG 1 1
4 8288 1 1 27 LEU N N 19.935 -4.104 -5.133 1.00 . A A . 27 LEU N 1 1
4 8289 1 1 27 LEU O O 19.287 -2.792 -1.975 1.00 . A A . 27 LEU O 1 1
4 8290 1 1 28 VAL C C 21.490 -4.146 -0.610 1.00 . A A . 28 VAL C 1 1
4 8291 1 1 28 VAL CA C 20.360 -5.133 -0.948 1.00 . A A . 28 VAL CA 1 1
4 8292 1 1 28 VAL CB C 20.844 -6.587 -0.690 1.00 . A A . 28 VAL CB 1 1
4 8293 1 1 28 VAL CG1 C 19.743 -7.593 -1.028 1.00 . A A . 28 VAL CG1 1 1
4 8294 1 1 28 VAL CG2 C 22.121 -6.891 -1.467 1.00 . A A . 28 VAL CG2 1 1
4 8295 1 1 28 VAL H H 19.928 -5.686 -2.959 1.00 . A A . 28 VAL H 1 1
4 8296 1 1 28 VAL HA H 19.526 -4.936 -0.285 1.00 . A A . 28 VAL HA 1 1
4 8297 1 1 28 VAL HB H 21.065 -6.682 0.365 1.00 . A A . 28 VAL HB 1 1
4 8298 1 1 28 VAL HG11 H 19.484 -7.509 -2.074 1.00 . A A . 28 VAL HG11 1 1
4 8299 1 1 28 VAL HG12 H 18.870 -7.389 -0.426 1.00 . A A . 28 VAL HG12 1 1
4 8300 1 1 28 VAL HG13 H 20.094 -8.594 -0.823 1.00 . A A . 28 VAL HG13 1 1
4 8301 1 1 28 VAL HG21 H 22.422 -7.914 -1.283 1.00 . A A . 28 VAL HG21 1 1
4 8302 1 1 28 VAL HG22 H 22.906 -6.223 -1.145 1.00 . A A . 28 VAL HG22 1 1
4 8303 1 1 28 VAL HG23 H 21.942 -6.753 -2.522 1.00 . A A . 28 VAL HG23 1 1
4 8304 1 1 28 VAL N N 19.881 -4.940 -2.323 1.00 . A A . 28 VAL N 1 1
4 8305 1 1 28 VAL O O 21.610 -3.690 0.528 1.00 . A A . 28 VAL O 1 1
4 8306 1 1 29 GLY C C 22.811 -1.430 -1.118 1.00 . A A . 29 GLY C 1 1
4 8307 1 1 29 GLY CA C 23.358 -2.820 -1.433 1.00 . A A . 29 GLY CA 1 1
4 8308 1 1 29 GLY H H 22.192 -4.244 -2.487 1.00 . A A . 29 GLY H 1 1
4 8309 1 1 29 GLY HA2 H 23.999 -3.138 -0.624 1.00 . A A . 29 GLY HA2 1 1
4 8310 1 1 29 GLY HA3 H 23.943 -2.765 -2.341 1.00 . A A . 29 GLY HA3 1 1
4 8311 1 1 29 GLY N N 22.304 -3.810 -1.615 1.00 . A A . 29 GLY N 1 1
4 8312 1 1 29 GLY O O 23.359 -0.712 -0.279 1.00 . A A . 29 GLY O 1 1
4 8313 1 1 30 MET C C 20.320 0.245 -0.196 1.00 . A A . 30 MET C 1 1
4 8314 1 1 30 MET CA C 21.066 0.239 -1.542 1.00 . A A . 30 MET CA 1 1
4 8315 1 1 30 MET CB C 20.098 0.587 -2.681 1.00 . A A . 30 MET CB 1 1
4 8316 1 1 30 MET CE C 18.555 -0.038 -5.416 1.00 . A A . 30 MET CE 1 1
4 8317 1 1 30 MET CG C 20.786 0.840 -4.018 1.00 . A A . 30 MET CG 1 1
4 8318 1 1 30 MET H H 21.355 -1.652 -2.474 1.00 . A A . 30 MET H 1 1
4 8319 1 1 30 MET HA H 21.841 0.994 -1.505 1.00 . A A . 30 MET HA 1 1
4 8320 1 1 30 MET HB2 H 19.401 -0.229 -2.808 1.00 . A A . 30 MET HB2 1 1
4 8321 1 1 30 MET HB3 H 19.547 1.479 -2.412 1.00 . A A . 30 MET HB3 1 1
4 8322 1 1 30 MET HE1 H 18.104 -0.229 -4.452 1.00 . A A . 30 MET HE1 1 1
4 8323 1 1 30 MET HE2 H 19.125 -0.901 -5.723 1.00 . A A . 30 MET HE2 1 1
4 8324 1 1 30 MET HE3 H 17.779 0.158 -6.143 1.00 . A A . 30 MET HE3 1 1
4 8325 1 1 30 MET HG2 H 21.537 1.604 -3.885 1.00 . A A . 30 MET HG2 1 1
4 8326 1 1 30 MET HG3 H 21.261 -0.076 -4.343 1.00 . A A . 30 MET HG3 1 1
4 8327 1 1 30 MET N N 21.722 -1.051 -1.790 1.00 . A A . 30 MET N 1 1
4 8328 1 1 30 MET O O 20.176 1.292 0.437 1.00 . A A . 30 MET O 1 1
4 8329 1 1 30 MET SD S 19.637 1.385 -5.300 1.00 . A A . 30 MET SD 1 1
4 8330 1 1 31 GLY C C 18.099 -2.087 1.656 1.00 . A A . 31 GLY C 1 1
4 8331 1 1 31 GLY CA C 19.183 -1.011 1.551 1.00 . A A . 31 GLY CA 1 1
4 8332 1 1 31 GLY H H 19.954 -1.725 -0.308 1.00 . A A . 31 GLY H 1 1
4 8333 1 1 31 GLY HA2 H 19.935 -1.215 2.297 1.00 . A A . 31 GLY HA2 1 1
4 8334 1 1 31 GLY HA3 H 18.734 -0.052 1.775 1.00 . A A . 31 GLY HA3 1 1
4 8335 1 1 31 GLY N N 19.843 -0.923 0.245 1.00 . A A . 31 GLY N 1 1
4 8336 1 1 31 GLY O O 17.596 -2.348 2.750 1.00 . A A . 31 GLY O 1 1
4 8337 1 1 32 PHE C C 17.148 -5.048 1.206 1.00 . A A . 32 PHE C 1 1
4 8338 1 1 32 PHE CA C 16.672 -3.739 0.553 1.00 . A A . 32 PHE CA 1 1
4 8339 1 1 32 PHE CB C 16.161 -4.014 -0.869 1.00 . A A . 32 PHE CB 1 1
4 8340 1 1 32 PHE CD1 C 16.119 -1.843 -2.147 1.00 . A A . 32 PHE CD1 1 1
4 8341 1 1 32 PHE CD2 C 14.044 -2.765 -1.414 1.00 . A A . 32 PHE CD2 1 1
4 8342 1 1 32 PHE CE1 C 15.446 -0.777 -2.712 1.00 . A A . 32 PHE CE1 1 1
4 8343 1 1 32 PHE CE2 C 13.369 -1.702 -1.979 1.00 . A A . 32 PHE CE2 1 1
4 8344 1 1 32 PHE CG C 15.429 -2.850 -1.489 1.00 . A A . 32 PHE CG 1 1
4 8345 1 1 32 PHE CZ C 14.069 -0.708 -2.629 1.00 . A A . 32 PHE CZ 1 1
4 8346 1 1 32 PHE H H 18.173 -2.494 -0.305 1.00 . A A . 32 PHE H 1 1
4 8347 1 1 32 PHE HA H 15.852 -3.350 1.142 1.00 . A A . 32 PHE HA 1 1
4 8348 1 1 32 PHE HB2 H 17.001 -4.255 -1.505 1.00 . A A . 32 PHE HB2 1 1
4 8349 1 1 32 PHE HB3 H 15.485 -4.858 -0.845 1.00 . A A . 32 PHE HB3 1 1
4 8350 1 1 32 PHE HD1 H 17.197 -1.893 -2.215 1.00 . A A . 32 PHE HD1 1 1
4 8351 1 1 32 PHE HD2 H 13.492 -3.540 -0.905 1.00 . A A . 32 PHE HD2 1 1
4 8352 1 1 32 PHE HE1 H 15.995 0.002 -3.221 1.00 . A A . 32 PHE HE1 1 1
4 8353 1 1 32 PHE HE2 H 12.292 -1.650 -1.914 1.00 . A A . 32 PHE HE2 1 1
4 8354 1 1 32 PHE HZ H 13.543 0.124 -3.073 1.00 . A A . 32 PHE HZ 1 1
4 8355 1 1 32 PHE N N 17.730 -2.714 0.540 1.00 . A A . 32 PHE N 1 1
4 8356 1 1 32 PHE O O 17.496 -6.010 0.521 1.00 . A A . 32 PHE O 1 1
4 8357 1 1 33 VAL C C 16.484 -6.631 4.335 1.00 . A A . 33 VAL C 1 1
4 8358 1 1 33 VAL CA C 17.564 -6.263 3.298 1.00 . A A . 33 VAL CA 1 1
4 8359 1 1 33 VAL CB C 18.931 -6.076 4.015 1.00 . A A . 33 VAL CB 1 1
4 8360 1 1 33 VAL CG1 C 20.063 -5.915 2.998 1.00 . A A . 33 VAL CG1 1 1
4 8361 1 1 33 VAL CG2 C 18.890 -4.883 4.968 1.00 . A A . 33 VAL CG2 1 1
4 8362 1 1 33 VAL H H 16.947 -4.247 3.028 1.00 . A A . 33 VAL H 1 1
4 8363 1 1 33 VAL HA H 17.661 -7.081 2.596 1.00 . A A . 33 VAL HA 1 1
4 8364 1 1 33 VAL HB H 19.132 -6.967 4.598 1.00 . A A . 33 VAL HB 1 1
4 8365 1 1 33 VAL HG11 H 21.000 -5.777 3.520 1.00 . A A . 33 VAL HG11 1 1
4 8366 1 1 33 VAL HG12 H 19.870 -5.054 2.374 1.00 . A A . 33 VAL HG12 1 1
4 8367 1 1 33 VAL HG13 H 20.123 -6.799 2.379 1.00 . A A . 33 VAL HG13 1 1
4 8368 1 1 33 VAL HG21 H 19.838 -4.795 5.480 1.00 . A A . 33 VAL HG21 1 1
4 8369 1 1 33 VAL HG22 H 18.103 -5.028 5.694 1.00 . A A . 33 VAL HG22 1 1
4 8370 1 1 33 VAL HG23 H 18.699 -3.978 4.409 1.00 . A A . 33 VAL HG23 1 1
4 8371 1 1 33 VAL N N 17.181 -5.064 2.538 1.00 . A A . 33 VAL N 1 1
4 8372 1 1 33 VAL O O 15.942 -5.754 5.020 1.00 . A A . 33 VAL O 1 1
4 8373 1 1 34 PRO C C 15.252 -7.888 6.821 1.00 . A A . 34 PRO C 1 1
4 8374 1 1 34 PRO CA C 15.105 -8.420 5.382 1.00 . A A . 34 PRO CA 1 1
4 8375 1 1 34 PRO CB C 15.297 -9.943 5.351 1.00 . A A . 34 PRO CB 1 1
4 8376 1 1 34 PRO CD C 16.739 -9.041 3.670 1.00 . A A . 34 PRO CD 1 1
4 8377 1 1 34 PRO CG C 15.856 -10.219 3.997 1.00 . A A . 34 PRO CG 1 1
4 8378 1 1 34 PRO HA H 14.115 -8.178 5.016 1.00 . A A . 34 PRO HA 1 1
4 8379 1 1 34 PRO HB2 H 15.984 -10.242 6.133 1.00 . A A . 34 PRO HB2 1 1
4 8380 1 1 34 PRO HB3 H 14.345 -10.436 5.495 1.00 . A A . 34 PRO HB3 1 1
4 8381 1 1 34 PRO HD2 H 17.755 -9.232 3.984 1.00 . A A . 34 PRO HD2 1 1
4 8382 1 1 34 PRO HD3 H 16.704 -8.827 2.611 1.00 . A A . 34 PRO HD3 1 1
4 8383 1 1 34 PRO HG2 H 16.435 -11.132 4.017 1.00 . A A . 34 PRO HG2 1 1
4 8384 1 1 34 PRO HG3 H 15.054 -10.298 3.277 1.00 . A A . 34 PRO HG3 1 1
4 8385 1 1 34 PRO N N 16.146 -7.934 4.452 1.00 . A A . 34 PRO N 1 1
4 8386 1 1 34 PRO O O 16.202 -8.229 7.532 1.00 . A A . 34 PRO O 1 1
4 8387 1 1 35 GLY C C 14.242 -5.016 8.713 1.00 . A A . 35 GLY C 1 1
4 8388 1 1 35 GLY CA C 14.310 -6.538 8.615 1.00 . A A . 35 GLY CA 1 1
4 8389 1 1 35 GLY H H 13.594 -6.781 6.628 1.00 . A A . 35 GLY H 1 1
4 8390 1 1 35 GLY HA2 H 13.459 -6.952 9.134 1.00 . A A . 35 GLY HA2 1 1
4 8391 1 1 35 GLY HA3 H 15.209 -6.876 9.113 1.00 . A A . 35 GLY HA3 1 1
4 8392 1 1 35 GLY N N 14.307 -7.049 7.245 1.00 . A A . 35 GLY N 1 1
4 8393 1 1 35 GLY O O 13.676 -4.480 9.668 1.00 . A A . 35 GLY O 1 1
4 8394 1 1 36 GLU C C 13.544 -2.194 7.329 1.00 . A A . 36 GLU C 1 1
4 8395 1 1 36 GLU CA C 14.866 -2.845 7.765 1.00 . A A . 36 GLU CA 1 1
4 8396 1 1 36 GLU CB C 16.013 -2.334 6.881 1.00 . A A . 36 GLU CB 1 1
4 8397 1 1 36 GLU CD C 17.685 -2.461 8.791 1.00 . A A . 36 GLU CD 1 1
4 8398 1 1 36 GLU CG C 17.393 -2.797 7.334 1.00 . A A . 36 GLU CG 1 1
4 8399 1 1 36 GLU H H 15.200 -4.796 6.970 1.00 . A A . 36 GLU H 1 1
4 8400 1 1 36 GLU HA H 15.067 -2.551 8.787 1.00 . A A . 36 GLU HA 1 1
4 8401 1 1 36 GLU HB2 H 15.857 -2.682 5.869 1.00 . A A . 36 GLU HB2 1 1
4 8402 1 1 36 GLU HB3 H 16.001 -1.254 6.883 1.00 . A A . 36 GLU HB3 1 1
4 8403 1 1 36 GLU HG2 H 17.458 -3.867 7.205 1.00 . A A . 36 GLU HG2 1 1
4 8404 1 1 36 GLU HG3 H 18.139 -2.318 6.714 1.00 . A A . 36 GLU HG3 1 1
4 8405 1 1 36 GLU N N 14.809 -4.316 7.733 1.00 . A A . 36 GLU N 1 1
4 8406 1 1 36 GLU O O 12.830 -2.716 6.470 1.00 . A A . 36 GLU O 1 1
4 8407 1 1 36 GLU OE1 O 17.915 -1.272 9.102 1.00 . A A . 36 GLU OE1 1 1
4 8408 1 1 36 GLU OE2 O 17.697 -3.386 9.632 1.00 . A A . 36 GLU OE2 1 1
4 8409 1 1 37 GLU C C 12.197 0.602 6.369 1.00 . A A . 37 GLU C 1 1
4 8410 1 1 37 GLU CA C 12.009 -0.302 7.606 1.00 . A A . 37 GLU CA 1 1
4 8411 1 1 37 GLU CB C 11.547 0.543 8.809 1.00 . A A . 37 GLU CB 1 1
4 8412 1 1 37 GLU CD C 12.429 -0.381 11.029 1.00 . A A . 37 GLU CD 1 1
4 8413 1 1 37 GLU CG C 11.243 -0.270 10.075 1.00 . A A . 37 GLU CG 1 1
4 8414 1 1 37 GLU H H 13.823 -0.701 8.629 1.00 . A A . 37 GLU H 1 1
4 8415 1 1 37 GLU HA H 11.237 -1.026 7.382 1.00 . A A . 37 GLU HA 1 1
4 8416 1 1 37 GLU HB2 H 12.320 1.260 9.046 1.00 . A A . 37 GLU HB2 1 1
4 8417 1 1 37 GLU HB3 H 10.650 1.080 8.529 1.00 . A A . 37 GLU HB3 1 1
4 8418 1 1 37 GLU HG2 H 10.423 0.201 10.600 1.00 . A A . 37 GLU HG2 1 1
4 8419 1 1 37 GLU HG3 H 10.944 -1.269 9.782 1.00 . A A . 37 GLU HG3 1 1
4 8420 1 1 37 GLU N N 13.228 -1.046 7.932 1.00 . A A . 37 GLU N 1 1
4 8421 1 1 37 GLU O O 13.253 1.207 6.173 1.00 . A A . 37 GLU O 1 1
4 8422 1 1 37 GLU OE1 O 13.431 -1.037 10.677 1.00 . A A . 37 GLU OE1 1 1
4 8423 1 1 37 GLU OE2 O 12.365 0.203 12.136 1.00 . A A . 37 GLU OE2 1 1
4 8424 1 1 38 ILE C C 9.839 2.276 4.184 1.00 . A A . 38 ILE C 1 1
4 8425 1 1 38 ILE CA C 11.146 1.468 4.313 1.00 . A A . 38 ILE CA 1 1
4 8426 1 1 38 ILE CB C 11.298 0.528 3.087 1.00 . A A . 38 ILE CB 1 1
4 8427 1 1 38 ILE CD1 C 11.382 0.452 0.535 1.00 . A A . 38 ILE CD1 1 1
4 8428 1 1 38 ILE CG1 C 11.217 1.316 1.769 1.00 . A A . 38 ILE CG1 1 1
4 8429 1 1 38 ILE CG2 C 10.242 -0.579 3.125 1.00 . A A . 38 ILE CG2 1 1
4 8430 1 1 38 ILE H H 10.338 0.199 5.796 1.00 . A A . 38 ILE H 1 1
4 8431 1 1 38 ILE HA H 11.987 2.149 4.334 1.00 . A A . 38 ILE HA 1 1
4 8432 1 1 38 ILE HB H 12.269 0.056 3.150 1.00 . A A . 38 ILE HB 1 1
4 8433 1 1 38 ILE HD11 H 11.324 1.072 -0.346 1.00 . A A . 38 ILE HD11 1 1
4 8434 1 1 38 ILE HD12 H 10.599 -0.291 0.504 1.00 . A A . 38 ILE HD12 1 1
4 8435 1 1 38 ILE HD13 H 12.344 -0.039 0.565 1.00 . A A . 38 ILE HD13 1 1
4 8436 1 1 38 ILE HG12 H 10.254 1.802 1.704 1.00 . A A . 38 ILE HG12 1 1
4 8437 1 1 38 ILE HG13 H 11.994 2.067 1.755 1.00 . A A . 38 ILE HG13 1 1
4 8438 1 1 38 ILE HG21 H 9.256 -0.140 3.095 1.00 . A A . 38 ILE HG21 1 1
4 8439 1 1 38 ILE HG22 H 10.353 -1.149 4.035 1.00 . A A . 38 ILE HG22 1 1
4 8440 1 1 38 ILE HG23 H 10.370 -1.234 2.274 1.00 . A A . 38 ILE HG23 1 1
4 8441 1 1 38 ILE N N 11.149 0.683 5.554 1.00 . A A . 38 ILE N 1 1
4 8442 1 1 38 ILE O O 8.788 1.839 4.645 1.00 . A A . 38 ILE O 1 1
4 8443 1 1 39 GLU C C 8.630 4.935 1.999 1.00 . A A . 39 GLU C 1 1
4 8444 1 1 39 GLU CA C 8.707 4.308 3.403 1.00 . A A . 39 GLU CA 1 1
4 8445 1 1 39 GLU CB C 8.726 5.417 4.466 1.00 . A A . 39 GLU CB 1 1
4 8446 1 1 39 GLU CD C 10.007 7.363 5.476 1.00 . A A . 39 GLU CD 1 1
4 8447 1 1 39 GLU CG C 9.916 6.360 4.340 1.00 . A A . 39 GLU CG 1 1
4 8448 1 1 39 GLU H H 10.759 3.756 3.193 1.00 . A A . 39 GLU H 1 1
4 8449 1 1 39 GLU HA H 7.832 3.693 3.558 1.00 . A A . 39 GLU HA 1 1
4 8450 1 1 39 GLU HB2 H 7.818 6.000 4.378 1.00 . A A . 39 GLU HB2 1 1
4 8451 1 1 39 GLU HB3 H 8.755 4.961 5.446 1.00 . A A . 39 GLU HB3 1 1
4 8452 1 1 39 GLU HG2 H 10.824 5.771 4.328 1.00 . A A . 39 GLU HG2 1 1
4 8453 1 1 39 GLU HG3 H 9.833 6.901 3.407 1.00 . A A . 39 GLU HG3 1 1
4 8454 1 1 39 GLU N N 9.899 3.452 3.556 1.00 . A A . 39 GLU N 1 1
4 8455 1 1 39 GLU O O 9.641 5.376 1.450 1.00 . A A . 39 GLU O 1 1
4 8456 1 1 39 GLU OE1 O 9.374 8.432 5.389 1.00 . A A . 39 GLU OE1 1 1
4 8457 1 1 39 GLU OE2 O 10.718 7.084 6.463 1.00 . A A . 39 GLU OE2 1 1
4 8458 1 1 40 ILE C C 6.994 7.124 0.273 1.00 . A A . 40 ILE C 1 1
4 8459 1 1 40 ILE CA C 7.223 5.613 0.114 1.00 . A A . 40 ILE CA 1 1
4 8460 1 1 40 ILE CB C 6.019 4.991 -0.645 1.00 . A A . 40 ILE CB 1 1
4 8461 1 1 40 ILE CD1 C 7.429 3.144 -1.734 1.00 . A A . 40 ILE CD1 1 1
4 8462 1 1 40 ILE CG1 C 6.235 3.483 -0.863 1.00 . A A . 40 ILE CG1 1 1
4 8463 1 1 40 ILE CG2 C 5.797 5.701 -1.983 1.00 . A A . 40 ILE CG2 1 1
4 8464 1 1 40 ILE H H 6.662 4.573 1.883 1.00 . A A . 40 ILE H 1 1
4 8465 1 1 40 ILE HA H 8.115 5.455 -0.479 1.00 . A A . 40 ILE HA 1 1
4 8466 1 1 40 ILE HB H 5.132 5.135 -0.042 1.00 . A A . 40 ILE HB 1 1
4 8467 1 1 40 ILE HD11 H 8.329 3.533 -1.280 1.00 . A A . 40 ILE HD11 1 1
4 8468 1 1 40 ILE HD12 H 7.301 3.583 -2.712 1.00 . A A . 40 ILE HD12 1 1
4 8469 1 1 40 ILE HD13 H 7.510 2.071 -1.830 1.00 . A A . 40 ILE HD13 1 1
4 8470 1 1 40 ILE HG12 H 6.382 3.007 0.094 1.00 . A A . 40 ILE HG12 1 1
4 8471 1 1 40 ILE HG13 H 5.354 3.065 -1.332 1.00 . A A . 40 ILE HG13 1 1
4 8472 1 1 40 ILE HG21 H 6.688 5.617 -2.589 1.00 . A A . 40 ILE HG21 1 1
4 8473 1 1 40 ILE HG22 H 5.578 6.744 -1.807 1.00 . A A . 40 ILE HG22 1 1
4 8474 1 1 40 ILE HG23 H 4.966 5.243 -2.501 1.00 . A A . 40 ILE HG23 1 1
4 8475 1 1 40 ILE N N 7.428 4.977 1.421 1.00 . A A . 40 ILE N 1 1
4 8476 1 1 40 ILE O O 6.129 7.554 1.036 1.00 . A A . 40 ILE O 1 1
4 8477 1 1 41 VAL C C 6.839 9.981 -1.498 1.00 . A A . 41 VAL C 1 1
4 8478 1 1 41 VAL CA C 7.690 9.387 -0.365 1.00 . A A . 41 VAL CA 1 1
4 8479 1 1 41 VAL CB C 9.102 10.022 -0.411 1.00 . A A . 41 VAL CB 1 1
4 8480 1 1 41 VAL CG1 C 9.029 11.540 -0.228 1.00 . A A . 41 VAL CG1 1 1
4 8481 1 1 41 VAL CG2 C 10.006 9.384 0.638 1.00 . A A . 41 VAL CG2 1 1
4 8482 1 1 41 VAL H H 8.424 7.519 -1.063 1.00 . A A . 41 VAL H 1 1
4 8483 1 1 41 VAL HA H 7.237 9.643 0.585 1.00 . A A . 41 VAL HA 1 1
4 8484 1 1 41 VAL HB H 9.528 9.823 -1.386 1.00 . A A . 41 VAL HB 1 1
4 8485 1 1 41 VAL HG11 H 8.588 11.769 0.730 1.00 . A A . 41 VAL HG11 1 1
4 8486 1 1 41 VAL HG12 H 8.425 11.970 -1.014 1.00 . A A . 41 VAL HG12 1 1
4 8487 1 1 41 VAL HG13 H 10.026 11.957 -0.274 1.00 . A A . 41 VAL HG13 1 1
4 8488 1 1 41 VAL HG21 H 10.078 8.322 0.455 1.00 . A A . 41 VAL HG21 1 1
4 8489 1 1 41 VAL HG22 H 9.592 9.552 1.622 1.00 . A A . 41 VAL HG22 1 1
4 8490 1 1 41 VAL HG23 H 10.991 9.825 0.582 1.00 . A A . 41 VAL HG23 1 1
4 8491 1 1 41 VAL N N 7.772 7.923 -0.453 1.00 . A A . 41 VAL N 1 1
4 8492 1 1 41 VAL O O 5.857 10.689 -1.250 1.00 . A A . 41 VAL O 1 1
4 8493 1 1 42 GLN C C 6.490 9.251 -5.085 1.00 . A A . 42 GLN C 1 1
4 8494 1 1 42 GLN CA C 6.528 10.249 -3.915 1.00 . A A . 42 GLN CA 1 1
4 8495 1 1 42 GLN CB C 7.209 11.554 -4.356 1.00 . A A . 42 GLN CB 1 1
4 8496 1 1 42 GLN CD C 9.330 12.693 -5.153 1.00 . A A . 42 GLN CD 1 1
4 8497 1 1 42 GLN CG C 8.677 11.386 -4.733 1.00 . A A . 42 GLN CG 1 1
4 8498 1 1 42 GLN H H 7.975 9.084 -2.882 1.00 . A A . 42 GLN H 1 1
4 8499 1 1 42 GLN HA H 5.510 10.472 -3.623 1.00 . A A . 42 GLN HA 1 1
4 8500 1 1 42 GLN HB2 H 6.682 11.949 -5.213 1.00 . A A . 42 GLN HB2 1 1
4 8501 1 1 42 GLN HB3 H 7.146 12.269 -3.548 1.00 . A A . 42 GLN HB3 1 1
4 8502 1 1 42 GLN HE21 H 8.781 12.404 -7.033 1.00 . A A . 42 GLN HE21 1 1
4 8503 1 1 42 GLN HE22 H 9.666 13.851 -6.719 1.00 . A A . 42 GLN HE22 1 1
4 8504 1 1 42 GLN HG2 H 9.212 10.995 -3.879 1.00 . A A . 42 GLN HG2 1 1
4 8505 1 1 42 GLN HG3 H 8.749 10.683 -5.552 1.00 . A A . 42 GLN HG3 1 1
4 8506 1 1 42 GLN N N 7.218 9.691 -2.743 1.00 . A A . 42 GLN N 1 1
4 8507 1 1 42 GLN NE2 N 9.250 13.013 -6.429 1.00 . A A . 42 GLN NE2 1 1
4 8508 1 1 42 GLN O O 7.332 8.354 -5.180 1.00 . A A . 42 GLN O 1 1
4 8509 1 1 42 GLN OE1 O 9.893 13.414 -4.333 1.00 . A A . 42 GLN OE1 1 1
4 8510 1 1 43 VAL C C 5.232 9.318 -8.450 1.00 . A A . 43 VAL C 1 1
4 8511 1 1 43 VAL CA C 5.312 8.529 -7.128 1.00 . A A . 43 VAL CA 1 1
4 8512 1 1 43 VAL CB C 4.015 7.692 -6.955 1.00 . A A . 43 VAL CB 1 1
4 8513 1 1 43 VAL CG1 C 3.787 6.764 -8.149 1.00 . A A . 43 VAL CG1 1 1
4 8514 1 1 43 VAL CG2 C 4.055 6.895 -5.652 1.00 . A A . 43 VAL CG2 1 1
4 8515 1 1 43 VAL H H 4.893 10.178 -5.855 1.00 . A A . 43 VAL H 1 1
4 8516 1 1 43 VAL HA H 6.152 7.848 -7.176 1.00 . A A . 43 VAL HA 1 1
4 8517 1 1 43 VAL HB H 3.179 8.375 -6.901 1.00 . A A . 43 VAL HB 1 1
4 8518 1 1 43 VAL HG11 H 2.870 6.209 -8.005 1.00 . A A . 43 VAL HG11 1 1
4 8519 1 1 43 VAL HG12 H 4.613 6.074 -8.235 1.00 . A A . 43 VAL HG12 1 1
4 8520 1 1 43 VAL HG13 H 3.713 7.350 -9.055 1.00 . A A . 43 VAL HG13 1 1
4 8521 1 1 43 VAL HG21 H 4.875 6.195 -5.683 1.00 . A A . 43 VAL HG21 1 1
4 8522 1 1 43 VAL HG22 H 3.126 6.358 -5.528 1.00 . A A . 43 VAL HG22 1 1
4 8523 1 1 43 VAL HG23 H 4.192 7.572 -4.819 1.00 . A A . 43 VAL HG23 1 1
4 8524 1 1 43 VAL N N 5.509 9.426 -5.975 1.00 . A A . 43 VAL N 1 1
4 8525 1 1 43 VAL O O 4.663 10.411 -8.499 1.00 . A A . 43 VAL O 1 1
4 8526 1 1 44 ALA C C 4.406 9.149 -11.552 1.00 . A A . 44 ALA C 1 1
4 8527 1 1 44 ALA CA C 5.760 9.391 -10.846 1.00 . A A . 44 ALA CA 1 1
4 8528 1 1 44 ALA CB C 6.913 8.880 -11.703 1.00 . A A . 44 ALA CB 1 1
4 8529 1 1 44 ALA H H 6.277 7.906 -9.413 1.00 . A A . 44 ALA H 1 1
4 8530 1 1 44 ALA HA H 5.895 10.457 -10.708 1.00 . A A . 44 ALA HA 1 1
4 8531 1 1 44 ALA HB1 H 6.944 9.432 -12.634 1.00 . A A . 44 ALA HB1 1 1
4 8532 1 1 44 ALA HB2 H 6.772 7.831 -11.913 1.00 . A A . 44 ALA HB2 1 1
4 8533 1 1 44 ALA HB3 H 7.846 9.018 -11.175 1.00 . A A . 44 ALA HB3 1 1
4 8534 1 1 44 ALA N N 5.805 8.759 -9.518 1.00 . A A . 44 ALA N 1 1
4 8535 1 1 44 ALA O O 3.718 8.163 -11.277 1.00 . A A . 44 ALA O 1 1
4 8536 1 1 45 PRO C C 2.437 8.684 -13.985 1.00 . A A . 45 PRO C 1 1
4 8537 1 1 45 PRO CA C 2.697 9.978 -13.174 1.00 . A A . 45 PRO CA 1 1
4 8538 1 1 45 PRO CB C 2.723 11.200 -14.111 1.00 . A A . 45 PRO CB 1 1
4 8539 1 1 45 PRO CD C 4.818 11.185 -12.973 1.00 . A A . 45 PRO CD 1 1
4 8540 1 1 45 PRO CG C 4.168 11.529 -14.281 1.00 . A A . 45 PRO CG 1 1
4 8541 1 1 45 PRO HA H 1.894 10.101 -12.459 1.00 . A A . 45 PRO HA 1 1
4 8542 1 1 45 PRO HB2 H 2.260 10.949 -15.056 1.00 . A A . 45 PRO HB2 1 1
4 8543 1 1 45 PRO HB3 H 2.186 12.018 -13.652 1.00 . A A . 45 PRO HB3 1 1
4 8544 1 1 45 PRO HD2 H 5.850 10.900 -13.127 1.00 . A A . 45 PRO HD2 1 1
4 8545 1 1 45 PRO HD3 H 4.753 12.014 -12.283 1.00 . A A . 45 PRO HD3 1 1
4 8546 1 1 45 PRO HG2 H 4.590 10.935 -15.080 1.00 . A A . 45 PRO HG2 1 1
4 8547 1 1 45 PRO HG3 H 4.285 12.582 -14.495 1.00 . A A . 45 PRO HG3 1 1
4 8548 1 1 45 PRO N N 4.017 10.038 -12.497 1.00 . A A . 45 PRO N 1 1
4 8549 1 1 45 PRO O O 1.336 8.493 -14.511 1.00 . A A . 45 PRO O 1 1
4 8550 1 1 46 LEU C C 3.261 5.338 -13.837 1.00 . A A . 46 LEU C 1 1
4 8551 1 1 46 LEU CA C 3.279 6.528 -14.815 1.00 . A A . 46 LEU CA 1 1
4 8552 1 1 46 LEU CB C 4.414 6.324 -15.838 1.00 . A A . 46 LEU CB 1 1
4 8553 1 1 46 LEU CD1 C 4.961 8.690 -16.557 1.00 . A A . 46 LEU CD1 1 1
4 8554 1 1 46 LEU CD2 C 5.332 6.778 -18.142 1.00 . A A . 46 LEU CD2 1 1
4 8555 1 1 46 LEU CG C 4.462 7.322 -17.011 1.00 . A A . 46 LEU CG 1 1
4 8556 1 1 46 LEU H H 4.307 8.032 -13.703 1.00 . A A . 46 LEU H 1 1
4 8557 1 1 46 LEU HA H 2.336 6.554 -15.342 1.00 . A A . 46 LEU HA 1 1
4 8558 1 1 46 LEU HB2 H 5.357 6.381 -15.310 1.00 . A A . 46 LEU HB2 1 1
4 8559 1 1 46 LEU HB3 H 4.316 5.328 -16.249 1.00 . A A . 46 LEU HB3 1 1
4 8560 1 1 46 LEU HD11 H 5.021 9.354 -17.409 1.00 . A A . 46 LEU HD11 1 1
4 8561 1 1 46 LEU HD12 H 5.939 8.589 -16.110 1.00 . A A . 46 LEU HD12 1 1
4 8562 1 1 46 LEU HD13 H 4.275 9.102 -15.832 1.00 . A A . 46 LEU HD13 1 1
4 8563 1 1 46 LEU HD21 H 4.941 5.827 -18.471 1.00 . A A . 46 LEU HD21 1 1
4 8564 1 1 46 LEU HD22 H 6.346 6.647 -17.789 1.00 . A A . 46 LEU HD22 1 1
4 8565 1 1 46 LEU HD23 H 5.326 7.473 -18.969 1.00 . A A . 46 LEU HD23 1 1
4 8566 1 1 46 LEU HG H 3.460 7.453 -17.400 1.00 . A A . 46 LEU HG 1 1
4 8567 1 1 46 LEU N N 3.439 7.812 -14.100 1.00 . A A . 46 LEU N 1 1
4 8568 1 1 46 LEU O O 3.285 4.174 -14.250 1.00 . A A . 46 LEU O 1 1
4 8569 1 1 47 GLY C C 4.727 4.374 -11.035 1.00 . A A . 47 GLY C 1 1
4 8570 1 1 47 GLY CA C 3.301 4.592 -11.525 1.00 . A A . 47 GLY CA 1 1
4 8571 1 1 47 GLY H H 3.127 6.572 -12.270 1.00 . A A . 47 GLY H 1 1
4 8572 1 1 47 GLY HA2 H 2.683 4.880 -10.685 1.00 . A A . 47 GLY HA2 1 1
4 8573 1 1 47 GLY HA3 H 2.925 3.664 -11.932 1.00 . A A . 47 GLY HA3 1 1
4 8574 1 1 47 GLY N N 3.218 5.634 -12.543 1.00 . A A . 47 GLY N 1 1
4 8575 1 1 47 GLY O O 4.947 3.972 -9.895 1.00 . A A . 47 GLY O 1 1
4 8576 1 1 48 ASP C C 7.914 5.637 -12.330 1.00 . A A . 48 ASP C 1 1
4 8577 1 1 48 ASP CA C 7.114 4.573 -11.549 1.00 . A A . 48 ASP CA 1 1
4 8578 1 1 48 ASP CB C 7.669 3.164 -11.804 1.00 . A A . 48 ASP CB 1 1
4 8579 1 1 48 ASP CG C 7.764 2.806 -13.279 1.00 . A A . 48 ASP CG 1 1
4 8580 1 1 48 ASP H H 5.456 4.865 -12.829 1.00 . A A . 48 ASP H 1 1
4 8581 1 1 48 ASP HA H 7.193 4.795 -10.494 1.00 . A A . 48 ASP HA 1 1
4 8582 1 1 48 ASP HB2 H 8.656 3.092 -11.370 1.00 . A A . 48 ASP HB2 1 1
4 8583 1 1 48 ASP HB3 H 7.024 2.441 -11.321 1.00 . A A . 48 ASP HB3 1 1
4 8584 1 1 48 ASP N N 5.697 4.631 -11.911 1.00 . A A . 48 ASP N 1 1
4 8585 1 1 48 ASP O O 7.462 6.116 -13.372 1.00 . A A . 48 ASP O 1 1
4 8586 1 1 48 ASP OD1 O 6.726 2.838 -13.971 1.00 . A A . 48 ASP OD1 1 1
4 8587 1 1 48 ASP OD2 O 8.870 2.444 -13.736 1.00 . A A . 48 ASP OD2 1 1
4 8588 1 1 49 PRO C C 9.124 5.949 -9.318 1.00 . A A . 49 PRO C 1 1
4 8589 1 1 49 PRO CA C 9.742 5.452 -10.640 1.00 . A A . 49 PRO CA 1 1
4 8590 1 1 49 PRO CB C 11.195 5.923 -10.764 1.00 . A A . 49 PRO CB 1 1
4 8591 1 1 49 PRO CD C 9.955 7.080 -12.455 1.00 . A A . 49 PRO CD 1 1
4 8592 1 1 49 PRO CG C 11.095 7.227 -11.478 1.00 . A A . 49 PRO CG 1 1
4 8593 1 1 49 PRO HA H 9.714 4.372 -10.660 1.00 . A A . 49 PRO HA 1 1
4 8594 1 1 49 PRO HB2 H 11.630 6.037 -9.780 1.00 . A A . 49 PRO HB2 1 1
4 8595 1 1 49 PRO HB3 H 11.767 5.202 -11.334 1.00 . A A . 49 PRO HB3 1 1
4 8596 1 1 49 PRO HD2 H 9.408 8.006 -12.540 1.00 . A A . 49 PRO HD2 1 1
4 8597 1 1 49 PRO HD3 H 10.323 6.770 -13.424 1.00 . A A . 49 PRO HD3 1 1
4 8598 1 1 49 PRO HG2 H 10.884 8.018 -10.771 1.00 . A A . 49 PRO HG2 1 1
4 8599 1 1 49 PRO HG3 H 12.017 7.432 -12.005 1.00 . A A . 49 PRO HG3 1 1
4 8600 1 1 49 PRO N N 9.114 6.027 -11.849 1.00 . A A . 49 PRO N 1 1
4 8601 1 1 49 PRO O O 8.564 7.046 -9.244 1.00 . A A . 49 PRO O 1 1
4 8602 1 1 50 ILE C C 9.983 5.730 -6.009 1.00 . A A . 50 ILE C 1 1
4 8603 1 1 50 ILE CA C 8.779 5.499 -6.935 1.00 . A A . 50 ILE CA 1 1
4 8604 1 1 50 ILE CB C 7.825 4.442 -6.296 1.00 . A A . 50 ILE CB 1 1
4 8605 1 1 50 ILE CD1 C 8.308 2.198 -7.483 1.00 . A A . 50 ILE CD1 1 1
4 8606 1 1 50 ILE CG1 C 8.470 3.037 -6.226 1.00 . A A . 50 ILE CG1 1 1
4 8607 1 1 50 ILE CG2 C 6.501 4.392 -7.057 1.00 . A A . 50 ILE CG2 1 1
4 8608 1 1 50 ILE H H 9.624 4.236 -8.414 1.00 . A A . 50 ILE H 1 1
4 8609 1 1 50 ILE HA H 8.233 6.432 -7.021 1.00 . A A . 50 ILE HA 1 1
4 8610 1 1 50 ILE HB H 7.602 4.771 -5.287 1.00 . A A . 50 ILE HB 1 1
4 8611 1 1 50 ILE HD11 H 8.847 1.268 -7.365 1.00 . A A . 50 ILE HD11 1 1
4 8612 1 1 50 ILE HD12 H 8.700 2.735 -8.333 1.00 . A A . 50 ILE HD12 1 1
4 8613 1 1 50 ILE HD13 H 7.260 1.983 -7.644 1.00 . A A . 50 ILE HD13 1 1
4 8614 1 1 50 ILE HG12 H 9.529 3.142 -6.041 1.00 . A A . 50 ILE HG12 1 1
4 8615 1 1 50 ILE HG13 H 8.026 2.487 -5.405 1.00 . A A . 50 ILE HG13 1 1
4 8616 1 1 50 ILE HG21 H 6.014 5.355 -7.002 1.00 . A A . 50 ILE HG21 1 1
4 8617 1 1 50 ILE HG22 H 5.860 3.641 -6.618 1.00 . A A . 50 ILE HG22 1 1
4 8618 1 1 50 ILE HG23 H 6.688 4.143 -8.093 1.00 . A A . 50 ILE HG23 1 1
4 8619 1 1 50 ILE N N 9.225 5.121 -8.278 1.00 . A A . 50 ILE N 1 1
4 8620 1 1 50 ILE O O 10.955 4.972 -6.036 1.00 . A A . 50 ILE O 1 1
4 8621 1 1 51 VAL C C 10.722 6.627 -2.872 1.00 . A A . 51 VAL C 1 1
4 8622 1 1 51 VAL CA C 11.016 7.132 -4.292 1.00 . A A . 51 VAL CA 1 1
4 8623 1 1 51 VAL CB C 11.256 8.662 -4.253 1.00 . A A . 51 VAL CB 1 1
4 8624 1 1 51 VAL CG1 C 12.419 9.009 -3.325 1.00 . A A . 51 VAL CG1 1 1
4 8625 1 1 51 VAL CG2 C 11.500 9.205 -5.661 1.00 . A A . 51 VAL CG2 1 1
4 8626 1 1 51 VAL H H 9.125 7.361 -5.237 1.00 . A A . 51 VAL H 1 1
4 8627 1 1 51 VAL HA H 11.920 6.656 -4.652 1.00 . A A . 51 VAL HA 1 1
4 8628 1 1 51 VAL HB H 10.364 9.133 -3.861 1.00 . A A . 51 VAL HB 1 1
4 8629 1 1 51 VAL HG11 H 12.206 8.650 -2.327 1.00 . A A . 51 VAL HG11 1 1
4 8630 1 1 51 VAL HG12 H 12.553 10.081 -3.299 1.00 . A A . 51 VAL HG12 1 1
4 8631 1 1 51 VAL HG13 H 13.324 8.543 -3.688 1.00 . A A . 51 VAL HG13 1 1
4 8632 1 1 51 VAL HG21 H 12.365 8.721 -6.092 1.00 . A A . 51 VAL HG21 1 1
4 8633 1 1 51 VAL HG22 H 11.672 10.271 -5.614 1.00 . A A . 51 VAL HG22 1 1
4 8634 1 1 51 VAL HG23 H 10.636 9.010 -6.280 1.00 . A A . 51 VAL HG23 1 1
4 8635 1 1 51 VAL N N 9.923 6.791 -5.211 1.00 . A A . 51 VAL N 1 1
4 8636 1 1 51 VAL O O 9.791 7.100 -2.217 1.00 . A A . 51 VAL O 1 1
4 8637 1 1 52 CYS C C 12.550 5.293 -0.177 1.00 . A A . 52 CYS C 1 1
4 8638 1 1 52 CYS CA C 11.326 5.076 -1.076 1.00 . A A . 52 CYS CA 1 1
4 8639 1 1 52 CYS CB C 11.045 3.577 -1.210 1.00 . A A . 52 CYS CB 1 1
4 8640 1 1 52 CYS H H 12.248 5.341 -2.972 1.00 . A A . 52 CYS H 1 1
4 8641 1 1 52 CYS HA H 10.471 5.552 -0.616 1.00 . A A . 52 CYS HA 1 1
4 8642 1 1 52 CYS HB2 H 10.882 3.158 -0.228 1.00 . A A . 52 CYS HB2 1 1
4 8643 1 1 52 CYS HB3 H 10.153 3.438 -1.805 1.00 . A A . 52 CYS HB3 1 1
4 8644 1 1 52 CYS HG H 13.504 3.327 -1.846 1.00 . A A . 52 CYS HG 1 1
4 8645 1 1 52 CYS N N 11.516 5.669 -2.405 1.00 . A A . 52 CYS N 1 1
4 8646 1 1 52 CYS O O 13.675 4.959 -0.549 1.00 . A A . 52 CYS O 1 1
4 8647 1 1 52 CYS SG S 12.380 2.638 -1.992 1.00 . A A . 52 CYS SG 1 1
4 8648 1 1 53 LYS C C 13.744 4.835 2.787 1.00 . A A . 53 LYS C 1 1
4 8649 1 1 53 LYS CA C 13.416 6.095 1.969 1.00 . A A . 53 LYS CA 1 1
4 8650 1 1 53 LYS CB C 13.053 7.249 2.916 1.00 . A A . 53 LYS CB 1 1
4 8651 1 1 53 LYS CD C 12.444 9.697 3.140 1.00 . A A . 53 LYS CD 1 1
4 8652 1 1 53 LYS CE C 13.088 9.790 4.520 1.00 . A A . 53 LYS CE 1 1
4 8653 1 1 53 LYS CG C 13.093 8.626 2.261 1.00 . A A . 53 LYS CG 1 1
4 8654 1 1 53 LYS H H 11.414 6.110 1.253 1.00 . A A . 53 LYS H 1 1
4 8655 1 1 53 LYS HA H 14.295 6.376 1.405 1.00 . A A . 53 LYS HA 1 1
4 8656 1 1 53 LYS HB2 H 12.056 7.084 3.298 1.00 . A A . 53 LYS HB2 1 1
4 8657 1 1 53 LYS HB3 H 13.747 7.251 3.747 1.00 . A A . 53 LYS HB3 1 1
4 8658 1 1 53 LYS HD2 H 12.540 10.654 2.647 1.00 . A A . 53 LYS HD2 1 1
4 8659 1 1 53 LYS HD3 H 11.395 9.460 3.257 1.00 . A A . 53 LYS HD3 1 1
4 8660 1 1 53 LYS HE2 H 12.477 10.427 5.144 1.00 . A A . 53 LYS HE2 1 1
4 8661 1 1 53 LYS HE3 H 13.127 8.801 4.955 1.00 . A A . 53 LYS HE3 1 1
4 8662 1 1 53 LYS HG2 H 14.124 8.899 2.083 1.00 . A A . 53 LYS HG2 1 1
4 8663 1 1 53 LYS HG3 H 12.565 8.581 1.318 1.00 . A A . 53 LYS HG3 1 1
4 8664 1 1 53 LYS HZ1 H 14.444 11.325 4.106 1.00 . A A . 53 LYS HZ1 1 1
4 8665 1 1 53 LYS HZ2 H 15.076 9.773 3.868 1.00 . A A . 53 LYS HZ2 1 1
4 8666 1 1 53 LYS HZ3 H 14.872 10.374 5.435 1.00 . A A . 53 LYS HZ3 1 1
4 8667 1 1 53 LYS N N 12.330 5.855 1.011 1.00 . A A . 53 LYS N 1 1
4 8668 1 1 53 LYS NZ N 14.465 10.353 4.476 1.00 . A A . 53 LYS NZ 1 1
4 8669 1 1 53 LYS O O 12.909 4.336 3.547 1.00 . A A . 53 LYS O 1 1
4 8670 1 1 54 ILE C C 16.656 3.645 4.263 1.00 . A A . 54 ILE C 1 1
4 8671 1 1 54 ILE CA C 15.469 3.199 3.401 1.00 . A A . 54 ILE CA 1 1
4 8672 1 1 54 ILE CB C 15.926 2.027 2.497 1.00 . A A . 54 ILE CB 1 1
4 8673 1 1 54 ILE CD1 C 15.172 0.472 0.618 1.00 . A A . 54 ILE CD1 1 1
4 8674 1 1 54 ILE CG1 C 14.789 1.594 1.557 1.00 . A A . 54 ILE CG1 1 1
4 8675 1 1 54 ILE CG2 C 16.400 0.846 3.349 1.00 . A A . 54 ILE CG2 1 1
4 8676 1 1 54 ILE H H 15.548 4.732 1.937 1.00 . A A . 54 ILE H 1 1
4 8677 1 1 54 ILE HA H 14.673 2.847 4.047 1.00 . A A . 54 ILE HA 1 1
4 8678 1 1 54 ILE HB H 16.763 2.368 1.902 1.00 . A A . 54 ILE HB 1 1
4 8679 1 1 54 ILE HD11 H 14.331 0.231 -0.015 1.00 . A A . 54 ILE HD11 1 1
4 8680 1 1 54 ILE HD12 H 15.451 -0.400 1.192 1.00 . A A . 54 ILE HD12 1 1
4 8681 1 1 54 ILE HD13 H 16.006 0.783 0.005 1.00 . A A . 54 ILE HD13 1 1
4 8682 1 1 54 ILE HG12 H 13.949 1.256 2.147 1.00 . A A . 54 ILE HG12 1 1
4 8683 1 1 54 ILE HG13 H 14.484 2.439 0.956 1.00 . A A . 54 ILE HG13 1 1
4 8684 1 1 54 ILE HG21 H 17.191 1.172 4.010 1.00 . A A . 54 ILE HG21 1 1
4 8685 1 1 54 ILE HG22 H 16.772 0.062 2.706 1.00 . A A . 54 ILE HG22 1 1
4 8686 1 1 54 ILE HG23 H 15.575 0.469 3.935 1.00 . A A . 54 ILE HG23 1 1
4 8687 1 1 54 ILE N N 14.963 4.330 2.615 1.00 . A A . 54 ILE N 1 1
4 8688 1 1 54 ILE O O 17.643 4.167 3.741 1.00 . A A . 54 ILE O 1 1
4 8689 1 1 55 GLY C C 17.989 5.345 6.276 1.00 . A A . 55 GLY C 1 1
4 8690 1 1 55 GLY CA C 17.624 3.876 6.472 1.00 . A A . 55 GLY CA 1 1
4 8691 1 1 55 GLY H H 15.769 2.987 5.936 1.00 . A A . 55 GLY H 1 1
4 8692 1 1 55 GLY HA2 H 17.299 3.729 7.493 1.00 . A A . 55 GLY HA2 1 1
4 8693 1 1 55 GLY HA3 H 18.501 3.271 6.295 1.00 . A A . 55 GLY HA3 1 1
4 8694 1 1 55 GLY N N 16.561 3.439 5.575 1.00 . A A . 55 GLY N 1 1
4 8695 1 1 55 GLY O O 19.149 5.673 6.018 1.00 . A A . 55 GLY O 1 1
4 8696 1 1 56 ASN C C 17.329 8.127 4.737 1.00 . A A . 56 ASN C 1 1
4 8697 1 1 56 ASN CA C 17.158 7.677 6.210 1.00 . A A . 56 ASN CA 1 1
4 8698 1 1 56 ASN CB C 18.346 8.166 7.061 1.00 . A A . 56 ASN CB 1 1
4 8699 1 1 56 ASN CG C 18.535 9.671 7.006 1.00 . A A . 56 ASN CG 1 1
4 8700 1 1 56 ASN H H 16.076 5.871 6.518 1.00 . A A . 56 ASN H 1 1
4 8701 1 1 56 ASN HA H 16.259 8.136 6.595 1.00 . A A . 56 ASN HA 1 1
4 8702 1 1 56 ASN HB2 H 18.184 7.880 8.091 1.00 . A A . 56 ASN HB2 1 1
4 8703 1 1 56 ASN HB3 H 19.253 7.695 6.704 1.00 . A A . 56 ASN HB3 1 1
4 8704 1 1 56 ASN HD21 H 17.412 9.908 8.617 1.00 . A A . 56 ASN HD21 1 1
4 8705 1 1 56 ASN HD22 H 18.058 11.353 7.925 1.00 . A A . 56 ASN HD22 1 1
4 8706 1 1 56 ASN N N 16.979 6.220 6.353 1.00 . A A . 56 ASN N 1 1
4 8707 1 1 56 ASN ND2 N 17.942 10.382 7.941 1.00 . A A . 56 ASN ND2 1 1
4 8708 1 1 56 ASN O O 16.817 9.181 4.345 1.00 . A A . 56 ASN O 1 1
4 8709 1 1 56 ASN OD1 O 19.218 10.191 6.131 1.00 . A A . 56 ASN OD1 1 1
4 8710 1 1 57 ARG C C 17.242 7.394 1.530 1.00 . A A . 57 ARG C 1 1
4 8711 1 1 57 ARG CA C 18.352 7.754 2.537 1.00 . A A . 57 ARG CA 1 1
4 8712 1 1 57 ARG CB C 19.692 7.148 2.089 1.00 . A A . 57 ARG CB 1 1
4 8713 1 1 57 ARG CD C 21.087 5.092 1.650 1.00 . A A . 57 ARG CD 1 1
4 8714 1 1 57 ARG CG C 19.719 5.621 2.070 1.00 . A A . 57 ARG CG 1 1
4 8715 1 1 57 ARG CZ C 22.059 2.960 2.350 1.00 . A A . 57 ARG CZ 1 1
4 8716 1 1 57 ARG H H 18.321 6.455 4.232 1.00 . A A . 57 ARG H 1 1
4 8717 1 1 57 ARG HA H 18.455 8.831 2.546 1.00 . A A . 57 ARG HA 1 1
4 8718 1 1 57 ARG HB2 H 19.916 7.502 1.093 1.00 . A A . 57 ARG HB2 1 1
4 8719 1 1 57 ARG HB3 H 20.467 7.492 2.762 1.00 . A A . 57 ARG HB3 1 1
4 8720 1 1 57 ARG HD2 H 21.292 5.421 0.642 1.00 . A A . 57 ARG HD2 1 1
4 8721 1 1 57 ARG HD3 H 21.835 5.499 2.317 1.00 . A A . 57 ARG HD3 1 1
4 8722 1 1 57 ARG HE H 20.489 3.132 1.179 1.00 . A A . 57 ARG HE 1 1
4 8723 1 1 57 ARG HG2 H 19.492 5.254 3.060 1.00 . A A . 57 ARG HG2 1 1
4 8724 1 1 57 ARG HG3 H 18.974 5.266 1.371 1.00 . A A . 57 ARG HG3 1 1
4 8725 1 1 57 ARG HH11 H 22.971 4.573 3.078 1.00 . A A . 57 ARG HH11 1 1
4 8726 1 1 57 ARG HH12 H 23.633 3.053 3.559 1.00 . A A . 57 ARG HH12 1 1
4 8727 1 1 57 ARG HH21 H 21.366 1.194 1.772 1.00 . A A . 57 ARG HH21 1 1
4 8728 1 1 57 ARG HH22 H 22.757 1.150 2.799 1.00 . A A . 57 ARG HH22 1 1
4 8729 1 1 57 ARG N N 18.027 7.337 3.916 1.00 . A A . 57 ARG N 1 1
4 8730 1 1 57 ARG NE N 21.155 3.632 1.690 1.00 . A A . 57 ARG NE 1 1
4 8731 1 1 57 ARG NH1 N 22.960 3.575 3.044 1.00 . A A . 57 ARG NH1 1 1
4 8732 1 1 57 ARG NH2 N 22.058 1.668 2.307 1.00 . A A . 57 ARG NH2 1 1
4 8733 1 1 57 ARG O O 16.519 6.414 1.702 1.00 . A A . 57 ARG O 1 1
4 8734 1 1 58 ASN C C 16.563 7.088 -1.682 1.00 . A A . 58 ASN C 1 1
4 8735 1 1 58 ASN CA C 16.082 8.012 -0.548 1.00 . A A . 58 ASN CA 1 1
4 8736 1 1 58 ASN CB C 15.660 9.370 -1.131 1.00 . A A . 58 ASN CB 1 1
4 8737 1 1 58 ASN CG C 15.150 10.334 -0.072 1.00 . A A . 58 ASN CG 1 1
4 8738 1 1 58 ASN H H 17.750 8.950 0.378 1.00 . A A . 58 ASN H 1 1
4 8739 1 1 58 ASN HA H 15.225 7.559 -0.068 1.00 . A A . 58 ASN HA 1 1
4 8740 1 1 58 ASN HB2 H 16.510 9.823 -1.622 1.00 . A A . 58 ASN HB2 1 1
4 8741 1 1 58 ASN HB3 H 14.874 9.215 -1.857 1.00 . A A . 58 ASN HB3 1 1
4 8742 1 1 58 ASN HD21 H 13.898 11.151 -1.367 1.00 . A A . 58 ASN HD21 1 1
4 8743 1 1 58 ASN HD22 H 13.877 11.815 0.226 1.00 . A A . 58 ASN HD22 1 1
4 8744 1 1 58 ASN N N 17.122 8.202 0.475 1.00 . A A . 58 ASN N 1 1
4 8745 1 1 58 ASN ND2 N 14.213 11.183 -0.442 1.00 . A A . 58 ASN ND2 1 1
4 8746 1 1 58 ASN O O 17.622 7.312 -2.272 1.00 . A A . 58 ASN O 1 1
4 8747 1 1 58 ASN OD1 O 15.591 10.321 1.072 1.00 . A A . 58 ASN OD1 1 1
4 8748 1 1 59 ILE C C 15.041 5.115 -4.163 1.00 . A A . 59 ILE C 1 1
4 8749 1 1 59 ILE CA C 16.108 5.091 -3.046 1.00 . A A . 59 ILE CA 1 1
4 8750 1 1 59 ILE CB C 16.213 3.646 -2.483 1.00 . A A . 59 ILE CB 1 1
4 8751 1 1 59 ILE CD1 C 18.589 3.978 -1.560 1.00 . A A . 59 ILE CD1 1 1
4 8752 1 1 59 ILE CG1 C 17.154 3.595 -1.262 1.00 . A A . 59 ILE CG1 1 1
4 8753 1 1 59 ILE CG2 C 16.687 2.678 -3.567 1.00 . A A . 59 ILE CG2 1 1
4 8754 1 1 59 ILE H H 14.956 5.922 -1.468 1.00 . A A . 59 ILE H 1 1
4 8755 1 1 59 ILE HA H 17.068 5.366 -3.466 1.00 . A A . 59 ILE HA 1 1
4 8756 1 1 59 ILE HB H 15.225 3.337 -2.172 1.00 . A A . 59 ILE HB 1 1
4 8757 1 1 59 ILE HD11 H 18.995 3.309 -2.305 1.00 . A A . 59 ILE HD11 1 1
4 8758 1 1 59 ILE HD12 H 19.174 3.906 -0.656 1.00 . A A . 59 ILE HD12 1 1
4 8759 1 1 59 ILE HD13 H 18.623 4.992 -1.930 1.00 . A A . 59 ILE HD13 1 1
4 8760 1 1 59 ILE HG12 H 16.787 4.275 -0.506 1.00 . A A . 59 ILE HG12 1 1
4 8761 1 1 59 ILE HG13 H 17.155 2.591 -0.860 1.00 . A A . 59 ILE HG13 1 1
4 8762 1 1 59 ILE HG21 H 15.997 2.698 -4.398 1.00 . A A . 59 ILE HG21 1 1
4 8763 1 1 59 ILE HG22 H 16.730 1.675 -3.163 1.00 . A A . 59 ILE HG22 1 1
4 8764 1 1 59 ILE HG23 H 17.670 2.967 -3.909 1.00 . A A . 59 ILE HG23 1 1
4 8765 1 1 59 ILE N N 15.779 6.051 -1.980 1.00 . A A . 59 ILE N 1 1
4 8766 1 1 59 ILE O O 13.849 4.973 -3.891 1.00 . A A . 59 ILE O 1 1
4 8767 1 1 60 THR C C 14.402 3.966 -7.240 1.00 . A A . 60 THR C 1 1
4 8768 1 1 60 THR CA C 14.548 5.343 -6.562 1.00 . A A . 60 THR CA 1 1
4 8769 1 1 60 THR CB C 15.022 6.375 -7.618 1.00 . A A . 60 THR CB 1 1
4 8770 1 1 60 THR CG2 C 14.087 6.414 -8.825 1.00 . A A . 60 THR CG2 1 1
4 8771 1 1 60 THR H H 16.435 5.417 -5.570 1.00 . A A . 60 THR H 1 1
4 8772 1 1 60 THR HA H 13.578 5.657 -6.199 1.00 . A A . 60 THR HA 1 1
4 8773 1 1 60 THR HB H 16.010 6.092 -7.957 1.00 . A A . 60 THR HB 1 1
4 8774 1 1 60 THR HG1 H 14.270 8.159 -7.202 1.00 . A A . 60 THR HG1 1 1
4 8775 1 1 60 THR HG21 H 13.085 6.653 -8.499 1.00 . A A . 60 THR HG21 1 1
4 8776 1 1 60 THR HG22 H 14.085 5.452 -9.315 1.00 . A A . 60 THR HG22 1 1
4 8777 1 1 60 THR HG23 H 14.427 7.170 -9.520 1.00 . A A . 60 THR HG23 1 1
4 8778 1 1 60 THR N N 15.473 5.297 -5.412 1.00 . A A . 60 THR N 1 1
4 8779 1 1 60 THR O O 15.380 3.395 -7.723 1.00 . A A . 60 THR O 1 1
4 8780 1 1 60 THR OG1 O 15.094 7.685 -7.030 1.00 . A A . 60 THR OG1 1 1
4 8781 1 1 61 LEU C C 11.892 2.215 -9.054 1.00 . A A . 61 LEU C 1 1
4 8782 1 1 61 LEU CA C 12.891 2.124 -7.883 1.00 . A A . 61 LEU CA 1 1
4 8783 1 1 61 LEU CB C 12.341 1.171 -6.800 1.00 . A A . 61 LEU CB 1 1
4 8784 1 1 61 LEU CD1 C 13.622 -0.938 -7.328 1.00 . A A . 61 LEU CD1 1 1
4 8785 1 1 61 LEU CD2 C 14.630 0.779 -5.807 1.00 . A A . 61 LEU CD2 1 1
4 8786 1 1 61 LEU CG C 13.332 0.120 -6.267 1.00 . A A . 61 LEU CG 1 1
4 8787 1 1 61 LEU H H 12.428 3.961 -6.903 1.00 . A A . 61 LEU H 1 1
4 8788 1 1 61 LEU HA H 13.822 1.725 -8.257 1.00 . A A . 61 LEU HA 1 1
4 8789 1 1 61 LEU HB2 H 12.004 1.768 -5.963 1.00 . A A . 61 LEU HB2 1 1
4 8790 1 1 61 LEU HB3 H 11.484 0.648 -7.205 1.00 . A A . 61 LEU HB3 1 1
4 8791 1 1 61 LEU HD11 H 14.095 -0.476 -8.184 1.00 . A A . 61 LEU HD11 1 1
4 8792 1 1 61 LEU HD12 H 12.696 -1.401 -7.635 1.00 . A A . 61 LEU HD12 1 1
4 8793 1 1 61 LEU HD13 H 14.277 -1.690 -6.914 1.00 . A A . 61 LEU HD13 1 1
4 8794 1 1 61 LEU HD21 H 14.411 1.525 -5.057 1.00 . A A . 61 LEU HD21 1 1
4 8795 1 1 61 LEU HD22 H 15.117 1.249 -6.649 1.00 . A A . 61 LEU HD22 1 1
4 8796 1 1 61 LEU HD23 H 15.285 0.031 -5.386 1.00 . A A . 61 LEU HD23 1 1
4 8797 1 1 61 LEU HG H 12.891 -0.379 -5.415 1.00 . A A . 61 LEU HG 1 1
4 8798 1 1 61 LEU N N 13.172 3.447 -7.287 1.00 . A A . 61 LEU N 1 1
4 8799 1 1 61 LEU O O 11.046 3.106 -9.095 1.00 . A A . 61 LEU O 1 1
4 8800 1 1 62 ARG C C 9.881 0.229 -10.727 1.00 . A A . 62 ARG C 1 1
4 8801 1 1 62 ARG CA C 11.032 1.172 -11.111 1.00 . A A . 62 ARG CA 1 1
4 8802 1 1 62 ARG CB C 11.714 0.644 -12.382 1.00 . A A . 62 ARG CB 1 1
4 8803 1 1 62 ARG CD C 12.375 2.867 -13.403 1.00 . A A . 62 ARG CD 1 1
4 8804 1 1 62 ARG CG C 12.858 1.512 -12.894 1.00 . A A . 62 ARG CG 1 1
4 8805 1 1 62 ARG CZ C 13.423 4.910 -14.257 1.00 . A A . 62 ARG CZ 1 1
4 8806 1 1 62 ARG H H 12.750 0.650 -9.965 1.00 . A A . 62 ARG H 1 1
4 8807 1 1 62 ARG HA H 10.629 2.158 -11.308 1.00 . A A . 62 ARG HA 1 1
4 8808 1 1 62 ARG HB2 H 12.108 -0.340 -12.178 1.00 . A A . 62 ARG HB2 1 1
4 8809 1 1 62 ARG HB3 H 10.972 0.565 -13.167 1.00 . A A . 62 ARG HB3 1 1
4 8810 1 1 62 ARG HD2 H 11.603 2.709 -14.145 1.00 . A A . 62 ARG HD2 1 1
4 8811 1 1 62 ARG HD3 H 11.966 3.427 -12.573 1.00 . A A . 62 ARG HD3 1 1
4 8812 1 1 62 ARG HE H 14.284 3.143 -14.235 1.00 . A A . 62 ARG HE 1 1
4 8813 1 1 62 ARG HG2 H 13.559 1.674 -12.088 1.00 . A A . 62 ARG HG2 1 1
4 8814 1 1 62 ARG HG3 H 13.355 0.991 -13.701 1.00 . A A . 62 ARG HG3 1 1
4 8815 1 1 62 ARG HH11 H 11.553 5.152 -13.639 1.00 . A A . 62 ARG HH11 1 1
4 8816 1 1 62 ARG HH12 H 12.349 6.579 -14.200 1.00 . A A . 62 ARG HH12 1 1
4 8817 1 1 62 ARG HH21 H 15.275 4.972 -14.972 1.00 . A A . 62 ARG HH21 1 1
4 8818 1 1 62 ARG HH22 H 14.423 6.478 -14.958 1.00 . A A . 62 ARG HH22 1 1
4 8819 1 1 62 ARG N N 12.002 1.283 -10.007 1.00 . A A . 62 ARG N 1 1
4 8820 1 1 62 ARG NE N 13.464 3.631 -14.007 1.00 . A A . 62 ARG NE 1 1
4 8821 1 1 62 ARG NH1 N 12.356 5.596 -14.016 1.00 . A A . 62 ARG NH1 1 1
4 8822 1 1 62 ARG NH2 N 14.451 5.498 -14.769 1.00 . A A . 62 ARG NH2 1 1
4 8823 1 1 62 ARG O O 9.975 -0.497 -9.738 1.00 . A A . 62 ARG O 1 1
4 8824 1 1 63 LYS C C 7.998 -2.121 -11.313 1.00 . A A . 63 LYS C 1 1
4 8825 1 1 63 LYS CA C 7.642 -0.628 -11.233 1.00 . A A . 63 LYS CA 1 1
4 8826 1 1 63 LYS CB C 6.484 -0.310 -12.197 1.00 . A A . 63 LYS CB 1 1
4 8827 1 1 63 LYS CD C 4.047 -0.744 -12.836 1.00 . A A . 63 LYS CD 1 1
4 8828 1 1 63 LYS CE C 3.608 0.721 -12.862 1.00 . A A . 63 LYS CE 1 1
4 8829 1 1 63 LYS CG C 5.176 -1.014 -11.835 1.00 . A A . 63 LYS CG 1 1
4 8830 1 1 63 LYS H H 8.813 0.776 -12.333 1.00 . A A . 63 LYS H 1 1
4 8831 1 1 63 LYS HA H 7.325 -0.404 -10.223 1.00 . A A . 63 LYS HA 1 1
4 8832 1 1 63 LYS HB2 H 6.309 0.757 -12.190 1.00 . A A . 63 LYS HB2 1 1
4 8833 1 1 63 LYS HB3 H 6.768 -0.612 -13.196 1.00 . A A . 63 LYS HB3 1 1
4 8834 1 1 63 LYS HD2 H 4.387 -1.021 -13.825 1.00 . A A . 63 LYS HD2 1 1
4 8835 1 1 63 LYS HD3 H 3.198 -1.358 -12.571 1.00 . A A . 63 LYS HD3 1 1
4 8836 1 1 63 LYS HE2 H 2.606 0.776 -13.262 1.00 . A A . 63 LYS HE2 1 1
4 8837 1 1 63 LYS HE3 H 3.606 1.102 -11.850 1.00 . A A . 63 LYS HE3 1 1
4 8838 1 1 63 LYS HG2 H 5.356 -2.080 -11.801 1.00 . A A . 63 LYS HG2 1 1
4 8839 1 1 63 LYS HG3 H 4.862 -0.676 -10.856 1.00 . A A . 63 LYS HG3 1 1
4 8840 1 1 63 LYS HZ1 H 4.112 2.535 -13.768 1.00 . A A . 63 LYS HZ1 1 1
4 8841 1 1 63 LYS HZ2 H 4.581 1.177 -14.653 1.00 . A A . 63 LYS HZ2 1 1
4 8842 1 1 63 LYS HZ3 H 5.448 1.630 -13.277 1.00 . A A . 63 LYS HZ3 1 1
4 8843 1 1 63 LYS N N 8.814 0.214 -11.526 1.00 . A A . 63 LYS N 1 1
4 8844 1 1 63 LYS NZ N 4.499 1.574 -13.694 1.00 . A A . 63 LYS NZ 1 1
4 8845 1 1 63 LYS O O 7.819 -2.864 -10.345 1.00 . A A . 63 LYS O 1 1
4 8846 1 1 64 ARG C C 9.959 -4.413 -11.631 1.00 . A A . 64 ARG C 1 1
4 8847 1 1 64 ARG CA C 8.916 -3.953 -12.666 1.00 . A A . 64 ARG CA 1 1
4 8848 1 1 64 ARG CB C 9.480 -4.164 -14.081 1.00 . A A . 64 ARG CB 1 1
4 8849 1 1 64 ARG CD C 11.422 -3.713 -15.642 1.00 . A A . 64 ARG CD 1 1
4 8850 1 1 64 ARG CG C 10.609 -3.203 -14.454 1.00 . A A . 64 ARG CG 1 1
4 8851 1 1 64 ARG CZ C 12.837 -5.661 -16.144 1.00 . A A . 64 ARG CZ 1 1
4 8852 1 1 64 ARG H H 8.626 -1.912 -13.208 1.00 . A A . 64 ARG H 1 1
4 8853 1 1 64 ARG HA H 8.030 -4.561 -12.552 1.00 . A A . 64 ARG HA 1 1
4 8854 1 1 64 ARG HB2 H 9.853 -5.176 -14.157 1.00 . A A . 64 ARG HB2 1 1
4 8855 1 1 64 ARG HB3 H 8.676 -4.037 -14.794 1.00 . A A . 64 ARG HB3 1 1
4 8856 1 1 64 ARG HD2 H 10.743 -3.989 -16.436 1.00 . A A . 64 ARG HD2 1 1
4 8857 1 1 64 ARG HD3 H 12.072 -2.921 -15.985 1.00 . A A . 64 ARG HD3 1 1
4 8858 1 1 64 ARG HE H 12.351 -5.071 -14.331 1.00 . A A . 64 ARG HE 1 1
4 8859 1 1 64 ARG HG2 H 10.181 -2.243 -14.710 1.00 . A A . 64 ARG HG2 1 1
4 8860 1 1 64 ARG HG3 H 11.266 -3.086 -13.603 1.00 . A A . 64 ARG HG3 1 1
4 8861 1 1 64 ARG HH11 H 12.206 -4.678 -17.755 1.00 . A A . 64 ARG HH11 1 1
4 8862 1 1 64 ARG HH12 H 13.196 -6.062 -18.060 1.00 . A A . 64 ARG HH12 1 1
4 8863 1 1 64 ARG HH21 H 13.637 -6.822 -14.736 1.00 . A A . 64 ARG HH21 1 1
4 8864 1 1 64 ARG HH22 H 14.005 -7.262 -16.367 1.00 . A A . 64 ARG HH22 1 1
4 8865 1 1 64 ARG N N 8.519 -2.550 -12.467 1.00 . A A . 64 ARG N 1 1
4 8866 1 1 64 ARG NE N 12.239 -4.877 -15.285 1.00 . A A . 64 ARG NE 1 1
4 8867 1 1 64 ARG NH1 N 12.740 -5.448 -17.418 1.00 . A A . 64 ARG NH1 1 1
4 8868 1 1 64 ARG NH2 N 13.548 -6.658 -15.717 1.00 . A A . 64 ARG NH2 1 1
4 8869 1 1 64 ARG O O 9.949 -5.566 -11.196 1.00 . A A . 64 ARG O 1 1
4 8870 1 1 65 GLU C C 11.364 -3.981 -8.875 1.00 . A A . 65 GLU C 1 1
4 8871 1 1 65 GLU CA C 11.926 -3.831 -10.298 1.00 . A A . 65 GLU CA 1 1
4 8872 1 1 65 GLU CB C 13.010 -2.739 -10.332 1.00 . A A . 65 GLU CB 1 1
4 8873 1 1 65 GLU CD C 14.230 -3.529 -12.447 1.00 . A A . 65 GLU CD 1 1
4 8874 1 1 65 GLU CG C 13.507 -2.387 -11.739 1.00 . A A . 65 GLU CG 1 1
4 8875 1 1 65 GLU H H 10.809 -2.606 -11.620 1.00 . A A . 65 GLU H 1 1
4 8876 1 1 65 GLU HA H 12.368 -4.772 -10.598 1.00 . A A . 65 GLU HA 1 1
4 8877 1 1 65 GLU HB2 H 12.609 -1.839 -9.883 1.00 . A A . 65 GLU HB2 1 1
4 8878 1 1 65 GLU HB3 H 13.858 -3.069 -9.746 1.00 . A A . 65 GLU HB3 1 1
4 8879 1 1 65 GLU HG2 H 12.655 -2.101 -12.339 1.00 . A A . 65 GLU HG2 1 1
4 8880 1 1 65 GLU HG3 H 14.181 -1.545 -11.662 1.00 . A A . 65 GLU HG3 1 1
4 8881 1 1 65 GLU N N 10.861 -3.509 -11.252 1.00 . A A . 65 GLU N 1 1
4 8882 1 1 65 GLU O O 11.593 -4.987 -8.207 1.00 . A A . 65 GLU O 1 1
4 8883 1 1 65 GLU OE1 O 13.564 -4.506 -12.850 1.00 . A A . 65 GLU OE1 1 1
4 8884 1 1 65 GLU OE2 O 15.463 -3.436 -12.634 1.00 . A A . 65 GLU OE2 1 1
4 8885 1 1 66 ALA C C 8.917 -4.108 -6.986 1.00 . A A . 66 ALA C 1 1
4 8886 1 1 66 ALA CA C 9.981 -3.002 -7.099 1.00 . A A . 66 ALA CA 1 1
4 8887 1 1 66 ALA CB C 9.374 -1.640 -6.789 1.00 . A A . 66 ALA CB 1 1
4 8888 1 1 66 ALA H H 10.456 -2.203 -9.007 1.00 . A A . 66 ALA H 1 1
4 8889 1 1 66 ALA HA H 10.757 -3.194 -6.372 1.00 . A A . 66 ALA HA 1 1
4 8890 1 1 66 ALA HB1 H 8.940 -1.653 -5.800 1.00 . A A . 66 ALA HB1 1 1
4 8891 1 1 66 ALA HB2 H 8.606 -1.414 -7.516 1.00 . A A . 66 ALA HB2 1 1
4 8892 1 1 66 ALA HB3 H 10.143 -0.882 -6.833 1.00 . A A . 66 ALA HB3 1 1
4 8893 1 1 66 ALA N N 10.604 -2.980 -8.429 1.00 . A A . 66 ALA N 1 1
4 8894 1 1 66 ALA O O 8.598 -4.576 -5.893 1.00 . A A . 66 ALA O 1 1
4 8895 1 1 67 ASP C C 7.960 -6.960 -7.655 1.00 . A A . 67 ASP C 1 1
4 8896 1 1 67 ASP CA C 7.393 -5.617 -8.180 1.00 . A A . 67 ASP CA 1 1
4 8897 1 1 67 ASP CB C 6.889 -5.761 -9.625 1.00 . A A . 67 ASP CB 1 1
4 8898 1 1 67 ASP CG C 5.831 -6.835 -9.782 1.00 . A A . 67 ASP CG 1 1
4 8899 1 1 67 ASP H H 8.676 -4.121 -8.969 1.00 . A A . 67 ASP H 1 1
4 8900 1 1 67 ASP HA H 6.563 -5.324 -7.552 1.00 . A A . 67 ASP HA 1 1
4 8901 1 1 67 ASP HB2 H 6.467 -4.820 -9.948 1.00 . A A . 67 ASP HB2 1 1
4 8902 1 1 67 ASP HB3 H 7.726 -6.007 -10.266 1.00 . A A . 67 ASP HB3 1 1
4 8903 1 1 67 ASP N N 8.391 -4.541 -8.129 1.00 . A A . 67 ASP N 1 1
4 8904 1 1 67 ASP O O 7.225 -7.933 -7.475 1.00 . A A . 67 ASP O 1 1
4 8905 1 1 67 ASP OD1 O 4.714 -6.671 -9.242 1.00 . A A . 67 ASP OD1 1 1
4 8906 1 1 67 ASP OD2 O 6.111 -7.852 -10.442 1.00 . A A . 67 ASP OD2 1 1
4 8907 1 1 68 LEU C C 10.298 -8.139 -5.421 1.00 . A A . 68 LEU C 1 1
4 8908 1 1 68 LEU CA C 9.933 -8.223 -6.920 1.00 . A A . 68 LEU CA 1 1
4 8909 1 1 68 LEU CB C 11.196 -8.482 -7.754 1.00 . A A . 68 LEU CB 1 1
4 8910 1 1 68 LEU CD1 C 12.279 -8.823 -10.008 1.00 . A A . 68 LEU CD1 1 1
4 8911 1 1 68 LEU CD2 C 10.007 -9.792 -9.555 1.00 . A A . 68 LEU CD2 1 1
4 8912 1 1 68 LEU CG C 10.958 -8.633 -9.267 1.00 . A A . 68 LEU CG 1 1
4 8913 1 1 68 LEU H H 9.811 -6.202 -7.572 1.00 . A A . 68 LEU H 1 1
4 8914 1 1 68 LEU HA H 9.251 -9.050 -7.059 1.00 . A A . 68 LEU HA 1 1
4 8915 1 1 68 LEU HB2 H 11.878 -7.656 -7.598 1.00 . A A . 68 LEU HB2 1 1
4 8916 1 1 68 LEU HB3 H 11.665 -9.386 -7.391 1.00 . A A . 68 LEU HB3 1 1
4 8917 1 1 68 LEU HD11 H 12.932 -7.987 -9.802 1.00 . A A . 68 LEU HD11 1 1
4 8918 1 1 68 LEU HD12 H 12.091 -8.877 -11.070 1.00 . A A . 68 LEU HD12 1 1
4 8919 1 1 68 LEU HD13 H 12.751 -9.738 -9.679 1.00 . A A . 68 LEU HD13 1 1
4 8920 1 1 68 LEU HD21 H 10.440 -10.716 -9.197 1.00 . A A . 68 LEU HD21 1 1
4 8921 1 1 68 LEU HD22 H 9.839 -9.864 -10.619 1.00 . A A . 68 LEU HD22 1 1
4 8922 1 1 68 LEU HD23 H 9.064 -9.621 -9.055 1.00 . A A . 68 LEU HD23 1 1
4 8923 1 1 68 LEU HG H 10.500 -7.727 -9.641 1.00 . A A . 68 LEU HG 1 1
4 8924 1 1 68 LEU N N 9.270 -7.004 -7.409 1.00 . A A . 68 LEU N 1 1
4 8925 1 1 68 LEU O O 10.969 -9.028 -4.895 1.00 . A A . 68 LEU O 1 1
4 8926 1 1 69 ILE C C 8.903 -6.982 -2.426 1.00 . A A . 69 ILE C 1 1
4 8927 1 1 69 ILE CA C 10.172 -6.908 -3.299 1.00 . A A . 69 ILE CA 1 1
4 8928 1 1 69 ILE CB C 10.909 -5.565 -3.005 1.00 . A A . 69 ILE CB 1 1
4 8929 1 1 69 ILE CD1 C 12.228 -5.298 -5.195 1.00 . A A . 69 ILE CD1 1 1
4 8930 1 1 69 ILE CG1 C 12.287 -5.506 -3.697 1.00 . A A . 69 ILE CG1 1 1
4 8931 1 1 69 ILE CG2 C 11.071 -5.355 -1.497 1.00 . A A . 69 ILE CG2 1 1
4 8932 1 1 69 ILE H H 9.322 -6.399 -5.188 1.00 . A A . 69 ILE H 1 1
4 8933 1 1 69 ILE HA H 10.831 -7.717 -3.008 1.00 . A A . 69 ILE HA 1 1
4 8934 1 1 69 ILE HB H 10.293 -4.761 -3.384 1.00 . A A . 69 ILE HB 1 1
4 8935 1 1 69 ILE HD11 H 11.741 -4.358 -5.408 1.00 . A A . 69 ILE HD11 1 1
4 8936 1 1 69 ILE HD12 H 11.673 -6.104 -5.652 1.00 . A A . 69 ILE HD12 1 1
4 8937 1 1 69 ILE HD13 H 13.230 -5.282 -5.594 1.00 . A A . 69 ILE HD13 1 1
4 8938 1 1 69 ILE HG12 H 12.856 -4.689 -3.281 1.00 . A A . 69 ILE HG12 1 1
4 8939 1 1 69 ILE HG13 H 12.816 -6.432 -3.512 1.00 . A A . 69 ILE HG13 1 1
4 8940 1 1 69 ILE HG21 H 11.569 -4.412 -1.315 1.00 . A A . 69 ILE HG21 1 1
4 8941 1 1 69 ILE HG22 H 11.662 -6.158 -1.080 1.00 . A A . 69 ILE HG22 1 1
4 8942 1 1 69 ILE HG23 H 10.099 -5.343 -1.026 1.00 . A A . 69 ILE HG23 1 1
4 8943 1 1 69 ILE N N 9.862 -7.079 -4.732 1.00 . A A . 69 ILE N 1 1
4 8944 1 1 69 ILE O O 7.956 -6.211 -2.608 1.00 . A A . 69 ILE O 1 1
4 8945 1 1 70 GLU C C 8.056 -7.299 0.782 1.00 . A A . 70 GLU C 1 1
4 8946 1 1 70 GLU CA C 7.803 -8.089 -0.519 1.00 . A A . 70 GLU CA 1 1
4 8947 1 1 70 GLU CB C 7.645 -9.592 -0.223 1.00 . A A . 70 GLU CB 1 1
4 8948 1 1 70 GLU CD C 5.325 -9.451 0.853 1.00 . A A . 70 GLU CD 1 1
4 8949 1 1 70 GLU CG C 6.761 -9.940 0.976 1.00 . A A . 70 GLU CG 1 1
4 8950 1 1 70 GLU H H 9.685 -8.504 -1.405 1.00 . A A . 70 GLU H 1 1
4 8951 1 1 70 GLU HA H 6.896 -7.725 -0.981 1.00 . A A . 70 GLU HA 1 1
4 8952 1 1 70 GLU HB2 H 7.224 -10.072 -1.095 1.00 . A A . 70 GLU HB2 1 1
4 8953 1 1 70 GLU HB3 H 8.627 -10.009 -0.044 1.00 . A A . 70 GLU HB3 1 1
4 8954 1 1 70 GLU HG2 H 6.742 -11.013 1.088 1.00 . A A . 70 GLU HG2 1 1
4 8955 1 1 70 GLU HG3 H 7.201 -9.501 1.862 1.00 . A A . 70 GLU HG3 1 1
4 8956 1 1 70 GLU N N 8.909 -7.910 -1.473 1.00 . A A . 70 GLU N 1 1
4 8957 1 1 70 GLU O O 9.070 -7.505 1.455 1.00 . A A . 70 GLU O 1 1
4 8958 1 1 70 GLU OE1 O 4.718 -9.617 -0.223 1.00 . A A . 70 GLU OE1 1 1
4 8959 1 1 70 GLU OE2 O 4.790 -8.918 1.850 1.00 . A A . 70 GLU OE2 1 1
4 8960 1 1 71 VAL C C 6.119 -5.776 3.341 1.00 . A A . 71 VAL C 1 1
4 8961 1 1 71 VAL CA C 7.274 -5.562 2.341 1.00 . A A . 71 VAL CA 1 1
4 8962 1 1 71 VAL CB C 7.374 -4.050 1.987 1.00 . A A . 71 VAL CB 1 1
4 8963 1 1 71 VAL CG1 C 8.588 -3.775 1.101 1.00 . A A . 71 VAL CG1 1 1
4 8964 1 1 71 VAL CG2 C 6.091 -3.550 1.322 1.00 . A A . 71 VAL CG2 1 1
4 8965 1 1 71 VAL H H 6.322 -6.306 0.584 1.00 . A A . 71 VAL H 1 1
4 8966 1 1 71 VAL HA H 8.198 -5.848 2.829 1.00 . A A . 71 VAL HA 1 1
4 8967 1 1 71 VAL HB H 7.508 -3.499 2.910 1.00 . A A . 71 VAL HB 1 1
4 8968 1 1 71 VAL HG11 H 8.501 -4.335 0.182 1.00 . A A . 71 VAL HG11 1 1
4 8969 1 1 71 VAL HG12 H 9.488 -4.074 1.621 1.00 . A A . 71 VAL HG12 1 1
4 8970 1 1 71 VAL HG13 H 8.639 -2.718 0.876 1.00 . A A . 71 VAL HG13 1 1
4 8971 1 1 71 VAL HG21 H 5.257 -3.690 1.993 1.00 . A A . 71 VAL HG21 1 1
4 8972 1 1 71 VAL HG22 H 5.916 -4.103 0.410 1.00 . A A . 71 VAL HG22 1 1
4 8973 1 1 71 VAL HG23 H 6.190 -2.497 1.088 1.00 . A A . 71 VAL HG23 1 1
4 8974 1 1 71 VAL N N 7.129 -6.401 1.137 1.00 . A A . 71 VAL N 1 1
4 8975 1 1 71 VAL O O 5.111 -6.405 3.029 1.00 . A A . 71 VAL O 1 1
4 8976 1 1 72 GLU C C 4.845 -4.045 6.168 1.00 . A A . 72 GLU C 1 1
4 8977 1 1 72 GLU CA C 5.291 -5.414 5.628 1.00 . A A . 72 GLU CA 1 1
4 8978 1 1 72 GLU CB C 5.886 -6.252 6.774 1.00 . A A . 72 GLU CB 1 1
4 8979 1 1 72 GLU CD C 3.849 -7.646 7.422 1.00 . A A . 72 GLU CD 1 1
4 8980 1 1 72 GLU CG C 4.890 -6.627 7.872 1.00 . A A . 72 GLU CG 1 1
4 8981 1 1 72 GLU H H 7.100 -4.751 4.738 1.00 . A A . 72 GLU H 1 1
4 8982 1 1 72 GLU HA H 4.432 -5.929 5.222 1.00 . A A . 72 GLU HA 1 1
4 8983 1 1 72 GLU HB2 H 6.290 -7.165 6.361 1.00 . A A . 72 GLU HB2 1 1
4 8984 1 1 72 GLU HB3 H 6.694 -5.693 7.227 1.00 . A A . 72 GLU HB3 1 1
4 8985 1 1 72 GLU HG2 H 5.440 -7.047 8.701 1.00 . A A . 72 GLU HG2 1 1
4 8986 1 1 72 GLU HG3 H 4.380 -5.732 8.200 1.00 . A A . 72 GLU HG3 1 1
4 8987 1 1 72 GLU N N 6.286 -5.258 4.555 1.00 . A A . 72 GLU N 1 1
4 8988 1 1 72 GLU O O 5.680 -3.220 6.521 1.00 . A A . 72 GLU O 1 1
4 8989 1 1 72 GLU OE1 O 3.123 -7.376 6.443 1.00 . A A . 72 GLU OE1 1 1
4 8990 1 1 72 GLU OE2 O 3.773 -8.736 8.032 1.00 . A A . 72 GLU OE2 1 1
4 8991 1 1 73 VAL C C 3.300 -2.207 8.153 1.00 . A A . 73 VAL C 1 1
4 8992 1 1 73 VAL CA C 3.005 -2.505 6.668 1.00 . A A . 73 VAL CA 1 1
4 8993 1 1 73 VAL CB C 1.477 -2.401 6.414 1.00 . A A . 73 VAL CB 1 1
4 8994 1 1 73 VAL CG1 C 0.934 -1.046 6.873 1.00 . A A . 73 VAL CG1 1 1
4 8995 1 1 73 VAL CG2 C 1.158 -2.636 4.935 1.00 . A A . 73 VAL CG2 1 1
4 8996 1 1 73 VAL H H 2.909 -4.534 6.023 1.00 . A A . 73 VAL H 1 1
4 8997 1 1 73 VAL HA H 3.493 -1.750 6.067 1.00 . A A . 73 VAL HA 1 1
4 8998 1 1 73 VAL HB H 0.984 -3.173 6.992 1.00 . A A . 73 VAL HB 1 1
4 8999 1 1 73 VAL HG11 H 1.436 -0.252 6.336 1.00 . A A . 73 VAL HG11 1 1
4 9000 1 1 73 VAL HG12 H 1.107 -0.925 7.934 1.00 . A A . 73 VAL HG12 1 1
4 9001 1 1 73 VAL HG13 H -0.128 -0.997 6.677 1.00 . A A . 73 VAL HG13 1 1
4 9002 1 1 73 VAL HG21 H 1.643 -1.877 4.335 1.00 . A A . 73 VAL HG21 1 1
4 9003 1 1 73 VAL HG22 H 0.089 -2.584 4.783 1.00 . A A . 73 VAL HG22 1 1
4 9004 1 1 73 VAL HG23 H 1.516 -3.611 4.639 1.00 . A A . 73 VAL HG23 1 1
4 9005 1 1 73 VAL N N 3.535 -3.813 6.245 1.00 . A A . 73 VAL N 1 1
4 9006 1 1 73 VAL O O 2.896 -2.948 9.050 1.00 . A A . 73 VAL O 1 1
4 9007 1 1 74 VAL C C 3.394 0.412 10.266 1.00 . A A . 74 VAL C 1 1
4 9008 1 1 74 VAL CA C 4.360 -0.676 9.758 1.00 . A A . 74 VAL CA 1 1
4 9009 1 1 74 VAL CB C 5.825 -0.152 9.814 1.00 . A A . 74 VAL CB 1 1
4 9010 1 1 74 VAL CG1 C 6.172 0.407 11.191 1.00 . A A . 74 VAL CG1 1 1
4 9011 1 1 74 VAL CG2 C 6.802 -1.264 9.433 1.00 . A A . 74 VAL CG2 1 1
4 9012 1 1 74 VAL H H 4.336 -0.576 7.637 1.00 . A A . 74 VAL H 1 1
4 9013 1 1 74 VAL HA H 4.286 -1.534 10.409 1.00 . A A . 74 VAL HA 1 1
4 9014 1 1 74 VAL HB H 5.928 0.646 9.090 1.00 . A A . 74 VAL HB 1 1
4 9015 1 1 74 VAL HG11 H 6.049 -0.365 11.938 1.00 . A A . 74 VAL HG11 1 1
4 9016 1 1 74 VAL HG12 H 5.516 1.236 11.423 1.00 . A A . 74 VAL HG12 1 1
4 9017 1 1 74 VAL HG13 H 7.197 0.751 11.194 1.00 . A A . 74 VAL HG13 1 1
4 9018 1 1 74 VAL HG21 H 6.559 -1.639 8.449 1.00 . A A . 74 VAL HG21 1 1
4 9019 1 1 74 VAL HG22 H 6.731 -2.069 10.150 1.00 . A A . 74 VAL HG22 1 1
4 9020 1 1 74 VAL HG23 H 7.810 -0.874 9.429 1.00 . A A . 74 VAL HG23 1 1
4 9021 1 1 74 VAL N N 4.017 -1.109 8.396 1.00 . A A . 74 VAL N 1 1
4 9022 1 1 74 VAL O O 3.335 0.698 11.464 1.00 . A A . 74 VAL O 1 1
4 9023 1 1 75 GLY C C 0.469 1.631 10.549 1.00 . A A . 75 GLY C 1 1
4 9024 1 1 75 GLY CA C 1.689 2.070 9.729 1.00 . A A . 75 GLY CA 1 1
4 9025 1 1 75 GLY H H 2.645 0.679 8.431 1.00 . A A . 75 GLY H 1 1
4 9026 1 1 75 GLY HA2 H 2.238 2.802 10.303 1.00 . A A . 75 GLY HA2 1 1
4 9027 1 1 75 GLY HA3 H 1.340 2.542 8.821 1.00 . A A . 75 GLY HA3 1 1
4 9028 1 1 75 GLY N N 2.605 0.986 9.361 1.00 . A A . 75 GLY N 1 1
4 9029 1 1 75 GLY O O -0.545 2.330 10.572 1.00 . A A . 75 GLY O 1 1
4 9030 1 1 76 GLY C C -1.584 -0.742 11.191 1.00 . A A . 76 GLY C 1 1
4 9031 1 1 76 GLY CA C -0.549 -0.013 12.037 1.00 . A A . 76 GLY CA 1 1
4 9032 1 1 76 GLY H H 1.404 -0.004 11.217 1.00 . A A . 76 GLY H 1 1
4 9033 1 1 76 GLY HA2 H -0.163 -0.693 12.782 1.00 . A A . 76 GLY HA2 1 1
4 9034 1 1 76 GLY HA3 H -1.027 0.816 12.541 1.00 . A A . 76 GLY HA3 1 1
4 9035 1 1 76 GLY N N 0.568 0.494 11.241 1.00 . A A . 76 GLY N 1 1
4 9036 1 1 76 GLY O O -1.693 -1.969 11.238 1.00 . A A . 76 GLY O 1 1
4 9037 1 1 77 GLU C C -2.949 -0.143 8.034 1.00 . A A . 77 GLU C 1 1
4 9038 1 1 77 GLU CA C -3.310 -0.547 9.471 1.00 . A A . 77 GLU CA 1 1
4 9039 1 1 77 GLU CB C -4.744 -0.099 9.811 1.00 . A A . 77 GLU CB 1 1
4 9040 1 1 77 GLU CD C -4.437 2.057 11.148 1.00 . A A . 77 GLU CD 1 1
4 9041 1 1 77 GLU CG C -4.948 1.416 9.864 1.00 . A A . 77 GLU CG 1 1
4 9042 1 1 77 GLU H H -2.256 0.995 10.479 1.00 . A A . 77 GLU H 1 1
4 9043 1 1 77 GLU HA H -3.254 -1.626 9.547 1.00 . A A . 77 GLU HA 1 1
4 9044 1 1 77 GLU HB2 H -5.414 -0.500 9.062 1.00 . A A . 77 GLU HB2 1 1
4 9045 1 1 77 GLU HB3 H -5.016 -0.512 10.774 1.00 . A A . 77 GLU HB3 1 1
4 9046 1 1 77 GLU HG2 H -4.424 1.861 9.030 1.00 . A A . 77 GLU HG2 1 1
4 9047 1 1 77 GLU HG3 H -6.005 1.627 9.771 1.00 . A A . 77 GLU HG3 1 1
4 9048 1 1 77 GLU N N -2.347 0.018 10.417 1.00 . A A . 77 GLU N 1 1
4 9049 1 1 77 GLU O O -2.089 0.716 7.821 1.00 . A A . 77 GLU O 1 1
4 9050 1 1 77 GLU OE1 O -5.105 1.930 12.194 1.00 . A A . 77 GLU OE1 1 1
4 9051 1 1 77 GLU OE2 O -3.367 2.694 11.119 1.00 . A A . 77 GLU OE2 1 1
4 9052 1 1 78 LEU C C -4.588 -0.086 4.873 1.00 . A A . 78 LEU C 1 1
4 9053 1 1 78 LEU CA C -3.309 -0.459 5.641 1.00 . A A . 78 LEU CA 1 1
4 9054 1 1 78 LEU CB C -2.591 -1.645 4.953 1.00 . A A . 78 LEU CB 1 1
4 9055 1 1 78 LEU CD1 C -2.662 -3.858 3.742 1.00 . A A . 78 LEU CD1 1 1
4 9056 1 1 78 LEU CD2 C -3.863 -3.629 5.922 1.00 . A A . 78 LEU CD2 1 1
4 9057 1 1 78 LEU CG C -3.436 -2.904 4.645 1.00 . A A . 78 LEU CG 1 1
4 9058 1 1 78 LEU H H -4.306 -1.403 7.267 1.00 . A A . 78 LEU H 1 1
4 9059 1 1 78 LEU HA H -2.648 0.397 5.623 1.00 . A A . 78 LEU HA 1 1
4 9060 1 1 78 LEU HB2 H -2.184 -1.285 4.018 1.00 . A A . 78 LEU HB2 1 1
4 9061 1 1 78 LEU HB3 H -1.765 -1.943 5.583 1.00 . A A . 78 LEU HB3 1 1
4 9062 1 1 78 LEU HD11 H -3.258 -4.738 3.548 1.00 . A A . 78 LEU HD11 1 1
4 9063 1 1 78 LEU HD12 H -1.740 -4.148 4.226 1.00 . A A . 78 LEU HD12 1 1
4 9064 1 1 78 LEU HD13 H -2.435 -3.366 2.807 1.00 . A A . 78 LEU HD13 1 1
4 9065 1 1 78 LEU HD21 H -4.536 -3.003 6.486 1.00 . A A . 78 LEU HD21 1 1
4 9066 1 1 78 LEU HD22 H -2.992 -3.854 6.520 1.00 . A A . 78 LEU HD22 1 1
4 9067 1 1 78 LEU HD23 H -4.365 -4.553 5.660 1.00 . A A . 78 LEU HD23 1 1
4 9068 1 1 78 LEU HG H -4.331 -2.605 4.116 1.00 . A A . 78 LEU HG 1 1
4 9069 1 1 78 LEU N N -3.602 -0.755 7.049 1.00 . A A . 78 LEU N 1 1
4 9070 1 1 78 LEU O O -5.642 -0.691 5.078 1.00 . A A . 78 LEU O 1 1
4 9071 1 1 79 PRO C C -6.204 0.168 2.307 1.00 . A A . 79 PRO C 1 1
4 9072 1 1 79 PRO CA C -5.666 1.330 3.162 1.00 . A A . 79 PRO CA 1 1
4 9073 1 1 79 PRO CB C -5.118 2.464 2.277 1.00 . A A . 79 PRO CB 1 1
4 9074 1 1 79 PRO CD C -3.349 1.791 3.756 1.00 . A A . 79 PRO CD 1 1
4 9075 1 1 79 PRO CG C -3.632 2.398 2.410 1.00 . A A . 79 PRO CG 1 1
4 9076 1 1 79 PRO HA H -6.472 1.714 3.776 1.00 . A A . 79 PRO HA 1 1
4 9077 1 1 79 PRO HB2 H -5.427 2.311 1.253 1.00 . A A . 79 PRO HB2 1 1
4 9078 1 1 79 PRO HB3 H -5.501 3.413 2.629 1.00 . A A . 79 PRO HB3 1 1
4 9079 1 1 79 PRO HD2 H -2.441 1.204 3.724 1.00 . A A . 79 PRO HD2 1 1
4 9080 1 1 79 PRO HD3 H -3.276 2.560 4.513 1.00 . A A . 79 PRO HD3 1 1
4 9081 1 1 79 PRO HG2 H -3.223 1.777 1.628 1.00 . A A . 79 PRO HG2 1 1
4 9082 1 1 79 PRO HG3 H -3.214 3.393 2.353 1.00 . A A . 79 PRO HG3 1 1
4 9083 1 1 79 PRO N N -4.522 0.935 3.994 1.00 . A A . 79 PRO N 1 1
4 9084 1 1 79 PRO O O -5.451 -0.708 1.877 1.00 . A A . 79 PRO O 1 1
4 9085 1 1 80 LEU C C -7.528 -1.293 0.044 1.00 . A A . 80 LEU C 1 1
4 9086 1 1 80 LEU CA C -8.214 -0.897 1.368 1.00 . A A . 80 LEU CA 1 1
4 9087 1 1 80 LEU CB C -9.680 -0.466 1.145 1.00 . A A . 80 LEU CB 1 1
4 9088 1 1 80 LEU CD1 C -10.543 -1.611 -0.949 1.00 . A A . 80 LEU CD1 1 1
4 9089 1 1 80 LEU CD2 C -10.408 -2.892 1.213 1.00 . A A . 80 LEU CD2 1 1
4 9090 1 1 80 LEU CG C -10.650 -1.523 0.571 1.00 . A A . 80 LEU CG 1 1
4 9091 1 1 80 LEU H H -8.024 0.973 2.335 1.00 . A A . 80 LEU H 1 1
4 9092 1 1 80 LEU HA H -8.205 -1.754 2.027 1.00 . A A . 80 LEU HA 1 1
4 9093 1 1 80 LEU HB2 H -10.076 -0.142 2.098 1.00 . A A . 80 LEU HB2 1 1
4 9094 1 1 80 LEU HB3 H -9.679 0.385 0.477 1.00 . A A . 80 LEU HB3 1 1
4 9095 1 1 80 LEU HD11 H -11.256 -2.334 -1.318 1.00 . A A . 80 LEU HD11 1 1
4 9096 1 1 80 LEU HD12 H -9.544 -1.917 -1.228 1.00 . A A . 80 LEU HD12 1 1
4 9097 1 1 80 LEU HD13 H -10.757 -0.645 -1.381 1.00 . A A . 80 LEU HD13 1 1
4 9098 1 1 80 LEU HD21 H -9.395 -3.213 1.015 1.00 . A A . 80 LEU HD21 1 1
4 9099 1 1 80 LEU HD22 H -11.102 -3.610 0.800 1.00 . A A . 80 LEU HD22 1 1
4 9100 1 1 80 LEU HD23 H -10.559 -2.821 2.281 1.00 . A A . 80 LEU HD23 1 1
4 9101 1 1 80 LEU HG H -11.663 -1.226 0.807 1.00 . A A . 80 LEU HG 1 1
4 9102 1 1 80 LEU N N -7.510 0.191 2.053 1.00 . A A . 80 LEU N 1 1
4 9103 1 1 80 LEU O O -7.493 -2.467 -0.319 1.00 . A A . 80 LEU O 1 1
4 9104 1 1 81 ILE C C -5.073 -1.529 -1.762 1.00 . A A . 81 ILE C 1 1
4 9105 1 1 81 ILE CA C -6.286 -0.589 -1.937 1.00 . A A . 81 ILE CA 1 1
4 9106 1 1 81 ILE CB C -5.826 0.720 -2.628 1.00 . A A . 81 ILE CB 1 1
4 9107 1 1 81 ILE CD1 C -6.226 -0.309 -4.936 1.00 . A A . 81 ILE CD1 1 1
4 9108 1 1 81 ILE CG1 C -5.256 0.423 -4.026 1.00 . A A . 81 ILE CG1 1 1
4 9109 1 1 81 ILE CG2 C -4.794 1.452 -1.771 1.00 . A A . 81 ILE CG2 1 1
4 9110 1 1 81 ILE H H -7.020 0.605 -0.333 1.00 . A A . 81 ILE H 1 1
4 9111 1 1 81 ILE HA H -7.002 -1.075 -2.587 1.00 . A A . 81 ILE HA 1 1
4 9112 1 1 81 ILE HB H -6.689 1.366 -2.732 1.00 . A A . 81 ILE HB 1 1
4 9113 1 1 81 ILE HD11 H -6.504 -1.250 -4.486 1.00 . A A . 81 ILE HD11 1 1
4 9114 1 1 81 ILE HD12 H -5.754 -0.493 -5.890 1.00 . A A . 81 ILE HD12 1 1
4 9115 1 1 81 ILE HD13 H -7.110 0.295 -5.083 1.00 . A A . 81 ILE HD13 1 1
4 9116 1 1 81 ILE HG12 H -4.991 1.352 -4.508 1.00 . A A . 81 ILE HG12 1 1
4 9117 1 1 81 ILE HG13 H -4.370 -0.191 -3.925 1.00 . A A . 81 ILE HG13 1 1
4 9118 1 1 81 ILE HG21 H -5.232 1.705 -0.816 1.00 . A A . 81 ILE HG21 1 1
4 9119 1 1 81 ILE HG22 H -4.483 2.357 -2.273 1.00 . A A . 81 ILE HG22 1 1
4 9120 1 1 81 ILE HG23 H -3.935 0.814 -1.617 1.00 . A A . 81 ILE HG23 1 1
4 9121 1 1 81 ILE N N -6.968 -0.317 -0.663 1.00 . A A . 81 ILE N 1 1
4 9122 1 1 81 ILE O O -4.759 -2.325 -2.650 1.00 . A A . 81 ILE O 1 1
4 9123 1 1 82 LEU C C -3.596 -3.703 0.061 1.00 . A A . 82 LEU C 1 1
4 9124 1 1 82 LEU CA C -3.216 -2.276 -0.347 1.00 . A A . 82 LEU CA 1 1
4 9125 1 1 82 LEU CB C -2.357 -1.648 0.760 1.00 . A A . 82 LEU CB 1 1
4 9126 1 1 82 LEU CD1 C -0.891 0.233 1.568 1.00 . A A . 82 LEU CD1 1 1
4 9127 1 1 82 LEU CD2 C -1.353 -0.033 -0.888 1.00 . A A . 82 LEU CD2 1 1
4 9128 1 1 82 LEU CG C -1.913 -0.200 0.518 1.00 . A A . 82 LEU CG 1 1
4 9129 1 1 82 LEU H H -4.723 -0.837 0.084 1.00 . A A . 82 LEU H 1 1
4 9130 1 1 82 LEU HA H -2.634 -2.319 -1.257 1.00 . A A . 82 LEU HA 1 1
4 9131 1 1 82 LEU HB2 H -2.921 -1.677 1.683 1.00 . A A . 82 LEU HB2 1 1
4 9132 1 1 82 LEU HB3 H -1.470 -2.255 0.885 1.00 . A A . 82 LEU HB3 1 1
4 9133 1 1 82 LEU HD11 H -0.019 -0.403 1.509 1.00 . A A . 82 LEU HD11 1 1
4 9134 1 1 82 LEU HD12 H -1.328 0.152 2.553 1.00 . A A . 82 LEU HD12 1 1
4 9135 1 1 82 LEU HD13 H -0.602 1.259 1.389 1.00 . A A . 82 LEU HD13 1 1
4 9136 1 1 82 LEU HD21 H -1.029 0.987 -1.029 1.00 . A A . 82 LEU HD21 1 1
4 9137 1 1 82 LEU HD22 H -2.122 -0.268 -1.612 1.00 . A A . 82 LEU HD22 1 1
4 9138 1 1 82 LEU HD23 H -0.514 -0.700 -1.027 1.00 . A A . 82 LEU HD23 1 1
4 9139 1 1 82 LEU HG H -2.774 0.448 0.613 1.00 . A A . 82 LEU HG 1 1
4 9140 1 1 82 LEU N N -4.406 -1.452 -0.611 1.00 . A A . 82 LEU N 1 1
4 9141 1 1 82 LEU O O -2.738 -4.588 0.124 1.00 . A A . 82 LEU O 1 1
4 9142 1 1 83 ALA C C -5.119 -6.363 -0.124 1.00 . A A . 83 ALA C 1 1
4 9143 1 1 83 ALA CA C -5.372 -5.194 0.842 1.00 . A A . 83 ALA CA 1 1
4 9144 1 1 83 ALA CB C -6.859 -5.093 1.160 1.00 . A A . 83 ALA CB 1 1
4 9145 1 1 83 ALA H H -5.523 -3.189 0.177 1.00 . A A . 83 ALA H 1 1
4 9146 1 1 83 ALA HA H -4.852 -5.393 1.769 1.00 . A A . 83 ALA HA 1 1
4 9147 1 1 83 ALA HB1 H -7.028 -4.265 1.834 1.00 . A A . 83 ALA HB1 1 1
4 9148 1 1 83 ALA HB2 H -7.192 -6.009 1.626 1.00 . A A . 83 ALA HB2 1 1
4 9149 1 1 83 ALA HB3 H -7.414 -4.932 0.247 1.00 . A A . 83 ALA HB3 1 1
4 9150 1 1 83 ALA N N -4.881 -3.915 0.330 1.00 . A A . 83 ALA N 1 1
4 9151 1 1 83 ALA O O -5.552 -6.349 -1.282 1.00 . A A . 83 ALA O 1 1
4 9152 1 1 84 ASP C C -5.504 -9.490 -0.245 1.00 . A A . 84 ASP C 1 1
4 9153 1 1 84 ASP CA C -4.225 -8.636 -0.343 1.00 . A A . 84 ASP CA 1 1
4 9154 1 1 84 ASP CB C -3.032 -9.391 0.251 1.00 . A A . 84 ASP CB 1 1
4 9155 1 1 84 ASP CG C -1.725 -8.662 0.007 1.00 . A A . 84 ASP CG 1 1
4 9156 1 1 84 ASP H H -3.954 -7.247 1.234 1.00 . A A . 84 ASP H 1 1
4 9157 1 1 84 ASP HA H -4.027 -8.417 -1.384 1.00 . A A . 84 ASP HA 1 1
4 9158 1 1 84 ASP HB2 H -3.175 -9.488 1.321 1.00 . A A . 84 ASP HB2 1 1
4 9159 1 1 84 ASP HB3 H -2.970 -10.375 -0.192 1.00 . A A . 84 ASP HB3 1 1
4 9160 1 1 84 ASP N N -4.398 -7.368 0.368 1.00 . A A . 84 ASP N 1 1
4 9161 1 1 84 ASP O O -6.517 -9.037 0.285 1.00 . A A . 84 ASP O 1 1
4 9162 1 1 84 ASP OD1 O -1.214 -8.713 -1.132 1.00 . A A . 84 ASP OD1 1 1
4 9163 1 1 84 ASP OD2 O -1.217 -8.014 0.942 1.00 . A A . 84 ASP OD2 1 1
4 9164 1 1 85 ASP C C -7.027 -11.999 0.710 1.00 . A A . 85 ASP C 1 1
4 9165 1 1 85 ASP CA C -6.626 -11.603 -0.723 1.00 . A A . 85 ASP CA 1 1
4 9166 1 1 85 ASP CB C -6.363 -12.850 -1.565 1.00 . A A . 85 ASP CB 1 1
4 9167 1 1 85 ASP CG C -5.153 -13.629 -1.086 1.00 . A A . 85 ASP CG 1 1
4 9168 1 1 85 ASP H H -4.601 -11.067 -1.087 1.00 . A A . 85 ASP H 1 1
4 9169 1 1 85 ASP HA H -7.444 -11.052 -1.169 1.00 . A A . 85 ASP HA 1 1
4 9170 1 1 85 ASP HB2 H -7.230 -13.496 -1.520 1.00 . A A . 85 ASP HB2 1 1
4 9171 1 1 85 ASP HB3 H -6.197 -12.555 -2.592 1.00 . A A . 85 ASP HB3 1 1
4 9172 1 1 85 ASP N N -5.449 -10.726 -0.733 1.00 . A A . 85 ASP N 1 1
4 9173 1 1 85 ASP O O -6.177 -12.309 1.548 1.00 . A A . 85 ASP O 1 1
4 9174 1 1 85 ASP OD1 O -4.022 -13.264 -1.478 1.00 . A A . 85 ASP OD1 1 1
4 9175 1 1 85 ASP OD2 O -5.332 -14.602 -0.329 1.00 . A A . 85 ASP OD2 1 1
4 9176 1 1 86 GLY C C -9.739 -11.169 2.843 1.00 . A A . 86 GLY C 1 1
4 9177 1 1 86 GLY CA C -8.833 -12.276 2.317 1.00 . A A . 86 GLY CA 1 1
4 9178 1 1 86 GLY H H -8.960 -11.775 0.263 1.00 . A A . 86 GLY H 1 1
4 9179 1 1 86 GLY HA2 H -9.391 -13.200 2.286 1.00 . A A . 86 GLY HA2 1 1
4 9180 1 1 86 GLY HA3 H -8.000 -12.395 2.996 1.00 . A A . 86 GLY HA3 1 1
4 9181 1 1 86 GLY N N -8.328 -11.985 0.979 1.00 . A A . 86 GLY N 1 1
4 9182 1 1 86 GLY O O -9.879 -10.123 2.214 1.00 . A A . 86 GLY O 1 1
4 9183 1 1 87 THR C C -10.560 -9.477 5.586 1.00 . A A . 87 THR C 1 1
4 9184 1 1 87 THR CA C -11.271 -10.401 4.583 1.00 . A A . 87 THR CA 1 1
4 9185 1 1 87 THR CB C -12.467 -11.088 5.283 1.00 . A A . 87 THR CB 1 1
4 9186 1 1 87 THR CG2 C -13.365 -10.074 5.982 1.00 . A A . 87 THR CG2 1 1
4 9187 1 1 87 THR H H -10.204 -12.239 4.462 1.00 . A A . 87 THR H 1 1
4 9188 1 1 87 THR HA H -11.663 -9.796 3.776 1.00 . A A . 87 THR HA 1 1
4 9189 1 1 87 THR HB H -12.079 -11.772 6.028 1.00 . A A . 87 THR HB 1 1
4 9190 1 1 87 THR HG1 H -12.803 -11.802 3.464 1.00 . A A . 87 THR HG1 1 1
4 9191 1 1 87 THR HG21 H -12.801 -9.555 6.744 1.00 . A A . 87 THR HG21 1 1
4 9192 1 1 87 THR HG22 H -14.198 -10.587 6.441 1.00 . A A . 87 THR HG22 1 1
4 9193 1 1 87 THR HG23 H -13.735 -9.361 5.261 1.00 . A A . 87 THR HG23 1 1
4 9194 1 1 87 THR N N -10.358 -11.392 3.996 1.00 . A A . 87 THR N 1 1
4 9195 1 1 87 THR O O -9.758 -9.925 6.414 1.00 . A A . 87 THR O 1 1
4 9196 1 1 87 THR OG1 O -13.241 -11.830 4.326 1.00 . A A . 87 THR OG1 1 1
4 9197 1 1 88 TYR C C -11.420 -6.449 7.175 1.00 . A A . 88 TYR C 1 1
4 9198 1 1 88 TYR CA C -10.299 -7.173 6.409 1.00 . A A . 88 TYR CA 1 1
4 9199 1 1 88 TYR CB C -9.471 -6.146 5.618 1.00 . A A . 88 TYR CB 1 1
4 9200 1 1 88 TYR CD1 C -8.472 -7.610 3.812 1.00 . A A . 88 TYR CD1 1 1
4 9201 1 1 88 TYR CD2 C -6.981 -6.445 5.263 1.00 . A A . 88 TYR CD2 1 1
4 9202 1 1 88 TYR CE1 C -7.399 -8.163 3.146 1.00 . A A . 88 TYR CE1 1 1
4 9203 1 1 88 TYR CE2 C -5.902 -6.997 4.601 1.00 . A A . 88 TYR CE2 1 1
4 9204 1 1 88 TYR CG C -8.285 -6.743 4.883 1.00 . A A . 88 TYR CG 1 1
4 9205 1 1 88 TYR CZ C -6.118 -7.854 3.545 1.00 . A A . 88 TYR CZ 1 1
4 9206 1 1 88 TYR H H -11.476 -7.891 4.791 1.00 . A A . 88 TYR H 1 1
4 9207 1 1 88 TYR HA H -9.655 -7.675 7.120 1.00 . A A . 88 TYR HA 1 1
4 9208 1 1 88 TYR HB2 H -10.104 -5.671 4.885 1.00 . A A . 88 TYR HB2 1 1
4 9209 1 1 88 TYR HB3 H -9.097 -5.395 6.300 1.00 . A A . 88 TYR HB3 1 1
4 9210 1 1 88 TYR HD1 H -9.478 -7.850 3.500 1.00 . A A . 88 TYR HD1 1 1
4 9211 1 1 88 TYR HD2 H -6.815 -5.772 6.094 1.00 . A A . 88 TYR HD2 1 1
4 9212 1 1 88 TYR HE1 H -7.567 -8.835 2.319 1.00 . A A . 88 TYR HE1 1 1
4 9213 1 1 88 TYR HE2 H -4.896 -6.753 4.913 1.00 . A A . 88 TYR HE2 1 1
4 9214 1 1 88 TYR HH H -5.246 -8.454 1.947 1.00 . A A . 88 TYR HH 1 1
4 9215 1 1 88 TYR N N -10.859 -8.183 5.499 1.00 . A A . 88 TYR N 1 1
4 9216 1 1 88 TYR O O -12.597 -6.648 6.891 1.00 . A A . 88 TYR O 1 1
4 9217 1 1 88 TYR OH O -5.050 -8.415 2.889 1.00 . A A . 88 TYR OH 1 1
4 9218 1 1 89 GLU C C -11.691 -3.306 8.742 1.00 . A A . 89 GLU C 1 1
4 9219 1 1 89 GLU CA C -12.028 -4.797 8.878 1.00 . A A . 89 GLU CA 1 1
4 9220 1 1 89 GLU CB C -12.052 -5.177 10.366 1.00 . A A . 89 GLU CB 1 1
4 9221 1 1 89 GLU CD C -12.939 -4.586 12.678 1.00 . A A . 89 GLU CD 1 1
4 9222 1 1 89 GLU CG C -13.094 -4.406 11.174 1.00 . A A . 89 GLU CG 1 1
4 9223 1 1 89 GLU H H -10.107 -5.563 8.388 1.00 . A A . 89 GLU H 1 1
4 9224 1 1 89 GLU HA H -13.006 -4.976 8.452 1.00 . A A . 89 GLU HA 1 1
4 9225 1 1 89 GLU HB2 H -12.266 -6.233 10.454 1.00 . A A . 89 GLU HB2 1 1
4 9226 1 1 89 GLU HB3 H -11.078 -4.980 10.792 1.00 . A A . 89 GLU HB3 1 1
4 9227 1 1 89 GLU HG2 H -13.006 -3.354 10.941 1.00 . A A . 89 GLU HG2 1 1
4 9228 1 1 89 GLU HG3 H -14.078 -4.751 10.884 1.00 . A A . 89 GLU HG3 1 1
4 9229 1 1 89 GLU N N -11.052 -5.620 8.147 1.00 . A A . 89 GLU N 1 1
4 9230 1 1 89 GLU O O -10.577 -2.887 9.057 1.00 . A A . 89 GLU O 1 1
4 9231 1 1 89 GLU OE1 O -13.477 -5.572 13.230 1.00 . A A . 89 GLU OE1 1 1
4 9232 1 1 89 GLU OE2 O -12.278 -3.741 13.315 1.00 . A A . 89 GLU OE2 1 1
4 9233 1 1 90 ILE C C -12.359 -0.381 9.534 1.00 . A A . 90 ILE C 1 1
4 9234 1 1 90 ILE CA C -12.445 -1.057 8.154 1.00 . A A . 90 ILE CA 1 1
4 9235 1 1 90 ILE CB C -13.566 -0.386 7.322 1.00 . A A . 90 ILE CB 1 1
4 9236 1 1 90 ILE CD1 C -14.439 1.881 6.524 1.00 . A A . 90 ILE CD1 1 1
4 9237 1 1 90 ILE CG1 C -13.382 1.142 7.311 1.00 . A A . 90 ILE CG1 1 1
4 9238 1 1 90 ILE CG2 C -14.946 -0.770 7.853 1.00 . A A . 90 ILE CG2 1 1
4 9239 1 1 90 ILE H H -13.507 -2.899 8.004 1.00 . A A . 90 ILE H 1 1
4 9240 1 1 90 ILE HA H -11.506 -0.903 7.636 1.00 . A A . 90 ILE HA 1 1
4 9241 1 1 90 ILE HB H -13.492 -0.751 6.307 1.00 . A A . 90 ILE HB 1 1
4 9242 1 1 90 ILE HD11 H -14.388 1.582 5.489 1.00 . A A . 90 ILE HD11 1 1
4 9243 1 1 90 ILE HD12 H -14.264 2.942 6.600 1.00 . A A . 90 ILE HD12 1 1
4 9244 1 1 90 ILE HD13 H -15.417 1.648 6.920 1.00 . A A . 90 ILE HD13 1 1
4 9245 1 1 90 ILE HG12 H -13.412 1.511 8.326 1.00 . A A . 90 ILE HG12 1 1
4 9246 1 1 90 ILE HG13 H -12.422 1.378 6.878 1.00 . A A . 90 ILE HG13 1 1
4 9247 1 1 90 ILE HG21 H -15.030 -0.477 8.890 1.00 . A A . 90 ILE HG21 1 1
4 9248 1 1 90 ILE HG22 H -15.081 -1.838 7.772 1.00 . A A . 90 ILE HG22 1 1
4 9249 1 1 90 ILE HG23 H -15.709 -0.268 7.275 1.00 . A A . 90 ILE HG23 1 1
4 9250 1 1 90 ILE N N -12.649 -2.507 8.275 1.00 . A A . 90 ILE N 1 1
4 9251 1 1 90 ILE O O -13.175 -0.647 10.423 1.00 . A A . 90 ILE O 1 1
4 9252 1 1 91 THR C C -11.400 2.705 10.898 1.00 . A A . 91 THR C 1 1
4 9253 1 1 91 THR CA C -11.150 1.185 10.987 1.00 . A A . 91 THR CA 1 1
4 9254 1 1 91 THR CB C -9.718 0.931 11.529 1.00 . A A . 91 THR CB 1 1
4 9255 1 1 91 THR CG2 C -8.653 1.310 10.503 1.00 . A A . 91 THR CG2 1 1
4 9256 1 1 91 THR H H -10.769 0.681 8.954 1.00 . A A . 91 THR H 1 1
4 9257 1 1 91 THR HA H -11.849 0.771 11.703 1.00 . A A . 91 THR HA 1 1
4 9258 1 1 91 THR HB H -9.620 -0.125 11.746 1.00 . A A . 91 THR HB 1 1
4 9259 1 1 91 THR HG1 H -10.165 1.424 13.394 1.00 . A A . 91 THR HG1 1 1
4 9260 1 1 91 THR HG21 H -7.672 1.142 10.924 1.00 . A A . 91 THR HG21 1 1
4 9261 1 1 91 THR HG22 H -8.758 2.354 10.244 1.00 . A A . 91 THR HG22 1 1
4 9262 1 1 91 THR HG23 H -8.772 0.705 9.617 1.00 . A A . 91 THR HG23 1 1
4 9263 1 1 91 THR N N -11.370 0.496 9.704 1.00 . A A . 91 THR N 1 1
4 9264 1 1 91 THR O O -11.951 3.299 11.825 1.00 . A A . 91 THR O 1 1
4 9265 1 1 91 THR OG1 O -9.497 1.670 12.741 1.00 . A A . 91 THR OG1 1 1
4 9266 1 1 92 LYS C C -11.270 5.242 8.173 1.00 . A A . 92 LYS C 1 1
4 9267 1 1 92 LYS CA C -11.149 4.796 9.644 1.00 . A A . 92 LYS CA 1 1
4 9268 1 1 92 LYS CB C -9.960 5.502 10.319 1.00 . A A . 92 LYS CB 1 1
4 9269 1 1 92 LYS CD C -7.451 5.704 10.584 1.00 . A A . 92 LYS CD 1 1
4 9270 1 1 92 LYS CE C -6.086 5.224 10.100 1.00 . A A . 92 LYS CE 1 1
4 9271 1 1 92 LYS CG C -8.592 5.064 9.797 1.00 . A A . 92 LYS CG 1 1
4 9272 1 1 92 LYS H H -10.638 2.813 9.044 1.00 . A A . 92 LYS H 1 1
4 9273 1 1 92 LYS HA H -12.054 5.087 10.156 1.00 . A A . 92 LYS HA 1 1
4 9274 1 1 92 LYS HB2 H -10.055 6.568 10.167 1.00 . A A . 92 LYS HB2 1 1
4 9275 1 1 92 LYS HB3 H -9.997 5.298 11.382 1.00 . A A . 92 LYS HB3 1 1
4 9276 1 1 92 LYS HD2 H -7.503 6.778 10.467 1.00 . A A . 92 LYS HD2 1 1
4 9277 1 1 92 LYS HD3 H -7.561 5.451 11.629 1.00 . A A . 92 LYS HD3 1 1
4 9278 1 1 92 LYS HE2 H -6.035 4.149 10.204 1.00 . A A . 92 LYS HE2 1 1
4 9279 1 1 92 LYS HE3 H -5.970 5.487 9.058 1.00 . A A . 92 LYS HE3 1 1
4 9280 1 1 92 LYS HG2 H -8.514 3.989 9.881 1.00 . A A . 92 LYS HG2 1 1
4 9281 1 1 92 LYS HG3 H -8.506 5.351 8.758 1.00 . A A . 92 LYS HG3 1 1
4 9282 1 1 92 LYS HZ1 H -5.002 6.869 10.787 1.00 . A A . 92 LYS HZ1 1 1
4 9283 1 1 92 LYS HZ2 H -4.061 5.490 10.526 1.00 . A A . 92 LYS HZ2 1 1
4 9284 1 1 92 LYS HZ3 H -5.063 5.585 11.883 1.00 . A A . 92 LYS HZ3 1 1
4 9285 1 1 92 LYS N N -11.013 3.334 9.784 1.00 . A A . 92 LYS N 1 1
4 9286 1 1 92 LYS NZ N -4.977 5.833 10.878 1.00 . A A . 92 LYS NZ 1 1
4 9287 1 1 92 LYS O O -10.825 4.546 7.255 1.00 . A A . 92 LYS O 1 1
4 9288 1 1 93 LEU C C -11.315 8.285 6.410 1.00 . A A . 93 LEU C 1 1
4 9289 1 1 93 LEU CA C -12.109 6.981 6.624 1.00 . A A . 93 LEU CA 1 1
4 9290 1 1 93 LEU CB C -13.608 7.280 6.408 1.00 . A A . 93 LEU CB 1 1
4 9291 1 1 93 LEU CD1 C -14.092 5.118 5.197 1.00 . A A . 93 LEU CD1 1 1
4 9292 1 1 93 LEU CD2 C -14.683 5.334 7.629 1.00 . A A . 93 LEU CD2 1 1
4 9293 1 1 93 LEU CG C -14.553 6.067 6.295 1.00 . A A . 93 LEU CG 1 1
4 9294 1 1 93 LEU H H -12.183 6.928 8.746 1.00 . A A . 93 LEU H 1 1
4 9295 1 1 93 LEU HA H -11.788 6.252 5.893 1.00 . A A . 93 LEU HA 1 1
4 9296 1 1 93 LEU HB2 H -13.949 7.894 7.230 1.00 . A A . 93 LEU HB2 1 1
4 9297 1 1 93 LEU HB3 H -13.703 7.858 5.498 1.00 . A A . 93 LEU HB3 1 1
4 9298 1 1 93 LEU HD11 H -13.116 4.724 5.444 1.00 . A A . 93 LEU HD11 1 1
4 9299 1 1 93 LEU HD12 H -14.039 5.650 4.258 1.00 . A A . 93 LEU HD12 1 1
4 9300 1 1 93 LEU HD13 H -14.796 4.303 5.107 1.00 . A A . 93 LEU HD13 1 1
4 9301 1 1 93 LEU HD21 H -13.720 4.941 7.922 1.00 . A A . 93 LEU HD21 1 1
4 9302 1 1 93 LEU HD22 H -15.386 4.520 7.526 1.00 . A A . 93 LEU HD22 1 1
4 9303 1 1 93 LEU HD23 H -15.036 6.020 8.386 1.00 . A A . 93 LEU HD23 1 1
4 9304 1 1 93 LEU HG H -15.538 6.423 6.021 1.00 . A A . 93 LEU HG 1 1
4 9305 1 1 93 LEU N N -11.879 6.418 7.968 1.00 . A A . 93 LEU N 1 1
4 9306 1 1 93 LEU O O -10.952 8.972 7.367 1.00 . A A . 93 LEU O 1 1
4 9307 1 1 94 ASN C C -11.109 10.542 3.569 1.00 . A A . 94 ASN C 1 1
4 9308 1 1 94 ASN CA C -10.415 9.895 4.780 1.00 . A A . 94 ASN CA 1 1
4 9309 1 1 94 ASN CB C -8.930 9.676 4.461 1.00 . A A . 94 ASN CB 1 1
4 9310 1 1 94 ASN CG C -8.126 9.250 5.675 1.00 . A A . 94 ASN CG 1 1
4 9311 1 1 94 ASN H H -11.306 7.996 4.431 1.00 . A A . 94 ASN H 1 1
4 9312 1 1 94 ASN HA H -10.498 10.565 5.626 1.00 . A A . 94 ASN HA 1 1
4 9313 1 1 94 ASN HB2 H -8.839 8.909 3.705 1.00 . A A . 94 ASN HB2 1 1
4 9314 1 1 94 ASN HB3 H -8.510 10.597 4.080 1.00 . A A . 94 ASN HB3 1 1
4 9315 1 1 94 ASN HD21 H -8.578 7.351 5.354 1.00 . A A . 94 ASN HD21 1 1
4 9316 1 1 94 ASN HD22 H -7.571 7.672 6.725 1.00 . A A . 94 ASN HD22 1 1
4 9317 1 1 94 ASN N N -11.061 8.622 5.144 1.00 . A A . 94 ASN N 1 1
4 9318 1 1 94 ASN ND2 N -8.090 7.963 5.944 1.00 . A A . 94 ASN ND2 1 1
4 9319 1 1 94 ASN O O -11.286 9.903 2.531 1.00 . A A . 94 ASN O 1 1
4 9320 1 1 94 ASN OD1 O -7.547 10.075 6.372 1.00 . A A . 94 ASN OD1 1 1
4 9321 1 1 95 GLY C C -13.227 13.480 3.039 1.00 . A A . 95 GLY C 1 1
4 9322 1 1 95 GLY CA C -12.130 12.520 2.597 1.00 . A A . 95 GLY CA 1 1
4 9323 1 1 95 GLY H H -11.358 12.266 4.560 1.00 . A A . 95 GLY H 1 1
4 9324 1 1 95 GLY HA2 H -11.374 13.082 2.071 1.00 . A A . 95 GLY HA2 1 1
4 9325 1 1 95 GLY HA3 H -12.558 11.796 1.915 1.00 . A A . 95 GLY HA3 1 1
4 9326 1 1 95 GLY N N -11.498 11.809 3.704 1.00 . A A . 95 GLY N 1 1
4 9327 1 1 95 GLY O O -13.384 13.755 4.231 1.00 . A A . 95 GLY O 1 1
4 9328 1 1 96 GLY C C -16.341 14.201 2.836 1.00 . A A . 96 GLY C 1 1
4 9329 1 1 96 GLY CA C -15.074 14.915 2.371 1.00 . A A . 96 GLY CA 1 1
4 9330 1 1 96 GLY H H -13.787 13.760 1.141 1.00 . A A . 96 GLY H 1 1
4 9331 1 1 96 GLY HA2 H -14.756 15.601 3.144 1.00 . A A . 96 GLY HA2 1 1
4 9332 1 1 96 GLY HA3 H -15.305 15.482 1.480 1.00 . A A . 96 GLY HA3 1 1
4 9333 1 1 96 GLY N N -13.978 13.999 2.071 1.00 . A A . 96 GLY N 1 1
4 9334 1 1 96 GLY O O -16.536 13.021 2.548 1.00 . A A . 96 GLY O 1 1
4 9335 1 1 97 ARG C C -19.297 13.642 3.041 1.00 . A A . 97 ARG C 1 1
4 9336 1 1 97 ARG CA C -18.437 14.340 4.110 1.00 . A A . 97 ARG CA 1 1
4 9337 1 1 97 ARG CB C -19.250 15.428 4.822 1.00 . A A . 97 ARG CB 1 1
4 9338 1 1 97 ARG CD C -21.038 15.985 6.514 1.00 . A A . 97 ARG CD 1 1
4 9339 1 1 97 ARG CG C -20.415 14.892 5.652 1.00 . A A . 97 ARG CG 1 1
4 9340 1 1 97 ARG CZ C -20.306 17.348 8.417 1.00 . A A . 97 ARG CZ 1 1
4 9341 1 1 97 ARG H H -17.024 15.875 3.698 1.00 . A A . 97 ARG H 1 1
4 9342 1 1 97 ARG HA H -18.133 13.603 4.842 1.00 . A A . 97 ARG HA 1 1
4 9343 1 1 97 ARG HB2 H -18.591 15.977 5.480 1.00 . A A . 97 ARG HB2 1 1
4 9344 1 1 97 ARG HB3 H -19.646 16.106 4.079 1.00 . A A . 97 ARG HB3 1 1
4 9345 1 1 97 ARG HD2 H -21.505 16.716 5.870 1.00 . A A . 97 ARG HD2 1 1
4 9346 1 1 97 ARG HD3 H -21.787 15.539 7.154 1.00 . A A . 97 ARG HD3 1 1
4 9347 1 1 97 ARG HE H -19.101 16.579 7.074 1.00 . A A . 97 ARG HE 1 1
4 9348 1 1 97 ARG HG2 H -21.170 14.500 4.986 1.00 . A A . 97 ARG HG2 1 1
4 9349 1 1 97 ARG HG3 H -20.053 14.100 6.294 1.00 . A A . 97 ARG HG3 1 1
4 9350 1 1 97 ARG HH11 H -22.267 17.012 8.359 1.00 . A A . 97 ARG HH11 1 1
4 9351 1 1 97 ARG HH12 H -21.711 17.987 9.674 1.00 . A A . 97 ARG HH12 1 1
4 9352 1 1 97 ARG HH21 H -18.409 17.838 8.738 1.00 . A A . 97 ARG HH21 1 1
4 9353 1 1 97 ARG HH22 H -19.551 18.461 9.879 1.00 . A A . 97 ARG HH22 1 1
4 9354 1 1 97 ARG N N -17.213 14.924 3.541 1.00 . A A . 97 ARG N 1 1
4 9355 1 1 97 ARG NE N -20.037 16.653 7.347 1.00 . A A . 97 ARG NE 1 1
4 9356 1 1 97 ARG NH1 N -21.521 17.459 8.848 1.00 . A A . 97 ARG NH1 1 1
4 9357 1 1 97 ARG NH2 N -19.348 17.925 9.060 1.00 . A A . 97 ARG NH2 1 1
4 9358 1 1 97 ARG O O -19.880 12.587 3.294 1.00 . A A . 97 ARG O 1 1
4 9359 1 1 98 ARG C C -19.495 12.265 0.342 1.00 . A A . 98 ARG C 1 1
4 9360 1 1 98 ARG CA C -20.099 13.628 0.726 1.00 . A A . 98 ARG CA 1 1
4 9361 1 1 98 ARG CB C -20.082 14.574 -0.483 1.00 . A A . 98 ARG CB 1 1
4 9362 1 1 98 ARG CD C -20.581 16.881 -1.398 1.00 . A A . 98 ARG CD 1 1
4 9363 1 1 98 ARG CG C -20.720 15.935 -0.208 1.00 . A A . 98 ARG CG 1 1
4 9364 1 1 98 ARG CZ C -18.779 17.738 -2.815 1.00 . A A . 98 ARG CZ 1 1
4 9365 1 1 98 ARG H H -18.920 15.095 1.719 1.00 . A A . 98 ARG H 1 1
4 9366 1 1 98 ARG HA H -21.124 13.479 1.040 1.00 . A A . 98 ARG HA 1 1
4 9367 1 1 98 ARG HB2 H -19.055 14.735 -0.782 1.00 . A A . 98 ARG HB2 1 1
4 9368 1 1 98 ARG HB3 H -20.616 14.107 -1.300 1.00 . A A . 98 ARG HB3 1 1
4 9369 1 1 98 ARG HD2 H -21.048 16.428 -2.261 1.00 . A A . 98 ARG HD2 1 1
4 9370 1 1 98 ARG HD3 H -21.089 17.808 -1.164 1.00 . A A . 98 ARG HD3 1 1
4 9371 1 1 98 ARG HE H -18.507 16.933 -1.044 1.00 . A A . 98 ARG HE 1 1
4 9372 1 1 98 ARG HG2 H -21.770 15.794 0.004 1.00 . A A . 98 ARG HG2 1 1
4 9373 1 1 98 ARG HG3 H -20.236 16.381 0.650 1.00 . A A . 98 ARG HG3 1 1
4 9374 1 1 98 ARG HH11 H -20.610 17.933 -3.580 1.00 . A A . 98 ARG HH11 1 1
4 9375 1 1 98 ARG HH12 H -19.312 18.513 -4.569 1.00 . A A . 98 ARG HH12 1 1
4 9376 1 1 98 ARG HH21 H -16.853 17.695 -2.307 1.00 . A A . 98 ARG HH21 1 1
4 9377 1 1 98 ARG HH22 H -17.210 18.387 -3.852 1.00 . A A . 98 ARG HH22 1 1
4 9378 1 1 98 ARG N N -19.368 14.231 1.848 1.00 . A A . 98 ARG N 1 1
4 9379 1 1 98 ARG NE N -19.180 17.173 -1.709 1.00 . A A . 98 ARG NE 1 1
4 9380 1 1 98 ARG NH1 N -19.633 18.089 -3.724 1.00 . A A . 98 ARG NH1 1 1
4 9381 1 1 98 ARG NH2 N -17.517 17.957 -3.006 1.00 . A A . 98 ARG NH2 1 1
4 9382 1 1 98 ARG O O -20.218 11.309 0.056 1.00 . A A . 98 ARG O 1 1
4 9383 1 1 99 PHE C C -17.731 9.904 1.195 1.00 . A A . 99 PHE C 1 1
4 9384 1 1 99 PHE CA C -17.460 10.926 0.080 1.00 . A A . 99 PHE CA 1 1
4 9385 1 1 99 PHE CB C -15.950 11.188 -0.052 1.00 . A A . 99 PHE CB 1 1
4 9386 1 1 99 PHE CD1 C -15.018 9.342 -1.492 1.00 . A A . 99 PHE CD1 1 1
4 9387 1 1 99 PHE CD2 C -14.442 9.368 0.826 1.00 . A A . 99 PHE CD2 1 1
4 9388 1 1 99 PHE CE1 C -14.260 8.199 -1.669 1.00 . A A . 99 PHE CE1 1 1
4 9389 1 1 99 PHE CE2 C -13.685 8.226 0.653 1.00 . A A . 99 PHE CE2 1 1
4 9390 1 1 99 PHE CG C -15.120 9.941 -0.243 1.00 . A A . 99 PHE CG 1 1
4 9391 1 1 99 PHE CZ C -13.593 7.641 -0.595 1.00 . A A . 99 PHE CZ 1 1
4 9392 1 1 99 PHE H H -17.641 12.994 0.537 1.00 . A A . 99 PHE H 1 1
4 9393 1 1 99 PHE HA H -17.832 10.528 -0.856 1.00 . A A . 99 PHE HA 1 1
4 9394 1 1 99 PHE HB2 H -15.778 11.833 -0.903 1.00 . A A . 99 PHE HB2 1 1
4 9395 1 1 99 PHE HB3 H -15.603 11.689 0.841 1.00 . A A . 99 PHE HB3 1 1
4 9396 1 1 99 PHE HD1 H -15.538 9.776 -2.334 1.00 . A A . 99 PHE HD1 1 1
4 9397 1 1 99 PHE HD2 H -14.513 9.824 1.803 1.00 . A A . 99 PHE HD2 1 1
4 9398 1 1 99 PHE HE1 H -14.190 7.743 -2.646 1.00 . A A . 99 PHE HE1 1 1
4 9399 1 1 99 PHE HE2 H -13.161 7.792 1.493 1.00 . A A . 99 PHE HE2 1 1
4 9400 1 1 99 PHE HZ H -13.000 6.746 -0.729 1.00 . A A . 99 PHE HZ 1 1
4 9401 1 1 99 PHE N N -18.165 12.186 0.344 1.00 . A A . 99 PHE N 1 1
4 9402 1 1 99 PHE O O -18.026 8.737 0.927 1.00 . A A . 99 PHE O 1 1
4 9403 1 1 100 LEU C C -19.320 8.930 3.575 1.00 . A A . 100 LEU C 1 1
4 9404 1 1 100 LEU CA C -17.895 9.504 3.612 1.00 . A A . 100 LEU CA 1 1
4 9405 1 1 100 LEU CB C -17.690 10.300 4.911 1.00 . A A . 100 LEU CB 1 1
4 9406 1 1 100 LEU CD1 C -16.222 11.709 6.402 1.00 . A A . 100 LEU CD1 1 1
4 9407 1 1 100 LEU CD2 C -15.176 10.059 4.816 1.00 . A A . 100 LEU CD2 1 1
4 9408 1 1 100 LEU CG C -16.338 11.024 5.042 1.00 . A A . 100 LEU CG 1 1
4 9409 1 1 100 LEU H H -17.386 11.296 2.590 1.00 . A A . 100 LEU H 1 1
4 9410 1 1 100 LEU HA H -17.188 8.685 3.586 1.00 . A A . 100 LEU HA 1 1
4 9411 1 1 100 LEU HB2 H -18.475 11.041 4.979 1.00 . A A . 100 LEU HB2 1 1
4 9412 1 1 100 LEU HB3 H -17.790 9.619 5.745 1.00 . A A . 100 LEU HB3 1 1
4 9413 1 1 100 LEU HD11 H -15.265 12.205 6.478 1.00 . A A . 100 LEU HD11 1 1
4 9414 1 1 100 LEU HD12 H -16.307 10.971 7.189 1.00 . A A . 100 LEU HD12 1 1
4 9415 1 1 100 LEU HD13 H -17.013 12.437 6.507 1.00 . A A . 100 LEU HD13 1 1
4 9416 1 1 100 LEU HD21 H -14.240 10.585 4.938 1.00 . A A . 100 LEU HD21 1 1
4 9417 1 1 100 LEU HD22 H -15.230 9.656 3.814 1.00 . A A . 100 LEU HD22 1 1
4 9418 1 1 100 LEU HD23 H -15.230 9.251 5.532 1.00 . A A . 100 LEU HD23 1 1
4 9419 1 1 100 LEU HG H -16.280 11.793 4.285 1.00 . A A . 100 LEU HG 1 1
4 9420 1 1 100 LEU N N -17.638 10.359 2.446 1.00 . A A . 100 LEU N 1 1
4 9421 1 1 100 LEU O O -19.537 7.754 3.876 1.00 . A A . 100 LEU O 1 1
4 9422 1 1 101 PHE C C -21.794 8.171 2.068 1.00 . A A . 101 PHE C 1 1
4 9423 1 1 101 PHE CA C -21.679 9.343 3.058 1.00 . A A . 101 PHE CA 1 1
4 9424 1 1 101 PHE CB C -22.546 10.525 2.596 1.00 . A A . 101 PHE CB 1 1
4 9425 1 1 101 PHE CD1 C -24.807 10.195 3.661 1.00 . A A . 101 PHE CD1 1 1
4 9426 1 1 101 PHE CD2 C -24.628 9.938 1.293 1.00 . A A . 101 PHE CD2 1 1
4 9427 1 1 101 PHE CE1 C -26.158 9.910 3.590 1.00 . A A . 101 PHE CE1 1 1
4 9428 1 1 101 PHE CE2 C -25.979 9.653 1.219 1.00 . A A . 101 PHE CE2 1 1
4 9429 1 1 101 PHE CG C -24.022 10.213 2.514 1.00 . A A . 101 PHE CG 1 1
4 9430 1 1 101 PHE CZ C -26.743 9.638 2.369 1.00 . A A . 101 PHE CZ 1 1
4 9431 1 1 101 PHE H H -20.050 10.706 3.021 1.00 . A A . 101 PHE H 1 1
4 9432 1 1 101 PHE HA H -22.024 9.013 4.030 1.00 . A A . 101 PHE HA 1 1
4 9433 1 1 101 PHE HB2 H -22.419 11.345 3.290 1.00 . A A . 101 PHE HB2 1 1
4 9434 1 1 101 PHE HB3 H -22.216 10.841 1.616 1.00 . A A . 101 PHE HB3 1 1
4 9435 1 1 101 PHE HD1 H -24.352 10.406 4.618 1.00 . A A . 101 PHE HD1 1 1
4 9436 1 1 101 PHE HD2 H -24.032 9.948 0.391 1.00 . A A . 101 PHE HD2 1 1
4 9437 1 1 101 PHE HE1 H -26.757 9.900 4.491 1.00 . A A . 101 PHE HE1 1 1
4 9438 1 1 101 PHE HE2 H -26.435 9.440 0.263 1.00 . A A . 101 PHE HE2 1 1
4 9439 1 1 101 PHE HZ H -27.799 9.414 2.313 1.00 . A A . 101 PHE HZ 1 1
4 9440 1 1 101 PHE N N -20.283 9.771 3.200 1.00 . A A . 101 PHE N 1 1
4 9441 1 1 101 PHE O O -22.462 7.173 2.343 1.00 . A A . 101 PHE O 1 1
4 9442 1 1 102 ARG C C -20.549 5.916 0.566 1.00 . A A . 102 ARG C 1 1
4 9443 1 1 102 ARG CA C -21.068 7.214 -0.072 1.00 . A A . 102 ARG CA 1 1
4 9444 1 1 102 ARG CB C -20.159 7.606 -1.246 1.00 . A A . 102 ARG CB 1 1
4 9445 1 1 102 ARG CD C -19.664 9.179 -3.153 1.00 . A A . 102 ARG CD 1 1
4 9446 1 1 102 ARG CG C -20.668 8.783 -2.073 1.00 . A A . 102 ARG CG 1 1
4 9447 1 1 102 ARG CZ C -18.088 7.705 -4.325 1.00 . A A . 102 ARG CZ 1 1
4 9448 1 1 102 ARG H H -20.665 9.144 0.729 1.00 . A A . 102 ARG H 1 1
4 9449 1 1 102 ARG HA H -22.070 7.045 -0.443 1.00 . A A . 102 ARG HA 1 1
4 9450 1 1 102 ARG HB2 H -19.184 7.868 -0.856 1.00 . A A . 102 ARG HB2 1 1
4 9451 1 1 102 ARG HB3 H -20.051 6.754 -1.904 1.00 . A A . 102 ARG HB3 1 1
4 9452 1 1 102 ARG HD2 H -20.095 9.966 -3.756 1.00 . A A . 102 ARG HD2 1 1
4 9453 1 1 102 ARG HD3 H -18.767 9.546 -2.673 1.00 . A A . 102 ARG HD3 1 1
4 9454 1 1 102 ARG HE H -20.049 7.532 -4.414 1.00 . A A . 102 ARG HE 1 1
4 9455 1 1 102 ARG HG2 H -21.599 8.503 -2.546 1.00 . A A . 102 ARG HG2 1 1
4 9456 1 1 102 ARG HG3 H -20.835 9.628 -1.419 1.00 . A A . 102 ARG HG3 1 1
4 9457 1 1 102 ARG HH11 H -17.235 9.127 -3.235 1.00 . A A . 102 ARG HH11 1 1
4 9458 1 1 102 ARG HH12 H -16.147 8.079 -4.075 1.00 . A A . 102 ARG HH12 1 1
4 9459 1 1 102 ARG HH21 H -18.621 6.179 -5.497 1.00 . A A . 102 ARG HH21 1 1
4 9460 1 1 102 ARG HH22 H -16.917 6.449 -5.333 1.00 . A A . 102 ARG HH22 1 1
4 9461 1 1 102 ARG N N -21.128 8.300 0.918 1.00 . A A . 102 ARG N 1 1
4 9462 1 1 102 ARG NE N -19.315 8.052 -4.026 1.00 . A A . 102 ARG NE 1 1
4 9463 1 1 102 ARG NH1 N -17.082 8.357 -3.837 1.00 . A A . 102 ARG NH1 1 1
4 9464 1 1 102 ARG NH2 N -17.862 6.701 -5.110 1.00 . A A . 102 ARG NH2 1 1
4 9465 1 1 102 ARG O O -21.141 4.849 0.405 1.00 . A A . 102 ARG O 1 1
4 9466 1 1 103 MET C C -19.808 4.113 2.864 1.00 . A A . 103 MET C 1 1
4 9467 1 1 103 MET CA C -18.822 4.859 1.947 1.00 . A A . 103 MET CA 1 1
4 9468 1 1 103 MET CB C -17.589 5.290 2.754 1.00 . A A . 103 MET CB 1 1
4 9469 1 1 103 MET CE C -16.907 5.644 -0.810 1.00 . A A . 103 MET CE 1 1
4 9470 1 1 103 MET CG C -16.503 5.982 1.936 1.00 . A A . 103 MET CG 1 1
4 9471 1 1 103 MET H H -19.048 6.912 1.439 1.00 . A A . 103 MET H 1 1
4 9472 1 1 103 MET HA H -18.504 4.187 1.161 1.00 . A A . 103 MET HA 1 1
4 9473 1 1 103 MET HB2 H -17.906 5.969 3.532 1.00 . A A . 103 MET HB2 1 1
4 9474 1 1 103 MET HB3 H -17.153 4.414 3.216 1.00 . A A . 103 MET HB3 1 1
4 9475 1 1 103 MET HE1 H -16.678 6.690 -0.952 1.00 . A A . 103 MET HE1 1 1
4 9476 1 1 103 MET HE2 H -17.958 5.533 -0.579 1.00 . A A . 103 MET HE2 1 1
4 9477 1 1 103 MET HE3 H -16.680 5.102 -1.716 1.00 . A A . 103 MET HE3 1 1
4 9478 1 1 103 MET HG2 H -16.897 6.915 1.561 1.00 . A A . 103 MET HG2 1 1
4 9479 1 1 103 MET HG3 H -15.664 6.187 2.587 1.00 . A A . 103 MET HG3 1 1
4 9480 1 1 103 MET N N -19.449 6.024 1.309 1.00 . A A . 103 MET N 1 1
4 9481 1 1 103 MET O O -19.952 2.891 2.780 1.00 . A A . 103 MET O 1 1
4 9482 1 1 103 MET SD S -15.921 4.993 0.539 1.00 . A A . 103 MET SD 1 1
4 9483 1 1 104 LYS C C -22.633 3.592 3.952 1.00 . A A . 104 LYS C 1 1
4 9484 1 1 104 LYS CA C -21.455 4.279 4.669 1.00 . A A . 104 LYS CA 1 1
4 9485 1 1 104 LYS CB C -21.982 5.360 5.627 1.00 . A A . 104 LYS CB 1 1
4 9486 1 1 104 LYS CD C -21.449 7.034 7.456 1.00 . A A . 104 LYS CD 1 1
4 9487 1 1 104 LYS CE C -22.219 6.302 8.552 1.00 . A A . 104 LYS CE 1 1
4 9488 1 1 104 LYS CG C -20.883 6.069 6.416 1.00 . A A . 104 LYS CG 1 1
4 9489 1 1 104 LYS H H -20.350 5.834 3.727 1.00 . A A . 104 LYS H 1 1
4 9490 1 1 104 LYS HA H -20.926 3.534 5.247 1.00 . A A . 104 LYS HA 1 1
4 9491 1 1 104 LYS HB2 H -22.520 6.102 5.054 1.00 . A A . 104 LYS HB2 1 1
4 9492 1 1 104 LYS HB3 H -22.663 4.901 6.330 1.00 . A A . 104 LYS HB3 1 1
4 9493 1 1 104 LYS HD2 H -20.632 7.578 7.909 1.00 . A A . 104 LYS HD2 1 1
4 9494 1 1 104 LYS HD3 H -22.115 7.730 6.963 1.00 . A A . 104 LYS HD3 1 1
4 9495 1 1 104 LYS HE2 H -23.073 5.810 8.109 1.00 . A A . 104 LYS HE2 1 1
4 9496 1 1 104 LYS HE3 H -21.572 5.561 8.999 1.00 . A A . 104 LYS HE3 1 1
4 9497 1 1 104 LYS HG2 H -20.281 5.327 6.921 1.00 . A A . 104 LYS HG2 1 1
4 9498 1 1 104 LYS HG3 H -20.263 6.624 5.726 1.00 . A A . 104 LYS HG3 1 1
4 9499 1 1 104 LYS HZ1 H -23.117 6.692 10.398 1.00 . A A . 104 LYS HZ1 1 1
4 9500 1 1 104 LYS HZ2 H -23.411 7.879 9.228 1.00 . A A . 104 LYS HZ2 1 1
4 9501 1 1 104 LYS HZ3 H -21.902 7.789 9.982 1.00 . A A . 104 LYS HZ3 1 1
4 9502 1 1 104 LYS N N -20.496 4.863 3.722 1.00 . A A . 104 LYS N 1 1
4 9503 1 1 104 LYS NZ N -22.696 7.228 9.614 1.00 . A A . 104 LYS NZ 1 1
4 9504 1 1 104 LYS O O -23.122 2.555 4.403 1.00 . A A . 104 LYS O 1 1
4 9505 1 1 105 ASN C C -23.771 2.386 1.225 1.00 . A A . 105 ASN C 1 1
4 9506 1 1 105 ASN CA C -24.205 3.600 2.067 1.00 . A A . 105 ASN CA 1 1
4 9507 1 1 105 ASN CB C -24.848 4.675 1.176 1.00 . A A . 105 ASN CB 1 1
4 9508 1 1 105 ASN CG C -25.752 5.607 1.967 1.00 . A A . 105 ASN CG 1 1
4 9509 1 1 105 ASN H H -22.655 4.992 2.521 1.00 . A A . 105 ASN H 1 1
4 9510 1 1 105 ASN HA H -24.945 3.262 2.782 1.00 . A A . 105 ASN HA 1 1
4 9511 1 1 105 ASN HB2 H -24.070 5.265 0.712 1.00 . A A . 105 ASN HB2 1 1
4 9512 1 1 105 ASN HB3 H -25.438 4.198 0.406 1.00 . A A . 105 ASN HB3 1 1
4 9513 1 1 105 ASN HD21 H -24.234 6.789 2.404 1.00 . A A . 105 ASN HD21 1 1
4 9514 1 1 105 ASN HD22 H -25.762 7.253 3.052 1.00 . A A . 105 ASN HD22 1 1
4 9515 1 1 105 ASN N N -23.084 4.169 2.837 1.00 . A A . 105 ASN N 1 1
4 9516 1 1 105 ASN ND2 N -25.193 6.656 2.525 1.00 . A A . 105 ASN ND2 1 1
4 9517 1 1 105 ASN O O -24.592 1.521 0.903 1.00 . A A . 105 ASN O 1 1
4 9518 1 1 105 ASN OD1 O -26.953 5.379 2.080 1.00 . A A . 105 ASN OD1 1 1
4 9519 1 1 106 LEU C C -21.611 0.013 1.111 1.00 . A A . 106 LEU C 1 1
4 9520 1 1 106 LEU CA C -21.941 1.165 0.145 1.00 . A A . 106 LEU CA 1 1
4 9521 1 1 106 LEU CB C -20.688 1.559 -0.667 1.00 . A A . 106 LEU CB 1 1
4 9522 1 1 106 LEU CD1 C -21.579 0.943 -2.948 1.00 . A A . 106 LEU CD1 1 1
4 9523 1 1 106 LEU CD2 C -21.825 3.300 -2.118 1.00 . A A . 106 LEU CD2 1 1
4 9524 1 1 106 LEU CG C -20.947 2.049 -2.107 1.00 . A A . 106 LEU CG 1 1
4 9525 1 1 106 LEU H H -21.897 3.079 1.079 1.00 . A A . 106 LEU H 1 1
4 9526 1 1 106 LEU HA H -22.704 0.821 -0.542 1.00 . A A . 106 LEU HA 1 1
4 9527 1 1 106 LEU HB2 H -20.170 2.343 -0.132 1.00 . A A . 106 LEU HB2 1 1
4 9528 1 1 106 LEU HB3 H -20.033 0.700 -0.721 1.00 . A A . 106 LEU HB3 1 1
4 9529 1 1 106 LEU HD11 H -22.532 0.665 -2.523 1.00 . A A . 106 LEU HD11 1 1
4 9530 1 1 106 LEU HD12 H -20.926 0.082 -2.958 1.00 . A A . 106 LEU HD12 1 1
4 9531 1 1 106 LEU HD13 H -21.723 1.294 -3.959 1.00 . A A . 106 LEU HD13 1 1
4 9532 1 1 106 LEU HD21 H -22.777 3.077 -1.657 1.00 . A A . 106 LEU HD21 1 1
4 9533 1 1 106 LEU HD22 H -21.985 3.620 -3.138 1.00 . A A . 106 LEU HD22 1 1
4 9534 1 1 106 LEU HD23 H -21.336 4.089 -1.568 1.00 . A A . 106 LEU HD23 1 1
4 9535 1 1 106 LEU HG H -20.000 2.306 -2.563 1.00 . A A . 106 LEU HG 1 1
4 9536 1 1 106 LEU N N -22.489 2.327 0.863 1.00 . A A . 106 LEU N 1 1
4 9537 1 1 106 LEU O O -21.720 -1.155 0.748 1.00 . A A . 106 LEU O 1 1
4 9538 1 1 107 GLY C C -19.728 -0.354 4.223 1.00 . A A . 107 GLY C 1 1
4 9539 1 1 107 GLY CA C -20.923 -0.684 3.333 1.00 . A A . 107 GLY CA 1 1
4 9540 1 1 107 GLY H H -21.113 1.293 2.571 1.00 . A A . 107 GLY H 1 1
4 9541 1 1 107 GLY HA2 H -21.795 -0.812 3.957 1.00 . A A . 107 GLY HA2 1 1
4 9542 1 1 107 GLY HA3 H -20.726 -1.618 2.823 1.00 . A A . 107 GLY HA3 1 1
4 9543 1 1 107 GLY N N -21.210 0.345 2.336 1.00 . A A . 107 GLY N 1 1
4 9544 1 1 107 GLY O O -19.770 -0.570 5.435 1.00 . A A . 107 GLY O 1 1
4 9545 1 1 108 ILE C C -17.669 1.740 5.292 1.00 . A A . 108 ILE C 1 1
4 9546 1 1 108 ILE CA C -17.443 0.510 4.381 1.00 . A A . 108 ILE CA 1 1
4 9547 1 1 108 ILE CB C -16.193 0.732 3.464 1.00 . A A . 108 ILE CB 1 1
4 9548 1 1 108 ILE CD1 C -17.302 1.528 1.260 1.00 . A A . 108 ILE CD1 1 1
4 9549 1 1 108 ILE CG1 C -16.389 1.863 2.425 1.00 . A A . 108 ILE CG1 1 1
4 9550 1 1 108 ILE CG2 C -15.812 -0.568 2.760 1.00 . A A . 108 ILE CG2 1 1
4 9551 1 1 108 ILE H H -18.671 0.280 2.660 1.00 . A A . 108 ILE H 1 1
4 9552 1 1 108 ILE HA H -17.222 -0.335 5.025 1.00 . A A . 108 ILE HA 1 1
4 9553 1 1 108 ILE HB H -15.365 0.997 4.107 1.00 . A A . 108 ILE HB 1 1
4 9554 1 1 108 ILE HD11 H -18.332 1.597 1.573 1.00 . A A . 108 ILE HD11 1 1
4 9555 1 1 108 ILE HD12 H -17.093 0.529 0.906 1.00 . A A . 108 ILE HD12 1 1
4 9556 1 1 108 ILE HD13 H -17.127 2.232 0.457 1.00 . A A . 108 ILE HD13 1 1
4 9557 1 1 108 ILE HG12 H -16.806 2.724 2.922 1.00 . A A . 108 ILE HG12 1 1
4 9558 1 1 108 ILE HG13 H -15.424 2.133 2.017 1.00 . A A . 108 ILE HG13 1 1
4 9559 1 1 108 ILE HG21 H -14.947 -0.401 2.135 1.00 . A A . 108 ILE HG21 1 1
4 9560 1 1 108 ILE HG22 H -16.637 -0.905 2.148 1.00 . A A . 108 ILE HG22 1 1
4 9561 1 1 108 ILE HG23 H -15.581 -1.325 3.497 1.00 . A A . 108 ILE HG23 1 1
4 9562 1 1 108 ILE N N -18.653 0.154 3.624 1.00 . A A . 108 ILE N 1 1
4 9563 1 1 108 ILE O O -17.228 2.850 5.001 1.00 . A A . 108 ILE O 1 1
4 9564 1 1 109 GLU C C -17.712 2.438 8.622 1.00 . A A . 109 GLU C 1 1
4 9565 1 1 109 GLU CA C -18.632 2.579 7.392 1.00 . A A . 109 GLU CA 1 1
4 9566 1 1 109 GLU CB C -20.118 2.573 7.810 1.00 . A A . 109 GLU CB 1 1
4 9567 1 1 109 GLU CD C -22.110 1.259 8.672 1.00 . A A . 109 GLU CD 1 1
4 9568 1 1 109 GLU CG C -20.641 1.218 8.283 1.00 . A A . 109 GLU CG 1 1
4 9569 1 1 109 GLU H H -18.762 0.631 6.549 1.00 . A A . 109 GLU H 1 1
4 9570 1 1 109 GLU HA H -18.414 3.526 6.920 1.00 . A A . 109 GLU HA 1 1
4 9571 1 1 109 GLU HB2 H -20.256 3.285 8.611 1.00 . A A . 109 GLU HB2 1 1
4 9572 1 1 109 GLU HB3 H -20.714 2.886 6.962 1.00 . A A . 109 GLU HB3 1 1
4 9573 1 1 109 GLU HG2 H -20.513 0.498 7.486 1.00 . A A . 109 GLU HG2 1 1
4 9574 1 1 109 GLU HG3 H -20.066 0.903 9.142 1.00 . A A . 109 GLU HG3 1 1
4 9575 1 1 109 GLU N N -18.380 1.521 6.402 1.00 . A A . 109 GLU N 1 1
4 9576 1 1 109 GLU O O -16.983 3.367 8.972 1.00 . A A . 109 GLU O 1 1
4 9577 1 1 109 GLU OE1 O -22.419 1.722 9.789 1.00 . A A . 109 GLU OE1 1 1
4 9578 1 1 109 GLU OE2 O -22.965 0.842 7.861 1.00 . A A . 109 GLU OE2 1 1
4 9579 1 1 110 SER C C -17.156 -0.430 10.958 1.00 . A A . 110 SER C 1 1
4 9580 1 1 110 SER CA C -16.913 0.993 10.451 1.00 . A A . 110 SER CA 1 1
4 9581 1 1 110 SER CB C -17.204 1.982 11.588 1.00 . A A . 110 SER CB 1 1
4 9582 1 1 110 SER H H -18.325 0.562 8.925 1.00 . A A . 110 SER H 1 1
4 9583 1 1 110 SER HA H -15.875 1.086 10.161 1.00 . A A . 110 SER HA 1 1
4 9584 1 1 110 SER HB2 H -17.008 2.988 11.250 1.00 . A A . 110 SER HB2 1 1
4 9585 1 1 110 SER HB3 H -18.240 1.899 11.885 1.00 . A A . 110 SER HB3 1 1
4 9586 1 1 110 SER HG H -16.492 2.425 13.366 1.00 . A A . 110 SER HG 1 1
4 9587 1 1 110 SER N N -17.739 1.268 9.262 1.00 . A A . 110 SER N 1 1
4 9588 1 1 110 SER O O -18.288 -0.917 10.932 1.00 . A A . 110 SER O 1 1
4 9589 1 1 110 SER OG O -16.383 1.715 12.717 1.00 . A A . 110 SER OG 1 1
4 9590 1 1 111 GLY C C -16.793 -3.453 10.910 1.00 . A A . 111 GLY C 1 1
4 9591 1 1 111 GLY CA C -16.211 -2.462 11.917 1.00 . A A . 111 GLY CA 1 1
4 9592 1 1 111 GLY H H -15.211 -0.665 11.375 1.00 . A A . 111 GLY H 1 1
4 9593 1 1 111 GLY HA2 H -15.231 -2.807 12.210 1.00 . A A . 111 GLY HA2 1 1
4 9594 1 1 111 GLY HA3 H -16.845 -2.443 12.792 1.00 . A A . 111 GLY HA3 1 1
4 9595 1 1 111 GLY N N -16.091 -1.100 11.396 1.00 . A A . 111 GLY N 1 1
4 9596 1 1 111 GLY O O -17.232 -4.545 11.277 1.00 . A A . 111 GLY O 1 1
4 9597 1 1 112 LYS C C -16.246 -4.770 7.926 1.00 . A A . 112 LYS C 1 1
4 9598 1 1 112 LYS CA C -17.338 -3.908 8.566 1.00 . A A . 112 LYS CA 1 1
4 9599 1 1 112 LYS CB C -18.019 -3.040 7.498 1.00 . A A . 112 LYS CB 1 1
4 9600 1 1 112 LYS CD C -20.362 -3.601 8.244 1.00 . A A . 112 LYS CD 1 1
4 9601 1 1 112 LYS CE C -21.770 -3.078 8.516 1.00 . A A . 112 LYS CE 1 1
4 9602 1 1 112 LYS CG C -19.370 -2.479 7.935 1.00 . A A . 112 LYS CG 1 1
4 9603 1 1 112 LYS H H -16.432 -2.191 9.411 1.00 . A A . 112 LYS H 1 1
4 9604 1 1 112 LYS HA H -18.080 -4.565 9.003 1.00 . A A . 112 LYS HA 1 1
4 9605 1 1 112 LYS HB2 H -17.370 -2.209 7.257 1.00 . A A . 112 LYS HB2 1 1
4 9606 1 1 112 LYS HB3 H -18.172 -3.634 6.607 1.00 . A A . 112 LYS HB3 1 1
4 9607 1 1 112 LYS HD2 H -20.403 -4.272 7.398 1.00 . A A . 112 LYS HD2 1 1
4 9608 1 1 112 LYS HD3 H -20.016 -4.142 9.114 1.00 . A A . 112 LYS HD3 1 1
4 9609 1 1 112 LYS HE2 H -21.735 -2.391 9.350 1.00 . A A . 112 LYS HE2 1 1
4 9610 1 1 112 LYS HE3 H -22.125 -2.558 7.638 1.00 . A A . 112 LYS HE3 1 1
4 9611 1 1 112 LYS HG2 H -19.228 -1.880 8.823 1.00 . A A . 112 LYS HG2 1 1
4 9612 1 1 112 LYS HG3 H -19.767 -1.862 7.143 1.00 . A A . 112 LYS HG3 1 1
4 9613 1 1 112 LYS HZ1 H -22.506 -4.579 9.780 1.00 . A A . 112 LYS HZ1 1 1
4 9614 1 1 112 LYS HZ2 H -22.631 -4.948 8.132 1.00 . A A . 112 LYS HZ2 1 1
4 9615 1 1 112 LYS HZ3 H -23.696 -3.837 8.832 1.00 . A A . 112 LYS HZ3 1 1
4 9616 1 1 112 LYS N N -16.801 -3.067 9.638 1.00 . A A . 112 LYS N 1 1
4 9617 1 1 112 LYS NZ N -22.716 -4.186 8.839 1.00 . A A . 112 LYS NZ 1 1
4 9618 1 1 112 LYS O O -15.132 -4.303 7.674 1.00 . A A . 112 LYS O 1 1
4 9619 1 1 113 LYS C C -15.680 -6.900 5.534 1.00 . A A . 113 LYS C 1 1
4 9620 1 1 113 LYS CA C -15.651 -6.981 7.068 1.00 . A A . 113 LYS CA 1 1
4 9621 1 1 113 LYS CB C -15.979 -8.409 7.541 1.00 . A A . 113 LYS CB 1 1
4 9622 1 1 113 LYS CD C -16.020 -7.746 9.998 1.00 . A A . 113 LYS CD 1 1
4 9623 1 1 113 LYS CE C -15.622 -8.143 11.414 1.00 . A A . 113 LYS CE 1 1
4 9624 1 1 113 LYS CG C -15.491 -8.731 8.957 1.00 . A A . 113 LYS CG 1 1
4 9625 1 1 113 LYS H H -17.494 -6.328 7.878 1.00 . A A . 113 LYS H 1 1
4 9626 1 1 113 LYS HA H -14.656 -6.724 7.407 1.00 . A A . 113 LYS HA 1 1
4 9627 1 1 113 LYS HB2 H -17.051 -8.545 7.515 1.00 . A A . 113 LYS HB2 1 1
4 9628 1 1 113 LYS HB3 H -15.524 -9.113 6.859 1.00 . A A . 113 LYS HB3 1 1
4 9629 1 1 113 LYS HD2 H -15.611 -6.766 9.789 1.00 . A A . 113 LYS HD2 1 1
4 9630 1 1 113 LYS HD3 H -17.099 -7.708 9.931 1.00 . A A . 113 LYS HD3 1 1
4 9631 1 1 113 LYS HE2 H -14.545 -8.188 11.474 1.00 . A A . 113 LYS HE2 1 1
4 9632 1 1 113 LYS HE3 H -15.987 -7.394 12.101 1.00 . A A . 113 LYS HE3 1 1
4 9633 1 1 113 LYS HG2 H -15.824 -9.724 9.220 1.00 . A A . 113 LYS HG2 1 1
4 9634 1 1 113 LYS HG3 H -14.409 -8.703 8.966 1.00 . A A . 113 LYS HG3 1 1
4 9635 1 1 113 LYS HZ1 H -17.218 -9.455 11.730 1.00 . A A . 113 LYS HZ1 1 1
4 9636 1 1 113 LYS HZ2 H -15.916 -9.688 12.787 1.00 . A A . 113 LYS HZ2 1 1
4 9637 1 1 113 LYS HZ3 H -15.810 -10.212 11.183 1.00 . A A . 113 LYS HZ3 1 1
4 9638 1 1 113 LYS N N -16.584 -6.028 7.666 1.00 . A A . 113 LYS N 1 1
4 9639 1 1 113 LYS NZ N -16.181 -9.467 11.805 1.00 . A A . 113 LYS NZ 1 1
4 9640 1 1 113 LYS O O -16.699 -7.185 4.902 1.00 . A A . 113 LYS O 1 1
4 9641 1 1 114 ILE C C -13.752 -7.566 2.835 1.00 . A A . 114 ILE C 1 1
4 9642 1 1 114 ILE CA C -14.438 -6.353 3.496 1.00 . A A . 114 ILE CA 1 1
4 9643 1 1 114 ILE CB C -13.662 -5.043 3.157 1.00 . A A . 114 ILE CB 1 1
4 9644 1 1 114 ILE CD1 C -14.757 -4.559 0.897 1.00 . A A . 114 ILE CD1 1 1
4 9645 1 1 114 ILE CG1 C -13.478 -4.873 1.640 1.00 . A A . 114 ILE CG1 1 1
4 9646 1 1 114 ILE CG2 C -12.315 -5.001 3.871 1.00 . A A . 114 ILE CG2 1 1
4 9647 1 1 114 ILE H H -13.766 -6.346 5.504 1.00 . A A . 114 ILE H 1 1
4 9648 1 1 114 ILE HA H -15.440 -6.260 3.093 1.00 . A A . 114 ILE HA 1 1
4 9649 1 1 114 ILE HB H -14.250 -4.212 3.529 1.00 . A A . 114 ILE HB 1 1
4 9650 1 1 114 ILE HD11 H -15.182 -3.642 1.280 1.00 . A A . 114 ILE HD11 1 1
4 9651 1 1 114 ILE HD12 H -15.462 -5.366 1.034 1.00 . A A . 114 ILE HD12 1 1
4 9652 1 1 114 ILE HD13 H -14.543 -4.444 -0.154 1.00 . A A . 114 ILE HD13 1 1
4 9653 1 1 114 ILE HG12 H -12.788 -4.063 1.454 1.00 . A A . 114 ILE HG12 1 1
4 9654 1 1 114 ILE HG13 H -13.071 -5.785 1.227 1.00 . A A . 114 ILE HG13 1 1
4 9655 1 1 114 ILE HG21 H -11.699 -5.821 3.530 1.00 . A A . 114 ILE HG21 1 1
4 9656 1 1 114 ILE HG22 H -12.469 -5.089 4.938 1.00 . A A . 114 ILE HG22 1 1
4 9657 1 1 114 ILE HG23 H -11.819 -4.065 3.657 1.00 . A A . 114 ILE HG23 1 1
4 9658 1 1 114 ILE N N -14.550 -6.522 4.946 1.00 . A A . 114 ILE N 1 1
4 9659 1 1 114 ILE O O -12.584 -7.863 3.099 1.00 . A A . 114 ILE O 1 1
4 9660 1 1 115 GLN C C -13.230 -8.925 0.000 1.00 . A A . 115 GLN C 1 1
4 9661 1 1 115 GLN CA C -13.987 -9.420 1.241 1.00 . A A . 115 GLN CA 1 1
4 9662 1 1 115 GLN CB C -15.133 -10.358 0.803 1.00 . A A . 115 GLN CB 1 1
4 9663 1 1 115 GLN CD C -16.604 -10.156 2.883 1.00 . A A . 115 GLN CD 1 1
4 9664 1 1 115 GLN CG C -15.851 -11.085 1.944 1.00 . A A . 115 GLN CG 1 1
4 9665 1 1 115 GLN H H -15.456 -8.050 1.917 1.00 . A A . 115 GLN H 1 1
4 9666 1 1 115 GLN HA H -13.304 -9.970 1.874 1.00 . A A . 115 GLN HA 1 1
4 9667 1 1 115 GLN HB2 H -15.867 -9.777 0.263 1.00 . A A . 115 GLN HB2 1 1
4 9668 1 1 115 GLN HB3 H -14.726 -11.106 0.136 1.00 . A A . 115 GLN HB3 1 1
4 9669 1 1 115 GLN HE21 H -15.036 -10.037 4.078 1.00 . A A . 115 GLN HE21 1 1
4 9670 1 1 115 GLN HE22 H -16.423 -9.123 4.553 1.00 . A A . 115 GLN HE22 1 1
4 9671 1 1 115 GLN HG2 H -16.559 -11.782 1.518 1.00 . A A . 115 GLN HG2 1 1
4 9672 1 1 115 GLN HG3 H -15.118 -11.635 2.519 1.00 . A A . 115 GLN HG3 1 1
4 9673 1 1 115 GLN N N -14.511 -8.287 2.011 1.00 . A A . 115 GLN N 1 1
4 9674 1 1 115 GLN NE2 N -15.955 -9.731 3.945 1.00 . A A . 115 GLN NE2 1 1
4 9675 1 1 115 GLN O O -13.704 -8.035 -0.715 1.00 . A A . 115 GLN O 1 1
4 9676 1 1 115 GLN OE1 O -17.766 -9.832 2.663 1.00 . A A . 115 GLN OE1 1 1
4 9677 1 1 116 VAL C C -11.150 -10.231 -2.449 1.00 . A A . 116 VAL C 1 1
4 9678 1 1 116 VAL CA C -11.250 -9.098 -1.414 1.00 . A A . 116 VAL CA 1 1
4 9679 1 1 116 VAL CB C -9.824 -8.661 -0.983 1.00 . A A . 116 VAL CB 1 1
4 9680 1 1 116 VAL CG1 C -8.998 -8.213 -2.189 1.00 . A A . 116 VAL CG1 1 1
4 9681 1 1 116 VAL CG2 C -9.893 -7.553 0.069 1.00 . A A . 116 VAL CG2 1 1
4 9682 1 1 116 VAL H H -11.729 -10.205 0.341 1.00 . A A . 116 VAL H 1 1
4 9683 1 1 116 VAL HA H -11.732 -8.248 -1.881 1.00 . A A . 116 VAL HA 1 1
4 9684 1 1 116 VAL HB H -9.330 -9.516 -0.538 1.00 . A A . 116 VAL HB 1 1
4 9685 1 1 116 VAL HG11 H -9.487 -7.380 -2.675 1.00 . A A . 116 VAL HG11 1 1
4 9686 1 1 116 VAL HG12 H -8.905 -9.032 -2.888 1.00 . A A . 116 VAL HG12 1 1
4 9687 1 1 116 VAL HG13 H -8.014 -7.910 -1.860 1.00 . A A . 116 VAL HG13 1 1
4 9688 1 1 116 VAL HG21 H -8.891 -7.252 0.344 1.00 . A A . 116 VAL HG21 1 1
4 9689 1 1 116 VAL HG22 H -10.410 -7.917 0.945 1.00 . A A . 116 VAL HG22 1 1
4 9690 1 1 116 VAL HG23 H -10.424 -6.703 -0.335 1.00 . A A . 116 VAL HG23 1 1
4 9691 1 1 116 VAL N N -12.058 -9.497 -0.257 1.00 . A A . 116 VAL N 1 1
4 9692 1 1 116 VAL O O -10.417 -11.206 -2.260 1.00 . A A . 116 VAL O 1 1
4 9693 1 1 117 SER C C -10.898 -10.599 -5.739 1.00 . A A . 117 SER C 1 1
4 9694 1 1 117 SER CA C -11.853 -11.069 -4.640 1.00 . A A . 117 SER CA 1 1
4 9695 1 1 117 SER CB C -13.258 -11.283 -5.222 1.00 . A A . 117 SER CB 1 1
4 9696 1 1 117 SER H H -12.475 -9.311 -3.622 1.00 . A A . 117 SER H 1 1
4 9697 1 1 117 SER HA H -11.490 -12.009 -4.241 1.00 . A A . 117 SER HA 1 1
4 9698 1 1 117 SER HB2 H -13.650 -10.338 -5.568 1.00 . A A . 117 SER HB2 1 1
4 9699 1 1 117 SER HB3 H -13.200 -11.971 -6.053 1.00 . A A . 117 SER HB3 1 1
4 9700 1 1 117 SER HG H -15.024 -11.923 -4.638 1.00 . A A . 117 SER HG 1 1
4 9701 1 1 117 SER N N -11.888 -10.092 -3.544 1.00 . A A . 117 SER N 1 1
4 9702 1 1 117 SER O O -11.266 -9.800 -6.598 1.00 . A A . 117 SER O 1 1
4 9703 1 1 117 SER OG O -14.146 -11.814 -4.250 1.00 . A A . 117 SER OG 1 1
4 9704 1 1 118 GLY C C -8.304 -9.129 -6.357 1.00 . A A . 118 GLY C 1 1
4 9705 1 1 118 GLY CA C -8.645 -10.592 -6.619 1.00 . A A . 118 GLY CA 1 1
4 9706 1 1 118 GLY H H -9.435 -11.766 -5.035 1.00 . A A . 118 GLY H 1 1
4 9707 1 1 118 GLY HA2 H -7.752 -11.188 -6.506 1.00 . A A . 118 GLY HA2 1 1
4 9708 1 1 118 GLY HA3 H -9.008 -10.692 -7.631 1.00 . A A . 118 GLY HA3 1 1
4 9709 1 1 118 GLY N N -9.661 -11.081 -5.697 1.00 . A A . 118 GLY N 1 1
4 9710 1 1 118 GLY O O -7.478 -8.826 -5.491 1.00 . A A . 118 GLY O 1 1
4 9711 1 1 119 ARG C C -10.136 -6.047 -6.801 1.00 . A A . 119 ARG C 1 1
4 9712 1 1 119 ARG CA C -8.775 -6.773 -6.880 1.00 . A A . 119 ARG CA 1 1
4 9713 1 1 119 ARG CB C -7.913 -6.144 -7.991 1.00 . A A . 119 ARG CB 1 1
4 9714 1 1 119 ARG CD C -5.743 -6.766 -6.805 1.00 . A A . 119 ARG CD 1 1
4 9715 1 1 119 ARG CG C -6.508 -6.737 -8.132 1.00 . A A . 119 ARG CG 1 1
4 9716 1 1 119 ARG CZ C -5.637 -5.250 -4.877 1.00 . A A . 119 ARG CZ 1 1
4 9717 1 1 119 ARG H H -9.555 -8.527 -7.803 1.00 . A A . 119 ARG H 1 1
4 9718 1 1 119 ARG HA H -8.269 -6.642 -5.934 1.00 . A A . 119 ARG HA 1 1
4 9719 1 1 119 ARG HB2 H -8.424 -6.266 -8.936 1.00 . A A . 119 ARG HB2 1 1
4 9720 1 1 119 ARG HB3 H -7.812 -5.085 -7.790 1.00 . A A . 119 ARG HB3 1 1
4 9721 1 1 119 ARG HD2 H -6.250 -7.437 -6.129 1.00 . A A . 119 ARG HD2 1 1
4 9722 1 1 119 ARG HD3 H -4.746 -7.140 -6.992 1.00 . A A . 119 ARG HD3 1 1
4 9723 1 1 119 ARG HE H -5.540 -4.678 -6.759 1.00 . A A . 119 ARG HE 1 1
4 9724 1 1 119 ARG HG2 H -6.594 -7.749 -8.502 1.00 . A A . 119 ARG HG2 1 1
4 9725 1 1 119 ARG HG3 H -5.950 -6.143 -8.843 1.00 . A A . 119 ARG HG3 1 1
4 9726 1 1 119 ARG HH11 H -5.984 -7.152 -4.405 1.00 . A A . 119 ARG HH11 1 1
4 9727 1 1 119 ARG HH12 H -5.811 -6.075 -3.064 1.00 . A A . 119 ARG HH12 1 1
4 9728 1 1 119 ARG HH21 H -5.338 -3.291 -5.027 1.00 . A A . 119 ARG HH21 1 1
4 9729 1 1 119 ARG HH22 H -5.457 -3.902 -3.420 1.00 . A A . 119 ARG HH22 1 1
4 9730 1 1 119 ARG N N -8.946 -8.219 -7.096 1.00 . A A . 119 ARG N 1 1
4 9731 1 1 119 ARG NE N -5.640 -5.449 -6.174 1.00 . A A . 119 ARG NE 1 1
4 9732 1 1 119 ARG NH1 N -5.828 -6.236 -4.054 1.00 . A A . 119 ARG NH1 1 1
4 9733 1 1 119 ARG NH2 N -5.466 -4.055 -4.408 1.00 . A A . 119 ARG NH2 1 1
4 9734 1 1 119 ARG O O -10.197 -4.818 -6.873 1.00 . A A . 119 ARG O 1 1
4 9735 1 1 120 ARG C C -13.056 -6.455 -5.025 1.00 . A A . 120 ARG C 1 1
4 9736 1 1 120 ARG CA C -12.567 -6.222 -6.466 1.00 . A A . 120 ARG CA 1 1
4 9737 1 1 120 ARG CB C -13.566 -6.787 -7.490 1.00 . A A . 120 ARG CB 1 1
4 9738 1 1 120 ARG CD C -14.651 -8.809 -8.530 1.00 . A A . 120 ARG CD 1 1
4 9739 1 1 120 ARG CG C -13.776 -8.292 -7.398 1.00 . A A . 120 ARG CG 1 1
4 9740 1 1 120 ARG CZ C -14.650 -8.786 -10.978 1.00 . A A . 120 ARG CZ 1 1
4 9741 1 1 120 ARG H H -11.135 -7.784 -6.687 1.00 . A A . 120 ARG H 1 1
4 9742 1 1 120 ARG HA H -12.480 -5.153 -6.623 1.00 . A A . 120 ARG HA 1 1
4 9743 1 1 120 ARG HB2 H -14.523 -6.304 -7.345 1.00 . A A . 120 ARG HB2 1 1
4 9744 1 1 120 ARG HB3 H -13.207 -6.555 -8.485 1.00 . A A . 120 ARG HB3 1 1
4 9745 1 1 120 ARG HD2 H -14.810 -9.869 -8.388 1.00 . A A . 120 ARG HD2 1 1
4 9746 1 1 120 ARG HD3 H -15.603 -8.297 -8.497 1.00 . A A . 120 ARG HD3 1 1
4 9747 1 1 120 ARG HE H -13.109 -8.288 -9.862 1.00 . A A . 120 ARG HE 1 1
4 9748 1 1 120 ARG HG2 H -12.816 -8.782 -7.450 1.00 . A A . 120 ARG HG2 1 1
4 9749 1 1 120 ARG HG3 H -14.249 -8.525 -6.454 1.00 . A A . 120 ARG HG3 1 1
4 9750 1 1 120 ARG HH11 H -16.361 -9.382 -10.148 1.00 . A A . 120 ARG HH11 1 1
4 9751 1 1 120 ARG HH12 H -16.339 -9.344 -11.875 1.00 . A A . 120 ARG HH12 1 1
4 9752 1 1 120 ARG HH21 H -13.085 -8.244 -12.086 1.00 . A A . 120 ARG HH21 1 1
4 9753 1 1 120 ARG HH22 H -14.498 -8.719 -12.960 1.00 . A A . 120 ARG HH22 1 1
4 9754 1 1 120 ARG N N -11.228 -6.808 -6.661 1.00 . A A . 120 ARG N 1 1
4 9755 1 1 120 ARG NE N -14.037 -8.593 -9.842 1.00 . A A . 120 ARG NE 1 1
4 9756 1 1 120 ARG NH1 N -15.877 -9.203 -11.003 1.00 . A A . 120 ARG NH1 1 1
4 9757 1 1 120 ARG NH2 N -14.031 -8.565 -12.093 1.00 . A A . 120 ARG NH2 1 1
4 9758 1 1 120 ARG O O -12.743 -7.476 -4.407 1.00 . A A . 120 ARG O 1 1
4 9759 1 1 121 TYR C C -15.620 -5.586 -2.722 1.00 . A A . 121 TYR C 1 1
4 9760 1 1 121 TYR CA C -14.114 -5.443 -3.050 1.00 . A A . 121 TYR CA 1 1
4 9761 1 1 121 TYR CB C -13.578 -4.104 -2.515 1.00 . A A . 121 TYR CB 1 1
4 9762 1 1 121 TYR CD1 C -11.108 -4.230 -3.132 1.00 . A A . 121 TYR CD1 1 1
4 9763 1 1 121 TYR CD2 C -12.427 -2.500 -4.118 1.00 . A A . 121 TYR CD2 1 1
4 9764 1 1 121 TYR CE1 C -9.996 -3.779 -3.825 1.00 . A A . 121 TYR CE1 1 1
4 9765 1 1 121 TYR CE2 C -11.320 -2.046 -4.810 1.00 . A A . 121 TYR CE2 1 1
4 9766 1 1 121 TYR CG C -12.346 -3.601 -3.264 1.00 . A A . 121 TYR CG 1 1
4 9767 1 1 121 TYR CZ C -10.109 -2.685 -4.663 1.00 . A A . 121 TYR CZ 1 1
4 9768 1 1 121 TYR H H -14.235 -4.839 -5.087 1.00 . A A . 121 TYR H 1 1
4 9769 1 1 121 TYR HA H -13.576 -6.248 -2.568 1.00 . A A . 121 TYR HA 1 1
4 9770 1 1 121 TYR HB2 H -14.350 -3.351 -2.600 1.00 . A A . 121 TYR HB2 1 1
4 9771 1 1 121 TYR HB3 H -13.312 -4.218 -1.473 1.00 . A A . 121 TYR HB3 1 1
4 9772 1 1 121 TYR HD1 H -11.021 -5.084 -2.476 1.00 . A A . 121 TYR HD1 1 1
4 9773 1 1 121 TYR HD2 H -13.376 -1.995 -4.233 1.00 . A A . 121 TYR HD2 1 1
4 9774 1 1 121 TYR HE1 H -9.045 -4.281 -3.710 1.00 . A A . 121 TYR HE1 1 1
4 9775 1 1 121 TYR HE2 H -11.408 -1.191 -5.466 1.00 . A A . 121 TYR HE2 1 1
4 9776 1 1 121 TYR HH H -8.953 -1.272 -5.279 1.00 . A A . 121 TYR HH 1 1
4 9777 1 1 121 TYR N N -13.837 -5.510 -4.497 1.00 . A A . 121 TYR N 1 1
4 9778 1 1 121 TYR O O -16.473 -4.992 -3.390 1.00 . A A . 121 TYR O 1 1
4 9779 1 1 121 TYR OH O -9.008 -2.232 -5.360 1.00 . A A . 121 TYR OH 1 1
4 9780 1 1 122 TYR C C -17.499 -6.531 0.272 1.00 . A A . 122 TYR C 1 1
4 9781 1 1 122 TYR CA C -17.329 -6.618 -1.259 1.00 . A A . 122 TYR CA 1 1
4 9782 1 1 122 TYR CB C -17.780 -8.011 -1.724 1.00 . A A . 122 TYR CB 1 1
4 9783 1 1 122 TYR CD1 C -16.770 -8.525 -3.994 1.00 . A A . 122 TYR CD1 1 1
4 9784 1 1 122 TYR CD2 C -19.089 -7.973 -3.888 1.00 . A A . 122 TYR CD2 1 1
4 9785 1 1 122 TYR CE1 C -16.865 -8.673 -5.364 1.00 . A A . 122 TYR CE1 1 1
4 9786 1 1 122 TYR CE2 C -19.190 -8.120 -5.256 1.00 . A A . 122 TYR CE2 1 1
4 9787 1 1 122 TYR CG C -17.879 -8.172 -3.230 1.00 . A A . 122 TYR CG 1 1
4 9788 1 1 122 TYR CZ C -18.078 -8.470 -5.990 1.00 . A A . 122 TYR CZ 1 1
4 9789 1 1 122 TYR H H -15.206 -6.797 -1.175 1.00 . A A . 122 TYR H 1 1
4 9790 1 1 122 TYR HA H -17.959 -5.873 -1.725 1.00 . A A . 122 TYR HA 1 1
4 9791 1 1 122 TYR HB2 H -17.074 -8.746 -1.362 1.00 . A A . 122 TYR HB2 1 1
4 9792 1 1 122 TYR HB3 H -18.753 -8.225 -1.303 1.00 . A A . 122 TYR HB3 1 1
4 9793 1 1 122 TYR HD1 H -15.822 -8.684 -3.501 1.00 . A A . 122 TYR HD1 1 1
4 9794 1 1 122 TYR HD2 H -19.961 -7.696 -3.312 1.00 . A A . 122 TYR HD2 1 1
4 9795 1 1 122 TYR HE1 H -15.991 -8.945 -5.941 1.00 . A A . 122 TYR HE1 1 1
4 9796 1 1 122 TYR HE2 H -20.141 -7.962 -5.747 1.00 . A A . 122 TYR HE2 1 1
4 9797 1 1 122 TYR HH H -18.824 -7.982 -7.697 1.00 . A A . 122 TYR HH 1 1
4 9798 1 1 122 TYR N N -15.933 -6.367 -1.678 1.00 . A A . 122 TYR N 1 1
4 9799 1 1 122 TYR O O -16.720 -7.109 1.022 1.00 . A A . 122 TYR O 1 1
4 9800 1 1 122 TYR OH O -18.179 -8.613 -7.356 1.00 . A A . 122 TYR OH 1 1
4 9801 1 1 123 ILE C C -20.061 -6.657 2.493 1.00 . A A . 123 ILE C 1 1
4 9802 1 1 123 ILE CA C -18.864 -5.745 2.163 1.00 . A A . 123 ILE CA 1 1
4 9803 1 1 123 ILE CB C -19.182 -4.286 2.608 1.00 . A A . 123 ILE CB 1 1
4 9804 1 1 123 ILE CD1 C -16.984 -3.846 3.836 1.00 . A A . 123 ILE CD1 1 1
4 9805 1 1 123 ILE CG1 C -17.895 -3.453 2.691 1.00 . A A . 123 ILE CG1 1 1
4 9806 1 1 123 ILE CG2 C -19.920 -4.255 3.950 1.00 . A A . 123 ILE CG2 1 1
4 9807 1 1 123 ILE H H -19.078 -5.316 0.088 1.00 . A A . 123 ILE H 1 1
4 9808 1 1 123 ILE HA H -18.005 -6.089 2.726 1.00 . A A . 123 ILE HA 1 1
4 9809 1 1 123 ILE HB H -19.832 -3.847 1.864 1.00 . A A . 123 ILE HB 1 1
4 9810 1 1 123 ILE HD11 H -16.715 -4.887 3.741 1.00 . A A . 123 ILE HD11 1 1
4 9811 1 1 123 ILE HD12 H -17.495 -3.690 4.775 1.00 . A A . 123 ILE HD12 1 1
4 9812 1 1 123 ILE HD13 H -16.091 -3.240 3.808 1.00 . A A . 123 ILE HD13 1 1
4 9813 1 1 123 ILE HG12 H -17.336 -3.567 1.774 1.00 . A A . 123 ILE HG12 1 1
4 9814 1 1 123 ILE HG13 H -18.156 -2.411 2.819 1.00 . A A . 123 ILE HG13 1 1
4 9815 1 1 123 ILE HG21 H -20.041 -3.230 4.273 1.00 . A A . 123 ILE HG21 1 1
4 9816 1 1 123 ILE HG22 H -19.352 -4.801 4.690 1.00 . A A . 123 ILE HG22 1 1
4 9817 1 1 123 ILE HG23 H -20.893 -4.709 3.837 1.00 . A A . 123 ILE HG23 1 1
4 9818 1 1 123 ILE N N -18.526 -5.812 0.728 1.00 . A A . 123 ILE N 1 1
4 9819 1 1 123 ILE O O -21.195 -6.360 2.112 1.00 . A A . 123 ILE O 1 1
4 9820 1 1 124 GLU C C -21.903 -8.985 2.547 1.00 . A A . 124 GLU C 1 1
4 9821 1 1 124 GLU CA C -20.812 -8.752 3.614 1.00 . A A . 124 GLU CA 1 1
4 9822 1 1 124 GLU CB C -21.430 -8.360 4.978 1.00 . A A . 124 GLU CB 1 1
4 9823 1 1 124 GLU CD C -22.600 -6.613 6.417 1.00 . A A . 124 GLU CD 1 1
4 9824 1 1 124 GLU CG C -22.104 -6.989 5.024 1.00 . A A . 124 GLU CG 1 1
4 9825 1 1 124 GLU H H -18.850 -7.947 3.429 1.00 . A A . 124 GLU H 1 1
4 9826 1 1 124 GLU HA H -20.291 -9.691 3.746 1.00 . A A . 124 GLU HA 1 1
4 9827 1 1 124 GLU HB2 H -22.169 -9.101 5.246 1.00 . A A . 124 GLU HB2 1 1
4 9828 1 1 124 GLU HB3 H -20.646 -8.372 5.724 1.00 . A A . 124 GLU HB3 1 1
4 9829 1 1 124 GLU HG2 H -21.391 -6.245 4.704 1.00 . A A . 124 GLU HG2 1 1
4 9830 1 1 124 GLU HG3 H -22.944 -6.991 4.342 1.00 . A A . 124 GLU HG3 1 1
4 9831 1 1 124 GLU N N -19.785 -7.769 3.190 1.00 . A A . 124 GLU N 1 1
4 9832 1 1 124 GLU O O -23.088 -9.121 2.863 1.00 . A A . 124 GLU O 1 1
4 9833 1 1 124 GLU OE1 O -21.759 -6.376 7.313 1.00 . A A . 124 GLU OE1 1 1
4 9834 1 1 124 GLU OE2 O -23.831 -6.535 6.624 1.00 . A A . 124 GLU OE2 1 1
4 9835 1 1 125 GLY C C -22.585 -8.168 -0.795 1.00 . A A . 125 GLY C 1 1
4 9836 1 1 125 GLY CA C -22.421 -9.329 0.187 1.00 . A A . 125 GLY CA 1 1
4 9837 1 1 125 GLY H H -20.537 -8.913 1.085 1.00 . A A . 125 GLY H 1 1
4 9838 1 1 125 GLY HA2 H -22.063 -10.190 -0.356 1.00 . A A . 125 GLY HA2 1 1
4 9839 1 1 125 GLY HA3 H -23.390 -9.566 0.606 1.00 . A A . 125 GLY HA3 1 1
4 9840 1 1 125 GLY N N -21.488 -9.051 1.280 1.00 . A A . 125 GLY N 1 1
4 9841 1 1 125 GLY O O -22.779 -8.382 -1.996 1.00 . A A . 125 GLY O 1 1
4 9842 1 1 126 ARG C C -21.426 -5.351 -1.888 1.00 . A A . 126 ARG C 1 1
4 9843 1 1 126 ARG CA C -22.703 -5.739 -1.118 1.00 . A A . 126 ARG CA 1 1
4 9844 1 1 126 ARG CB C -23.158 -4.565 -0.233 1.00 . A A . 126 ARG CB 1 1
4 9845 1 1 126 ARG CD C -24.260 -3.223 -2.081 1.00 . A A . 126 ARG CD 1 1
4 9846 1 1 126 ARG CG C -23.229 -3.221 -0.958 1.00 . A A . 126 ARG CG 1 1
4 9847 1 1 126 ARG CZ C -25.319 -1.443 -3.389 1.00 . A A . 126 ARG CZ 1 1
4 9848 1 1 126 ARG H H -22.321 -6.832 0.666 1.00 . A A . 126 ARG H 1 1
4 9849 1 1 126 ARG HA H -23.486 -5.954 -1.833 1.00 . A A . 126 ARG HA 1 1
4 9850 1 1 126 ARG HB2 H -24.140 -4.789 0.161 1.00 . A A . 126 ARG HB2 1 1
4 9851 1 1 126 ARG HB3 H -22.467 -4.466 0.593 1.00 . A A . 126 ARG HB3 1 1
4 9852 1 1 126 ARG HD2 H -24.030 -4.028 -2.765 1.00 . A A . 126 ARG HD2 1 1
4 9853 1 1 126 ARG HD3 H -25.239 -3.382 -1.653 1.00 . A A . 126 ARG HD3 1 1
4 9854 1 1 126 ARG HE H -23.414 -1.481 -2.890 1.00 . A A . 126 ARG HE 1 1
4 9855 1 1 126 ARG HG2 H -23.495 -2.454 -0.245 1.00 . A A . 126 ARG HG2 1 1
4 9856 1 1 126 ARG HG3 H -22.257 -2.998 -1.376 1.00 . A A . 126 ARG HG3 1 1
4 9857 1 1 126 ARG HH11 H -26.548 -2.907 -2.834 1.00 . A A . 126 ARG HH11 1 1
4 9858 1 1 126 ARG HH12 H -27.265 -1.635 -3.755 1.00 . A A . 126 ARG HH12 1 1
4 9859 1 1 126 ARG HH21 H -24.360 0.161 -4.076 1.00 . A A . 126 ARG HH21 1 1
4 9860 1 1 126 ARG HH22 H -26.041 0.072 -4.456 1.00 . A A . 126 ARG HH22 1 1
4 9861 1 1 126 ARG N N -22.511 -6.939 -0.291 1.00 . A A . 126 ARG N 1 1
4 9862 1 1 126 ARG NE N -24.261 -1.961 -2.820 1.00 . A A . 126 ARG NE 1 1
4 9863 1 1 126 ARG NH1 N -26.465 -2.042 -3.321 1.00 . A A . 126 ARG NH1 1 1
4 9864 1 1 126 ARG NH2 N -25.231 -0.318 -4.022 1.00 . A A . 126 ARG NH2 1 1
4 9865 1 1 126 ARG O O -20.346 -5.240 -1.307 1.00 . A A . 126 ARG O 1 1
4 9866 1 1 127 GLU C C -20.104 -3.198 -3.713 1.00 . A A . 127 GLU C 1 1
4 9867 1 1 127 GLU CA C -20.451 -4.665 -4.031 1.00 . A A . 127 GLU CA 1 1
4 9868 1 1 127 GLU CB C -20.807 -4.820 -5.519 1.00 . A A . 127 GLU CB 1 1
4 9869 1 1 127 GLU CD C -22.555 -4.395 -7.313 1.00 . A A . 127 GLU CD 1 1
4 9870 1 1 127 GLU CG C -21.976 -3.949 -5.978 1.00 . A A . 127 GLU CG 1 1
4 9871 1 1 127 GLU H H -22.431 -5.319 -3.620 1.00 . A A . 127 GLU H 1 1
4 9872 1 1 127 GLU HA H -19.591 -5.283 -3.812 1.00 . A A . 127 GLU HA 1 1
4 9873 1 1 127 GLU HB2 H -19.940 -4.562 -6.112 1.00 . A A . 127 GLU HB2 1 1
4 9874 1 1 127 GLU HB3 H -21.060 -5.855 -5.708 1.00 . A A . 127 GLU HB3 1 1
4 9875 1 1 127 GLU HG2 H -22.755 -3.991 -5.229 1.00 . A A . 127 GLU HG2 1 1
4 9876 1 1 127 GLU HG3 H -21.631 -2.928 -6.074 1.00 . A A . 127 GLU HG3 1 1
4 9877 1 1 127 GLU N N -21.564 -5.140 -3.197 1.00 . A A . 127 GLU N 1 1
4 9878 1 1 127 GLU O O -20.991 -2.349 -3.579 1.00 . A A . 127 GLU O 1 1
4 9879 1 1 127 GLU OE1 O -21.910 -4.166 -8.361 1.00 . A A . 127 GLU OE1 1 1
4 9880 1 1 127 GLU OE2 O -23.654 -4.993 -7.319 1.00 . A A . 127 GLU OE2 1 1
4 9881 1 1 128 ILE C C -17.944 -0.748 -4.483 1.00 . A A . 128 ILE C 1 1
4 9882 1 1 128 ILE CA C -18.357 -1.552 -3.234 1.00 . A A . 128 ILE CA 1 1
4 9883 1 1 128 ILE CB C -17.180 -1.610 -2.228 1.00 . A A . 128 ILE CB 1 1
4 9884 1 1 128 ILE CD1 C -18.802 -2.042 -0.299 1.00 . A A . 128 ILE CD1 1 1
4 9885 1 1 128 ILE CG1 C -17.558 -2.503 -1.033 1.00 . A A . 128 ILE CG1 1 1
4 9886 1 1 128 ILE CG2 C -16.805 -0.209 -1.748 1.00 . A A . 128 ILE CG2 1 1
4 9887 1 1 128 ILE H H -18.145 -3.616 -3.709 1.00 . A A . 128 ILE H 1 1
4 9888 1 1 128 ILE HA H -19.181 -1.038 -2.755 1.00 . A A . 128 ILE HA 1 1
4 9889 1 1 128 ILE HB H -16.323 -2.038 -2.730 1.00 . A A . 128 ILE HB 1 1
4 9890 1 1 128 ILE HD11 H -19.629 -1.976 -0.991 1.00 . A A . 128 ILE HD11 1 1
4 9891 1 1 128 ILE HD12 H -18.624 -1.072 0.140 1.00 . A A . 128 ILE HD12 1 1
4 9892 1 1 128 ILE HD13 H -19.044 -2.749 0.480 1.00 . A A . 128 ILE HD13 1 1
4 9893 1 1 128 ILE HG12 H -17.737 -3.510 -1.383 1.00 . A A . 128 ILE HG12 1 1
4 9894 1 1 128 ILE HG13 H -16.740 -2.516 -0.325 1.00 . A A . 128 ILE HG13 1 1
4 9895 1 1 128 ILE HG21 H -16.523 0.401 -2.593 1.00 . A A . 128 ILE HG21 1 1
4 9896 1 1 128 ILE HG22 H -15.974 -0.272 -1.060 1.00 . A A . 128 ILE HG22 1 1
4 9897 1 1 128 ILE HG23 H -17.651 0.241 -1.247 1.00 . A A . 128 ILE HG23 1 1
4 9898 1 1 128 ILE N N -18.812 -2.905 -3.582 1.00 . A A . 128 ILE N 1 1
4 9899 1 1 128 ILE O O -17.396 -1.300 -5.434 1.00 . A A . 128 ILE O 1 1
4 9900 1 1 129 ASP C C -16.512 1.919 -5.746 1.00 . A A . 129 ASP C 1 1
4 9901 1 1 129 ASP CA C -17.981 1.434 -5.633 1.00 . A A . 129 ASP CA 1 1
4 9902 1 1 129 ASP CB C -18.949 2.628 -5.539 1.00 . A A . 129 ASP CB 1 1
4 9903 1 1 129 ASP CG C -18.960 3.502 -6.784 1.00 . A A . 129 ASP CG 1 1
4 9904 1 1 129 ASP H H -18.563 0.956 -3.645 1.00 . A A . 129 ASP H 1 1
4 9905 1 1 129 ASP HA H -18.221 0.866 -6.521 1.00 . A A . 129 ASP HA 1 1
4 9906 1 1 129 ASP HB2 H -19.951 2.256 -5.383 1.00 . A A . 129 ASP HB2 1 1
4 9907 1 1 129 ASP HB3 H -18.667 3.241 -4.691 1.00 . A A . 129 ASP HB3 1 1
4 9908 1 1 129 ASP N N -18.204 0.560 -4.464 1.00 . A A . 129 ASP N 1 1
4 9909 1 1 129 ASP O O -16.170 2.696 -6.639 1.00 . A A . 129 ASP O 1 1
4 9910 1 1 129 ASP OD1 O -18.953 2.947 -7.904 1.00 . A A . 129 ASP OD1 1 1
4 9911 1 1 129 ASP OD2 O -18.973 4.744 -6.647 1.00 . A A . 129 ASP OD2 1 1
4 9912 1 1 130 LEU C C -13.391 1.248 -5.946 1.00 . A A . 130 LEU C 1 1
4 9913 1 1 130 LEU CA C -14.234 1.864 -4.815 1.00 . A A . 130 LEU CA 1 1
4 9914 1 1 130 LEU CB C -13.609 1.498 -3.459 1.00 . A A . 130 LEU CB 1 1
4 9915 1 1 130 LEU CD1 C -13.616 1.655 -0.942 1.00 . A A . 130 LEU CD1 1 1
4 9916 1 1 130 LEU CD2 C -14.202 3.667 -2.324 1.00 . A A . 130 LEU CD2 1 1
4 9917 1 1 130 LEU CG C -14.270 2.146 -2.233 1.00 . A A . 130 LEU CG 1 1
4 9918 1 1 130 LEU H H -15.947 0.749 -4.233 1.00 . A A . 130 LEU H 1 1
4 9919 1 1 130 LEU HA H -14.220 2.940 -4.921 1.00 . A A . 130 LEU HA 1 1
4 9920 1 1 130 LEU HB2 H -13.658 0.423 -3.345 1.00 . A A . 130 LEU HB2 1 1
4 9921 1 1 130 LEU HB3 H -12.569 1.791 -3.475 1.00 . A A . 130 LEU HB3 1 1
4 9922 1 1 130 LEU HD11 H -13.700 0.581 -0.880 1.00 . A A . 130 LEU HD11 1 1
4 9923 1 1 130 LEU HD12 H -14.113 2.103 -0.094 1.00 . A A . 130 LEU HD12 1 1
4 9924 1 1 130 LEU HD13 H -12.572 1.936 -0.934 1.00 . A A . 130 LEU HD13 1 1
4 9925 1 1 130 LEU HD21 H -14.672 4.103 -1.455 1.00 . A A . 130 LEU HD21 1 1
4 9926 1 1 130 LEU HD22 H -14.720 3.997 -3.214 1.00 . A A . 130 LEU HD22 1 1
4 9927 1 1 130 LEU HD23 H -13.169 3.983 -2.371 1.00 . A A . 130 LEU HD23 1 1
4 9928 1 1 130 LEU HG H -15.312 1.860 -2.203 1.00 . A A . 130 LEU HG 1 1
4 9929 1 1 130 LEU N N -15.642 1.428 -4.861 1.00 . A A . 130 LEU N 1 1
4 9930 1 1 130 LEU O O -13.791 0.270 -6.581 1.00 . A A . 130 LEU O 1 1
4 9931 1 1 131 GLY C C -9.826 1.355 -6.747 1.00 . A A . 131 GLY C 1 1
4 9932 1 1 131 GLY CA C -11.290 1.312 -7.193 1.00 . A A . 131 GLY CA 1 1
4 9933 1 1 131 GLY H H -11.960 2.619 -5.660 1.00 . A A . 131 GLY H 1 1
4 9934 1 1 131 GLY HA2 H -11.556 0.287 -7.418 1.00 . A A . 131 GLY HA2 1 1
4 9935 1 1 131 GLY HA3 H -11.399 1.903 -8.093 1.00 . A A . 131 GLY HA3 1 1
4 9936 1 1 131 GLY N N -12.210 1.828 -6.178 1.00 . A A . 131 GLY N 1 1
4 9937 1 1 131 GLY O O -9.320 0.396 -6.163 1.00 . A A . 131 GLY O 1 1
4 9938 1 1 132 TYR C C -7.571 3.977 -5.843 1.00 . A A . 132 TYR C 1 1
4 9939 1 1 132 TYR CA C -7.743 2.660 -6.624 1.00 . A A . 132 TYR CA 1 1
4 9940 1 1 132 TYR CB C -6.847 2.649 -7.877 1.00 . A A . 132 TYR CB 1 1
4 9941 1 1 132 TYR CD1 C -4.671 1.442 -7.385 1.00 . A A . 132 TYR CD1 1 1
4 9942 1 1 132 TYR CD2 C -4.612 3.817 -7.576 1.00 . A A . 132 TYR CD2 1 1
4 9943 1 1 132 TYR CE1 C -3.308 1.422 -7.150 1.00 . A A . 132 TYR CE1 1 1
4 9944 1 1 132 TYR CE2 C -3.248 3.803 -7.347 1.00 . A A . 132 TYR CE2 1 1
4 9945 1 1 132 TYR CG C -5.349 2.638 -7.601 1.00 . A A . 132 TYR CG 1 1
4 9946 1 1 132 TYR CZ C -2.601 2.605 -7.134 1.00 . A A . 132 TYR CZ 1 1
4 9947 1 1 132 TYR H H -9.601 3.187 -7.514 1.00 . A A . 132 TYR H 1 1
4 9948 1 1 132 TYR HA H -7.461 1.836 -5.982 1.00 . A A . 132 TYR HA 1 1
4 9949 1 1 132 TYR HB2 H -7.078 1.771 -8.461 1.00 . A A . 132 TYR HB2 1 1
4 9950 1 1 132 TYR HB3 H -7.068 3.527 -8.469 1.00 . A A . 132 TYR HB3 1 1
4 9951 1 1 132 TYR HD1 H -5.226 0.514 -7.401 1.00 . A A . 132 TYR HD1 1 1
4 9952 1 1 132 TYR HD2 H -5.119 4.756 -7.740 1.00 . A A . 132 TYR HD2 1 1
4 9953 1 1 132 TYR HE1 H -2.803 0.481 -6.982 1.00 . A A . 132 TYR HE1 1 1
4 9954 1 1 132 TYR HE2 H -2.695 4.732 -7.333 1.00 . A A . 132 TYR HE2 1 1
4 9955 1 1 132 TYR HH H -0.997 3.318 -6.329 1.00 . A A . 132 TYR HH 1 1
4 9956 1 1 132 TYR N N -9.148 2.471 -7.021 1.00 . A A . 132 TYR N 1 1
4 9957 1 1 132 TYR O O -7.260 3.967 -4.649 1.00 . A A . 132 TYR O 1 1
4 9958 1 1 132 TYR OH O -1.240 2.586 -6.912 1.00 . A A . 132 TYR OH 1 1
4 9959 1 1 133 GLY C C -8.632 6.604 -4.695 1.00 . A A . 133 GLY C 1 1
4 9960 1 1 133 GLY CA C -7.687 6.417 -5.883 1.00 . A A . 133 GLY CA 1 1
4 9961 1 1 133 GLY H H -8.063 5.047 -7.464 1.00 . A A . 133 GLY H 1 1
4 9962 1 1 133 GLY HA2 H -6.670 6.546 -5.541 1.00 . A A . 133 GLY HA2 1 1
4 9963 1 1 133 GLY HA3 H -7.903 7.177 -6.619 1.00 . A A . 133 GLY HA3 1 1
4 9964 1 1 133 GLY N N -7.806 5.104 -6.520 1.00 . A A . 133 GLY N 1 1
4 9965 1 1 133 GLY O O -8.272 7.222 -3.694 1.00 . A A . 133 GLY O 1 1
4 9966 1 1 134 GLU C C -10.475 5.051 -2.637 1.00 . A A . 134 GLU C 1 1
4 9967 1 1 134 GLU CA C -10.814 6.104 -3.707 1.00 . A A . 134 GLU CA 1 1
4 9968 1 1 134 GLU CB C -12.233 5.865 -4.244 1.00 . A A . 134 GLU CB 1 1
4 9969 1 1 134 GLU CD C -14.096 6.659 -5.772 1.00 . A A . 134 GLU CD 1 1
4 9970 1 1 134 GLU CG C -12.751 6.983 -5.141 1.00 . A A . 134 GLU CG 1 1
4 9971 1 1 134 GLU H H -10.110 5.670 -5.664 1.00 . A A . 134 GLU H 1 1
4 9972 1 1 134 GLU HA H -10.774 7.085 -3.254 1.00 . A A . 134 GLU HA 1 1
4 9973 1 1 134 GLU HB2 H -12.238 4.945 -4.812 1.00 . A A . 134 GLU HB2 1 1
4 9974 1 1 134 GLU HB3 H -12.910 5.762 -3.407 1.00 . A A . 134 GLU HB3 1 1
4 9975 1 1 134 GLU HG2 H -12.856 7.881 -4.548 1.00 . A A . 134 GLU HG2 1 1
4 9976 1 1 134 GLU HG3 H -12.030 7.159 -5.928 1.00 . A A . 134 GLU HG3 1 1
4 9977 1 1 134 GLU N N -9.848 6.078 -4.811 1.00 . A A . 134 GLU N 1 1
4 9978 1 1 134 GLU O O -10.645 5.281 -1.441 1.00 . A A . 134 GLU O 1 1
4 9979 1 1 134 GLU OE1 O -14.116 6.043 -6.859 1.00 . A A . 134 GLU OE1 1 1
4 9980 1 1 134 GLU OE2 O -15.137 7.035 -5.194 1.00 . A A . 134 GLU OE2 1 1
4 9981 1 1 135 ALA C C -8.549 3.035 -1.203 1.00 . A A . 135 ALA C 1 1
4 9982 1 1 135 ALA CA C -9.705 2.765 -2.187 1.00 . A A . 135 ALA CA 1 1
4 9983 1 1 135 ALA CB C -9.420 1.513 -3.011 1.00 . A A . 135 ALA CB 1 1
4 9984 1 1 135 ALA H H -9.751 3.817 -4.030 1.00 . A A . 135 ALA H 1 1
4 9985 1 1 135 ALA HA H -10.605 2.583 -1.615 1.00 . A A . 135 ALA HA 1 1
4 9986 1 1 135 ALA HB1 H -9.292 0.667 -2.350 1.00 . A A . 135 ALA HB1 1 1
4 9987 1 1 135 ALA HB2 H -8.517 1.658 -3.588 1.00 . A A . 135 ALA HB2 1 1
4 9988 1 1 135 ALA HB3 H -10.247 1.324 -3.679 1.00 . A A . 135 ALA HB3 1 1
4 9989 1 1 135 ALA N N -9.967 3.902 -3.080 1.00 . A A . 135 ALA N 1 1
4 9990 1 1 135 ALA O O -8.432 2.365 -0.176 1.00 . A A . 135 ALA O 1 1
4 9991 1 1 136 THR C C -7.022 5.323 0.497 1.00 . A A . 136 THR C 1 1
4 9992 1 1 136 THR CA C -6.577 4.369 -0.622 1.00 . A A . 136 THR CA 1 1
4 9993 1 1 136 THR CB C -5.403 5.021 -1.396 1.00 . A A . 136 THR CB 1 1
4 9994 1 1 136 THR CG2 C -5.830 6.326 -2.060 1.00 . A A . 136 THR CG2 1 1
4 9995 1 1 136 THR H H -7.803 4.485 -2.367 1.00 . A A . 136 THR H 1 1
4 9996 1 1 136 THR HA H -6.211 3.456 -0.171 1.00 . A A . 136 THR HA 1 1
4 9997 1 1 136 THR HB H -5.079 4.334 -2.167 1.00 . A A . 136 THR HB 1 1
4 9998 1 1 136 THR HG1 H -4.617 5.675 0.306 1.00 . A A . 136 THR HG1 1 1
4 9999 1 1 136 THR HG21 H -6.138 7.033 -1.304 1.00 . A A . 136 THR HG21 1 1
4 10000 1 1 136 THR HG22 H -6.655 6.135 -2.732 1.00 . A A . 136 THR HG22 1 1
4 10001 1 1 136 THR HG23 H -5.000 6.735 -2.617 1.00 . A A . 136 THR HG23 1 1
4 10002 1 1 136 THR N N -7.695 4.008 -1.517 1.00 . A A . 136 THR N 1 1
4 10003 1 1 136 THR O O -6.253 5.626 1.410 1.00 . A A . 136 THR O 1 1
4 10004 1 1 136 THR OG1 O -4.298 5.274 -0.512 1.00 . A A . 136 THR OG1 1 1
4 10005 1 1 137 LYS C C -9.448 5.959 2.594 1.00 . A A . 137 LYS C 1 1
4 10006 1 1 137 LYS CA C -8.807 6.719 1.417 1.00 . A A . 137 LYS CA 1 1
4 10007 1 1 137 LYS CB C -9.831 7.643 0.747 1.00 . A A . 137 LYS CB 1 1
4 10008 1 1 137 LYS CD C -10.309 9.265 -1.143 1.00 . A A . 137 LYS CD 1 1
4 10009 1 1 137 LYS CE C -9.719 10.010 -2.336 1.00 . A A . 137 LYS CE 1 1
4 10010 1 1 137 LYS CG C -9.261 8.393 -0.456 1.00 . A A . 137 LYS CG 1 1
4 10011 1 1 137 LYS H H -8.823 5.524 -0.338 1.00 . A A . 137 LYS H 1 1
4 10012 1 1 137 LYS HA H -7.990 7.320 1.796 1.00 . A A . 137 LYS HA 1 1
4 10013 1 1 137 LYS HB2 H -10.672 7.050 0.413 1.00 . A A . 137 LYS HB2 1 1
4 10014 1 1 137 LYS HB3 H -10.174 8.368 1.470 1.00 . A A . 137 LYS HB3 1 1
4 10015 1 1 137 LYS HD2 H -11.119 8.637 -1.488 1.00 . A A . 137 LYS HD2 1 1
4 10016 1 1 137 LYS HD3 H -10.688 9.985 -0.431 1.00 . A A . 137 LYS HD3 1 1
4 10017 1 1 137 LYS HE2 H -8.865 10.581 -2.004 1.00 . A A . 137 LYS HE2 1 1
4 10018 1 1 137 LYS HE3 H -9.402 9.288 -3.076 1.00 . A A . 137 LYS HE3 1 1
4 10019 1 1 137 LYS HG2 H -8.450 9.023 -0.121 1.00 . A A . 137 LYS HG2 1 1
4 10020 1 1 137 LYS HG3 H -8.883 7.671 -1.168 1.00 . A A . 137 LYS HG3 1 1
4 10021 1 1 137 LYS HZ1 H -11.479 10.401 -3.392 1.00 . A A . 137 LYS HZ1 1 1
4 10022 1 1 137 LYS HZ2 H -10.237 11.505 -3.697 1.00 . A A . 137 LYS HZ2 1 1
4 10023 1 1 137 LYS HZ3 H -11.093 11.580 -2.241 1.00 . A A . 137 LYS HZ3 1 1
4 10024 1 1 137 LYS N N -8.260 5.795 0.417 1.00 . A A . 137 LYS N 1 1
4 10025 1 1 137 LYS NZ N -10.700 10.937 -2.959 1.00 . A A . 137 LYS NZ 1 1
4 10026 1 1 137 LYS O O -9.574 6.487 3.704 1.00 . A A . 137 LYS O 1 1
4 10027 1 1 138 ILE C C -9.277 2.989 3.982 1.00 . A A . 138 ILE C 1 1
4 10028 1 1 138 ILE CA C -10.402 3.831 3.363 1.00 . A A . 138 ILE CA 1 1
4 10029 1 1 138 ILE CB C -11.486 2.878 2.774 1.00 . A A . 138 ILE CB 1 1
4 10030 1 1 138 ILE CD1 C -12.483 4.534 1.069 1.00 . A A . 138 ILE CD1 1 1
4 10031 1 1 138 ILE CG1 C -12.724 3.662 2.284 1.00 . A A . 138 ILE CG1 1 1
4 10032 1 1 138 ILE CG2 C -11.897 1.818 3.799 1.00 . A A . 138 ILE CG2 1 1
4 10033 1 1 138 ILE H H -9.774 4.385 1.417 1.00 . A A . 138 ILE H 1 1
4 10034 1 1 138 ILE HA H -10.859 4.440 4.134 1.00 . A A . 138 ILE HA 1 1
4 10035 1 1 138 ILE HB H -11.047 2.362 1.929 1.00 . A A . 138 ILE HB 1 1
4 10036 1 1 138 ILE HD11 H -11.731 5.275 1.298 1.00 . A A . 138 ILE HD11 1 1
4 10037 1 1 138 ILE HD12 H -13.403 5.030 0.796 1.00 . A A . 138 ILE HD12 1 1
4 10038 1 1 138 ILE HD13 H -12.147 3.922 0.246 1.00 . A A . 138 ILE HD13 1 1
4 10039 1 1 138 ILE HG12 H -13.505 2.961 2.028 1.00 . A A . 138 ILE HG12 1 1
4 10040 1 1 138 ILE HG13 H -13.074 4.300 3.082 1.00 . A A . 138 ILE HG13 1 1
4 10041 1 1 138 ILE HG21 H -12.679 1.196 3.385 1.00 . A A . 138 ILE HG21 1 1
4 10042 1 1 138 ILE HG22 H -12.258 2.301 4.697 1.00 . A A . 138 ILE HG22 1 1
4 10043 1 1 138 ILE HG23 H -11.042 1.202 4.044 1.00 . A A . 138 ILE HG23 1 1
4 10044 1 1 138 ILE N N -9.852 4.719 2.333 1.00 . A A . 138 ILE N 1 1
4 10045 1 1 138 ILE O O -8.448 2.444 3.263 1.00 . A A . 138 ILE O 1 1
4 10046 1 1 139 TRP C C -8.780 0.840 6.656 1.00 . A A . 139 TRP C 1 1
4 10047 1 1 139 TRP CA C -8.199 2.098 5.994 1.00 . A A . 139 TRP CA 1 1
4 10048 1 1 139 TRP CB C -7.480 2.959 7.039 1.00 . A A . 139 TRP CB 1 1
4 10049 1 1 139 TRP CD1 C -7.177 5.190 5.815 1.00 . A A . 139 TRP CD1 1 1
4 10050 1 1 139 TRP CD2 C -5.257 4.207 6.403 1.00 . A A . 139 TRP CD2 1 1
4 10051 1 1 139 TRP CE2 C -4.960 5.415 5.744 1.00 . A A . 139 TRP CE2 1 1
4 10052 1 1 139 TRP CE3 C -4.202 3.418 6.866 1.00 . A A . 139 TRP CE3 1 1
4 10053 1 1 139 TRP CG C -6.685 4.083 6.438 1.00 . A A . 139 TRP CG 1 1
4 10054 1 1 139 TRP CH2 C -2.641 5.059 6.001 1.00 . A A . 139 TRP CH2 1 1
4 10055 1 1 139 TRP CZ2 C -3.654 5.849 5.534 1.00 . A A . 139 TRP CZ2 1 1
4 10056 1 1 139 TRP CZ3 C -2.905 3.849 6.658 1.00 . A A . 139 TRP CZ3 1 1
4 10057 1 1 139 TRP H H -9.925 3.346 5.843 1.00 . A A . 139 TRP H 1 1
4 10058 1 1 139 TRP HA H -7.479 1.789 5.248 1.00 . A A . 139 TRP HA 1 1
4 10059 1 1 139 TRP HB2 H -8.212 3.391 7.707 1.00 . A A . 139 TRP HB2 1 1
4 10060 1 1 139 TRP HB3 H -6.803 2.338 7.608 1.00 . A A . 139 TRP HB3 1 1
4 10061 1 1 139 TRP HD1 H -8.230 5.392 5.678 1.00 . A A . 139 TRP HD1 1 1
4 10062 1 1 139 TRP HE1 H -6.249 6.846 4.919 1.00 . A A . 139 TRP HE1 1 1
4 10063 1 1 139 TRP HE3 H -4.386 2.484 7.372 1.00 . A A . 139 TRP HE3 1 1
4 10064 1 1 139 TRP HH2 H -1.612 5.357 5.860 1.00 . A A . 139 TRP HH2 1 1
4 10065 1 1 139 TRP HZ2 H -3.435 6.779 5.029 1.00 . A A . 139 TRP HZ2 1 1
4 10066 1 1 139 TRP HZ3 H -2.076 3.252 7.011 1.00 . A A . 139 TRP HZ3 1 1
4 10067 1 1 139 TRP N N -9.242 2.886 5.310 1.00 . A A . 139 TRP N 1 1
4 10068 1 1 139 TRP NE1 N -6.149 5.995 5.394 1.00 . A A . 139 TRP NE1 1 1
4 10069 1 1 139 TRP O O -9.773 0.908 7.382 1.00 . A A . 139 TRP O 1 1
4 10070 1 1 140 VAL C C -7.515 -2.365 7.682 1.00 . A A . 140 VAL C 1 1
4 10071 1 1 140 VAL CA C -8.618 -1.597 6.924 1.00 . A A . 140 VAL CA 1 1
4 10072 1 1 140 VAL CB C -9.156 -2.489 5.773 1.00 . A A . 140 VAL CB 1 1
4 10073 1 1 140 VAL CG1 C -10.368 -1.844 5.099 1.00 . A A . 140 VAL CG1 1 1
4 10074 1 1 140 VAL CG2 C -8.054 -2.776 4.750 1.00 . A A . 140 VAL CG2 1 1
4 10075 1 1 140 VAL H H -7.320 -0.287 5.872 1.00 . A A . 140 VAL H 1 1
4 10076 1 1 140 VAL HA H -9.433 -1.404 7.609 1.00 . A A . 140 VAL HA 1 1
4 10077 1 1 140 VAL HB H -9.475 -3.433 6.198 1.00 . A A . 140 VAL HB 1 1
4 10078 1 1 140 VAL HG11 H -11.143 -1.675 5.833 1.00 . A A . 140 VAL HG11 1 1
4 10079 1 1 140 VAL HG12 H -10.744 -2.499 4.326 1.00 . A A . 140 VAL HG12 1 1
4 10080 1 1 140 VAL HG13 H -10.078 -0.901 4.659 1.00 . A A . 140 VAL HG13 1 1
4 10081 1 1 140 VAL HG21 H -8.444 -3.404 3.963 1.00 . A A . 140 VAL HG21 1 1
4 10082 1 1 140 VAL HG22 H -7.232 -3.282 5.238 1.00 . A A . 140 VAL HG22 1 1
4 10083 1 1 140 VAL HG23 H -7.702 -1.846 4.328 1.00 . A A . 140 VAL HG23 1 1
4 10084 1 1 140 VAL N N -8.140 -0.305 6.412 1.00 . A A . 140 VAL N 1 1
4 10085 1 1 140 VAL O O -6.332 -2.029 7.600 1.00 . A A . 140 VAL O 1 1
4 10086 1 1 141 ARG C C -7.210 -5.738 8.836 1.00 . A A . 141 ARG C 1 1
4 10087 1 1 141 ARG CA C -6.975 -4.252 9.170 1.00 . A A . 141 ARG CA 1 1
4 10088 1 1 141 ARG CB C -7.136 -4.030 10.685 1.00 . A A . 141 ARG CB 1 1
4 10089 1 1 141 ARG CD C -7.302 -2.366 12.594 1.00 . A A . 141 ARG CD 1 1
4 10090 1 1 141 ARG CG C -7.353 -2.571 11.081 1.00 . A A . 141 ARG CG 1 1
4 10091 1 1 141 ARG CZ C -5.376 -3.093 13.934 1.00 . A A . 141 ARG CZ 1 1
4 10092 1 1 141 ARG H H -8.877 -3.587 8.489 1.00 . A A . 141 ARG H 1 1
4 10093 1 1 141 ARG HA H -5.969 -3.981 8.877 1.00 . A A . 141 ARG HA 1 1
4 10094 1 1 141 ARG HB2 H -7.986 -4.600 11.033 1.00 . A A . 141 ARG HB2 1 1
4 10095 1 1 141 ARG HB3 H -6.248 -4.390 11.186 1.00 . A A . 141 ARG HB3 1 1
4 10096 1 1 141 ARG HD2 H -7.828 -1.454 12.840 1.00 . A A . 141 ARG HD2 1 1
4 10097 1 1 141 ARG HD3 H -7.792 -3.202 13.078 1.00 . A A . 141 ARG HD3 1 1
4 10098 1 1 141 ARG HE H -5.390 -1.510 12.771 1.00 . A A . 141 ARG HE 1 1
4 10099 1 1 141 ARG HG2 H -6.581 -1.967 10.623 1.00 . A A . 141 ARG HG2 1 1
4 10100 1 1 141 ARG HG3 H -8.320 -2.253 10.716 1.00 . A A . 141 ARG HG3 1 1
4 10101 1 1 141 ARG HH11 H -6.954 -4.308 14.061 1.00 . A A . 141 ARG HH11 1 1
4 10102 1 1 141 ARG HH12 H -5.587 -4.746 15.023 1.00 . A A . 141 ARG HH12 1 1
4 10103 1 1 141 ARG HH21 H -3.664 -2.086 13.989 1.00 . A A . 141 ARG HH21 1 1
4 10104 1 1 141 ARG HH22 H -3.728 -3.510 14.972 1.00 . A A . 141 ARG HH22 1 1
4 10105 1 1 141 ARG N N -7.919 -3.399 8.427 1.00 . A A . 141 ARG N 1 1
4 10106 1 1 141 ARG NE N -5.928 -2.265 13.087 1.00 . A A . 141 ARG NE 1 1
4 10107 1 1 141 ARG NH1 N -6.021 -4.129 14.373 1.00 . A A . 141 ARG NH1 1 1
4 10108 1 1 141 ARG NH2 N -4.165 -2.881 14.330 1.00 . A A . 141 ARG NH2 1 1
4 10109 1 1 141 ARG O O -8.351 -6.166 8.666 1.00 . A A . 141 ARG O 1 1
4 10110 1 1 142 ARG C C -6.958 -8.748 9.511 1.00 . A A . 142 ARG C 1 1
4 10111 1 1 142 ARG CA C -6.234 -7.956 8.406 1.00 . A A . 142 ARG CA 1 1
4 10112 1 1 142 ARG CB C -4.832 -8.549 8.181 1.00 . A A . 142 ARG CB 1 1
4 10113 1 1 142 ARG CD C -5.349 -10.077 6.231 1.00 . A A . 142 ARG CD 1 1
4 10114 1 1 142 ARG CG C -4.839 -9.989 7.667 1.00 . A A . 142 ARG CG 1 1
4 10115 1 1 142 ARG CZ C -5.535 -11.831 4.534 1.00 . A A . 142 ARG CZ 1 1
4 10116 1 1 142 ARG H H -5.249 -6.135 8.912 1.00 . A A . 142 ARG H 1 1
4 10117 1 1 142 ARG HA H -6.801 -8.040 7.488 1.00 . A A . 142 ARG HA 1 1
4 10118 1 1 142 ARG HB2 H -4.304 -7.935 7.462 1.00 . A A . 142 ARG HB2 1 1
4 10119 1 1 142 ARG HB3 H -4.292 -8.529 9.117 1.00 . A A . 142 ARG HB3 1 1
4 10120 1 1 142 ARG HD2 H -6.303 -9.575 6.167 1.00 . A A . 142 ARG HD2 1 1
4 10121 1 1 142 ARG HD3 H -4.641 -9.582 5.580 1.00 . A A . 142 ARG HD3 1 1
4 10122 1 1 142 ARG HE H -5.633 -12.143 6.473 1.00 . A A . 142 ARG HE 1 1
4 10123 1 1 142 ARG HG2 H -3.831 -10.378 7.703 1.00 . A A . 142 ARG HG2 1 1
4 10124 1 1 142 ARG HG3 H -5.478 -10.585 8.305 1.00 . A A . 142 ARG HG3 1 1
4 10125 1 1 142 ARG HH11 H -5.124 -10.025 3.793 1.00 . A A . 142 ARG HH11 1 1
4 10126 1 1 142 ARG HH12 H -5.353 -11.284 2.632 1.00 . A A . 142 ARG HH12 1 1
4 10127 1 1 142 ARG HH21 H -5.881 -13.743 4.960 1.00 . A A . 142 ARG HH21 1 1
4 10128 1 1 142 ARG HH22 H -5.761 -13.354 3.274 1.00 . A A . 142 ARG HH22 1 1
4 10129 1 1 142 ARG N N -6.132 -6.522 8.745 1.00 . A A . 142 ARG N 1 1
4 10130 1 1 142 ARG NE N -5.514 -11.457 5.787 1.00 . A A . 142 ARG NE 1 1
4 10131 1 1 142 ARG NH1 N -5.319 -10.980 3.582 1.00 . A A . 142 ARG NH1 1 1
4 10132 1 1 142 ARG NH2 N -5.743 -13.071 4.234 1.00 . A A . 142 ARG NH2 1 1
4 10133 1 1 142 ARG O O -6.490 -8.799 10.646 1.00 . A A . 142 ARG O 1 1
4 10134 1 1 143 VAL C C -9.160 -11.568 9.769 1.00 . A A . 143 VAL C 1 1
4 10135 1 1 143 VAL CA C -8.888 -10.110 10.180 1.00 . A A . 143 VAL CA 1 1
4 10136 1 1 143 VAL CB C -10.254 -9.423 10.464 1.00 . A A . 143 VAL CB 1 1
4 10137 1 1 143 VAL CG1 C -10.057 -7.987 10.933 1.00 . A A . 143 VAL CG1 1 1
4 10138 1 1 143 VAL CG2 C -11.167 -9.467 9.239 1.00 . A A . 143 VAL CG2 1 1
4 10139 1 1 143 VAL H H -8.422 -9.310 8.256 1.00 . A A . 143 VAL H 1 1
4 10140 1 1 143 VAL HA H -8.325 -10.118 11.102 1.00 . A A . 143 VAL HA 1 1
4 10141 1 1 143 VAL HB H -10.742 -9.968 11.262 1.00 . A A . 143 VAL HB 1 1
4 10142 1 1 143 VAL HG11 H -11.024 -7.529 11.103 1.00 . A A . 143 VAL HG11 1 1
4 10143 1 1 143 VAL HG12 H -9.524 -7.430 10.178 1.00 . A A . 143 VAL HG12 1 1
4 10144 1 1 143 VAL HG13 H -9.491 -7.980 11.854 1.00 . A A . 143 VAL HG13 1 1
4 10145 1 1 143 VAL HG21 H -10.693 -8.954 8.415 1.00 . A A . 143 VAL HG21 1 1
4 10146 1 1 143 VAL HG22 H -12.107 -8.984 9.470 1.00 . A A . 143 VAL HG22 1 1
4 10147 1 1 143 VAL HG23 H -11.352 -10.495 8.962 1.00 . A A . 143 VAL HG23 1 1
4 10148 1 1 143 VAL N N -8.100 -9.364 9.179 1.00 . A A . 143 VAL N 1 1
4 10149 1 1 143 VAL O O -9.305 -12.438 10.628 1.00 . A A . 143 VAL O 1 1
4 10150 1 1 144 SER C C -11.165 -13.355 8.251 1.00 . A A . 144 SER C 1 1
4 10151 1 1 144 SER CA C -9.682 -13.128 7.925 1.00 . A A . 144 SER CA 1 1
4 10152 1 1 144 SER CB C -8.840 -14.298 8.458 1.00 . A A . 144 SER CB 1 1
4 10153 1 1 144 SER H H -8.977 -11.123 7.824 1.00 . A A . 144 SER H 1 1
4 10154 1 1 144 SER HA H -9.576 -13.086 6.849 1.00 . A A . 144 SER HA 1 1
4 10155 1 1 144 SER HB2 H -7.816 -14.181 8.134 1.00 . A A . 144 SER HB2 1 1
4 10156 1 1 144 SER HB3 H -8.874 -14.301 9.538 1.00 . A A . 144 SER HB3 1 1
4 10157 1 1 144 SER HG H -8.585 -16.133 7.788 1.00 . A A . 144 SER HG 1 1
4 10158 1 1 144 SER N N -9.230 -11.826 8.457 1.00 . A A . 144 SER N 1 1
4 10159 1 1 144 SER O O -12.009 -13.313 7.360 1.00 . A A . 144 SER O 1 1
4 10160 1 1 144 SER OG O -9.330 -15.544 7.981 1.00 . A A . 144 SER OG 1 1
4 10161 1 1 145 ASP C C -13.773 -14.571 9.244 1.00 . A A . 145 ASP C 1 1
4 10162 1 1 145 ASP CA C -12.838 -13.649 10.057 1.00 . A A . 145 ASP CA 1 1
4 10163 1 1 145 ASP CB C -13.411 -12.230 10.127 1.00 . A A . 145 ASP CB 1 1
4 10164 1 1 145 ASP CG C -14.745 -12.176 10.844 1.00 . A A . 145 ASP CG 1 1
4 10165 1 1 145 ASP H H -10.720 -13.750 10.159 1.00 . A A . 145 ASP H 1 1
4 10166 1 1 145 ASP HA H -12.776 -14.037 11.062 1.00 . A A . 145 ASP HA 1 1
4 10167 1 1 145 ASP HB2 H -12.714 -11.594 10.656 1.00 . A A . 145 ASP HB2 1 1
4 10168 1 1 145 ASP HB3 H -13.541 -11.851 9.122 1.00 . A A . 145 ASP HB3 1 1
4 10169 1 1 145 ASP N N -11.460 -13.598 9.531 1.00 . A A . 145 ASP N 1 1
4 10170 1 1 145 ASP O O -14.071 -15.691 9.664 1.00 . A A . 145 ASP O 1 1
4 10171 1 1 145 ASP OD1 O -14.785 -12.482 12.052 1.00 . A A . 145 ASP OD1 1 1
4 10172 1 1 145 ASP OD2 O -15.753 -11.793 10.219 1.00 . A A . 145 ASP OD2 1 1
4 10173 1 1 146 ALA C C -14.487 -16.221 6.840 1.00 . A A . 146 ALA C 1 1
4 10174 1 1 146 ALA CA C -15.115 -14.867 7.207 1.00 . A A . 146 ALA CA 1 1
4 10175 1 1 146 ALA CB C -15.431 -14.068 5.950 1.00 . A A . 146 ALA CB 1 1
4 10176 1 1 146 ALA H H -13.973 -13.185 7.813 1.00 . A A . 146 ALA H 1 1
4 10177 1 1 146 ALA HA H -16.043 -15.044 7.736 1.00 . A A . 146 ALA HA 1 1
4 10178 1 1 146 ALA HB1 H -14.524 -13.908 5.384 1.00 . A A . 146 ALA HB1 1 1
4 10179 1 1 146 ALA HB2 H -15.853 -13.112 6.228 1.00 . A A . 146 ALA HB2 1 1
4 10180 1 1 146 ALA HB3 H -16.142 -14.611 5.345 1.00 . A A . 146 ALA HB3 1 1
4 10181 1 1 146 ALA N N -14.237 -14.089 8.087 1.00 . A A . 146 ALA N 1 1
4 10182 1 1 146 ALA O O -15.194 -17.199 6.581 1.00 . A A . 146 ALA O 1 1
4 10183 1 1 147 GLY C C -11.839 -17.664 5.207 1.00 . A A . 147 GLY C 1 1
4 10184 1 1 147 GLY CA C -12.438 -17.517 6.603 1.00 . A A . 147 GLY CA 1 1
4 10185 1 1 147 GLY H H -12.651 -15.433 6.958 1.00 . A A . 147 GLY H 1 1
4 10186 1 1 147 GLY HA2 H -11.636 -17.579 7.324 1.00 . A A . 147 GLY HA2 1 1
4 10187 1 1 147 GLY HA3 H -13.117 -18.341 6.775 1.00 . A A . 147 GLY HA3 1 1
4 10188 1 1 147 GLY N N -13.154 -16.263 6.817 1.00 . A A . 147 GLY N 1 1
4 10189 1 1 147 GLY O O -11.125 -18.631 4.943 1.00 . A A . 147 GLY O 1 1
4 10190 1 1 148 GLU C C -10.109 -16.530 2.827 1.00 . A A . 148 GLU C 1 1
4 10191 1 1 148 GLU CA C -11.623 -16.807 2.929 1.00 . A A . 148 GLU CA 1 1
4 10192 1 1 148 GLU CB C -12.396 -15.856 1.994 1.00 . A A . 148 GLU CB 1 1
4 10193 1 1 148 GLU CD C -12.807 -13.444 1.313 1.00 . A A . 148 GLU CD 1 1
4 10194 1 1 148 GLU CG C -12.402 -14.394 2.434 1.00 . A A . 148 GLU CG 1 1
4 10195 1 1 148 GLU H H -12.671 -15.957 4.576 1.00 . A A . 148 GLU H 1 1
4 10196 1 1 148 GLU HA H -11.800 -17.821 2.595 1.00 . A A . 148 GLU HA 1 1
4 10197 1 1 148 GLU HB2 H -11.956 -15.908 1.007 1.00 . A A . 148 GLU HB2 1 1
4 10198 1 1 148 GLU HB3 H -13.422 -16.194 1.932 1.00 . A A . 148 GLU HB3 1 1
4 10199 1 1 148 GLU HG2 H -13.103 -14.280 3.249 1.00 . A A . 148 GLU HG2 1 1
4 10200 1 1 148 GLU HG3 H -11.411 -14.129 2.775 1.00 . A A . 148 GLU HG3 1 1
4 10201 1 1 148 GLU N N -12.119 -16.719 4.310 1.00 . A A . 148 GLU N 1 1
4 10202 1 1 148 GLU O O -9.634 -15.436 3.137 1.00 . A A . 148 GLU O 1 1
4 10203 1 1 148 GLU OE1 O -13.858 -13.676 0.675 1.00 . A A . 148 GLU OE1 1 1
4 10204 1 1 148 GLU OE2 O -12.069 -12.467 1.061 1.00 . A A . 148 GLU OE2 1 1
4 10205 1 1 149 GLU C C -7.676 -17.856 0.649 1.00 . A A . 149 GLU C 1 1
4 10206 1 1 149 GLU CA C -7.934 -17.412 2.092 1.00 . A A . 149 GLU CA 1 1
4 10207 1 1 149 GLU CB C -7.079 -18.251 3.053 1.00 . A A . 149 GLU CB 1 1
4 10208 1 1 149 GLU CD C -6.273 -18.640 5.418 1.00 . A A . 149 GLU CD 1 1
4 10209 1 1 149 GLU CG C -7.163 -17.809 4.510 1.00 . A A . 149 GLU CG 1 1
4 10210 1 1 149 GLU H H -9.781 -18.432 2.312 1.00 . A A . 149 GLU H 1 1
4 10211 1 1 149 GLU HA H -7.665 -16.368 2.194 1.00 . A A . 149 GLU HA 1 1
4 10212 1 1 149 GLU HB2 H -7.402 -19.281 2.996 1.00 . A A . 149 GLU HB2 1 1
4 10213 1 1 149 GLU HB3 H -6.045 -18.192 2.742 1.00 . A A . 149 GLU HB3 1 1
4 10214 1 1 149 GLU HG2 H -6.863 -16.774 4.579 1.00 . A A . 149 GLU HG2 1 1
4 10215 1 1 149 GLU HG3 H -8.188 -17.907 4.842 1.00 . A A . 149 GLU HG3 1 1
4 10216 1 1 149 GLU N N -9.362 -17.550 2.408 1.00 . A A . 149 GLU N 1 1
4 10217 1 1 149 GLU O O -8.058 -18.959 0.258 1.00 . A A . 149 GLU O 1 1
4 10218 1 1 149 GLU OE1 O -5.046 -18.423 5.416 1.00 . A A . 149 GLU OE1 1 1
4 10219 1 1 149 GLU OE2 O -6.794 -19.523 6.132 1.00 . A A . 149 GLU OE2 1 1
4 10220 1 1 150 SER C C -5.356 -17.506 -1.913 1.00 . A A . 150 SER C 1 1
4 10221 1 1 150 SER CA C -6.836 -17.278 -1.572 1.00 . A A . 150 SER CA 1 1
4 10222 1 1 150 SER CB C -7.401 -16.113 -2.398 1.00 . A A . 150 SER CB 1 1
4 10223 1 1 150 SER H H -6.648 -16.183 0.244 1.00 . A A . 150 SER H 1 1
4 10224 1 1 150 SER HA H -7.385 -18.178 -1.819 1.00 . A A . 150 SER HA 1 1
4 10225 1 1 150 SER HB2 H -6.831 -15.221 -2.192 1.00 . A A . 150 SER HB2 1 1
4 10226 1 1 150 SER HB3 H -7.322 -16.351 -3.450 1.00 . A A . 150 SER HB3 1 1
4 10227 1 1 150 SER HG H -8.826 -15.136 -1.454 1.00 . A A . 150 SER HG 1 1
4 10228 1 1 150 SER N N -7.026 -17.007 -0.140 1.00 . A A . 150 SER N 1 1
4 10229 1 1 150 SER O O -4.543 -17.814 -1.041 1.00 . A A . 150 SER O 1 1
4 10230 1 1 150 SER OG O -8.767 -15.863 -2.091 1.00 . A A . 150 SER OG 1 1
4 10231 1 1 151 HIS C C -2.989 -16.231 -4.054 1.00 . A A . 151 HIS C 1 1
4 10232 1 1 151 HIS CA C -3.628 -17.573 -3.648 1.00 . A A . 151 HIS CA 1 1
4 10233 1 1 151 HIS CB C -3.589 -18.569 -4.814 1.00 . A A . 151 HIS CB 1 1
4 10234 1 1 151 HIS CD2 C -5.427 -20.344 -4.350 1.00 . A A . 151 HIS CD2 1 1
4 10235 1 1 151 HIS CE1 C -4.127 -22.028 -3.848 1.00 . A A . 151 HIS CE1 1 1
4 10236 1 1 151 HIS CG C -4.147 -19.914 -4.454 1.00 . A A . 151 HIS CG 1 1
4 10237 1 1 151 HIS H H -5.704 -17.175 -3.858 1.00 . A A . 151 HIS H 1 1
4 10238 1 1 151 HIS HA H -3.064 -17.987 -2.821 1.00 . A A . 151 HIS HA 1 1
4 10239 1 1 151 HIS HB2 H -4.168 -18.177 -5.638 1.00 . A A . 151 HIS HB2 1 1
4 10240 1 1 151 HIS HB3 H -2.566 -18.706 -5.132 1.00 . A A . 151 HIS HB3 1 1
4 10241 1 1 151 HIS HD1 H -2.377 -21.005 -4.107 1.00 . A A . 151 HIS HD1 1 1
4 10242 1 1 151 HIS HD2 H -6.316 -19.755 -4.532 1.00 . A A . 151 HIS HD2 1 1
4 10243 1 1 151 HIS HE1 H -3.779 -23.012 -3.564 1.00 . A A . 151 HIS HE1 1 1
4 10244 1 1 151 HIS HE2 H -6.141 -22.146 -3.561 1.00 . A A . 151 HIS HE2 1 1
4 10245 1 1 151 HIS N N -5.012 -17.389 -3.197 1.00 . A A . 151 HIS N 1 1
4 10246 1 1 151 HIS ND1 N -3.360 -20.996 -4.134 1.00 . A A . 151 HIS ND1 1 1
4 10247 1 1 151 HIS NE2 N -5.388 -21.663 -3.968 1.00 . A A . 151 HIS NE2 1 1
4 10248 1 1 151 HIS O O -3.643 -15.386 -4.677 1.00 . A A . 151 HIS O 1 1
4 10249 1 1 152 PRO C C -0.811 -14.380 -5.439 1.00 . A A . 152 PRO C 1 1
4 10250 1 1 152 PRO CA C -0.983 -14.745 -3.944 1.00 . A A . 152 PRO CA 1 1
4 10251 1 1 152 PRO CB C 0.391 -14.977 -3.277 1.00 . A A . 152 PRO CB 1 1
4 10252 1 1 152 PRO CD C -0.832 -17.005 -3.028 1.00 . A A . 152 PRO CD 1 1
4 10253 1 1 152 PRO CG C 0.189 -16.135 -2.359 1.00 . A A . 152 PRO CG 1 1
4 10254 1 1 152 PRO HA H -1.485 -13.928 -3.446 1.00 . A A . 152 PRO HA 1 1
4 10255 1 1 152 PRO HB2 H 1.133 -15.197 -4.031 1.00 . A A . 152 PRO HB2 1 1
4 10256 1 1 152 PRO HB3 H 0.684 -14.090 -2.730 1.00 . A A . 152 PRO HB3 1 1
4 10257 1 1 152 PRO HD2 H -0.362 -17.670 -3.742 1.00 . A A . 152 PRO HD2 1 1
4 10258 1 1 152 PRO HD3 H -1.389 -17.570 -2.293 1.00 . A A . 152 PRO HD3 1 1
4 10259 1 1 152 PRO HG2 H 1.119 -16.671 -2.231 1.00 . A A . 152 PRO HG2 1 1
4 10260 1 1 152 PRO HG3 H -0.180 -15.788 -1.404 1.00 . A A . 152 PRO HG3 1 1
4 10261 1 1 152 PRO N N -1.698 -16.022 -3.706 1.00 . A A . 152 PRO N 1 1
4 10262 1 1 152 PRO O O -1.654 -14.704 -6.276 1.00 . A A . 152 PRO O 1 1
4 10263 1 1 153 GLN C C -0.449 -12.090 -7.515 1.00 . A A . 153 GLN C 1 1
4 10264 1 1 153 GLN CA C 0.574 -13.168 -7.098 1.00 . A A . 153 GLN CA 1 1
4 10265 1 1 153 GLN CB C 0.658 -14.334 -8.116 1.00 . A A . 153 GLN CB 1 1
4 10266 1 1 153 GLN CD C 0.668 -13.069 -10.352 1.00 . A A . 153 GLN CD 1 1
4 10267 1 1 153 GLN CG C 1.407 -14.020 -9.417 1.00 . A A . 153 GLN CG 1 1
4 10268 1 1 153 GLN H H 0.931 -13.481 -5.035 1.00 . A A . 153 GLN H 1 1
4 10269 1 1 153 GLN HA H 1.545 -12.695 -7.049 1.00 . A A . 153 GLN HA 1 1
4 10270 1 1 153 GLN HB2 H 1.164 -15.162 -7.639 1.00 . A A . 153 GLN HB2 1 1
4 10271 1 1 153 GLN HB3 H -0.343 -14.649 -8.369 1.00 . A A . 153 GLN HB3 1 1
4 10272 1 1 153 GLN HE21 H 1.620 -11.502 -9.593 1.00 . A A . 153 GLN HE21 1 1
4 10273 1 1 153 GLN HE22 H 0.485 -11.163 -10.850 1.00 . A A . 153 GLN HE22 1 1
4 10274 1 1 153 GLN HG2 H 2.359 -13.577 -9.167 1.00 . A A . 153 GLN HG2 1 1
4 10275 1 1 153 GLN HG3 H 1.578 -14.949 -9.945 1.00 . A A . 153 GLN HG3 1 1
4 10276 1 1 153 GLN N N 0.285 -13.671 -5.746 1.00 . A A . 153 GLN N 1 1
4 10277 1 1 153 GLN NE2 N 0.954 -11.784 -10.252 1.00 . A A . 153 GLN NE2 1 1
4 10278 1 1 153 GLN O O -0.270 -10.919 -7.181 1.00 . A A . 153 GLN O 1 1
4 10279 1 1 153 GLN OE1 O -0.140 -13.489 -11.172 1.00 . A A . 153 GLN OE1 1 1
4 10280 1 1 154 LYS C C -2.039 -10.411 -9.559 1.00 . A A . 154 LYS C 1 1
4 10281 1 1 154 LYS CA C -2.575 -11.549 -8.661 1.00 . A A . 154 LYS CA 1 1
4 10282 1 1 154 LYS CB C -3.338 -10.956 -7.464 1.00 . A A . 154 LYS CB 1 1
4 10283 1 1 154 LYS CD C -5.078 -11.296 -5.657 1.00 . A A . 154 LYS CD 1 1
4 10284 1 1 154 LYS CE C -4.210 -11.488 -4.418 1.00 . A A . 154 LYS CE 1 1
4 10285 1 1 154 LYS CG C -4.422 -11.877 -6.907 1.00 . A A . 154 LYS CG 1 1
4 10286 1 1 154 LYS H H -1.639 -13.442 -8.400 1.00 . A A . 154 LYS H 1 1
4 10287 1 1 154 LYS HA H -3.272 -12.128 -9.249 1.00 . A A . 154 LYS HA 1 1
4 10288 1 1 154 LYS HB2 H -2.632 -10.743 -6.673 1.00 . A A . 154 LYS HB2 1 1
4 10289 1 1 154 LYS HB3 H -3.807 -10.031 -7.772 1.00 . A A . 154 LYS HB3 1 1
4 10290 1 1 154 LYS HD2 H -5.246 -10.238 -5.805 1.00 . A A . 154 LYS HD2 1 1
4 10291 1 1 154 LYS HD3 H -6.027 -11.791 -5.500 1.00 . A A . 154 LYS HD3 1 1
4 10292 1 1 154 LYS HE2 H -3.233 -11.067 -4.604 1.00 . A A . 154 LYS HE2 1 1
4 10293 1 1 154 LYS HE3 H -4.670 -10.974 -3.586 1.00 . A A . 154 LYS HE3 1 1
4 10294 1 1 154 LYS HG2 H -5.182 -12.017 -7.664 1.00 . A A . 154 LYS HG2 1 1
4 10295 1 1 154 LYS HG3 H -3.981 -12.834 -6.662 1.00 . A A . 154 LYS HG3 1 1
4 10296 1 1 154 LYS HZ1 H -4.995 -13.379 -4.002 1.00 . A A . 154 LYS HZ1 1 1
4 10297 1 1 154 LYS HZ2 H -3.570 -13.031 -3.159 1.00 . A A . 154 LYS HZ2 1 1
4 10298 1 1 154 LYS HZ3 H -3.510 -13.420 -4.804 1.00 . A A . 154 LYS HZ3 1 1
4 10299 1 1 154 LYS N N -1.530 -12.489 -8.202 1.00 . A A . 154 LYS N 1 1
4 10300 1 1 154 LYS NZ N -4.059 -12.927 -4.074 1.00 . A A . 154 LYS NZ 1 1
4 10301 1 1 154 LYS O O -0.901 -9.962 -9.434 1.00 . A A . 154 LYS O 1 1
4 10302 1 1 155 LEU C C -2.697 -7.473 -10.688 1.00 . A A . 155 LEU C 1 1
4 10303 1 1 155 LEU CA C -2.526 -8.843 -11.372 1.00 . A A . 155 LEU CA 1 1
4 10304 1 1 155 LEU CB C -3.362 -8.904 -12.667 1.00 . A A . 155 LEU CB 1 1
4 10305 1 1 155 LEU CD1 C -3.364 -11.421 -13.006 1.00 . A A . 155 LEU CD1 1 1
4 10306 1 1 155 LEU CD2 C -3.766 -9.886 -14.955 1.00 . A A . 155 LEU CD2 1 1
4 10307 1 1 155 LEU CG C -3.031 -10.065 -13.627 1.00 . A A . 155 LEU CG 1 1
4 10308 1 1 155 LEU H H -3.779 -10.339 -10.536 1.00 . A A . 155 LEU H 1 1
4 10309 1 1 155 LEU HA H -1.483 -8.965 -11.632 1.00 . A A . 155 LEU HA 1 1
4 10310 1 1 155 LEU HB2 H -4.406 -8.980 -12.393 1.00 . A A . 155 LEU HB2 1 1
4 10311 1 1 155 LEU HB3 H -3.219 -7.976 -13.203 1.00 . A A . 155 LEU HB3 1 1
4 10312 1 1 155 LEU HD11 H -4.414 -11.454 -12.750 1.00 . A A . 155 LEU HD11 1 1
4 10313 1 1 155 LEU HD12 H -2.771 -11.564 -12.115 1.00 . A A . 155 LEU HD12 1 1
4 10314 1 1 155 LEU HD13 H -3.142 -12.206 -13.715 1.00 . A A . 155 LEU HD13 1 1
4 10315 1 1 155 LEU HD21 H -3.488 -10.680 -15.633 1.00 . A A . 155 LEU HD21 1 1
4 10316 1 1 155 LEU HD22 H -3.499 -8.933 -15.390 1.00 . A A . 155 LEU HD22 1 1
4 10317 1 1 155 LEU HD23 H -4.834 -9.916 -14.785 1.00 . A A . 155 LEU HD23 1 1
4 10318 1 1 155 LEU HG H -1.970 -10.054 -13.835 1.00 . A A . 155 LEU HG 1 1
4 10319 1 1 155 LEU N N -2.888 -9.940 -10.468 1.00 . A A . 155 LEU N 1 1
4 10320 1 1 155 LEU O O -3.807 -6.938 -10.597 1.00 . A A . 155 LEU O 1 1
4 10321 1 1 156 GLU C C -1.480 -4.457 -10.531 1.00 . A A . 156 GLU C 1 1
4 10322 1 1 156 GLU CA C -1.602 -5.613 -9.523 1.00 . A A . 156 GLU CA 1 1
4 10323 1 1 156 GLU CB C -0.463 -5.532 -8.493 1.00 . A A . 156 GLU CB 1 1
4 10324 1 1 156 GLU CD C 0.487 -6.349 -6.278 1.00 . A A . 156 GLU CD 1 1
4 10325 1 1 156 GLU CG C -0.626 -6.485 -7.311 1.00 . A A . 156 GLU CG 1 1
4 10326 1 1 156 GLU H H -0.744 -7.410 -10.264 1.00 . A A . 156 GLU H 1 1
4 10327 1 1 156 GLU HA H -2.545 -5.518 -9.000 1.00 . A A . 156 GLU HA 1 1
4 10328 1 1 156 GLU HB2 H 0.469 -5.765 -8.990 1.00 . A A . 156 GLU HB2 1 1
4 10329 1 1 156 GLU HB3 H -0.412 -4.523 -8.110 1.00 . A A . 156 GLU HB3 1 1
4 10330 1 1 156 GLU HG2 H -1.569 -6.279 -6.826 1.00 . A A . 156 GLU HG2 1 1
4 10331 1 1 156 GLU HG3 H -0.632 -7.501 -7.684 1.00 . A A . 156 GLU HG3 1 1
4 10332 1 1 156 GLU N N -1.591 -6.921 -10.190 1.00 . A A . 156 GLU N 1 1
4 10333 1 1 156 GLU O O -0.422 -4.239 -11.124 1.00 . A A . 156 GLU O 1 1
4 10334 1 1 156 GLU OE1 O 0.825 -5.205 -5.906 1.00 . A A . 156 GLU OE1 1 1
4 10335 1 1 156 GLU OE2 O 1.015 -7.381 -5.820 1.00 . A A . 156 GLU OE2 1 1
4 10336 1 1 157 HIS C C -3.660 -1.540 -11.200 1.00 . A A . 157 HIS C 1 1
4 10337 1 1 157 HIS CA C -2.581 -2.555 -11.621 1.00 . A A . 157 HIS CA 1 1
4 10338 1 1 157 HIS CB C -2.804 -3.002 -13.077 1.00 . A A . 157 HIS CB 1 1
4 10339 1 1 157 HIS CD2 C -4.731 -4.745 -12.950 1.00 . A A . 157 HIS CD2 1 1
4 10340 1 1 157 HIS CE1 C -6.209 -3.666 -14.155 1.00 . A A . 157 HIS CE1 1 1
4 10341 1 1 157 HIS CG C -4.163 -3.579 -13.343 1.00 . A A . 157 HIS CG 1 1
4 10342 1 1 157 HIS H H -3.396 -3.958 -10.249 1.00 . A A . 157 HIS H 1 1
4 10343 1 1 157 HIS HA H -1.613 -2.078 -11.547 1.00 . A A . 157 HIS HA 1 1
4 10344 1 1 157 HIS HB2 H -2.673 -2.153 -13.731 1.00 . A A . 157 HIS HB2 1 1
4 10345 1 1 157 HIS HB3 H -2.069 -3.756 -13.330 1.00 . A A . 157 HIS HB3 1 1
4 10346 1 1 157 HIS HD1 H -5.000 -2.066 -14.546 1.00 . A A . 157 HIS HD1 1 1
4 10347 1 1 157 HIS HD2 H -4.267 -5.512 -12.344 1.00 . A A . 157 HIS HD2 1 1
4 10348 1 1 157 HIS HE1 H -7.120 -3.406 -14.675 1.00 . A A . 157 HIS HE1 1 1
4 10349 1 1 157 HIS HE2 H -6.578 -5.564 -13.511 1.00 . A A . 157 HIS HE2 1 1
4 10350 1 1 157 HIS N N -2.575 -3.717 -10.722 1.00 . A A . 157 HIS N 1 1
4 10351 1 1 157 HIS ND1 N -5.118 -2.930 -14.097 1.00 . A A . 157 HIS ND1 1 1
4 10352 1 1 157 HIS NE2 N -6.002 -4.772 -13.471 1.00 . A A . 157 HIS NE2 1 1
4 10353 1 1 157 HIS O O -4.789 -1.921 -10.878 1.00 . A A . 157 HIS O 1 1
4 10354 1 1 158 HIS C C -5.505 0.796 -11.711 1.00 . A A . 158 HIS C 1 1
4 10355 1 1 158 HIS CA C -4.241 0.819 -10.827 1.00 . A A . 158 HIS CA 1 1
4 10356 1 1 158 HIS CB C -3.547 2.190 -10.912 1.00 . A A . 158 HIS CB 1 1
4 10357 1 1 158 HIS CD2 C -1.494 2.369 -12.500 1.00 . A A . 158 HIS CD2 1 1
4 10358 1 1 158 HIS CE1 C -2.554 2.929 -14.331 1.00 . A A . 158 HIS CE1 1 1
4 10359 1 1 158 HIS CG C -2.816 2.432 -12.202 1.00 . A A . 158 HIS CG 1 1
4 10360 1 1 158 HIS H H -2.369 -0.024 -11.392 1.00 . A A . 158 HIS H 1 1
4 10361 1 1 158 HIS HA H -4.546 0.653 -9.803 1.00 . A A . 158 HIS HA 1 1
4 10362 1 1 158 HIS HB2 H -4.289 2.969 -10.802 1.00 . A A . 158 HIS HB2 1 1
4 10363 1 1 158 HIS HB3 H -2.832 2.271 -10.104 1.00 . A A . 158 HIS HB3 1 1
4 10364 1 1 158 HIS HD1 H -4.415 2.907 -13.488 1.00 . A A . 158 HIS HD1 1 1
4 10365 1 1 158 HIS HD2 H -0.695 2.116 -11.819 1.00 . A A . 158 HIS HD2 1 1
4 10366 1 1 158 HIS HE1 H -2.765 3.202 -15.355 1.00 . A A . 158 HIS HE1 1 1
4 10367 1 1 158 HIS HE2 H -0.549 2.554 -14.362 1.00 . A A . 158 HIS HE2 1 1
4 10368 1 1 158 HIS N N -3.299 -0.256 -11.181 1.00 . A A . 158 HIS N 1 1
4 10369 1 1 158 HIS ND1 N -3.449 2.786 -13.374 1.00 . A A . 158 HIS ND1 1 1
4 10370 1 1 158 HIS NE2 N -1.363 2.682 -13.830 1.00 . A A . 158 HIS NE2 1 1
4 10371 1 1 158 HIS O O -5.424 0.902 -12.935 1.00 . A A . 158 HIS O 1 1
4 10372 1 1 159 HIS C C -9.005 1.520 -11.252 1.00 . A A . 159 HIS C 1 1
4 10373 1 1 159 HIS CA C -7.946 0.551 -11.803 1.00 . A A . 159 HIS CA 1 1
4 10374 1 1 159 HIS CB C -8.474 -0.894 -11.738 1.00 . A A . 159 HIS CB 1 1
4 10375 1 1 159 HIS CD2 C -8.266 -1.773 -9.290 1.00 . A A . 159 HIS CD2 1 1
4 10376 1 1 159 HIS CE1 C -10.396 -1.782 -8.779 1.00 . A A . 159 HIS CE1 1 1
4 10377 1 1 159 HIS CG C -8.946 -1.325 -10.375 1.00 . A A . 159 HIS CG 1 1
4 10378 1 1 159 HIS H H -6.682 0.665 -10.099 1.00 . A A . 159 HIS H 1 1
4 10379 1 1 159 HIS HA H -7.758 0.804 -12.837 1.00 . A A . 159 HIS HA 1 1
4 10380 1 1 159 HIS HB2 H -9.305 -0.995 -12.420 1.00 . A A . 159 HIS HB2 1 1
4 10381 1 1 159 HIS HB3 H -7.685 -1.568 -12.043 1.00 . A A . 159 HIS HB3 1 1
4 10382 1 1 159 HIS HD1 H -11.032 -1.076 -10.588 1.00 . A A . 159 HIS HD1 1 1
4 10383 1 1 159 HIS HD2 H -7.194 -1.898 -9.209 1.00 . A A . 159 HIS HD2 1 1
4 10384 1 1 159 HIS HE1 H -11.323 -1.906 -8.240 1.00 . A A . 159 HIS HE1 1 1
4 10385 1 1 159 HIS HE2 H -9.010 -2.472 -7.448 1.00 . A A . 159 HIS HE2 1 1
4 10386 1 1 159 HIS N N -6.672 0.665 -11.077 1.00 . A A . 159 HIS N 1 1
4 10387 1 1 159 HIS ND1 N -10.277 -1.344 -10.015 1.00 . A A . 159 HIS ND1 1 1
4 10388 1 1 159 HIS NE2 N -9.195 -2.050 -8.316 1.00 . A A . 159 HIS NE2 1 1
4 10389 1 1 159 HIS O O -8.901 1.996 -10.121 1.00 . A A . 159 HIS O 1 1
4 10390 1 1 160 HIS C C -12.286 1.795 -11.050 1.00 . A A . 160 HIS C 1 1
4 10391 1 1 160 HIS CA C -11.146 2.650 -11.638 1.00 . A A . 160 HIS CA 1 1
4 10392 1 1 160 HIS CB C -11.646 3.475 -12.831 1.00 . A A . 160 HIS CB 1 1
4 10393 1 1 160 HIS CD2 C -9.756 4.512 -14.290 1.00 . A A . 160 HIS CD2 1 1
4 10394 1 1 160 HIS CE1 C -9.658 6.472 -13.320 1.00 . A A . 160 HIS CE1 1 1
4 10395 1 1 160 HIS CG C -10.675 4.521 -13.293 1.00 . A A . 160 HIS CG 1 1
4 10396 1 1 160 HIS H H -10.032 1.420 -12.962 1.00 . A A . 160 HIS H 1 1
4 10397 1 1 160 HIS HA H -10.787 3.324 -10.870 1.00 . A A . 160 HIS HA 1 1
4 10398 1 1 160 HIS HB2 H -11.841 2.814 -13.663 1.00 . A A . 160 HIS HB2 1 1
4 10399 1 1 160 HIS HB3 H -12.566 3.975 -12.554 1.00 . A A . 160 HIS HB3 1 1
4 10400 1 1 160 HIS HD1 H -11.125 6.083 -11.953 1.00 . A A . 160 HIS HD1 1 1
4 10401 1 1 160 HIS HD2 H -9.548 3.693 -14.964 1.00 . A A . 160 HIS HD2 1 1
4 10402 1 1 160 HIS HE1 H -9.374 7.485 -13.074 1.00 . A A . 160 HIS HE1 1 1
4 10403 1 1 160 HIS HE2 H -8.626 6.110 -15.040 1.00 . A A . 160 HIS HE2 1 1
4 10404 1 1 160 HIS N N -10.024 1.802 -12.058 1.00 . A A . 160 HIS N 1 1
4 10405 1 1 160 HIS ND1 N -10.584 5.764 -12.708 1.00 . A A . 160 HIS ND1 1 1
4 10406 1 1 160 HIS NE2 N -9.138 5.740 -14.286 1.00 . A A . 160 HIS NE2 1 1
4 10407 1 1 160 HIS O O -12.030 0.800 -10.366 1.00 . A A . 160 HIS O 1 1
4 10408 1 1 161 HIS C C -14.806 0.044 -11.448 1.00 . A A . 161 HIS C 1 1
4 10409 1 1 161 HIS CA C -14.700 1.435 -10.793 1.00 . A A . 161 HIS CA 1 1
4 10410 1 1 161 HIS CB C -15.997 2.227 -11.028 1.00 . A A . 161 HIS CB 1 1
4 10411 1 1 161 HIS CD2 C -15.460 4.753 -10.753 1.00 . A A . 161 HIS CD2 1 1
4 10412 1 1 161 HIS CE1 C -16.496 5.098 -8.857 1.00 . A A . 161 HIS CE1 1 1
4 10413 1 1 161 HIS CG C -16.012 3.577 -10.372 1.00 . A A . 161 HIS CG 1 1
4 10414 1 1 161 HIS H H -13.696 2.967 -11.871 1.00 . A A . 161 HIS H 1 1
4 10415 1 1 161 HIS HA H -14.560 1.302 -9.730 1.00 . A A . 161 HIS HA 1 1
4 10416 1 1 161 HIS HB2 H -16.136 2.371 -12.089 1.00 . A A . 161 HIS HB2 1 1
4 10417 1 1 161 HIS HB3 H -16.831 1.658 -10.639 1.00 . A A . 161 HIS HB3 1 1
4 10418 1 1 161 HIS HD1 H -17.164 3.183 -8.646 1.00 . A A . 161 HIS HD1 1 1
4 10419 1 1 161 HIS HD2 H -14.879 4.930 -11.646 1.00 . A A . 161 HIS HD2 1 1
4 10420 1 1 161 HIS HE1 H -16.889 5.579 -7.973 1.00 . A A . 161 HIS HE1 1 1
4 10421 1 1 161 HIS HE2 H -15.658 6.650 -9.882 1.00 . A A . 161 HIS HE2 1 1
4 10422 1 1 161 HIS N N -13.542 2.180 -11.307 1.00 . A A . 161 HIS N 1 1
4 10423 1 1 161 HIS ND1 N -16.653 3.833 -9.179 1.00 . A A . 161 HIS ND1 1 1
4 10424 1 1 161 HIS NE2 N -15.777 5.681 -9.793 1.00 . A A . 161 HIS NE2 1 1
4 10425 1 1 161 HIS O O -13.927 -0.374 -12.208 1.00 . A A . 161 HIS O 1 1
4 10426 1 1 162 HIS C C -17.257 -2.142 -12.645 1.00 . A A . 162 HIS C 1 1
4 10427 1 1 162 HIS CA C -16.072 -2.041 -11.655 1.00 . A A . 162 HIS CA 1 1
4 10428 1 1 162 HIS CB C -16.267 -2.990 -10.462 1.00 . A A . 162 HIS CB 1 1
4 10429 1 1 162 HIS CD2 C -17.226 -2.178 -8.189 1.00 . A A . 162 HIS CD2 1 1
4 10430 1 1 162 HIS CE1 C -19.318 -1.924 -8.792 1.00 . A A . 162 HIS CE1 1 1
4 10431 1 1 162 HIS CG C -17.316 -2.525 -9.493 1.00 . A A . 162 HIS CG 1 1
4 10432 1 1 162 HIS H H -16.591 -0.260 -10.610 1.00 . A A . 162 HIS H 1 1
4 10433 1 1 162 HIS HA H -15.170 -2.325 -12.179 1.00 . A A . 162 HIS HA 1 1
4 10434 1 1 162 HIS HB2 H -16.560 -3.964 -10.826 1.00 . A A . 162 HIS HB2 1 1
4 10435 1 1 162 HIS HB3 H -15.334 -3.079 -9.925 1.00 . A A . 162 HIS HB3 1 1
4 10436 1 1 162 HIS HD1 H -19.029 -2.517 -10.725 1.00 . A A . 162 HIS HD1 1 1
4 10437 1 1 162 HIS HD2 H -16.331 -2.191 -7.581 1.00 . A A . 162 HIS HD2 1 1
4 10438 1 1 162 HIS HE1 H -20.375 -1.703 -8.769 1.00 . A A . 162 HIS HE1 1 1
4 10439 1 1 162 HIS HE2 H -18.735 -1.565 -6.866 1.00 . A A . 162 HIS HE2 1 1
4 10440 1 1 162 HIS N N -15.889 -0.669 -11.156 1.00 . A A . 162 HIS N 1 1
4 10441 1 1 162 HIS ND1 N -18.642 -2.354 -9.837 1.00 . A A . 162 HIS ND1 1 1
4 10442 1 1 162 HIS NE2 N -18.484 -1.809 -7.781 1.00 . A A . 162 HIS NE2 1 1
4 10443 1 1 162 HIS O O -17.266 -1.386 -13.642 1.00 . A A . 162 HIS O 1 1
4 10444 1 1 162 HIS OXT O -18.163 -2.984 -12.426 1.00 . A A . 162 HIS OXT 1 1
5 10445 1 1 1 MET C C 3.633 -5.951 -0.768 1.00 . A A . 1 MET C 1 1
5 10446 1 1 1 MET CA C 2.566 -6.791 -0.031 1.00 . A A . 1 MET CA 1 1
5 10447 1 1 1 MET CB C 1.782 -5.950 0.995 1.00 . A A . 1 MET CB 1 1
5 10448 1 1 1 MET CE C 2.543 -2.864 1.661 1.00 . A A . 1 MET CE 1 1
5 10449 1 1 1 MET CG C 1.005 -4.783 0.399 1.00 . A A . 1 MET CG 1 1
5 10450 1 1 1 MET H1 H 3.888 -7.604 1.366 1.00 . A A . 1 MET H1 1 1
5 10451 1 1 1 MET H2 H 3.691 -8.555 -0.016 1.00 . A A . 1 MET H2 1 1
5 10452 1 1 1 MET H3 H 2.475 -8.512 1.154 1.00 . A A . 1 MET H3 1 1
5 10453 1 1 1 MET HA H 1.875 -7.188 -0.764 1.00 . A A . 1 MET HA 1 1
5 10454 1 1 1 MET HB2 H 1.077 -6.594 1.502 1.00 . A A . 1 MET HB2 1 1
5 10455 1 1 1 MET HB3 H 2.477 -5.557 1.724 1.00 . A A . 1 MET HB3 1 1
5 10456 1 1 1 MET HE1 H 1.661 -2.644 2.247 1.00 . A A . 1 MET HE1 1 1
5 10457 1 1 1 MET HE2 H 3.163 -1.981 1.598 1.00 . A A . 1 MET HE2 1 1
5 10458 1 1 1 MET HE3 H 3.099 -3.661 2.131 1.00 . A A . 1 MET HE3 1 1
5 10459 1 1 1 MET HG2 H 0.525 -5.111 -0.511 1.00 . A A . 1 MET HG2 1 1
5 10460 1 1 1 MET HG3 H 0.252 -4.468 1.106 1.00 . A A . 1 MET HG3 1 1
5 10461 1 1 1 MET N N 3.197 -7.942 0.666 1.00 . A A . 1 MET N 1 1
5 10462 1 1 1 MET O O 4.712 -5.714 -0.238 1.00 . A A . 1 MET O 1 1
5 10463 1 1 1 MET SD S 2.051 -3.372 0.013 1.00 . A A . 1 MET SD 1 1
5 10464 1 1 2 LYS C C 4.436 -3.325 -2.490 1.00 . A A . 2 LYS C 1 1
5 10465 1 1 2 LYS CA C 4.315 -4.816 -2.846 1.00 . A A . 2 LYS CA 1 1
5 10466 1 1 2 LYS CB C 3.908 -4.906 -4.326 1.00 . A A . 2 LYS CB 1 1
5 10467 1 1 2 LYS CD C 3.201 -6.303 -6.307 1.00 . A A . 2 LYS CD 1 1
5 10468 1 1 2 LYS CE C 2.125 -5.278 -6.669 1.00 . A A . 2 LYS CE 1 1
5 10469 1 1 2 LYS CG C 3.526 -6.299 -4.811 1.00 . A A . 2 LYS CG 1 1
5 10470 1 1 2 LYS H H 2.427 -5.665 -2.339 1.00 . A A . 2 LYS H 1 1
5 10471 1 1 2 LYS HA H 5.275 -5.294 -2.716 1.00 . A A . 2 LYS HA 1 1
5 10472 1 1 2 LYS HB2 H 3.060 -4.255 -4.488 1.00 . A A . 2 LYS HB2 1 1
5 10473 1 1 2 LYS HB3 H 4.733 -4.554 -4.932 1.00 . A A . 2 LYS HB3 1 1
5 10474 1 1 2 LYS HD2 H 4.100 -6.073 -6.861 1.00 . A A . 2 LYS HD2 1 1
5 10475 1 1 2 LYS HD3 H 2.853 -7.289 -6.584 1.00 . A A . 2 LYS HD3 1 1
5 10476 1 1 2 LYS HE2 H 1.202 -5.559 -6.184 1.00 . A A . 2 LYS HE2 1 1
5 10477 1 1 2 LYS HE3 H 2.436 -4.306 -6.313 1.00 . A A . 2 LYS HE3 1 1
5 10478 1 1 2 LYS HG2 H 4.351 -6.973 -4.630 1.00 . A A . 2 LYS HG2 1 1
5 10479 1 1 2 LYS HG3 H 2.657 -6.637 -4.261 1.00 . A A . 2 LYS HG3 1 1
5 10480 1 1 2 LYS HZ1 H 1.166 -4.493 -8.353 1.00 . A A . 2 LYS HZ1 1 1
5 10481 1 1 2 LYS HZ2 H 1.579 -6.127 -8.498 1.00 . A A . 2 LYS HZ2 1 1
5 10482 1 1 2 LYS HZ3 H 2.773 -4.936 -8.627 1.00 . A A . 2 LYS HZ3 1 1
5 10483 1 1 2 LYS N N 3.329 -5.519 -1.996 1.00 . A A . 2 LYS N 1 1
5 10484 1 1 2 LYS NZ N 1.894 -5.204 -8.135 1.00 . A A . 2 LYS NZ 1 1
5 10485 1 1 2 LYS O O 3.430 -2.643 -2.322 1.00 . A A . 2 LYS O 1 1
5 10486 1 1 3 LEU C C 5.278 -0.559 -3.448 1.00 . A A . 3 LEU C 1 1
5 10487 1 1 3 LEU CA C 5.856 -1.348 -2.255 1.00 . A A . 3 LEU CA 1 1
5 10488 1 1 3 LEU CB C 7.344 -0.988 -2.045 1.00 . A A . 3 LEU CB 1 1
5 10489 1 1 3 LEU CD1 C 9.625 -0.497 -3.007 1.00 . A A . 3 LEU CD1 1 1
5 10490 1 1 3 LEU CD2 C 8.502 -2.666 -3.561 1.00 . A A . 3 LEU CD2 1 1
5 10491 1 1 3 LEU CG C 8.284 -1.184 -3.254 1.00 . A A . 3 LEU CG 1 1
5 10492 1 1 3 LEU H H 6.441 -3.389 -2.499 1.00 . A A . 3 LEU H 1 1
5 10493 1 1 3 LEU HA H 5.305 -1.063 -1.368 1.00 . A A . 3 LEU HA 1 1
5 10494 1 1 3 LEU HB2 H 7.394 0.051 -1.749 1.00 . A A . 3 LEU HB2 1 1
5 10495 1 1 3 LEU HB3 H 7.720 -1.588 -1.228 1.00 . A A . 3 LEU HB3 1 1
5 10496 1 1 3 LEU HD11 H 10.096 -0.922 -2.131 1.00 . A A . 3 LEU HD11 1 1
5 10497 1 1 3 LEU HD12 H 9.464 0.561 -2.850 1.00 . A A . 3 LEU HD12 1 1
5 10498 1 1 3 LEU HD13 H 10.265 -0.638 -3.865 1.00 . A A . 3 LEU HD13 1 1
5 10499 1 1 3 LEU HD21 H 8.833 -3.180 -2.669 1.00 . A A . 3 LEU HD21 1 1
5 10500 1 1 3 LEU HD22 H 9.253 -2.766 -4.333 1.00 . A A . 3 LEU HD22 1 1
5 10501 1 1 3 LEU HD23 H 7.579 -3.101 -3.908 1.00 . A A . 3 LEU HD23 1 1
5 10502 1 1 3 LEU HG H 7.837 -0.726 -4.124 1.00 . A A . 3 LEU HG 1 1
5 10503 1 1 3 LEU N N 5.661 -2.800 -2.436 1.00 . A A . 3 LEU N 1 1
5 10504 1 1 3 LEU O O 5.035 0.643 -3.356 1.00 . A A . 3 LEU O 1 1
5 10505 1 1 4 SER C C 2.992 -0.202 -5.550 1.00 . A A . 4 SER C 1 1
5 10506 1 1 4 SER CA C 4.448 -0.655 -5.770 1.00 . A A . 4 SER CA 1 1
5 10507 1 1 4 SER CB C 4.495 -1.652 -6.939 1.00 . A A . 4 SER CB 1 1
5 10508 1 1 4 SER H H 5.289 -2.207 -4.583 1.00 . A A . 4 SER H 1 1
5 10509 1 1 4 SER HA H 5.042 0.210 -6.030 1.00 . A A . 4 SER HA 1 1
5 10510 1 1 4 SER HB2 H 5.520 -1.906 -7.152 1.00 . A A . 4 SER HB2 1 1
5 10511 1 1 4 SER HB3 H 3.957 -2.548 -6.665 1.00 . A A . 4 SER HB3 1 1
5 10512 1 1 4 SER HG H 3.490 -0.264 -7.908 1.00 . A A . 4 SER HG 1 1
5 10513 1 1 4 SER N N 5.041 -1.260 -4.563 1.00 . A A . 4 SER N 1 1
5 10514 1 1 4 SER O O 2.407 0.449 -6.416 1.00 . A A . 4 SER O 1 1
5 10515 1 1 4 SER OG O 3.912 -1.110 -8.115 1.00 . A A . 4 SER OG 1 1
5 10516 1 1 5 ARG C C 0.994 0.609 -2.731 1.00 . A A . 5 ARG C 1 1
5 10517 1 1 5 ARG CA C 1.032 -0.148 -4.073 1.00 . A A . 5 ARG CA 1 1
5 10518 1 1 5 ARG CB C 0.089 -1.372 -4.034 1.00 . A A . 5 ARG CB 1 1
5 10519 1 1 5 ARG CD C -0.263 -3.771 -3.234 1.00 . A A . 5 ARG CD 1 1
5 10520 1 1 5 ARG CG C 0.526 -2.468 -3.059 1.00 . A A . 5 ARG CG 1 1
5 10521 1 1 5 ARG CZ C -2.360 -4.697 -2.331 1.00 . A A . 5 ARG CZ 1 1
5 10522 1 1 5 ARG H H 2.897 -1.139 -3.783 1.00 . A A . 5 ARG H 1 1
5 10523 1 1 5 ARG HA H 0.692 0.525 -4.851 1.00 . A A . 5 ARG HA 1 1
5 10524 1 1 5 ARG HB2 H -0.900 -1.041 -3.747 1.00 . A A . 5 ARG HB2 1 1
5 10525 1 1 5 ARG HB3 H 0.036 -1.801 -5.025 1.00 . A A . 5 ARG HB3 1 1
5 10526 1 1 5 ARG HD2 H -0.254 -4.039 -4.280 1.00 . A A . 5 ARG HD2 1 1
5 10527 1 1 5 ARG HD3 H 0.234 -4.549 -2.670 1.00 . A A . 5 ARG HD3 1 1
5 10528 1 1 5 ARG HE H -2.100 -2.805 -2.841 1.00 . A A . 5 ARG HE 1 1
5 10529 1 1 5 ARG HG2 H 1.574 -2.676 -3.223 1.00 . A A . 5 ARG HG2 1 1
5 10530 1 1 5 ARG HG3 H 0.389 -2.109 -2.049 1.00 . A A . 5 ARG HG3 1 1
5 10531 1 1 5 ARG HH11 H -0.886 -6.024 -2.480 1.00 . A A . 5 ARG HH11 1 1
5 10532 1 1 5 ARG HH12 H -2.377 -6.630 -1.860 1.00 . A A . 5 ARG HH12 1 1
5 10533 1 1 5 ARG HH21 H -4.018 -3.637 -2.067 1.00 . A A . 5 ARG HH21 1 1
5 10534 1 1 5 ARG HH22 H -4.121 -5.307 -1.628 1.00 . A A . 5 ARG HH22 1 1
5 10535 1 1 5 ARG N N 2.402 -0.571 -4.412 1.00 . A A . 5 ARG N 1 1
5 10536 1 1 5 ARG NE N -1.660 -3.680 -2.787 1.00 . A A . 5 ARG NE 1 1
5 10537 1 1 5 ARG NH1 N -1.830 -5.875 -2.220 1.00 . A A . 5 ARG NH1 1 1
5 10538 1 1 5 ARG NH2 N -3.594 -4.535 -1.987 1.00 . A A . 5 ARG NH2 1 1
5 10539 1 1 5 ARG O O -0.079 0.902 -2.206 1.00 . A A . 5 ARG O 1 1
5 10540 1 1 6 LEU C C 2.117 3.113 -0.965 1.00 . A A . 6 LEU C 1 1
5 10541 1 1 6 LEU CA C 2.304 1.583 -0.884 1.00 . A A . 6 LEU CA 1 1
5 10542 1 1 6 LEU CB C 3.678 1.235 -0.280 1.00 . A A . 6 LEU CB 1 1
5 10543 1 1 6 LEU CD1 C 2.889 1.155 2.125 1.00 . A A . 6 LEU CD1 1 1
5 10544 1 1 6 LEU CD2 C 5.337 1.348 1.625 1.00 . A A . 6 LEU CD2 1 1
5 10545 1 1 6 LEU CG C 3.930 1.722 1.163 1.00 . A A . 6 LEU CG 1 1
5 10546 1 1 6 LEU H H 2.989 0.775 -2.724 1.00 . A A . 6 LEU H 1 1
5 10547 1 1 6 LEU HA H 1.531 1.176 -0.244 1.00 . A A . 6 LEU HA 1 1
5 10548 1 1 6 LEU HB2 H 3.785 0.158 -0.294 1.00 . A A . 6 LEU HB2 1 1
5 10549 1 1 6 LEU HB3 H 4.441 1.658 -0.916 1.00 . A A . 6 LEU HB3 1 1
5 10550 1 1 6 LEU HD11 H 1.904 1.477 1.822 1.00 . A A . 6 LEU HD11 1 1
5 10551 1 1 6 LEU HD12 H 3.091 1.512 3.124 1.00 . A A . 6 LEU HD12 1 1
5 10552 1 1 6 LEU HD13 H 2.935 0.074 2.114 1.00 . A A . 6 LEU HD13 1 1
5 10553 1 1 6 LEU HD21 H 6.066 1.823 0.984 1.00 . A A . 6 LEU HD21 1 1
5 10554 1 1 6 LEU HD22 H 5.461 0.274 1.579 1.00 . A A . 6 LEU HD22 1 1
5 10555 1 1 6 LEU HD23 H 5.483 1.683 2.642 1.00 . A A . 6 LEU HD23 1 1
5 10556 1 1 6 LEU HG H 3.847 2.800 1.189 1.00 . A A . 6 LEU HG 1 1
5 10557 1 1 6 LEU N N 2.176 0.945 -2.204 1.00 . A A . 6 LEU N 1 1
5 10558 1 1 6 LEU O O 2.383 3.734 -1.996 1.00 . A A . 6 LEU O 1 1
5 10559 1 1 7 VAL C C 2.560 5.940 0.787 1.00 . A A . 7 VAL C 1 1
5 10560 1 1 7 VAL CA C 1.377 5.154 0.186 1.00 . A A . 7 VAL CA 1 1
5 10561 1 1 7 VAL CB C 0.103 5.432 1.026 1.00 . A A . 7 VAL CB 1 1
5 10562 1 1 7 VAL CG1 C -0.231 6.925 1.049 1.00 . A A . 7 VAL CG1 1 1
5 10563 1 1 7 VAL CG2 C -1.077 4.616 0.500 1.00 . A A . 7 VAL CG2 1 1
5 10564 1 1 7 VAL H H 1.500 3.174 0.933 1.00 . A A . 7 VAL H 1 1
5 10565 1 1 7 VAL HA H 1.200 5.497 -0.826 1.00 . A A . 7 VAL HA 1 1
5 10566 1 1 7 VAL HB H 0.299 5.121 2.044 1.00 . A A . 7 VAL HB 1 1
5 10567 1 1 7 VAL HG11 H 0.581 7.469 1.511 1.00 . A A . 7 VAL HG11 1 1
5 10568 1 1 7 VAL HG12 H -1.136 7.083 1.616 1.00 . A A . 7 VAL HG12 1 1
5 10569 1 1 7 VAL HG13 H -0.373 7.280 0.038 1.00 . A A . 7 VAL HG13 1 1
5 10570 1 1 7 VAL HG21 H -0.847 3.563 0.573 1.00 . A A . 7 VAL HG21 1 1
5 10571 1 1 7 VAL HG22 H -1.265 4.872 -0.534 1.00 . A A . 7 VAL HG22 1 1
5 10572 1 1 7 VAL HG23 H -1.957 4.832 1.089 1.00 . A A . 7 VAL HG23 1 1
5 10573 1 1 7 VAL N N 1.654 3.713 0.134 1.00 . A A . 7 VAL N 1 1
5 10574 1 1 7 VAL O O 3.102 5.557 1.827 1.00 . A A . 7 VAL O 1 1
5 10575 1 1 8 PRO C C 3.801 8.404 2.088 1.00 . A A . 8 PRO C 1 1
5 10576 1 1 8 PRO CA C 4.064 7.907 0.657 1.00 . A A . 8 PRO CA 1 1
5 10577 1 1 8 PRO CB C 4.092 9.085 -0.331 1.00 . A A . 8 PRO CB 1 1
5 10578 1 1 8 PRO CD C 2.472 7.537 -1.159 1.00 . A A . 8 PRO CD 1 1
5 10579 1 1 8 PRO CG C 3.517 8.532 -1.590 1.00 . A A . 8 PRO CG 1 1
5 10580 1 1 8 PRO HA H 5.016 7.393 0.630 1.00 . A A . 8 PRO HA 1 1
5 10581 1 1 8 PRO HB2 H 3.497 9.902 0.055 1.00 . A A . 8 PRO HB2 1 1
5 10582 1 1 8 PRO HB3 H 5.112 9.415 -0.474 1.00 . A A . 8 PRO HB3 1 1
5 10583 1 1 8 PRO HD2 H 1.513 8.021 -1.036 1.00 . A A . 8 PRO HD2 1 1
5 10584 1 1 8 PRO HD3 H 2.400 6.731 -1.875 1.00 . A A . 8 PRO HD3 1 1
5 10585 1 1 8 PRO HG2 H 3.066 9.327 -2.169 1.00 . A A . 8 PRO HG2 1 1
5 10586 1 1 8 PRO HG3 H 4.289 8.041 -2.165 1.00 . A A . 8 PRO HG3 1 1
5 10587 1 1 8 PRO N N 2.985 7.047 0.137 1.00 . A A . 8 PRO N 1 1
5 10588 1 1 8 PRO O O 2.731 8.942 2.388 1.00 . A A . 8 PRO O 1 1
5 10589 1 1 9 GLY C C 4.253 7.502 5.298 1.00 . A A . 9 GLY C 1 1
5 10590 1 1 9 GLY CA C 4.636 8.642 4.360 1.00 . A A . 9 GLY CA 1 1
5 10591 1 1 9 GLY H H 5.622 7.816 2.671 1.00 . A A . 9 GLY H 1 1
5 10592 1 1 9 GLY HA2 H 5.573 9.063 4.692 1.00 . A A . 9 GLY HA2 1 1
5 10593 1 1 9 GLY HA3 H 3.875 9.410 4.417 1.00 . A A . 9 GLY HA3 1 1
5 10594 1 1 9 GLY N N 4.783 8.225 2.969 1.00 . A A . 9 GLY N 1 1
5 10595 1 1 9 GLY O O 4.293 7.662 6.521 1.00 . A A . 9 GLY O 1 1
5 10596 1 1 10 VAL C C 4.757 4.301 5.807 1.00 . A A . 10 VAL C 1 1
5 10597 1 1 10 VAL CA C 3.516 5.175 5.529 1.00 . A A . 10 VAL CA 1 1
5 10598 1 1 10 VAL CB C 2.434 4.319 4.817 1.00 . A A . 10 VAL CB 1 1
5 10599 1 1 10 VAL CG1 C 2.101 3.060 5.623 1.00 . A A . 10 VAL CG1 1 1
5 10600 1 1 10 VAL CG2 C 1.175 5.150 4.567 1.00 . A A . 10 VAL CG2 1 1
5 10601 1 1 10 VAL H H 3.808 6.308 3.755 1.00 . A A . 10 VAL H 1 1
5 10602 1 1 10 VAL HA H 3.109 5.517 6.471 1.00 . A A . 10 VAL HA 1 1
5 10603 1 1 10 VAL HB H 2.826 4.008 3.856 1.00 . A A . 10 VAL HB 1 1
5 10604 1 1 10 VAL HG11 H 2.996 2.469 5.759 1.00 . A A . 10 VAL HG11 1 1
5 10605 1 1 10 VAL HG12 H 1.364 2.474 5.090 1.00 . A A . 10 VAL HG12 1 1
5 10606 1 1 10 VAL HG13 H 1.706 3.342 6.588 1.00 . A A . 10 VAL HG13 1 1
5 10607 1 1 10 VAL HG21 H 0.435 4.543 4.064 1.00 . A A . 10 VAL HG21 1 1
5 10608 1 1 10 VAL HG22 H 1.422 6.001 3.947 1.00 . A A . 10 VAL HG22 1 1
5 10609 1 1 10 VAL HG23 H 0.775 5.496 5.509 1.00 . A A . 10 VAL HG23 1 1
5 10610 1 1 10 VAL N N 3.866 6.359 4.733 1.00 . A A . 10 VAL N 1 1
5 10611 1 1 10 VAL O O 5.423 3.843 4.876 1.00 . A A . 10 VAL O 1 1
5 10612 1 1 11 PRO C C 6.044 1.740 7.233 1.00 . A A . 11 PRO C 1 1
5 10613 1 1 11 PRO CA C 6.253 3.247 7.482 1.00 . A A . 11 PRO CA 1 1
5 10614 1 1 11 PRO CB C 6.395 3.536 8.982 1.00 . A A . 11 PRO CB 1 1
5 10615 1 1 11 PRO CD C 4.359 4.578 8.275 1.00 . A A . 11 PRO CD 1 1
5 10616 1 1 11 PRO CG C 5.013 3.865 9.434 1.00 . A A . 11 PRO CG 1 1
5 10617 1 1 11 PRO HA H 7.146 3.572 6.966 1.00 . A A . 11 PRO HA 1 1
5 10618 1 1 11 PRO HB2 H 6.784 2.664 9.489 1.00 . A A . 11 PRO HB2 1 1
5 10619 1 1 11 PRO HB3 H 7.066 4.370 9.129 1.00 . A A . 11 PRO HB3 1 1
5 10620 1 1 11 PRO HD2 H 3.310 4.327 8.220 1.00 . A A . 11 PRO HD2 1 1
5 10621 1 1 11 PRO HD3 H 4.486 5.648 8.370 1.00 . A A . 11 PRO HD3 1 1
5 10622 1 1 11 PRO HG2 H 4.476 2.956 9.670 1.00 . A A . 11 PRO HG2 1 1
5 10623 1 1 11 PRO HG3 H 5.052 4.513 10.299 1.00 . A A . 11 PRO HG3 1 1
5 10624 1 1 11 PRO N N 5.088 4.065 7.096 1.00 . A A . 11 PRO N 1 1
5 10625 1 1 11 PRO O O 5.029 1.160 7.636 1.00 . A A . 11 PRO O 1 1
5 10626 1 1 12 ALA C C 8.297 -1.025 6.563 1.00 . A A . 12 ALA C 1 1
5 10627 1 1 12 ALA CA C 6.956 -0.325 6.273 1.00 . A A . 12 ALA CA 1 1
5 10628 1 1 12 ALA CB C 6.544 -0.535 4.818 1.00 . A A . 12 ALA CB 1 1
5 10629 1 1 12 ALA H H 7.800 1.623 6.285 1.00 . A A . 12 ALA H 1 1
5 10630 1 1 12 ALA HA H 6.195 -0.769 6.904 1.00 . A A . 12 ALA HA 1 1
5 10631 1 1 12 ALA HB1 H 7.310 -0.145 4.164 1.00 . A A . 12 ALA HB1 1 1
5 10632 1 1 12 ALA HB2 H 5.612 -0.017 4.628 1.00 . A A . 12 ALA HB2 1 1
5 10633 1 1 12 ALA HB3 H 6.410 -1.590 4.628 1.00 . A A . 12 ALA HB3 1 1
5 10634 1 1 12 ALA N N 7.016 1.109 6.575 1.00 . A A . 12 ALA N 1 1
5 10635 1 1 12 ALA O O 9.263 -0.393 6.991 1.00 . A A . 12 ALA O 1 1
5 10636 1 1 13 ARG C C 9.728 -4.169 5.412 1.00 . A A . 13 ARG C 1 1
5 10637 1 1 13 ARG CA C 9.559 -3.135 6.542 1.00 . A A . 13 ARG CA 1 1
5 10638 1 1 13 ARG CB C 9.497 -3.835 7.911 1.00 . A A . 13 ARG CB 1 1
5 10639 1 1 13 ARG CD C 10.638 -5.258 9.662 1.00 . A A . 13 ARG CD 1 1
5 10640 1 1 13 ARG CG C 10.739 -4.649 8.264 1.00 . A A . 13 ARG CG 1 1
5 10641 1 1 13 ARG CZ C 9.542 -4.157 11.566 1.00 . A A . 13 ARG CZ 1 1
5 10642 1 1 13 ARG H H 7.521 -2.792 6.057 1.00 . A A . 13 ARG H 1 1
5 10643 1 1 13 ARG HA H 10.407 -2.462 6.527 1.00 . A A . 13 ARG HA 1 1
5 10644 1 1 13 ARG HB2 H 9.361 -3.082 8.676 1.00 . A A . 13 ARG HB2 1 1
5 10645 1 1 13 ARG HB3 H 8.644 -4.497 7.922 1.00 . A A . 13 ARG HB3 1 1
5 10646 1 1 13 ARG HD2 H 9.769 -5.899 9.699 1.00 . A A . 13 ARG HD2 1 1
5 10647 1 1 13 ARG HD3 H 11.525 -5.848 9.845 1.00 . A A . 13 ARG HD3 1 1
5 10648 1 1 13 ARG HE H 11.238 -3.566 10.758 1.00 . A A . 13 ARG HE 1 1
5 10649 1 1 13 ARG HG2 H 10.854 -5.445 7.543 1.00 . A A . 13 ARG HG2 1 1
5 10650 1 1 13 ARG HG3 H 11.605 -4.002 8.225 1.00 . A A . 13 ARG HG3 1 1
5 10651 1 1 13 ARG HH11 H 8.600 -5.776 10.898 1.00 . A A . 13 ARG HH11 1 1
5 10652 1 1 13 ARG HH12 H 7.840 -4.961 12.214 1.00 . A A . 13 ARG HH12 1 1
5 10653 1 1 13 ARG HH21 H 10.256 -2.524 12.455 1.00 . A A . 13 ARG HH21 1 1
5 10654 1 1 13 ARG HH22 H 8.774 -3.140 13.094 1.00 . A A . 13 ARG HH22 1 1
5 10655 1 1 13 ARG N N 8.340 -2.338 6.342 1.00 . A A . 13 ARG N 1 1
5 10656 1 1 13 ARG NE N 10.526 -4.234 10.706 1.00 . A A . 13 ARG NE 1 1
5 10657 1 1 13 ARG NH1 N 8.587 -5.033 11.558 1.00 . A A . 13 ARG NH1 1 1
5 10658 1 1 13 ARG NH2 N 9.521 -3.202 12.439 1.00 . A A . 13 ARG NH2 1 1
5 10659 1 1 13 ARG O O 8.753 -4.772 4.967 1.00 . A A . 13 ARG O 1 1
5 10660 1 1 14 ILE C C 11.031 -6.762 4.281 1.00 . A A . 14 ILE C 1 1
5 10661 1 1 14 ILE CA C 11.257 -5.299 3.854 1.00 . A A . 14 ILE CA 1 1
5 10662 1 1 14 ILE CB C 12.718 -5.144 3.351 1.00 . A A . 14 ILE CB 1 1
5 10663 1 1 14 ILE CD1 C 12.208 -3.194 1.765 1.00 . A A . 14 ILE CD1 1 1
5 10664 1 1 14 ILE CG1 C 13.013 -3.685 2.952 1.00 . A A . 14 ILE CG1 1 1
5 10665 1 1 14 ILE CG2 C 12.988 -6.086 2.173 1.00 . A A . 14 ILE CG2 1 1
5 10666 1 1 14 ILE H H 11.705 -3.868 5.362 1.00 . A A . 14 ILE H 1 1
5 10667 1 1 14 ILE HA H 10.590 -5.065 3.033 1.00 . A A . 14 ILE HA 1 1
5 10668 1 1 14 ILE HB H 13.380 -5.425 4.159 1.00 . A A . 14 ILE HB 1 1
5 10669 1 1 14 ILE HD11 H 12.444 -2.157 1.575 1.00 . A A . 14 ILE HD11 1 1
5 10670 1 1 14 ILE HD12 H 11.154 -3.287 1.979 1.00 . A A . 14 ILE HD12 1 1
5 10671 1 1 14 ILE HD13 H 12.453 -3.783 0.893 1.00 . A A . 14 ILE HD13 1 1
5 10672 1 1 14 ILE HG12 H 12.794 -3.037 3.789 1.00 . A A . 14 ILE HG12 1 1
5 10673 1 1 14 ILE HG13 H 14.061 -3.593 2.701 1.00 . A A . 14 ILE HG13 1 1
5 10674 1 1 14 ILE HG21 H 14.006 -5.962 1.834 1.00 . A A . 14 ILE HG21 1 1
5 10675 1 1 14 ILE HG22 H 12.309 -5.857 1.364 1.00 . A A . 14 ILE HG22 1 1
5 10676 1 1 14 ILE HG23 H 12.837 -7.110 2.487 1.00 . A A . 14 ILE HG23 1 1
5 10677 1 1 14 ILE N N 10.965 -4.363 4.953 1.00 . A A . 14 ILE N 1 1
5 10678 1 1 14 ILE O O 11.483 -7.184 5.348 1.00 . A A . 14 ILE O 1 1
5 10679 1 1 15 LYS C C 10.698 -9.916 2.760 1.00 . A A . 15 LYS C 1 1
5 10680 1 1 15 LYS CA C 10.022 -8.938 3.738 1.00 . A A . 15 LYS CA 1 1
5 10681 1 1 15 LYS CB C 8.500 -9.156 3.714 1.00 . A A . 15 LYS CB 1 1
5 10682 1 1 15 LYS CD C 8.132 -8.744 6.193 1.00 . A A . 15 LYS CD 1 1
5 10683 1 1 15 LYS CE C 7.776 -10.197 6.514 1.00 . A A . 15 LYS CE 1 1
5 10684 1 1 15 LYS CG C 7.737 -8.356 4.767 1.00 . A A . 15 LYS CG 1 1
5 10685 1 1 15 LYS H H 10.024 -7.142 2.595 1.00 . A A . 15 LYS H 1 1
5 10686 1 1 15 LYS HA H 10.384 -9.153 4.734 1.00 . A A . 15 LYS HA 1 1
5 10687 1 1 15 LYS HB2 H 8.126 -8.875 2.740 1.00 . A A . 15 LYS HB2 1 1
5 10688 1 1 15 LYS HB3 H 8.298 -10.207 3.874 1.00 . A A . 15 LYS HB3 1 1
5 10689 1 1 15 LYS HD2 H 9.198 -8.611 6.308 1.00 . A A . 15 LYS HD2 1 1
5 10690 1 1 15 LYS HD3 H 7.613 -8.095 6.887 1.00 . A A . 15 LYS HD3 1 1
5 10691 1 1 15 LYS HE2 H 8.270 -10.842 5.803 1.00 . A A . 15 LYS HE2 1 1
5 10692 1 1 15 LYS HE3 H 8.127 -10.429 7.510 1.00 . A A . 15 LYS HE3 1 1
5 10693 1 1 15 LYS HG2 H 7.945 -7.307 4.621 1.00 . A A . 15 LYS HG2 1 1
5 10694 1 1 15 LYS HG3 H 6.677 -8.531 4.637 1.00 . A A . 15 LYS HG3 1 1
5 10695 1 1 15 LYS HZ1 H 5.815 -9.886 7.176 1.00 . A A . 15 LYS HZ1 1 1
5 10696 1 1 15 LYS HZ2 H 6.109 -11.453 6.611 1.00 . A A . 15 LYS HZ2 1 1
5 10697 1 1 15 LYS HZ3 H 5.938 -10.178 5.517 1.00 . A A . 15 LYS HZ3 1 1
5 10698 1 1 15 LYS N N 10.338 -7.531 3.436 1.00 . A A . 15 LYS N 1 1
5 10699 1 1 15 LYS NZ N 6.310 -10.446 6.448 1.00 . A A . 15 LYS NZ 1 1
5 10700 1 1 15 LYS O O 11.457 -10.796 3.173 1.00 . A A . 15 LYS O 1 1
5 10701 1 1 16 ARG C C 11.498 -10.031 -0.776 1.00 . A A . 16 ARG C 1 1
5 10702 1 1 16 ARG CA C 10.926 -10.729 0.466 1.00 . A A . 16 ARG CA 1 1
5 10703 1 1 16 ARG CB C 9.803 -11.708 0.048 1.00 . A A . 16 ARG CB 1 1
5 10704 1 1 16 ARG CD C 8.107 -12.430 -1.699 1.00 . A A . 16 ARG CD 1 1
5 10705 1 1 16 ARG CG C 9.200 -11.432 -1.332 1.00 . A A . 16 ARG CG 1 1
5 10706 1 1 16 ARG CZ C 5.787 -12.897 -1.100 1.00 . A A . 16 ARG CZ 1 1
5 10707 1 1 16 ARG H H 9.881 -9.011 1.167 1.00 . A A . 16 ARG H 1 1
5 10708 1 1 16 ARG HA H 11.721 -11.295 0.931 1.00 . A A . 16 ARG HA 1 1
5 10709 1 1 16 ARG HB2 H 10.207 -12.712 0.040 1.00 . A A . 16 ARG HB2 1 1
5 10710 1 1 16 ARG HB3 H 9.009 -11.661 0.780 1.00 . A A . 16 ARG HB3 1 1
5 10711 1 1 16 ARG HD2 H 7.871 -12.316 -2.747 1.00 . A A . 16 ARG HD2 1 1
5 10712 1 1 16 ARG HD3 H 8.477 -13.430 -1.522 1.00 . A A . 16 ARG HD3 1 1
5 10713 1 1 16 ARG HE H 6.902 -11.534 -0.239 1.00 . A A . 16 ARG HE 1 1
5 10714 1 1 16 ARG HG2 H 8.777 -10.437 -1.336 1.00 . A A . 16 ARG HG2 1 1
5 10715 1 1 16 ARG HG3 H 9.986 -11.487 -2.073 1.00 . A A . 16 ARG HG3 1 1
5 10716 1 1 16 ARG HH11 H 6.521 -14.121 -2.493 1.00 . A A . 16 ARG HH11 1 1
5 10717 1 1 16 ARG HH12 H 4.866 -14.372 -2.063 1.00 . A A . 16 ARG HH12 1 1
5 10718 1 1 16 ARG HH21 H 4.793 -11.842 0.257 1.00 . A A . 16 ARG HH21 1 1
5 10719 1 1 16 ARG HH22 H 3.899 -13.089 -0.541 1.00 . A A . 16 ARG HH22 1 1
5 10720 1 1 16 ARG N N 10.422 -9.771 1.462 1.00 . A A . 16 ARG N 1 1
5 10721 1 1 16 ARG NE N 6.892 -12.231 -0.923 1.00 . A A . 16 ARG NE 1 1
5 10722 1 1 16 ARG NH1 N 5.719 -13.869 -1.954 1.00 . A A . 16 ARG NH1 1 1
5 10723 1 1 16 ARG NH2 N 4.746 -12.592 -0.409 1.00 . A A . 16 ARG NH2 1 1
5 10724 1 1 16 ARG O O 11.222 -8.856 -1.035 1.00 . A A . 16 ARG O 1 1
5 10725 1 1 17 LEU C C 12.824 -11.509 -3.839 1.00 . A A . 17 LEU C 1 1
5 10726 1 1 17 LEU CA C 12.794 -10.331 -2.845 1.00 . A A . 17 LEU CA 1 1
5 10727 1 1 17 LEU CB C 14.177 -9.654 -2.713 1.00 . A A . 17 LEU CB 1 1
5 10728 1 1 17 LEU CD1 C 15.500 -11.503 -1.567 1.00 . A A . 17 LEU CD1 1 1
5 10729 1 1 17 LEU CD2 C 16.198 -9.096 -1.312 1.00 . A A . 17 LEU CD2 1 1
5 10730 1 1 17 LEU CG C 15.021 -10.054 -1.482 1.00 . A A . 17 LEU CG 1 1
5 10731 1 1 17 LEU H H 12.573 -11.659 -1.208 1.00 . A A . 17 LEU H 1 1
5 10732 1 1 17 LEU HA H 12.088 -9.599 -3.222 1.00 . A A . 17 LEU HA 1 1
5 10733 1 1 17 LEU HB2 H 14.750 -9.880 -3.601 1.00 . A A . 17 LEU HB2 1 1
5 10734 1 1 17 LEU HB3 H 14.020 -8.584 -2.677 1.00 . A A . 17 LEU HB3 1 1
5 10735 1 1 17 LEU HD11 H 16.101 -11.636 -2.458 1.00 . A A . 17 LEU HD11 1 1
5 10736 1 1 17 LEU HD12 H 14.647 -12.164 -1.610 1.00 . A A . 17 LEU HD12 1 1
5 10737 1 1 17 LEU HD13 H 16.094 -11.741 -0.695 1.00 . A A . 17 LEU HD13 1 1
5 10738 1 1 17 LEU HD21 H 16.843 -9.156 -2.179 1.00 . A A . 17 LEU HD21 1 1
5 10739 1 1 17 LEU HD22 H 16.758 -9.362 -0.427 1.00 . A A . 17 LEU HD22 1 1
5 10740 1 1 17 LEU HD23 H 15.827 -8.085 -1.212 1.00 . A A . 17 LEU HD23 1 1
5 10741 1 1 17 LEU HG H 14.401 -9.971 -0.597 1.00 . A A . 17 LEU HG 1 1
5 10742 1 1 17 LEU N N 12.299 -10.775 -1.538 1.00 . A A . 17 LEU N 1 1
5 10743 1 1 17 LEU O O 13.693 -12.380 -3.778 1.00 . A A . 17 LEU O 1 1
5 10744 1 1 18 GLU C C 12.838 -12.816 -6.649 1.00 . A A . 18 GLU C 1 1
5 10745 1 1 18 GLU CA C 11.651 -12.631 -5.691 1.00 . A A . 18 GLU CA 1 1
5 10746 1 1 18 GLU CB C 10.368 -12.390 -6.503 1.00 . A A . 18 GLU CB 1 1
5 10747 1 1 18 GLU CD C 8.677 -13.666 -5.101 1.00 . A A . 18 GLU CD 1 1
5 10748 1 1 18 GLU CG C 9.101 -12.314 -5.655 1.00 . A A . 18 GLU CG 1 1
5 10749 1 1 18 GLU H H 11.242 -10.753 -4.793 1.00 . A A . 18 GLU H 1 1
5 10750 1 1 18 GLU HA H 11.529 -13.537 -5.113 1.00 . A A . 18 GLU HA 1 1
5 10751 1 1 18 GLU HB2 H 10.470 -11.458 -7.042 1.00 . A A . 18 GLU HB2 1 1
5 10752 1 1 18 GLU HB3 H 10.251 -13.195 -7.217 1.00 . A A . 18 GLU HB3 1 1
5 10753 1 1 18 GLU HG2 H 9.277 -11.642 -4.828 1.00 . A A . 18 GLU HG2 1 1
5 10754 1 1 18 GLU HG3 H 8.297 -11.921 -6.264 1.00 . A A . 18 GLU HG3 1 1
5 10755 1 1 18 GLU N N 11.853 -11.520 -4.751 1.00 . A A . 18 GLU N 1 1
5 10756 1 1 18 GLU O O 13.388 -13.913 -6.769 1.00 . A A . 18 GLU O 1 1
5 10757 1 1 18 GLU OE1 O 9.257 -14.113 -4.088 1.00 . A A . 18 GLU OE1 1 1
5 10758 1 1 18 GLU OE2 O 7.754 -14.282 -5.671 1.00 . A A . 18 GLU OE2 1 1
5 10759 1 1 19 VAL C C 15.624 -12.266 -7.832 1.00 . A A . 19 VAL C 1 1
5 10760 1 1 19 VAL CA C 14.259 -11.785 -8.361 1.00 . A A . 19 VAL CA 1 1
5 10761 1 1 19 VAL CB C 14.433 -10.402 -9.031 1.00 . A A . 19 VAL CB 1 1
5 10762 1 1 19 VAL CG1 C 14.848 -9.351 -8.004 1.00 . A A . 19 VAL CG1 1 1
5 10763 1 1 19 VAL CG2 C 15.436 -10.475 -10.185 1.00 . A A . 19 VAL CG2 1 1
5 10764 1 1 19 VAL H H 12.814 -10.874 -7.102 1.00 . A A . 19 VAL H 1 1
5 10765 1 1 19 VAL HA H 13.919 -12.479 -9.119 1.00 . A A . 19 VAL HA 1 1
5 10766 1 1 19 VAL HB H 13.477 -10.108 -9.438 1.00 . A A . 19 VAL HB 1 1
5 10767 1 1 19 VAL HG11 H 14.904 -8.384 -8.478 1.00 . A A . 19 VAL HG11 1 1
5 10768 1 1 19 VAL HG12 H 15.814 -9.607 -7.593 1.00 . A A . 19 VAL HG12 1 1
5 10769 1 1 19 VAL HG13 H 14.117 -9.318 -7.207 1.00 . A A . 19 VAL HG13 1 1
5 10770 1 1 19 VAL HG21 H 16.399 -10.792 -9.810 1.00 . A A . 19 VAL HG21 1 1
5 10771 1 1 19 VAL HG22 H 15.532 -9.499 -10.642 1.00 . A A . 19 VAL HG22 1 1
5 10772 1 1 19 VAL HG23 H 15.087 -11.182 -10.922 1.00 . A A . 19 VAL HG23 1 1
5 10773 1 1 19 VAL N N 13.228 -11.733 -7.317 1.00 . A A . 19 VAL N 1 1
5 10774 1 1 19 VAL O O 16.090 -11.838 -6.773 1.00 . A A . 19 VAL O 1 1
5 10775 1 1 20 SER C C 18.578 -13.331 -9.398 1.00 . A A . 20 SER C 1 1
5 10776 1 1 20 SER CA C 17.602 -13.653 -8.259 1.00 . A A . 20 SER CA 1 1
5 10777 1 1 20 SER CB C 17.571 -15.168 -8.013 1.00 . A A . 20 SER CB 1 1
5 10778 1 1 20 SER H H 15.802 -13.513 -9.382 1.00 . A A . 20 SER H 1 1
5 10779 1 1 20 SER HA H 17.936 -13.154 -7.357 1.00 . A A . 20 SER HA 1 1
5 10780 1 1 20 SER HB2 H 16.884 -15.386 -7.207 1.00 . A A . 20 SER HB2 1 1
5 10781 1 1 20 SER HB3 H 17.237 -15.669 -8.911 1.00 . A A . 20 SER HB3 1 1
5 10782 1 1 20 SER HG H 19.069 -16.416 -8.237 1.00 . A A . 20 SER HG 1 1
5 10783 1 1 20 SER N N 16.256 -13.161 -8.583 1.00 . A A . 20 SER N 1 1
5 10784 1 1 20 SER O O 18.240 -13.475 -10.572 1.00 . A A . 20 SER O 1 1
5 10785 1 1 20 SER OG O 18.853 -15.668 -7.662 1.00 . A A . 20 SER OG 1 1
5 10786 1 1 21 GLY C C 21.189 -11.057 -10.001 1.00 . A A . 21 GLY C 1 1
5 10787 1 1 21 GLY CA C 20.775 -12.525 -10.063 1.00 . A A . 21 GLY CA 1 1
5 10788 1 1 21 GLY H H 20.010 -12.810 -8.100 1.00 . A A . 21 GLY H 1 1
5 10789 1 1 21 GLY HA2 H 21.654 -13.136 -9.919 1.00 . A A . 21 GLY HA2 1 1
5 10790 1 1 21 GLY HA3 H 20.368 -12.732 -11.045 1.00 . A A . 21 GLY HA3 1 1
5 10791 1 1 21 GLY N N 19.784 -12.885 -9.050 1.00 . A A . 21 GLY N 1 1
5 10792 1 1 21 GLY O O 21.281 -10.477 -8.915 1.00 . A A . 21 GLY O 1 1
5 10793 1 1 22 GLU C C 21.055 -8.075 -10.464 1.00 . A A . 22 GLU C 1 1
5 10794 1 1 22 GLU CA C 21.904 -9.068 -11.273 1.00 . A A . 22 GLU CA 1 1
5 10795 1 1 22 GLU CB C 21.945 -8.628 -12.745 1.00 . A A . 22 GLU CB 1 1
5 10796 1 1 22 GLU CD C 22.926 -8.970 -15.057 1.00 . A A . 22 GLU CD 1 1
5 10797 1 1 22 GLU CG C 22.941 -9.404 -13.600 1.00 . A A . 22 GLU CG 1 1
5 10798 1 1 22 GLU H H 21.232 -10.952 -11.999 1.00 . A A . 22 GLU H 1 1
5 10799 1 1 22 GLU HA H 22.912 -9.054 -10.881 1.00 . A A . 22 GLU HA 1 1
5 10800 1 1 22 GLU HB2 H 20.960 -8.758 -13.173 1.00 . A A . 22 GLU HB2 1 1
5 10801 1 1 22 GLU HB3 H 22.207 -7.579 -12.788 1.00 . A A . 22 GLU HB3 1 1
5 10802 1 1 22 GLU HG2 H 23.934 -9.248 -13.204 1.00 . A A . 22 GLU HG2 1 1
5 10803 1 1 22 GLU HG3 H 22.697 -10.456 -13.547 1.00 . A A . 22 GLU HG3 1 1
5 10804 1 1 22 GLU N N 21.409 -10.453 -11.172 1.00 . A A . 22 GLU N 1 1
5 10805 1 1 22 GLU O O 21.576 -7.319 -9.647 1.00 . A A . 22 GLU O 1 1
5 10806 1 1 22 GLU OE1 O 23.219 -7.786 -15.331 1.00 . A A . 22 GLU OE1 1 1
5 10807 1 1 22 GLU OE2 O 22.617 -9.805 -15.935 1.00 . A A . 22 GLU OE2 1 1
5 10808 1 1 23 LEU C C 18.924 -7.358 -8.459 1.00 . A A . 23 LEU C 1 1
5 10809 1 1 23 LEU CA C 18.855 -7.148 -9.984 1.00 . A A . 23 LEU CA 1 1
5 10810 1 1 23 LEU CB C 17.411 -7.302 -10.481 1.00 . A A . 23 LEU CB 1 1
5 10811 1 1 23 LEU CD1 C 16.791 -4.862 -10.237 1.00 . A A . 23 LEU CD1 1 1
5 10812 1 1 23 LEU CD2 C 14.991 -6.603 -10.395 1.00 . A A . 23 LEU CD2 1 1
5 10813 1 1 23 LEU CG C 16.400 -6.299 -9.896 1.00 . A A . 23 LEU CG 1 1
5 10814 1 1 23 LEU H H 19.373 -8.683 -11.362 1.00 . A A . 23 LEU H 1 1
5 10815 1 1 23 LEU HA H 19.192 -6.144 -10.203 1.00 . A A . 23 LEU HA 1 1
5 10816 1 1 23 LEU HB2 H 17.411 -7.194 -11.558 1.00 . A A . 23 LEU HB2 1 1
5 10817 1 1 23 LEU HB3 H 17.074 -8.300 -10.239 1.00 . A A . 23 LEU HB3 1 1
5 10818 1 1 23 LEU HD11 H 16.847 -4.747 -11.311 1.00 . A A . 23 LEU HD11 1 1
5 10819 1 1 23 LEU HD12 H 17.752 -4.637 -9.800 1.00 . A A . 23 LEU HD12 1 1
5 10820 1 1 23 LEU HD13 H 16.049 -4.183 -9.842 1.00 . A A . 23 LEU HD13 1 1
5 10821 1 1 23 LEU HD21 H 14.718 -7.609 -10.115 1.00 . A A . 23 LEU HD21 1 1
5 10822 1 1 23 LEU HD22 H 14.959 -6.510 -11.472 1.00 . A A . 23 LEU HD22 1 1
5 10823 1 1 23 LEU HD23 H 14.293 -5.906 -9.955 1.00 . A A . 23 LEU HD23 1 1
5 10824 1 1 23 LEU HG H 16.397 -6.392 -8.819 1.00 . A A . 23 LEU HG 1 1
5 10825 1 1 23 LEU N N 19.745 -8.071 -10.693 1.00 . A A . 23 LEU N 1 1
5 10826 1 1 23 LEU O O 18.834 -6.406 -7.689 1.00 . A A . 23 LEU O 1 1
5 10827 1 1 24 HIS C C 20.340 -8.248 -5.884 1.00 . A A . 24 HIS C 1 1
5 10828 1 1 24 HIS CA C 19.150 -8.915 -6.594 1.00 . A A . 24 HIS CA 1 1
5 10829 1 1 24 HIS CB C 19.200 -10.430 -6.369 1.00 . A A . 24 HIS CB 1 1
5 10830 1 1 24 HIS CD2 C 18.364 -10.958 -3.964 1.00 . A A . 24 HIS CD2 1 1
5 10831 1 1 24 HIS CE1 C 20.303 -11.387 -3.040 1.00 . A A . 24 HIS CE1 1 1
5 10832 1 1 24 HIS CG C 19.312 -10.815 -4.921 1.00 . A A . 24 HIS CG 1 1
5 10833 1 1 24 HIS H H 19.244 -9.320 -8.681 1.00 . A A . 24 HIS H 1 1
5 10834 1 1 24 HIS HA H 18.237 -8.533 -6.158 1.00 . A A . 24 HIS HA 1 1
5 10835 1 1 24 HIS HB2 H 18.298 -10.876 -6.762 1.00 . A A . 24 HIS HB2 1 1
5 10836 1 1 24 HIS HB3 H 20.055 -10.838 -6.890 1.00 . A A . 24 HIS HB3 1 1
5 10837 1 1 24 HIS HD1 H 21.395 -11.088 -4.737 1.00 . A A . 24 HIS HD1 1 1
5 10838 1 1 24 HIS HD2 H 17.299 -10.819 -4.090 1.00 . A A . 24 HIS HD2 1 1
5 10839 1 1 24 HIS HE1 H 21.063 -11.638 -2.314 1.00 . A A . 24 HIS HE1 1 1
5 10840 1 1 24 HIS HE2 H 18.569 -11.694 -2.010 1.00 . A A . 24 HIS HE2 1 1
5 10841 1 1 24 HIS N N 19.114 -8.601 -8.026 1.00 . A A . 24 HIS N 1 1
5 10842 1 1 24 HIS ND1 N 20.514 -11.092 -4.305 1.00 . A A . 24 HIS ND1 1 1
5 10843 1 1 24 HIS NE2 N 19.008 -11.316 -2.804 1.00 . A A . 24 HIS NE2 1 1
5 10844 1 1 24 HIS O O 20.176 -7.659 -4.813 1.00 . A A . 24 HIS O 1 1
5 10845 1 1 25 GLU C C 22.719 -6.283 -5.696 1.00 . A A . 25 GLU C 1 1
5 10846 1 1 25 GLU CA C 22.748 -7.818 -5.827 1.00 . A A . 25 GLU CA 1 1
5 10847 1 1 25 GLU CB C 24.025 -8.309 -6.550 1.00 . A A . 25 GLU CB 1 1
5 10848 1 1 25 GLU CD C 24.598 -6.584 -8.352 1.00 . A A . 25 GLU CD 1 1
5 10849 1 1 25 GLU CG C 24.108 -7.994 -8.047 1.00 . A A . 25 GLU CG 1 1
5 10850 1 1 25 GLU H H 21.604 -8.767 -7.358 1.00 . A A . 25 GLU H 1 1
5 10851 1 1 25 GLU HA H 22.760 -8.226 -4.824 1.00 . A A . 25 GLU HA 1 1
5 10852 1 1 25 GLU HB2 H 24.884 -7.863 -6.070 1.00 . A A . 25 GLU HB2 1 1
5 10853 1 1 25 GLU HB3 H 24.089 -9.384 -6.432 1.00 . A A . 25 GLU HB3 1 1
5 10854 1 1 25 GLU HG2 H 24.788 -8.697 -8.510 1.00 . A A . 25 GLU HG2 1 1
5 10855 1 1 25 GLU HG3 H 23.126 -8.121 -8.480 1.00 . A A . 25 GLU HG3 1 1
5 10856 1 1 25 GLU N N 21.535 -8.343 -6.473 1.00 . A A . 25 GLU N 1 1
5 10857 1 1 25 GLU O O 23.264 -5.726 -4.741 1.00 . A A . 25 GLU O 1 1
5 10858 1 1 25 GLU OE1 O 25.777 -6.287 -8.065 1.00 . A A . 25 GLU OE1 1 1
5 10859 1 1 25 GLU OE2 O 23.822 -5.770 -8.892 1.00 . A A . 25 GLU OE2 1 1
5 10860 1 1 26 LYS C C 20.806 -3.773 -5.543 1.00 . A A . 26 LYS C 1 1
5 10861 1 1 26 LYS CA C 21.917 -4.142 -6.543 1.00 . A A . 26 LYS CA 1 1
5 10862 1 1 26 LYS CB C 21.643 -3.514 -7.922 1.00 . A A . 26 LYS CB 1 1
5 10863 1 1 26 LYS CD C 20.183 -3.400 -9.982 1.00 . A A . 26 LYS CD 1 1
5 10864 1 1 26 LYS CE C 20.349 -1.889 -10.082 1.00 . A A . 26 LYS CE 1 1
5 10865 1 1 26 LYS CG C 20.309 -3.904 -8.547 1.00 . A A . 26 LYS CG 1 1
5 10866 1 1 26 LYS H H 21.749 -6.070 -7.439 1.00 . A A . 26 LYS H 1 1
5 10867 1 1 26 LYS HA H 22.849 -3.740 -6.166 1.00 . A A . 26 LYS HA 1 1
5 10868 1 1 26 LYS HB2 H 21.666 -2.438 -7.821 1.00 . A A . 26 LYS HB2 1 1
5 10869 1 1 26 LYS HB3 H 22.434 -3.815 -8.596 1.00 . A A . 26 LYS HB3 1 1
5 10870 1 1 26 LYS HD2 H 20.943 -3.874 -10.588 1.00 . A A . 26 LYS HD2 1 1
5 10871 1 1 26 LYS HD3 H 19.205 -3.671 -10.362 1.00 . A A . 26 LYS HD3 1 1
5 10872 1 1 26 LYS HE2 H 19.559 -1.412 -9.519 1.00 . A A . 26 LYS HE2 1 1
5 10873 1 1 26 LYS HE3 H 21.307 -1.612 -9.663 1.00 . A A . 26 LYS HE3 1 1
5 10874 1 1 26 LYS HG2 H 20.223 -4.981 -8.546 1.00 . A A . 26 LYS HG2 1 1
5 10875 1 1 26 LYS HG3 H 19.509 -3.480 -7.956 1.00 . A A . 26 LYS HG3 1 1
5 10876 1 1 26 LYS HZ1 H 19.357 -1.633 -11.901 1.00 . A A . 26 LYS HZ1 1 1
5 10877 1 1 26 LYS HZ2 H 21.020 -1.893 -12.062 1.00 . A A . 26 LYS HZ2 1 1
5 10878 1 1 26 LYS HZ3 H 20.444 -0.393 -11.535 1.00 . A A . 26 LYS HZ3 1 1
5 10879 1 1 26 LYS N N 22.084 -5.597 -6.646 1.00 . A A . 26 LYS N 1 1
5 10880 1 1 26 LYS NZ N 20.288 -1.419 -11.492 1.00 . A A . 26 LYS NZ 1 1
5 10881 1 1 26 LYS O O 20.913 -2.776 -4.833 1.00 . A A . 26 LYS O 1 1
5 10882 1 1 27 LEU C C 19.190 -4.382 -3.062 1.00 . A A . 27 LEU C 1 1
5 10883 1 1 27 LEU CA C 18.664 -4.364 -4.503 1.00 . A A . 27 LEU CA 1 1
5 10884 1 1 27 LEU CB C 17.568 -5.428 -4.656 1.00 . A A . 27 LEU CB 1 1
5 10885 1 1 27 LEU CD1 C 15.745 -6.502 -6.016 1.00 . A A . 27 LEU CD1 1 1
5 10886 1 1 27 LEU CD2 C 15.966 -3.999 -5.983 1.00 . A A . 27 LEU CD2 1 1
5 10887 1 1 27 LEU CG C 16.715 -5.328 -5.930 1.00 . A A . 27 LEU CG 1 1
5 10888 1 1 27 LEU H H 19.692 -5.349 -6.091 1.00 . A A . 27 LEU H 1 1
5 10889 1 1 27 LEU HA H 18.239 -3.390 -4.704 1.00 . A A . 27 LEU HA 1 1
5 10890 1 1 27 LEU HB2 H 18.041 -6.399 -4.642 1.00 . A A . 27 LEU HB2 1 1
5 10891 1 1 27 LEU HB3 H 16.907 -5.358 -3.802 1.00 . A A . 27 LEU HB3 1 1
5 10892 1 1 27 LEU HD11 H 15.150 -6.413 -6.913 1.00 . A A . 27 LEU HD11 1 1
5 10893 1 1 27 LEU HD12 H 15.095 -6.501 -5.153 1.00 . A A . 27 LEU HD12 1 1
5 10894 1 1 27 LEU HD13 H 16.301 -7.428 -6.046 1.00 . A A . 27 LEU HD13 1 1
5 10895 1 1 27 LEU HD21 H 15.384 -3.950 -6.893 1.00 . A A . 27 LEU HD21 1 1
5 10896 1 1 27 LEU HD22 H 16.674 -3.184 -5.966 1.00 . A A . 27 LEU HD22 1 1
5 10897 1 1 27 LEU HD23 H 15.306 -3.919 -5.131 1.00 . A A . 27 LEU HD23 1 1
5 10898 1 1 27 LEU HG H 17.366 -5.375 -6.791 1.00 . A A . 27 LEU HG 1 1
5 10899 1 1 27 LEU N N 19.748 -4.586 -5.475 1.00 . A A . 27 LEU N 1 1
5 10900 1 1 27 LEU O O 19.001 -3.425 -2.305 1.00 . A A . 27 LEU O 1 1
5 10901 1 1 28 VAL C C 21.545 -4.537 -1.137 1.00 . A A . 28 VAL C 1 1
5 10902 1 1 28 VAL CA C 20.450 -5.594 -1.355 1.00 . A A . 28 VAL CA 1 1
5 10903 1 1 28 VAL CB C 21.030 -7.012 -1.113 1.00 . A A . 28 VAL CB 1 1
5 10904 1 1 28 VAL CG1 C 19.920 -8.064 -1.177 1.00 . A A . 28 VAL CG1 1 1
5 10905 1 1 28 VAL CG2 C 22.139 -7.332 -2.115 1.00 . A A . 28 VAL CG2 1 1
5 10906 1 1 28 VAL H H 19.959 -6.212 -3.327 1.00 . A A . 28 VAL H 1 1
5 10907 1 1 28 VAL HA H 19.661 -5.426 -0.632 1.00 . A A . 28 VAL HA 1 1
5 10908 1 1 28 VAL HB H 21.455 -7.039 -0.118 1.00 . A A . 28 VAL HB 1 1
5 10909 1 1 28 VAL HG11 H 19.442 -8.027 -2.145 1.00 . A A . 28 VAL HG11 1 1
5 10910 1 1 28 VAL HG12 H 19.190 -7.863 -0.407 1.00 . A A . 28 VAL HG12 1 1
5 10911 1 1 28 VAL HG13 H 20.342 -9.047 -1.022 1.00 . A A . 28 VAL HG13 1 1
5 10912 1 1 28 VAL HG21 H 22.539 -8.314 -1.911 1.00 . A A . 28 VAL HG21 1 1
5 10913 1 1 28 VAL HG22 H 22.928 -6.598 -2.026 1.00 . A A . 28 VAL HG22 1 1
5 10914 1 1 28 VAL HG23 H 21.739 -7.308 -3.120 1.00 . A A . 28 VAL HG23 1 1
5 10915 1 1 28 VAL N N 19.859 -5.472 -2.690 1.00 . A A . 28 VAL N 1 1
5 10916 1 1 28 VAL O O 21.683 -3.990 -0.044 1.00 . A A . 28 VAL O 1 1
5 10917 1 1 29 GLY C C 22.727 -1.800 -1.939 1.00 . A A . 29 GLY C 1 1
5 10918 1 1 29 GLY CA C 23.318 -3.195 -2.139 1.00 . A A . 29 GLY CA 1 1
5 10919 1 1 29 GLY H H 22.179 -4.747 -3.026 1.00 . A A . 29 GLY H 1 1
5 10920 1 1 29 GLY HA2 H 23.993 -3.409 -1.321 1.00 . A A . 29 GLY HA2 1 1
5 10921 1 1 29 GLY HA3 H 23.879 -3.206 -3.062 1.00 . A A . 29 GLY HA3 1 1
5 10922 1 1 29 GLY N N 22.303 -4.241 -2.196 1.00 . A A . 29 GLY N 1 1
5 10923 1 1 29 GLY O O 23.386 -0.909 -1.395 1.00 . A A . 29 GLY O 1 1
5 10924 1 1 30 MET C C 20.091 -0.318 -0.790 1.00 . A A . 30 MET C 1 1
5 10925 1 1 30 MET CA C 20.773 -0.340 -2.170 1.00 . A A . 30 MET CA 1 1
5 10926 1 1 30 MET CB C 19.738 -0.096 -3.281 1.00 . A A . 30 MET CB 1 1
5 10927 1 1 30 MET CE C 18.217 -0.911 -5.987 1.00 . A A . 30 MET CE 1 1
5 10928 1 1 30 MET CG C 20.359 0.240 -4.635 1.00 . A A . 30 MET CG 1 1
5 10929 1 1 30 MET H H 21.049 -2.315 -2.901 1.00 . A A . 30 MET H 1 1
5 10930 1 1 30 MET HA H 21.502 0.457 -2.199 1.00 . A A . 30 MET HA 1 1
5 10931 1 1 30 MET HB2 H 19.134 -0.985 -3.396 1.00 . A A . 30 MET HB2 1 1
5 10932 1 1 30 MET HB3 H 19.100 0.726 -2.990 1.00 . A A . 30 MET HB3 1 1
5 10933 1 1 30 MET HE1 H 18.884 -1.706 -6.293 1.00 . A A . 30 MET HE1 1 1
5 10934 1 1 30 MET HE2 H 17.419 -0.816 -6.708 1.00 . A A . 30 MET HE2 1 1
5 10935 1 1 30 MET HE3 H 17.802 -1.143 -5.019 1.00 . A A . 30 MET HE3 1 1
5 10936 1 1 30 MET HG2 H 21.010 1.094 -4.517 1.00 . A A . 30 MET HG2 1 1
5 10937 1 1 30 MET HG3 H 20.941 -0.607 -4.971 1.00 . A A . 30 MET HG3 1 1
5 10938 1 1 30 MET N N 21.489 -1.601 -2.393 1.00 . A A . 30 MET N 1 1
5 10939 1 1 30 MET O O 19.907 0.745 -0.200 1.00 . A A . 30 MET O 1 1
5 10940 1 1 30 MET SD S 19.128 0.631 -5.896 1.00 . A A . 30 MET SD 1 1
5 10941 1 1 31 GLY C C 17.949 -2.510 1.186 1.00 . A A . 31 GLY C 1 1
5 10942 1 1 31 GLY CA C 19.134 -1.557 1.071 1.00 . A A . 31 GLY CA 1 1
5 10943 1 1 31 GLY H H 19.881 -2.312 -0.779 1.00 . A A . 31 GLY H 1 1
5 10944 1 1 31 GLY HA2 H 19.894 -1.875 1.767 1.00 . A A . 31 GLY HA2 1 1
5 10945 1 1 31 GLY HA3 H 18.804 -0.565 1.354 1.00 . A A . 31 GLY HA3 1 1
5 10946 1 1 31 GLY N N 19.731 -1.490 -0.266 1.00 . A A . 31 GLY N 1 1
5 10947 1 1 31 GLY O O 17.445 -2.740 2.285 1.00 . A A . 31 GLY O 1 1
5 10948 1 1 32 PHE C C 16.760 -5.346 0.719 1.00 . A A . 32 PHE C 1 1
5 10949 1 1 32 PHE CA C 16.363 -4.001 0.091 1.00 . A A . 32 PHE CA 1 1
5 10950 1 1 32 PHE CB C 15.805 -4.213 -1.323 1.00 . A A . 32 PHE CB 1 1
5 10951 1 1 32 PHE CD1 C 13.924 -2.583 -1.698 1.00 . A A . 32 PHE CD1 1 1
5 10952 1 1 32 PHE CD2 C 16.013 -2.161 -2.771 1.00 . A A . 32 PHE CD2 1 1
5 10953 1 1 32 PHE CE1 C 13.399 -1.436 -2.265 1.00 . A A . 32 PHE CE1 1 1
5 10954 1 1 32 PHE CE2 C 15.491 -1.014 -3.339 1.00 . A A . 32 PHE CE2 1 1
5 10955 1 1 32 PHE CG C 15.236 -2.960 -1.943 1.00 . A A . 32 PHE CG 1 1
5 10956 1 1 32 PHE CZ C 14.184 -0.652 -3.087 1.00 . A A . 32 PHE CZ 1 1
5 10957 1 1 32 PHE H H 17.924 -2.855 -0.784 1.00 . A A . 32 PHE H 1 1
5 10958 1 1 32 PHE HA H 15.587 -3.557 0.703 1.00 . A A . 32 PHE HA 1 1
5 10959 1 1 32 PHE HB2 H 16.597 -4.575 -1.963 1.00 . A A . 32 PHE HB2 1 1
5 10960 1 1 32 PHE HB3 H 15.018 -4.954 -1.284 1.00 . A A . 32 PHE HB3 1 1
5 10961 1 1 32 PHE HD1 H 13.306 -3.194 -1.056 1.00 . A A . 32 PHE HD1 1 1
5 10962 1 1 32 PHE HD2 H 17.037 -2.441 -2.972 1.00 . A A . 32 PHE HD2 1 1
5 10963 1 1 32 PHE HE1 H 12.375 -1.155 -2.065 1.00 . A A . 32 PHE HE1 1 1
5 10964 1 1 32 PHE HE2 H 16.108 -0.400 -3.981 1.00 . A A . 32 PHE HE2 1 1
5 10965 1 1 32 PHE HZ H 13.775 0.244 -3.531 1.00 . A A . 32 PHE HZ 1 1
5 10966 1 1 32 PHE N N 17.495 -3.069 0.069 1.00 . A A . 32 PHE N 1 1
5 10967 1 1 32 PHE O O 17.063 -6.314 0.018 1.00 . A A . 32 PHE O 1 1
5 10968 1 1 33 VAL C C 16.032 -6.902 3.851 1.00 . A A . 33 VAL C 1 1
5 10969 1 1 33 VAL CA C 17.115 -6.595 2.799 1.00 . A A . 33 VAL CA 1 1
5 10970 1 1 33 VAL CB C 18.499 -6.476 3.499 1.00 . A A . 33 VAL CB 1 1
5 10971 1 1 33 VAL CG1 C 19.619 -6.344 2.466 1.00 . A A . 33 VAL CG1 1 1
5 10972 1 1 33 VAL CG2 C 18.528 -5.295 4.473 1.00 . A A . 33 VAL CG2 1 1
5 10973 1 1 33 VAL H H 16.595 -4.553 2.543 1.00 . A A . 33 VAL H 1 1
5 10974 1 1 33 VAL HA H 17.161 -7.418 2.096 1.00 . A A . 33 VAL HA 1 1
5 10975 1 1 33 VAL HB H 18.673 -7.384 4.063 1.00 . A A . 33 VAL HB 1 1
5 10976 1 1 33 VAL HG11 H 20.573 -6.283 2.971 1.00 . A A . 33 VAL HG11 1 1
5 10977 1 1 33 VAL HG12 H 19.466 -5.450 1.876 1.00 . A A . 33 VAL HG12 1 1
5 10978 1 1 33 VAL HG13 H 19.615 -7.207 1.813 1.00 . A A . 33 VAL HG13 1 1
5 10979 1 1 33 VAL HG21 H 19.497 -5.242 4.950 1.00 . A A . 33 VAL HG21 1 1
5 10980 1 1 33 VAL HG22 H 17.765 -5.430 5.226 1.00 . A A . 33 VAL HG22 1 1
5 10981 1 1 33 VAL HG23 H 18.342 -4.377 3.935 1.00 . A A . 33 VAL HG23 1 1
5 10982 1 1 33 VAL N N 16.788 -5.379 2.048 1.00 . A A . 33 VAL N 1 1
5 10983 1 1 33 VAL O O 15.644 -6.023 4.628 1.00 . A A . 33 VAL O 1 1
5 10984 1 1 34 PRO C C 14.826 -8.191 6.292 1.00 . A A . 34 PRO C 1 1
5 10985 1 1 34 PRO CA C 14.463 -8.548 4.839 1.00 . A A . 34 PRO CA 1 1
5 10986 1 1 34 PRO CB C 14.378 -10.069 4.651 1.00 . A A . 34 PRO CB 1 1
5 10987 1 1 34 PRO CD C 15.874 -9.254 2.969 1.00 . A A . 34 PRO CD 1 1
5 10988 1 1 34 PRO CG C 14.820 -10.296 3.244 1.00 . A A . 34 PRO CG 1 1
5 10989 1 1 34 PRO HA H 13.509 -8.101 4.591 1.00 . A A . 34 PRO HA 1 1
5 10990 1 1 34 PRO HB2 H 15.032 -10.561 5.357 1.00 . A A . 34 PRO HB2 1 1
5 10991 1 1 34 PRO HB3 H 13.360 -10.400 4.803 1.00 . A A . 34 PRO HB3 1 1
5 10992 1 1 34 PRO HD2 H 16.856 -9.636 3.209 1.00 . A A . 34 PRO HD2 1 1
5 10993 1 1 34 PRO HD3 H 15.836 -8.937 1.936 1.00 . A A . 34 PRO HD3 1 1
5 10994 1 1 34 PRO HG2 H 15.235 -11.290 3.143 1.00 . A A . 34 PRO HG2 1 1
5 10995 1 1 34 PRO HG3 H 13.983 -10.170 2.569 1.00 . A A . 34 PRO HG3 1 1
5 10996 1 1 34 PRO N N 15.504 -8.145 3.875 1.00 . A A . 34 PRO N 1 1
5 10997 1 1 34 PRO O O 15.720 -8.792 6.893 1.00 . A A . 34 PRO O 1 1
5 10998 1 1 35 GLY C C 14.546 -5.198 8.280 1.00 . A A . 35 GLY C 1 1
5 10999 1 1 35 GLY CA C 14.445 -6.719 8.191 1.00 . A A . 35 GLY CA 1 1
5 11000 1 1 35 GLY H H 13.412 -6.776 6.333 1.00 . A A . 35 GLY H 1 1
5 11001 1 1 35 GLY HA2 H 13.667 -7.056 8.861 1.00 . A A . 35 GLY HA2 1 1
5 11002 1 1 35 GLY HA3 H 15.386 -7.146 8.511 1.00 . A A . 35 GLY HA3 1 1
5 11003 1 1 35 GLY N N 14.140 -7.193 6.844 1.00 . A A . 35 GLY N 1 1
5 11004 1 1 35 GLY O O 14.126 -4.600 9.273 1.00 . A A . 35 GLY O 1 1
5 11005 1 1 36 GLU C C 13.831 -2.457 7.060 1.00 . A A . 36 GLU C 1 1
5 11006 1 1 36 GLU CA C 15.217 -3.106 7.191 1.00 . A A . 36 GLU CA 1 1
5 11007 1 1 36 GLU CB C 16.119 -2.668 6.017 1.00 . A A . 36 GLU CB 1 1
5 11008 1 1 36 GLU CD C 17.149 -0.724 7.294 1.00 . A A . 36 GLU CD 1 1
5 11009 1 1 36 GLU CG C 17.407 -1.964 6.446 1.00 . A A . 36 GLU CG 1 1
5 11010 1 1 36 GLU H H 15.452 -5.102 6.495 1.00 . A A . 36 GLU H 1 1
5 11011 1 1 36 GLU HA H 15.664 -2.777 8.120 1.00 . A A . 36 GLU HA 1 1
5 11012 1 1 36 GLU HB2 H 16.393 -3.543 5.444 1.00 . A A . 36 GLU HB2 1 1
5 11013 1 1 36 GLU HB3 H 15.565 -1.994 5.375 1.00 . A A . 36 GLU HB3 1 1
5 11014 1 1 36 GLU HG2 H 18.006 -2.659 7.017 1.00 . A A . 36 GLU HG2 1 1
5 11015 1 1 36 GLU HG3 H 17.952 -1.669 5.559 1.00 . A A . 36 GLU HG3 1 1
5 11016 1 1 36 GLU N N 15.108 -4.571 7.244 1.00 . A A . 36 GLU N 1 1
5 11017 1 1 36 GLU O O 12.912 -3.039 6.476 1.00 . A A . 36 GLU O 1 1
5 11018 1 1 36 GLU OE1 O 16.435 0.188 6.825 1.00 . A A . 36 GLU OE1 1 1
5 11019 1 1 36 GLU OE2 O 17.645 -0.662 8.439 1.00 . A A . 36 GLU OE2 1 1
5 11020 1 1 37 GLU C C 12.366 0.579 6.521 1.00 . A A . 37 GLU C 1 1
5 11021 1 1 37 GLU CA C 12.389 -0.547 7.566 1.00 . A A . 37 GLU CA 1 1
5 11022 1 1 37 GLU CB C 12.029 -0.025 8.966 1.00 . A A . 37 GLU CB 1 1
5 11023 1 1 37 GLU CD C 11.170 -0.659 11.289 1.00 . A A . 37 GLU CD 1 1
5 11024 1 1 37 GLU CG C 11.663 -1.147 9.935 1.00 . A A . 37 GLU CG 1 1
5 11025 1 1 37 GLU H H 14.458 -0.804 7.999 1.00 . A A . 37 GLU H 1 1
5 11026 1 1 37 GLU HA H 11.642 -1.277 7.279 1.00 . A A . 37 GLU HA 1 1
5 11027 1 1 37 GLU HB2 H 12.874 0.516 9.371 1.00 . A A . 37 GLU HB2 1 1
5 11028 1 1 37 GLU HB3 H 11.185 0.647 8.887 1.00 . A A . 37 GLU HB3 1 1
5 11029 1 1 37 GLU HG2 H 10.884 -1.748 9.488 1.00 . A A . 37 GLU HG2 1 1
5 11030 1 1 37 GLU HG3 H 12.539 -1.763 10.087 1.00 . A A . 37 GLU HG3 1 1
5 11031 1 1 37 GLU N N 13.681 -1.246 7.593 1.00 . A A . 37 GLU N 1 1
5 11032 1 1 37 GLU O O 13.134 1.541 6.589 1.00 . A A . 37 GLU O 1 1
5 11033 1 1 37 GLU OE1 O 10.376 0.304 11.332 1.00 . A A . 37 GLU OE1 1 1
5 11034 1 1 37 GLU OE2 O 11.539 -1.274 12.314 1.00 . A A . 37 GLU OE2 1 1
5 11035 1 1 38 ILE C C 10.165 2.265 4.436 1.00 . A A . 38 ILE C 1 1
5 11036 1 1 38 ILE CA C 11.375 1.314 4.388 1.00 . A A . 38 ILE CA 1 1
5 11037 1 1 38 ILE CB C 11.284 0.440 3.112 1.00 . A A . 38 ILE CB 1 1
5 11038 1 1 38 ILE CD1 C 11.081 0.501 0.561 1.00 . A A . 38 ILE CD1 1 1
5 11039 1 1 38 ILE CG1 C 11.154 1.305 1.843 1.00 . A A . 38 ILE CG1 1 1
5 11040 1 1 38 ILE CG2 C 10.119 -0.544 3.225 1.00 . A A . 38 ILE CG2 1 1
5 11041 1 1 38 ILE H H 10.770 -0.253 5.679 1.00 . A A . 38 ILE H 1 1
5 11042 1 1 38 ILE HA H 12.284 1.899 4.337 1.00 . A A . 38 ILE HA 1 1
5 11043 1 1 38 ILE HB H 12.196 -0.140 3.046 1.00 . A A . 38 ILE HB 1 1
5 11044 1 1 38 ILE HD11 H 10.232 -0.166 0.601 1.00 . A A . 38 ILE HD11 1 1
5 11045 1 1 38 ILE HD12 H 11.987 -0.075 0.445 1.00 . A A . 38 ILE HD12 1 1
5 11046 1 1 38 ILE HD13 H 10.972 1.172 -0.277 1.00 . A A . 38 ILE HD13 1 1
5 11047 1 1 38 ILE HG12 H 10.255 1.902 1.906 1.00 . A A . 38 ILE HG12 1 1
5 11048 1 1 38 ILE HG13 H 12.010 1.961 1.772 1.00 . A A . 38 ILE HG13 1 1
5 11049 1 1 38 ILE HG21 H 10.074 -1.159 2.338 1.00 . A A . 38 ILE HG21 1 1
5 11050 1 1 38 ILE HG22 H 9.190 0.000 3.330 1.00 . A A . 38 ILE HG22 1 1
5 11051 1 1 38 ILE HG23 H 10.263 -1.177 4.091 1.00 . A A . 38 ILE HG23 1 1
5 11052 1 1 38 ILE N N 11.444 0.448 5.573 1.00 . A A . 38 ILE N 1 1
5 11053 1 1 38 ILE O O 9.112 1.921 4.968 1.00 . A A . 38 ILE O 1 1
5 11054 1 1 39 GLU C C 9.207 5.085 2.371 1.00 . A A . 39 GLU C 1 1
5 11055 1 1 39 GLU CA C 9.221 4.425 3.761 1.00 . A A . 39 GLU CA 1 1
5 11056 1 1 39 GLU CB C 9.350 5.507 4.847 1.00 . A A . 39 GLU CB 1 1
5 11057 1 1 39 GLU CD C 10.674 7.485 5.741 1.00 . A A . 39 GLU CD 1 1
5 11058 1 1 39 GLU CG C 10.580 6.396 4.686 1.00 . A A . 39 GLU CG 1 1
5 11059 1 1 39 GLU H H 11.207 3.705 3.519 1.00 . A A . 39 GLU H 1 1
5 11060 1 1 39 GLU HA H 8.292 3.891 3.904 1.00 . A A . 39 GLU HA 1 1
5 11061 1 1 39 GLU HB2 H 8.470 6.137 4.817 1.00 . A A . 39 GLU HB2 1 1
5 11062 1 1 39 GLU HB3 H 9.402 5.025 5.813 1.00 . A A . 39 GLU HB3 1 1
5 11063 1 1 39 GLU HG2 H 11.465 5.777 4.747 1.00 . A A . 39 GLU HG2 1 1
5 11064 1 1 39 GLU HG3 H 10.542 6.865 3.713 1.00 . A A . 39 GLU HG3 1 1
5 11065 1 1 39 GLU N N 10.324 3.460 3.869 1.00 . A A . 39 GLU N 1 1
5 11066 1 1 39 GLU O O 10.253 5.483 1.855 1.00 . A A . 39 GLU O 1 1
5 11067 1 1 39 GLU OE1 O 9.752 8.323 5.820 1.00 . A A . 39 GLU OE1 1 1
5 11068 1 1 39 GLU OE2 O 11.679 7.522 6.482 1.00 . A A . 39 GLU OE2 1 1
5 11069 1 1 40 ILE C C 7.883 7.393 0.639 1.00 . A A . 40 ILE C 1 1
5 11070 1 1 40 ILE CA C 7.899 5.865 0.462 1.00 . A A . 40 ILE CA 1 1
5 11071 1 1 40 ILE CB C 6.616 5.422 -0.291 1.00 . A A . 40 ILE CB 1 1
5 11072 1 1 40 ILE CD1 C 7.713 3.373 -1.384 1.00 . A A . 40 ILE CD1 1 1
5 11073 1 1 40 ILE CG1 C 6.603 3.895 -0.494 1.00 . A A . 40 ILE CG1 1 1
5 11074 1 1 40 ILE CG2 C 6.503 6.144 -1.636 1.00 . A A . 40 ILE CG2 1 1
5 11075 1 1 40 ILE H H 7.233 4.809 2.186 1.00 . A A . 40 ILE H 1 1
5 11076 1 1 40 ILE HA H 8.757 5.593 -0.140 1.00 . A A . 40 ILE HA 1 1
5 11077 1 1 40 ILE HB H 5.761 5.702 0.308 1.00 . A A . 40 ILE HB 1 1
5 11078 1 1 40 ILE HD11 H 8.670 3.615 -0.947 1.00 . A A . 40 ILE HD11 1 1
5 11079 1 1 40 ILE HD12 H 7.637 3.828 -2.360 1.00 . A A . 40 ILE HD12 1 1
5 11080 1 1 40 ILE HD13 H 7.621 2.301 -1.478 1.00 . A A . 40 ILE HD13 1 1
5 11081 1 1 40 ILE HG12 H 6.701 3.412 0.467 1.00 . A A . 40 ILE HG12 1 1
5 11082 1 1 40 ILE HG13 H 5.659 3.605 -0.937 1.00 . A A . 40 ILE HG13 1 1
5 11083 1 1 40 ILE HG21 H 7.376 5.930 -2.237 1.00 . A A . 40 ILE HG21 1 1
5 11084 1 1 40 ILE HG22 H 6.436 7.210 -1.470 1.00 . A A . 40 ILE HG22 1 1
5 11085 1 1 40 ILE HG23 H 5.617 5.808 -2.157 1.00 . A A . 40 ILE HG23 1 1
5 11086 1 1 40 ILE N N 8.028 5.191 1.761 1.00 . A A . 40 ILE N 1 1
5 11087 1 1 40 ILE O O 7.086 7.929 1.410 1.00 . A A . 40 ILE O 1 1
5 11088 1 1 41 VAL C C 7.974 10.257 -0.985 1.00 . A A . 41 VAL C 1 1
5 11089 1 1 41 VAL CA C 8.882 9.548 0.031 1.00 . A A . 41 VAL CA 1 1
5 11090 1 1 41 VAL CB C 10.343 10.017 -0.189 1.00 . A A . 41 VAL CB 1 1
5 11091 1 1 41 VAL CG1 C 10.474 11.527 0.011 1.00 . A A . 41 VAL CG1 1 1
5 11092 1 1 41 VAL CG2 C 11.287 9.257 0.735 1.00 . A A . 41 VAL CG2 1 1
5 11093 1 1 41 VAL H H 9.377 7.605 -0.669 1.00 . A A . 41 VAL H 1 1
5 11094 1 1 41 VAL HA H 8.581 9.838 1.028 1.00 . A A . 41 VAL HA 1 1
5 11095 1 1 41 VAL HB H 10.622 9.790 -1.208 1.00 . A A . 41 VAL HB 1 1
5 11096 1 1 41 VAL HG11 H 10.150 11.789 1.009 1.00 . A A . 41 VAL HG11 1 1
5 11097 1 1 41 VAL HG12 H 9.861 12.044 -0.712 1.00 . A A . 41 VAL HG12 1 1
5 11098 1 1 41 VAL HG13 H 11.507 11.822 -0.119 1.00 . A A . 41 VAL HG13 1 1
5 11099 1 1 41 VAL HG21 H 12.302 9.597 0.577 1.00 . A A . 41 VAL HG21 1 1
5 11100 1 1 41 VAL HG22 H 11.228 8.198 0.525 1.00 . A A . 41 VAL HG22 1 1
5 11101 1 1 41 VAL HG23 H 11.007 9.434 1.763 1.00 . A A . 41 VAL HG23 1 1
5 11102 1 1 41 VAL N N 8.773 8.086 -0.068 1.00 . A A . 41 VAL N 1 1
5 11103 1 1 41 VAL O O 7.085 11.027 -0.611 1.00 . A A . 41 VAL O 1 1
5 11104 1 1 42 GLN C C 7.398 9.807 -4.621 1.00 . A A . 42 GLN C 1 1
5 11105 1 1 42 GLN CA C 7.428 10.650 -3.336 1.00 . A A . 42 GLN CA 1 1
5 11106 1 1 42 GLN CB C 7.989 12.058 -3.612 1.00 . A A . 42 GLN CB 1 1
5 11107 1 1 42 GLN CD C 9.611 12.072 -5.591 1.00 . A A . 42 GLN CD 1 1
5 11108 1 1 42 GLN CG C 9.451 12.098 -4.077 1.00 . A A . 42 GLN CG 1 1
5 11109 1 1 42 GLN H H 8.902 9.358 -2.515 1.00 . A A . 42 GLN H 1 1
5 11110 1 1 42 GLN HA H 6.412 10.750 -2.979 1.00 . A A . 42 GLN HA 1 1
5 11111 1 1 42 GLN HB2 H 7.383 12.528 -4.372 1.00 . A A . 42 GLN HB2 1 1
5 11112 1 1 42 GLN HB3 H 7.911 12.641 -2.703 1.00 . A A . 42 GLN HB3 1 1
5 11113 1 1 42 GLN HE21 H 11.438 11.343 -5.413 1.00 . A A . 42 GLN HE21 1 1
5 11114 1 1 42 GLN HE22 H 10.884 11.611 -7.027 1.00 . A A . 42 GLN HE22 1 1
5 11115 1 1 42 GLN HG2 H 9.915 12.998 -3.701 1.00 . A A . 42 GLN HG2 1 1
5 11116 1 1 42 GLN HG3 H 9.965 11.238 -3.665 1.00 . A A . 42 GLN HG3 1 1
5 11117 1 1 42 GLN N N 8.202 9.999 -2.272 1.00 . A A . 42 GLN N 1 1
5 11118 1 1 42 GLN NE2 N 10.757 11.628 -6.057 1.00 . A A . 42 GLN NE2 1 1
5 11119 1 1 42 GLN O O 8.298 9.003 -4.878 1.00 . A A . 42 GLN O 1 1
5 11120 1 1 42 GLN OE1 O 8.729 12.497 -6.332 1.00 . A A . 42 GLN OE1 1 1
5 11121 1 1 43 VAL C C 6.106 10.140 -7.892 1.00 . A A . 43 VAL C 1 1
5 11122 1 1 43 VAL CA C 6.147 9.226 -6.652 1.00 . A A . 43 VAL CA 1 1
5 11123 1 1 43 VAL CB C 4.830 8.407 -6.580 1.00 . A A . 43 VAL CB 1 1
5 11124 1 1 43 VAL CG1 C 4.641 7.555 -7.833 1.00 . A A . 43 VAL CG1 1 1
5 11125 1 1 43 VAL CG2 C 4.796 7.537 -5.322 1.00 . A A . 43 VAL CG2 1 1
5 11126 1 1 43 VAL H H 5.683 10.676 -5.170 1.00 . A A . 43 VAL H 1 1
5 11127 1 1 43 VAL HA H 6.973 8.534 -6.756 1.00 . A A . 43 VAL HA 1 1
5 11128 1 1 43 VAL HB H 4.006 9.104 -6.525 1.00 . A A . 43 VAL HB 1 1
5 11129 1 1 43 VAL HG11 H 5.472 6.872 -7.932 1.00 . A A . 43 VAL HG11 1 1
5 11130 1 1 43 VAL HG12 H 4.595 8.195 -8.702 1.00 . A A . 43 VAL HG12 1 1
5 11131 1 1 43 VAL HG13 H 3.721 6.994 -7.750 1.00 . A A . 43 VAL HG13 1 1
5 11132 1 1 43 VAL HG21 H 5.622 6.840 -5.341 1.00 . A A . 43 VAL HG21 1 1
5 11133 1 1 43 VAL HG22 H 3.864 6.989 -5.287 1.00 . A A . 43 VAL HG22 1 1
5 11134 1 1 43 VAL HG23 H 4.875 8.163 -4.444 1.00 . A A . 43 VAL HG23 1 1
5 11135 1 1 43 VAL N N 6.349 9.998 -5.419 1.00 . A A . 43 VAL N 1 1
5 11136 1 1 43 VAL O O 5.606 11.268 -7.831 1.00 . A A . 43 VAL O 1 1
5 11137 1 1 44 ALA C C 5.225 10.385 -10.931 1.00 . A A . 44 ALA C 1 1
5 11138 1 1 44 ALA CA C 6.623 10.386 -10.280 1.00 . A A . 44 ALA CA 1 1
5 11139 1 1 44 ALA CB C 7.657 9.793 -11.233 1.00 . A A . 44 ALA CB 1 1
5 11140 1 1 44 ALA H H 7.034 8.748 -8.992 1.00 . A A . 44 ALA H 1 1
5 11141 1 1 44 ALA HA H 6.912 11.408 -10.068 1.00 . A A . 44 ALA HA 1 1
5 11142 1 1 44 ALA HB1 H 7.681 10.370 -12.146 1.00 . A A . 44 ALA HB1 1 1
5 11143 1 1 44 ALA HB2 H 7.394 8.769 -11.463 1.00 . A A . 44 ALA HB2 1 1
5 11144 1 1 44 ALA HB3 H 8.633 9.816 -10.768 1.00 . A A . 44 ALA HB3 1 1
5 11145 1 1 44 ALA N N 6.631 9.643 -9.014 1.00 . A A . 44 ALA N 1 1
5 11146 1 1 44 ALA O O 4.476 9.415 -10.808 1.00 . A A . 44 ALA O 1 1
5 11147 1 1 45 PRO C C 3.200 10.478 -13.287 1.00 . A A . 45 PRO C 1 1
5 11148 1 1 45 PRO CA C 3.532 11.610 -12.292 1.00 . A A . 45 PRO CA 1 1
5 11149 1 1 45 PRO CB C 3.623 12.964 -13.023 1.00 . A A . 45 PRO CB 1 1
5 11150 1 1 45 PRO CD C 5.709 12.652 -11.898 1.00 . A A . 45 PRO CD 1 1
5 11151 1 1 45 PRO CG C 5.083 13.265 -13.118 1.00 . A A . 45 PRO CG 1 1
5 11152 1 1 45 PRO HA H 2.750 11.659 -11.545 1.00 . A A . 45 PRO HA 1 1
5 11153 1 1 45 PRO HB2 H 3.172 12.886 -14.004 1.00 . A A . 45 PRO HB2 1 1
5 11154 1 1 45 PRO HB3 H 3.104 13.718 -12.450 1.00 . A A . 45 PRO HB3 1 1
5 11155 1 1 45 PRO HD2 H 6.732 12.363 -12.100 1.00 . A A . 45 PRO HD2 1 1
5 11156 1 1 45 PRO HD3 H 5.667 13.335 -11.061 1.00 . A A . 45 PRO HD3 1 1
5 11157 1 1 45 PRO HG2 H 5.492 12.820 -14.014 1.00 . A A . 45 PRO HG2 1 1
5 11158 1 1 45 PRO HG3 H 5.242 14.335 -13.123 1.00 . A A . 45 PRO HG3 1 1
5 11159 1 1 45 PRO N N 4.863 11.470 -11.653 1.00 . A A . 45 PRO N 1 1
5 11160 1 1 45 PRO O O 2.029 10.223 -13.586 1.00 . A A . 45 PRO O 1 1
5 11161 1 1 46 LEU C C 3.747 7.363 -14.017 1.00 . A A . 46 LEU C 1 1
5 11162 1 1 46 LEU CA C 4.037 8.689 -14.745 1.00 . A A . 46 LEU CA 1 1
5 11163 1 1 46 LEU CB C 5.274 8.526 -15.649 1.00 . A A . 46 LEU CB 1 1
5 11164 1 1 46 LEU CD1 C 6.108 10.916 -15.832 1.00 . A A . 46 LEU CD1 1 1
5 11165 1 1 46 LEU CD2 C 6.563 9.277 -17.684 1.00 . A A . 46 LEU CD2 1 1
5 11166 1 1 46 LEU CG C 5.577 9.705 -16.597 1.00 . A A . 46 LEU CG 1 1
5 11167 1 1 46 LEU H H 5.138 10.048 -13.532 1.00 . A A . 46 LEU H 1 1
5 11168 1 1 46 LEU HA H 3.185 8.931 -15.365 1.00 . A A . 46 LEU HA 1 1
5 11169 1 1 46 LEU HB2 H 6.138 8.373 -15.014 1.00 . A A . 46 LEU HB2 1 1
5 11170 1 1 46 LEU HB3 H 5.134 7.638 -16.250 1.00 . A A . 46 LEU HB3 1 1
5 11171 1 1 46 LEU HD11 H 6.308 11.722 -16.524 1.00 . A A . 46 LEU HD11 1 1
5 11172 1 1 46 LEU HD12 H 7.021 10.650 -15.317 1.00 . A A . 46 LEU HD12 1 1
5 11173 1 1 46 LEU HD13 H 5.371 11.239 -15.111 1.00 . A A . 46 LEU HD13 1 1
5 11174 1 1 46 LEU HD21 H 6.143 8.458 -18.249 1.00 . A A . 46 LEU HD21 1 1
5 11175 1 1 46 LEU HD22 H 7.491 8.963 -17.227 1.00 . A A . 46 LEU HD22 1 1
5 11176 1 1 46 LEU HD23 H 6.753 10.110 -18.346 1.00 . A A . 46 LEU HD23 1 1
5 11177 1 1 46 LEU HG H 4.660 10.005 -17.085 1.00 . A A . 46 LEU HG 1 1
5 11178 1 1 46 LEU N N 4.229 9.799 -13.796 1.00 . A A . 46 LEU N 1 1
5 11179 1 1 46 LEU O O 3.533 6.328 -14.649 1.00 . A A . 46 LEU O 1 1
5 11180 1 1 47 GLY C C 4.862 5.631 -11.369 1.00 . A A . 47 GLY C 1 1
5 11181 1 1 47 GLY CA C 3.545 6.193 -11.894 1.00 . A A . 47 GLY CA 1 1
5 11182 1 1 47 GLY H H 3.851 8.263 -12.235 1.00 . A A . 47 GLY H 1 1
5 11183 1 1 47 GLY HA2 H 2.904 6.425 -11.054 1.00 . A A . 47 GLY HA2 1 1
5 11184 1 1 47 GLY HA3 H 3.064 5.442 -12.503 1.00 . A A . 47 GLY HA3 1 1
5 11185 1 1 47 GLY N N 3.735 7.404 -12.687 1.00 . A A . 47 GLY N 1 1
5 11186 1 1 47 GLY O O 4.909 5.025 -10.297 1.00 . A A . 47 GLY O 1 1
5 11187 1 1 48 ASP C C 8.347 6.357 -12.277 1.00 . A A . 48 ASP C 1 1
5 11188 1 1 48 ASP CA C 7.268 5.388 -11.741 1.00 . A A . 48 ASP CA 1 1
5 11189 1 1 48 ASP CB C 7.512 3.968 -12.271 1.00 . A A . 48 ASP CB 1 1
5 11190 1 1 48 ASP CG C 7.796 3.932 -13.763 1.00 . A A . 48 ASP CG 1 1
5 11191 1 1 48 ASP H H 5.822 6.294 -12.989 1.00 . A A . 48 ASP H 1 1
5 11192 1 1 48 ASP HA H 7.314 5.374 -10.657 1.00 . A A . 48 ASP HA 1 1
5 11193 1 1 48 ASP HB2 H 8.357 3.539 -11.750 1.00 . A A . 48 ASP HB2 1 1
5 11194 1 1 48 ASP HB3 H 6.637 3.366 -12.077 1.00 . A A . 48 ASP HB3 1 1
5 11195 1 1 48 ASP N N 5.932 5.835 -12.132 1.00 . A A . 48 ASP N 1 1
5 11196 1 1 48 ASP O O 8.097 7.110 -13.220 1.00 . A A . 48 ASP O 1 1
5 11197 1 1 48 ASP OD1 O 6.912 4.307 -14.557 1.00 . A A . 48 ASP OD1 1 1
5 11198 1 1 48 ASP OD2 O 8.911 3.527 -14.147 1.00 . A A . 48 ASP OD2 1 1
5 11199 1 1 49 PRO C C 9.491 6.127 -9.185 1.00 . A A . 49 PRO C 1 1
5 11200 1 1 49 PRO CA C 9.903 5.520 -10.535 1.00 . A A . 49 PRO CA 1 1
5 11201 1 1 49 PRO CB C 11.422 5.414 -10.640 1.00 . A A . 49 PRO CB 1 1
5 11202 1 1 49 PRO CD C 10.705 7.183 -12.121 1.00 . A A . 49 PRO CD 1 1
5 11203 1 1 49 PRO CG C 11.848 6.713 -11.243 1.00 . A A . 49 PRO CG 1 1
5 11204 1 1 49 PRO HA H 9.469 4.535 -10.625 1.00 . A A . 49 PRO HA 1 1
5 11205 1 1 49 PRO HB2 H 11.847 5.268 -9.653 1.00 . A A . 49 PRO HB2 1 1
5 11206 1 1 49 PRO HB3 H 11.682 4.579 -11.274 1.00 . A A . 49 PRO HB3 1 1
5 11207 1 1 49 PRO HD2 H 10.508 8.234 -11.953 1.00 . A A . 49 PRO HD2 1 1
5 11208 1 1 49 PRO HD3 H 10.931 7.004 -13.162 1.00 . A A . 49 PRO HD3 1 1
5 11209 1 1 49 PRO HG2 H 12.040 7.436 -10.460 1.00 . A A . 49 PRO HG2 1 1
5 11210 1 1 49 PRO HG3 H 12.740 6.567 -11.838 1.00 . A A . 49 PRO HG3 1 1
5 11211 1 1 49 PRO N N 9.558 6.361 -11.686 1.00 . A A . 49 PRO N 1 1
5 11212 1 1 49 PRO O O 9.033 7.273 -9.098 1.00 . A A . 49 PRO O 1 1
5 11213 1 1 50 ILE C C 10.531 5.838 -5.878 1.00 . A A . 50 ILE C 1 1
5 11214 1 1 50 ILE CA C 9.292 5.727 -6.780 1.00 . A A . 50 ILE CA 1 1
5 11215 1 1 50 ILE CB C 8.295 4.694 -6.194 1.00 . A A . 50 ILE CB 1 1
5 11216 1 1 50 ILE CD1 C 7.874 2.156 -6.193 1.00 . A A . 50 ILE CD1 1 1
5 11217 1 1 50 ILE CG1 C 8.895 3.273 -6.275 1.00 . A A . 50 ILE CG1 1 1
5 11218 1 1 50 ILE CG2 C 6.954 4.774 -6.930 1.00 . A A . 50 ILE CG2 1 1
5 11219 1 1 50 ILE H H 10.067 4.453 -8.277 1.00 . A A . 50 ILE H 1 1
5 11220 1 1 50 ILE HA H 8.801 6.691 -6.824 1.00 . A A . 50 ILE HA 1 1
5 11221 1 1 50 ILE HB H 8.121 4.946 -5.156 1.00 . A A . 50 ILE HB 1 1
5 11222 1 1 50 ILE HD11 H 7.197 2.231 -7.033 1.00 . A A . 50 ILE HD11 1 1
5 11223 1 1 50 ILE HD12 H 7.319 2.239 -5.271 1.00 . A A . 50 ILE HD12 1 1
5 11224 1 1 50 ILE HD13 H 8.383 1.205 -6.226 1.00 . A A . 50 ILE HD13 1 1
5 11225 1 1 50 ILE HG12 H 9.418 3.162 -7.213 1.00 . A A . 50 ILE HG12 1 1
5 11226 1 1 50 ILE HG13 H 9.597 3.139 -5.464 1.00 . A A . 50 ILE HG13 1 1
5 11227 1 1 50 ILE HG21 H 6.548 5.769 -6.832 1.00 . A A . 50 ILE HG21 1 1
5 11228 1 1 50 ILE HG22 H 6.262 4.063 -6.502 1.00 . A A . 50 ILE HG22 1 1
5 11229 1 1 50 ILE HG23 H 7.101 4.547 -7.977 1.00 . A A . 50 ILE HG23 1 1
5 11230 1 1 50 ILE N N 9.667 5.338 -8.137 1.00 . A A . 50 ILE N 1 1
5 11231 1 1 50 ILE O O 11.455 5.026 -5.969 1.00 . A A . 50 ILE O 1 1
5 11232 1 1 51 VAL C C 11.351 6.669 -2.684 1.00 . A A . 51 VAL C 1 1
5 11233 1 1 51 VAL CA C 11.696 7.077 -4.123 1.00 . A A . 51 VAL CA 1 1
5 11234 1 1 51 VAL CB C 12.148 8.556 -4.140 1.00 . A A . 51 VAL CB 1 1
5 11235 1 1 51 VAL CG1 C 13.348 8.774 -3.214 1.00 . A A . 51 VAL CG1 1 1
5 11236 1 1 51 VAL CG2 C 12.475 8.993 -5.565 1.00 . A A . 51 VAL CG2 1 1
5 11237 1 1 51 VAL H H 9.805 7.484 -5.004 1.00 . A A . 51 VAL H 1 1
5 11238 1 1 51 VAL HA H 12.522 6.468 -4.471 1.00 . A A . 51 VAL HA 1 1
5 11239 1 1 51 VAL HB H 11.331 9.165 -3.779 1.00 . A A . 51 VAL HB 1 1
5 11240 1 1 51 VAL HG11 H 13.076 8.507 -2.203 1.00 . A A . 51 VAL HG11 1 1
5 11241 1 1 51 VAL HG12 H 13.643 9.812 -3.242 1.00 . A A . 51 VAL HG12 1 1
5 11242 1 1 51 VAL HG13 H 14.173 8.157 -3.538 1.00 . A A . 51 VAL HG13 1 1
5 11243 1 1 51 VAL HG21 H 13.285 8.392 -5.952 1.00 . A A . 51 VAL HG21 1 1
5 11244 1 1 51 VAL HG22 H 12.764 10.033 -5.565 1.00 . A A . 51 VAL HG22 1 1
5 11245 1 1 51 VAL HG23 H 11.601 8.863 -6.191 1.00 . A A . 51 VAL HG23 1 1
5 11246 1 1 51 VAL N N 10.561 6.860 -5.026 1.00 . A A . 51 VAL N 1 1
5 11247 1 1 51 VAL O O 10.367 7.138 -2.114 1.00 . A A . 51 VAL O 1 1
5 11248 1 1 52 CYS C C 13.210 5.420 0.120 1.00 . A A . 52 CYS C 1 1
5 11249 1 1 52 CYS CA C 11.946 5.299 -0.743 1.00 . A A . 52 CYS CA 1 1
5 11250 1 1 52 CYS CB C 11.499 3.836 -0.793 1.00 . A A . 52 CYS CB 1 1
5 11251 1 1 52 CYS H H 12.947 5.469 -2.609 1.00 . A A . 52 CYS H 1 1
5 11252 1 1 52 CYS HA H 11.159 5.889 -0.293 1.00 . A A . 52 CYS HA 1 1
5 11253 1 1 52 CYS HB2 H 11.319 3.485 0.212 1.00 . A A . 52 CYS HB2 1 1
5 11254 1 1 52 CYS HB3 H 10.585 3.765 -1.363 1.00 . A A . 52 CYS HB3 1 1
5 11255 1 1 52 CYS HG H 13.913 3.243 -1.369 1.00 . A A . 52 CYS HG 1 1
5 11256 1 1 52 CYS N N 12.171 5.797 -2.105 1.00 . A A . 52 CYS N 1 1
5 11257 1 1 52 CYS O O 14.327 5.237 -0.367 1.00 . A A . 52 CYS O 1 1
5 11258 1 1 52 CYS SG S 12.708 2.723 -1.553 1.00 . A A . 52 CYS SG 1 1
5 11259 1 1 53 LYS C C 14.397 4.496 3.070 1.00 . A A . 53 LYS C 1 1
5 11260 1 1 53 LYS CA C 14.151 5.830 2.348 1.00 . A A . 53 LYS CA 1 1
5 11261 1 1 53 LYS CB C 13.888 6.940 3.381 1.00 . A A . 53 LYS CB 1 1
5 11262 1 1 53 LYS CD C 13.414 9.407 3.784 1.00 . A A . 53 LYS CD 1 1
5 11263 1 1 53 LYS CE C 14.342 9.574 4.992 1.00 . A A . 53 LYS CE 1 1
5 11264 1 1 53 LYS CG C 13.903 8.344 2.793 1.00 . A A . 53 LYS CG 1 1
5 11265 1 1 53 LYS H H 12.118 5.893 1.726 1.00 . A A . 53 LYS H 1 1
5 11266 1 1 53 LYS HA H 15.038 6.086 1.783 1.00 . A A . 53 LYS HA 1 1
5 11267 1 1 53 LYS HB2 H 12.921 6.771 3.833 1.00 . A A . 53 LYS HB2 1 1
5 11268 1 1 53 LYS HB3 H 14.646 6.888 4.151 1.00 . A A . 53 LYS HB3 1 1
5 11269 1 1 53 LYS HD2 H 13.346 10.353 3.267 1.00 . A A . 53 LYS HD2 1 1
5 11270 1 1 53 LYS HD3 H 12.432 9.125 4.135 1.00 . A A . 53 LYS HD3 1 1
5 11271 1 1 53 LYS HE2 H 15.366 9.558 4.651 1.00 . A A . 53 LYS HE2 1 1
5 11272 1 1 53 LYS HE3 H 14.138 10.531 5.450 1.00 . A A . 53 LYS HE3 1 1
5 11273 1 1 53 LYS HG2 H 14.915 8.584 2.497 1.00 . A A . 53 LYS HG2 1 1
5 11274 1 1 53 LYS HG3 H 13.265 8.361 1.921 1.00 . A A . 53 LYS HG3 1 1
5 11275 1 1 53 LYS HZ1 H 14.817 8.665 6.814 1.00 . A A . 53 LYS HZ1 1 1
5 11276 1 1 53 LYS HZ2 H 14.360 7.569 5.609 1.00 . A A . 53 LYS HZ2 1 1
5 11277 1 1 53 LYS HZ3 H 13.187 8.512 6.380 1.00 . A A . 53 LYS HZ3 1 1
5 11278 1 1 53 LYS N N 13.029 5.729 1.403 1.00 . A A . 53 LYS N 1 1
5 11279 1 1 53 LYS NZ N 14.165 8.504 6.016 1.00 . A A . 53 LYS NZ 1 1
5 11280 1 1 53 LYS O O 13.538 4.007 3.809 1.00 . A A . 53 LYS O 1 1
5 11281 1 1 54 ILE C C 17.357 2.940 4.209 1.00 . A A . 54 ILE C 1 1
5 11282 1 1 54 ILE CA C 16.003 2.694 3.531 1.00 . A A . 54 ILE CA 1 1
5 11283 1 1 54 ILE CB C 16.146 1.494 2.557 1.00 . A A . 54 ILE CB 1 1
5 11284 1 1 54 ILE CD1 C 14.909 0.118 0.790 1.00 . A A . 54 ILE CD1 1 1
5 11285 1 1 54 ILE CG1 C 14.837 1.260 1.785 1.00 . A A . 54 ILE CG1 1 1
5 11286 1 1 54 ILE CG2 C 16.557 0.233 3.317 1.00 . A A . 54 ILE CG2 1 1
5 11287 1 1 54 ILE H H 16.170 4.313 2.170 1.00 . A A . 54 ILE H 1 1
5 11288 1 1 54 ILE HA H 15.267 2.445 4.286 1.00 . A A . 54 ILE HA 1 1
5 11289 1 1 54 ILE HB H 16.931 1.728 1.850 1.00 . A A . 54 ILE HB 1 1
5 11290 1 1 54 ILE HD11 H 15.087 -0.809 1.314 1.00 . A A . 54 ILE HD11 1 1
5 11291 1 1 54 ILE HD12 H 15.713 0.299 0.092 1.00 . A A . 54 ILE HD12 1 1
5 11292 1 1 54 ILE HD13 H 13.975 0.052 0.251 1.00 . A A . 54 ILE HD13 1 1
5 11293 1 1 54 ILE HG12 H 14.045 1.039 2.485 1.00 . A A . 54 ILE HG12 1 1
5 11294 1 1 54 ILE HG13 H 14.585 2.158 1.237 1.00 . A A . 54 ILE HG13 1 1
5 11295 1 1 54 ILE HG21 H 17.505 0.398 3.809 1.00 . A A . 54 ILE HG21 1 1
5 11296 1 1 54 ILE HG22 H 16.652 -0.594 2.625 1.00 . A A . 54 ILE HG22 1 1
5 11297 1 1 54 ILE HG23 H 15.805 -0.004 4.056 1.00 . A A . 54 ILE HG23 1 1
5 11298 1 1 54 ILE N N 15.570 3.912 2.834 1.00 . A A . 54 ILE N 1 1
5 11299 1 1 54 ILE O O 18.260 3.492 3.589 1.00 . A A . 54 ILE O 1 1
5 11300 1 1 55 GLY C C 19.184 4.258 6.165 1.00 . A A . 55 GLY C 1 1
5 11301 1 1 55 GLY CA C 18.740 2.792 6.202 1.00 . A A . 55 GLY CA 1 1
5 11302 1 1 55 GLY H H 16.758 2.066 5.910 1.00 . A A . 55 GLY H 1 1
5 11303 1 1 55 GLY HA2 H 18.597 2.500 7.232 1.00 . A A . 55 GLY HA2 1 1
5 11304 1 1 55 GLY HA3 H 19.521 2.181 5.774 1.00 . A A . 55 GLY HA3 1 1
5 11305 1 1 55 GLY N N 17.496 2.545 5.472 1.00 . A A . 55 GLY N 1 1
5 11306 1 1 55 GLY O O 20.380 4.551 6.106 1.00 . A A . 55 GLY O 1 1
5 11307 1 1 56 ASN C C 19.019 7.134 4.830 1.00 . A A . 56 ASN C 1 1
5 11308 1 1 56 ASN CA C 18.450 6.625 6.170 1.00 . A A . 56 ASN CA 1 1
5 11309 1 1 56 ASN CB C 19.374 7.041 7.322 1.00 . A A . 56 ASN CB 1 1
5 11310 1 1 56 ASN CG C 18.764 6.760 8.681 1.00 . A A . 56 ASN CG 1 1
5 11311 1 1 56 ASN H H 17.276 4.855 6.220 1.00 . A A . 56 ASN H 1 1
5 11312 1 1 56 ASN HA H 17.492 7.102 6.319 1.00 . A A . 56 ASN HA 1 1
5 11313 1 1 56 ASN HB2 H 20.305 6.496 7.246 1.00 . A A . 56 ASN HB2 1 1
5 11314 1 1 56 ASN HB3 H 19.577 8.102 7.252 1.00 . A A . 56 ASN HB3 1 1
5 11315 1 1 56 ASN HD21 H 19.691 5.015 8.774 1.00 . A A . 56 ASN HD21 1 1
5 11316 1 1 56 ASN HD22 H 18.699 5.415 10.128 1.00 . A A . 56 ASN HD22 1 1
5 11317 1 1 56 ASN N N 18.204 5.170 6.187 1.00 . A A . 56 ASN N 1 1
5 11318 1 1 56 ASN ND2 N 19.084 5.615 9.251 1.00 . A A . 56 ASN ND2 1 1
5 11319 1 1 56 ASN O O 19.482 8.272 4.744 1.00 . A A . 56 ASN O 1 1
5 11320 1 1 56 ASN OD1 O 18.017 7.571 9.219 1.00 . A A . 56 ASN OD1 1 1
5 11321 1 1 57 ARG C C 18.307 6.654 1.405 1.00 . A A . 57 ARG C 1 1
5 11322 1 1 57 ARG CA C 19.435 6.743 2.450 1.00 . A A . 57 ARG CA 1 1
5 11323 1 1 57 ARG CB C 20.664 5.929 2.011 1.00 . A A . 57 ARG CB 1 1
5 11324 1 1 57 ARG CD C 21.719 3.660 1.661 1.00 . A A . 57 ARG CD 1 1
5 11325 1 1 57 ARG CG C 20.426 4.427 1.915 1.00 . A A . 57 ARG CG 1 1
5 11326 1 1 57 ARG CZ C 22.109 1.305 2.218 1.00 . A A . 57 ARG CZ 1 1
5 11327 1 1 57 ARG H H 18.635 5.400 3.900 1.00 . A A . 57 ARG H 1 1
5 11328 1 1 57 ARG HA H 19.729 7.782 2.534 1.00 . A A . 57 ARG HA 1 1
5 11329 1 1 57 ARG HB2 H 20.985 6.281 1.041 1.00 . A A . 57 ARG HB2 1 1
5 11330 1 1 57 ARG HB3 H 21.461 6.099 2.723 1.00 . A A . 57 ARG HB3 1 1
5 11331 1 1 57 ARG HD2 H 22.166 4.028 0.749 1.00 . A A . 57 ARG HD2 1 1
5 11332 1 1 57 ARG HD3 H 22.394 3.835 2.486 1.00 . A A . 57 ARG HD3 1 1
5 11333 1 1 57 ARG HE H 20.845 1.935 0.851 1.00 . A A . 57 ARG HE 1 1
5 11334 1 1 57 ARG HG2 H 19.994 4.081 2.842 1.00 . A A . 57 ARG HG2 1 1
5 11335 1 1 57 ARG HG3 H 19.737 4.232 1.103 1.00 . A A . 57 ARG HG3 1 1
5 11336 1 1 57 ARG HH11 H 23.115 2.595 3.351 1.00 . A A . 57 ARG HH11 1 1
5 11337 1 1 57 ARG HH12 H 23.410 0.923 3.674 1.00 . A A . 57 ARG HH12 1 1
5 11338 1 1 57 ARG HH21 H 21.225 -0.203 1.282 1.00 . A A . 57 ARG HH21 1 1
5 11339 1 1 57 ARG HH22 H 22.348 -0.648 2.519 1.00 . A A . 57 ARG HH22 1 1
5 11340 1 1 57 ARG N N 18.975 6.312 3.782 1.00 . A A . 57 ARG N 1 1
5 11341 1 1 57 ARG NE N 21.489 2.223 1.524 1.00 . A A . 57 ARG NE 1 1
5 11342 1 1 57 ARG NH1 N 22.942 1.633 3.153 1.00 . A A . 57 ARG NH1 1 1
5 11343 1 1 57 ARG NH2 N 21.875 0.055 1.988 1.00 . A A . 57 ARG NH2 1 1
5 11344 1 1 57 ARG O O 17.412 5.812 1.501 1.00 . A A . 57 ARG O 1 1
5 11345 1 1 58 ASN C C 17.537 6.676 -1.771 1.00 . A A . 58 ASN C 1 1
5 11346 1 1 58 ASN CA C 17.305 7.652 -0.608 1.00 . A A . 58 ASN CA 1 1
5 11347 1 1 58 ASN CB C 17.257 9.086 -1.150 1.00 . A A . 58 ASN CB 1 1
5 11348 1 1 58 ASN CG C 17.203 10.119 -0.041 1.00 . A A . 58 ASN CG 1 1
5 11349 1 1 58 ASN H H 19.138 8.135 0.354 1.00 . A A . 58 ASN H 1 1
5 11350 1 1 58 ASN HA H 16.359 7.422 -0.138 1.00 . A A . 58 ASN HA 1 1
5 11351 1 1 58 ASN HB2 H 18.140 9.272 -1.744 1.00 . A A . 58 ASN HB2 1 1
5 11352 1 1 58 ASN HB3 H 16.380 9.202 -1.770 1.00 . A A . 58 ASN HB3 1 1
5 11353 1 1 58 ASN HD21 H 15.229 10.197 -0.142 1.00 . A A . 58 ASN HD21 1 1
5 11354 1 1 58 ASN HD22 H 15.968 11.222 1.035 1.00 . A A . 58 ASN HD22 1 1
5 11355 1 1 58 ASN N N 18.361 7.540 0.410 1.00 . A A . 58 ASN N 1 1
5 11356 1 1 58 ASN ND2 N 16.012 10.553 0.320 1.00 . A A . 58 ASN ND2 1 1
5 11357 1 1 58 ASN O O 18.561 6.743 -2.455 1.00 . A A . 58 ASN O 1 1
5 11358 1 1 58 ASN OD1 O 18.230 10.534 0.479 1.00 . A A . 58 ASN OD1 1 1
5 11359 1 1 59 ILE C C 15.580 4.992 -4.137 1.00 . A A . 59 ILE C 1 1
5 11360 1 1 59 ILE CA C 16.684 4.790 -3.081 1.00 . A A . 59 ILE CA 1 1
5 11361 1 1 59 ILE CB C 16.594 3.346 -2.518 1.00 . A A . 59 ILE CB 1 1
5 11362 1 1 59 ILE CD1 C 19.085 3.329 -1.908 1.00 . A A . 59 ILE CD1 1 1
5 11363 1 1 59 ILE CG1 C 17.663 3.119 -1.431 1.00 . A A . 59 ILE CG1 1 1
5 11364 1 1 59 ILE CG2 C 16.733 2.313 -3.637 1.00 . A A . 59 ILE CG2 1 1
5 11365 1 1 59 ILE H H 15.787 5.775 -1.428 1.00 . A A . 59 ILE H 1 1
5 11366 1 1 59 ILE HA H 17.650 4.910 -3.557 1.00 . A A . 59 ILE HA 1 1
5 11367 1 1 59 ILE HB H 15.616 3.222 -2.073 1.00 . A A . 59 ILE HB 1 1
5 11368 1 1 59 ILE HD11 H 19.295 2.656 -2.725 1.00 . A A . 59 ILE HD11 1 1
5 11369 1 1 59 ILE HD12 H 19.771 3.134 -1.096 1.00 . A A . 59 ILE HD12 1 1
5 11370 1 1 59 ILE HD13 H 19.209 4.349 -2.242 1.00 . A A . 59 ILE HD13 1 1
5 11371 1 1 59 ILE HG12 H 17.489 3.804 -0.613 1.00 . A A . 59 ILE HG12 1 1
5 11372 1 1 59 ILE HG13 H 17.584 2.105 -1.062 1.00 . A A . 59 ILE HG13 1 1
5 11373 1 1 59 ILE HG21 H 15.930 2.443 -4.349 1.00 . A A . 59 ILE HG21 1 1
5 11374 1 1 59 ILE HG22 H 16.683 1.319 -3.219 1.00 . A A . 59 ILE HG22 1 1
5 11375 1 1 59 ILE HG23 H 17.682 2.444 -4.138 1.00 . A A . 59 ILE HG23 1 1
5 11376 1 1 59 ILE N N 16.582 5.779 -2.001 1.00 . A A . 59 ILE N 1 1
5 11377 1 1 59 ILE O O 14.417 5.212 -3.797 1.00 . A A . 59 ILE O 1 1
5 11378 1 1 60 THR C C 14.709 3.659 -7.151 1.00 . A A . 60 THR C 1 1
5 11379 1 1 60 THR CA C 14.995 5.035 -6.528 1.00 . A A . 60 THR CA 1 1
5 11380 1 1 60 THR CB C 15.526 5.984 -7.633 1.00 . A A . 60 THR CB 1 1
5 11381 1 1 60 THR CG2 C 14.531 6.101 -8.786 1.00 . A A . 60 THR CG2 1 1
5 11382 1 1 60 THR H H 16.906 4.774 -5.622 1.00 . A A . 60 THR H 1 1
5 11383 1 1 60 THR HA H 14.073 5.449 -6.139 1.00 . A A . 60 THR HA 1 1
5 11384 1 1 60 THR HB H 16.454 5.579 -8.018 1.00 . A A . 60 THR HB 1 1
5 11385 1 1 60 THR HG1 H 16.374 7.204 -6.325 1.00 . A A . 60 THR HG1 1 1
5 11386 1 1 60 THR HG21 H 14.923 6.774 -9.537 1.00 . A A . 60 THR HG21 1 1
5 11387 1 1 60 THR HG22 H 13.593 6.485 -8.414 1.00 . A A . 60 THR HG22 1 1
5 11388 1 1 60 THR HG23 H 14.371 5.127 -9.227 1.00 . A A . 60 THR HG23 1 1
5 11389 1 1 60 THR N N 15.956 4.919 -5.415 1.00 . A A . 60 THR N 1 1
5 11390 1 1 60 THR O O 15.633 2.952 -7.561 1.00 . A A . 60 THR O 1 1
5 11391 1 1 60 THR OG1 O 15.785 7.290 -7.086 1.00 . A A . 60 THR OG1 1 1
5 11392 1 1 61 LEU C C 11.919 2.030 -8.772 1.00 . A A . 61 LEU C 1 1
5 11393 1 1 61 LEU CA C 13.059 1.947 -7.733 1.00 . A A . 61 LEU CA 1 1
5 11394 1 1 61 LEU CB C 12.652 1.063 -6.532 1.00 . A A . 61 LEU CB 1 1
5 11395 1 1 61 LEU CD1 C 12.102 -1.130 -7.686 1.00 . A A . 61 LEU CD1 1 1
5 11396 1 1 61 LEU CD2 C 14.457 -0.652 -6.963 1.00 . A A . 61 LEU CD2 1 1
5 11397 1 1 61 LEU CG C 12.976 -0.442 -6.646 1.00 . A A . 61 LEU CG 1 1
5 11398 1 1 61 LEU H H 12.727 3.901 -6.948 1.00 . A A . 61 LEU H 1 1
5 11399 1 1 61 LEU HA H 13.929 1.513 -8.208 1.00 . A A . 61 LEU HA 1 1
5 11400 1 1 61 LEU HB2 H 13.151 1.444 -5.651 1.00 . A A . 61 LEU HB2 1 1
5 11401 1 1 61 LEU HB3 H 11.586 1.166 -6.383 1.00 . A A . 61 LEU HB3 1 1
5 11402 1 1 61 LEU HD11 H 11.062 -1.002 -7.423 1.00 . A A . 61 LEU HD11 1 1
5 11403 1 1 61 LEU HD12 H 12.336 -2.185 -7.717 1.00 . A A . 61 LEU HD12 1 1
5 11404 1 1 61 LEU HD13 H 12.282 -0.694 -8.659 1.00 . A A . 61 LEU HD13 1 1
5 11405 1 1 61 LEU HD21 H 15.060 -0.206 -6.184 1.00 . A A . 61 LEU HD21 1 1
5 11406 1 1 61 LEU HD22 H 14.694 -0.188 -7.911 1.00 . A A . 61 LEU HD22 1 1
5 11407 1 1 61 LEU HD23 H 14.669 -1.710 -7.018 1.00 . A A . 61 LEU HD23 1 1
5 11408 1 1 61 LEU HG H 12.777 -0.913 -5.693 1.00 . A A . 61 LEU HG 1 1
5 11409 1 1 61 LEU N N 13.432 3.280 -7.236 1.00 . A A . 61 LEU N 1 1
5 11410 1 1 61 LEU O O 10.994 2.830 -8.634 1.00 . A A . 61 LEU O 1 1
5 11411 1 1 62 ARG C C 9.735 0.332 -10.423 1.00 . A A . 62 ARG C 1 1
5 11412 1 1 62 ARG CA C 10.962 1.155 -10.867 1.00 . A A . 62 ARG CA 1 1
5 11413 1 1 62 ARG CB C 11.538 0.563 -12.162 1.00 . A A . 62 ARG CB 1 1
5 11414 1 1 62 ARG CD C 11.843 2.748 -13.383 1.00 . A A . 62 ARG CD 1 1
5 11415 1 1 62 ARG CG C 12.523 1.481 -12.879 1.00 . A A . 62 ARG CG 1 1
5 11416 1 1 62 ARG CZ C 12.385 4.674 -14.788 1.00 . A A . 62 ARG CZ 1 1
5 11417 1 1 62 ARG H H 12.793 0.627 -9.909 1.00 . A A . 62 ARG H 1 1
5 11418 1 1 62 ARG HA H 10.640 2.170 -11.064 1.00 . A A . 62 ARG HA 1 1
5 11419 1 1 62 ARG HB2 H 12.050 -0.360 -11.925 1.00 . A A . 62 ARG HB2 1 1
5 11420 1 1 62 ARG HB3 H 10.725 0.344 -12.841 1.00 . A A . 62 ARG HB3 1 1
5 11421 1 1 62 ARG HD2 H 11.011 2.470 -14.015 1.00 . A A . 62 ARG HD2 1 1
5 11422 1 1 62 ARG HD3 H 11.472 3.305 -12.533 1.00 . A A . 62 ARG HD3 1 1
5 11423 1 1 62 ARG HE H 13.696 3.345 -14.171 1.00 . A A . 62 ARG HE 1 1
5 11424 1 1 62 ARG HG2 H 13.310 1.754 -12.192 1.00 . A A . 62 ARG HG2 1 1
5 11425 1 1 62 ARG HG3 H 12.946 0.952 -13.721 1.00 . A A . 62 ARG HG3 1 1
5 11426 1 1 62 ARG HH11 H 10.449 4.517 -14.339 1.00 . A A . 62 ARG HH11 1 1
5 11427 1 1 62 ARG HH12 H 10.894 5.885 -15.301 1.00 . A A . 62 ARG HH12 1 1
5 11428 1 1 62 ARG HH21 H 14.217 5.069 -15.442 1.00 . A A . 62 ARG HH21 1 1
5 11429 1 1 62 ARG HH22 H 12.991 6.203 -15.902 1.00 . A A . 62 ARG HH22 1 1
5 11430 1 1 62 ARG N N 12.003 1.210 -9.824 1.00 . A A . 62 ARG N 1 1
5 11431 1 1 62 ARG NE N 12.750 3.599 -14.146 1.00 . A A . 62 ARG NE 1 1
5 11432 1 1 62 ARG NH1 N 11.146 5.052 -14.812 1.00 . A A . 62 ARG NH1 1 1
5 11433 1 1 62 ARG NH2 N 13.264 5.366 -15.431 1.00 . A A . 62 ARG NH2 1 1
5 11434 1 1 62 ARG O O 9.867 -0.673 -9.729 1.00 . A A . 62 ARG O 1 1
5 11435 1 1 63 LYS C C 7.298 -1.403 -10.884 1.00 . A A . 63 LYS C 1 1
5 11436 1 1 63 LYS CA C 7.289 0.085 -10.482 1.00 . A A . 63 LYS CA 1 1
5 11437 1 1 63 LYS CB C 6.102 0.802 -11.147 1.00 . A A . 63 LYS CB 1 1
5 11438 1 1 63 LYS CD C 3.689 0.030 -11.436 1.00 . A A . 63 LYS CD 1 1
5 11439 1 1 63 LYS CE C 3.902 -1.447 -11.747 1.00 . A A . 63 LYS CE 1 1
5 11440 1 1 63 LYS CG C 4.747 0.567 -10.469 1.00 . A A . 63 LYS CG 1 1
5 11441 1 1 63 LYS H H 8.510 1.518 -11.474 1.00 . A A . 63 LYS H 1 1
5 11442 1 1 63 LYS HA H 7.191 0.159 -9.407 1.00 . A A . 63 LYS HA 1 1
5 11443 1 1 63 LYS HB2 H 6.298 1.864 -11.140 1.00 . A A . 63 LYS HB2 1 1
5 11444 1 1 63 LYS HB3 H 6.032 0.473 -12.174 1.00 . A A . 63 LYS HB3 1 1
5 11445 1 1 63 LYS HD2 H 2.713 0.151 -10.988 1.00 . A A . 63 LYS HD2 1 1
5 11446 1 1 63 LYS HD3 H 3.735 0.594 -12.357 1.00 . A A . 63 LYS HD3 1 1
5 11447 1 1 63 LYS HE2 H 3.176 -1.755 -12.486 1.00 . A A . 63 LYS HE2 1 1
5 11448 1 1 63 LYS HE3 H 4.897 -1.584 -12.144 1.00 . A A . 63 LYS HE3 1 1
5 11449 1 1 63 LYS HG2 H 4.878 -0.144 -9.666 1.00 . A A . 63 LYS HG2 1 1
5 11450 1 1 63 LYS HG3 H 4.399 1.504 -10.055 1.00 . A A . 63 LYS HG3 1 1
5 11451 1 1 63 LYS HZ1 H 4.010 -3.275 -10.731 1.00 . A A . 63 LYS HZ1 1 1
5 11452 1 1 63 LYS HZ2 H 2.753 -2.271 -10.213 1.00 . A A . 63 LYS HZ2 1 1
5 11453 1 1 63 LYS HZ3 H 4.342 -1.932 -9.761 1.00 . A A . 63 LYS HZ3 1 1
5 11454 1 1 63 LYS N N 8.546 0.748 -10.867 1.00 . A A . 63 LYS N 1 1
5 11455 1 1 63 LYS NZ N 3.741 -2.288 -10.532 1.00 . A A . 63 LYS NZ 1 1
5 11456 1 1 63 LYS O O 6.913 -2.276 -10.102 1.00 . A A . 63 LYS O 1 1
5 11457 1 1 64 ARG C C 8.700 -3.925 -11.678 1.00 . A A . 64 ARG C 1 1
5 11458 1 1 64 ARG CA C 7.875 -3.045 -12.629 1.00 . A A . 64 ARG CA 1 1
5 11459 1 1 64 ARG CB C 8.528 -3.035 -14.025 1.00 . A A . 64 ARG CB 1 1
5 11460 1 1 64 ARG CD C 10.521 -2.311 -15.426 1.00 . A A . 64 ARG CD 1 1
5 11461 1 1 64 ARG CG C 9.712 -2.076 -14.151 1.00 . A A . 64 ARG CG 1 1
5 11462 1 1 64 ARG CZ C 12.485 -3.656 -16.002 1.00 . A A . 64 ARG CZ 1 1
5 11463 1 1 64 ARG H H 7.967 -0.918 -12.705 1.00 . A A . 64 ARG H 1 1
5 11464 1 1 64 ARG HA H 6.882 -3.466 -12.712 1.00 . A A . 64 ARG HA 1 1
5 11465 1 1 64 ARG HB2 H 8.872 -4.034 -14.257 1.00 . A A . 64 ARG HB2 1 1
5 11466 1 1 64 ARG HB3 H 7.782 -2.747 -14.754 1.00 . A A . 64 ARG HB3 1 1
5 11467 1 1 64 ARG HD2 H 9.840 -2.469 -16.249 1.00 . A A . 64 ARG HD2 1 1
5 11468 1 1 64 ARG HD3 H 11.124 -1.434 -15.621 1.00 . A A . 64 ARG HD3 1 1
5 11469 1 1 64 ARG HE H 11.161 -4.146 -14.632 1.00 . A A . 64 ARG HE 1 1
5 11470 1 1 64 ARG HG2 H 9.340 -1.064 -14.160 1.00 . A A . 64 ARG HG2 1 1
5 11471 1 1 64 ARG HG3 H 10.363 -2.209 -13.296 1.00 . A A . 64 ARG HG3 1 1
5 11472 1 1 64 ARG HH11 H 12.270 -2.014 -17.108 1.00 . A A . 64 ARG HH11 1 1
5 11473 1 1 64 ARG HH12 H 13.657 -2.981 -17.461 1.00 . A A . 64 ARG HH12 1 1
5 11474 1 1 64 ARG HH21 H 12.976 -5.331 -15.049 1.00 . A A . 64 ARG HH21 1 1
5 11475 1 1 64 ARG HH22 H 14.070 -4.824 -16.291 1.00 . A A . 64 ARG HH22 1 1
5 11476 1 1 64 ARG N N 7.736 -1.670 -12.118 1.00 . A A . 64 ARG N 1 1
5 11477 1 1 64 ARG NE N 11.396 -3.474 -15.304 1.00 . A A . 64 ARG NE 1 1
5 11478 1 1 64 ARG NH1 N 12.832 -2.816 -16.924 1.00 . A A . 64 ARG NH1 1 1
5 11479 1 1 64 ARG NH2 N 13.233 -4.684 -15.765 1.00 . A A . 64 ARG NH2 1 1
5 11480 1 1 64 ARG O O 8.325 -5.059 -11.380 1.00 . A A . 64 ARG O 1 1
5 11481 1 1 65 GLU C C 10.172 -4.113 -8.862 1.00 . A A . 65 GLU C 1 1
5 11482 1 1 65 GLU CA C 10.707 -4.137 -10.301 1.00 . A A . 65 GLU CA 1 1
5 11483 1 1 65 GLU CB C 12.125 -3.552 -10.356 1.00 . A A . 65 GLU CB 1 1
5 11484 1 1 65 GLU CD C 12.734 -4.556 -12.633 1.00 . A A . 65 GLU CD 1 1
5 11485 1 1 65 GLU CG C 12.640 -3.297 -11.774 1.00 . A A . 65 GLU CG 1 1
5 11486 1 1 65 GLU H H 10.056 -2.475 -11.447 1.00 . A A . 65 GLU H 1 1
5 11487 1 1 65 GLU HA H 10.738 -5.164 -10.642 1.00 . A A . 65 GLU HA 1 1
5 11488 1 1 65 GLU HB2 H 12.137 -2.614 -9.819 1.00 . A A . 65 GLU HB2 1 1
5 11489 1 1 65 GLU HB3 H 12.803 -4.241 -9.870 1.00 . A A . 65 GLU HB3 1 1
5 11490 1 1 65 GLU HG2 H 11.973 -2.601 -12.263 1.00 . A A . 65 GLU HG2 1 1
5 11491 1 1 65 GLU HG3 H 13.624 -2.852 -11.703 1.00 . A A . 65 GLU HG3 1 1
5 11492 1 1 65 GLU N N 9.820 -3.391 -11.197 1.00 . A A . 65 GLU N 1 1
5 11493 1 1 65 GLU O O 10.508 -4.968 -8.046 1.00 . A A . 65 GLU O 1 1
5 11494 1 1 65 GLU OE1 O 11.681 -5.094 -13.038 1.00 . A A . 65 GLU OE1 1 1
5 11495 1 1 65 GLU OE2 O 13.862 -4.985 -12.950 1.00 . A A . 65 GLU OE2 1 1
5 11496 1 1 66 ALA C C 7.663 -4.165 -7.044 1.00 . A A . 66 ALA C 1 1
5 11497 1 1 66 ALA CA C 8.681 -3.029 -7.253 1.00 . A A . 66 ALA CA 1 1
5 11498 1 1 66 ALA CB C 8.017 -1.666 -7.096 1.00 . A A . 66 ALA CB 1 1
5 11499 1 1 66 ALA H H 9.131 -2.448 -9.241 1.00 . A A . 66 ALA H 1 1
5 11500 1 1 66 ALA HA H 9.454 -3.114 -6.498 1.00 . A A . 66 ALA HA 1 1
5 11501 1 1 66 ALA HB1 H 8.755 -0.888 -7.236 1.00 . A A . 66 ALA HB1 1 1
5 11502 1 1 66 ALA HB2 H 7.590 -1.582 -6.106 1.00 . A A . 66 ALA HB2 1 1
5 11503 1 1 66 ALA HB3 H 7.236 -1.556 -7.835 1.00 . A A . 66 ALA HB3 1 1
5 11504 1 1 66 ALA N N 9.325 -3.129 -8.564 1.00 . A A . 66 ALA N 1 1
5 11505 1 1 66 ALA O O 7.212 -4.412 -5.926 1.00 . A A . 66 ALA O 1 1
5 11506 1 1 67 ASP C C 7.358 -7.274 -7.608 1.00 . A A . 67 ASP C 1 1
5 11507 1 1 67 ASP CA C 6.498 -6.075 -8.060 1.00 . A A . 67 ASP CA 1 1
5 11508 1 1 67 ASP CB C 5.850 -6.384 -9.421 1.00 . A A . 67 ASP CB 1 1
5 11509 1 1 67 ASP CG C 4.524 -5.669 -9.614 1.00 . A A . 67 ASP CG 1 1
5 11510 1 1 67 ASP H H 7.513 -4.465 -9.022 1.00 . A A . 67 ASP H 1 1
5 11511 1 1 67 ASP HA H 5.717 -5.920 -7.329 1.00 . A A . 67 ASP HA 1 1
5 11512 1 1 67 ASP HB2 H 6.519 -6.073 -10.211 1.00 . A A . 67 ASP HB2 1 1
5 11513 1 1 67 ASP HB3 H 5.680 -7.450 -9.500 1.00 . A A . 67 ASP HB3 1 1
5 11514 1 1 67 ASP N N 7.286 -4.834 -8.137 1.00 . A A . 67 ASP N 1 1
5 11515 1 1 67 ASP O O 6.833 -8.351 -7.311 1.00 . A A . 67 ASP O 1 1
5 11516 1 1 67 ASP OD1 O 4.451 -4.453 -9.366 1.00 . A A . 67 ASP OD1 1 1
5 11517 1 1 67 ASP OD2 O 3.527 -6.330 -9.981 1.00 . A A . 67 ASP OD2 1 1
5 11518 1 1 68 LEU C C 10.064 -8.027 -5.714 1.00 . A A . 68 LEU C 1 1
5 11519 1 1 68 LEU CA C 9.613 -8.150 -7.181 1.00 . A A . 68 LEU CA 1 1
5 11520 1 1 68 LEU CB C 10.829 -8.128 -8.121 1.00 . A A . 68 LEU CB 1 1
5 11521 1 1 68 LEU CD1 C 11.734 -8.126 -10.483 1.00 . A A . 68 LEU CD1 1 1
5 11522 1 1 68 LEU CD2 C 9.897 -9.716 -9.844 1.00 . A A . 68 LEU CD2 1 1
5 11523 1 1 68 LEU CG C 10.498 -8.332 -9.611 1.00 . A A . 68 LEU CG 1 1
5 11524 1 1 68 LEU H H 9.033 -6.205 -7.809 1.00 . A A . 68 LEU H 1 1
5 11525 1 1 68 LEU HA H 9.102 -9.096 -7.302 1.00 . A A . 68 LEU HA 1 1
5 11526 1 1 68 LEU HB2 H 11.328 -7.175 -8.008 1.00 . A A . 68 LEU HB2 1 1
5 11527 1 1 68 LEU HB3 H 11.511 -8.910 -7.816 1.00 . A A . 68 LEU HB3 1 1
5 11528 1 1 68 LEU HD11 H 12.088 -7.111 -10.370 1.00 . A A . 68 LEU HD11 1 1
5 11529 1 1 68 LEU HD12 H 11.480 -8.303 -11.519 1.00 . A A . 68 LEU HD12 1 1
5 11530 1 1 68 LEU HD13 H 12.510 -8.813 -10.181 1.00 . A A . 68 LEU HD13 1 1
5 11531 1 1 68 LEU HD21 H 10.599 -10.475 -9.526 1.00 . A A . 68 LEU HD21 1 1
5 11532 1 1 68 LEU HD22 H 9.680 -9.845 -10.894 1.00 . A A . 68 LEU HD22 1 1
5 11533 1 1 68 LEU HD23 H 8.984 -9.812 -9.276 1.00 . A A . 68 LEU HD23 1 1
5 11534 1 1 68 LEU HG H 9.764 -7.598 -9.911 1.00 . A A . 68 LEU HG 1 1
5 11535 1 1 68 LEU N N 8.677 -7.084 -7.566 1.00 . A A . 68 LEU N 1 1
5 11536 1 1 68 LEU O O 10.490 -9.009 -5.105 1.00 . A A . 68 LEU O 1 1
5 11537 1 1 69 ILE C C 9.031 -6.495 -2.889 1.00 . A A . 69 ILE C 1 1
5 11538 1 1 69 ILE CA C 10.312 -6.590 -3.736 1.00 . A A . 69 ILE CA 1 1
5 11539 1 1 69 ILE CB C 11.150 -5.292 -3.525 1.00 . A A . 69 ILE CB 1 1
5 11540 1 1 69 ILE CD1 C 12.430 -5.238 -5.752 1.00 . A A . 69 ILE CD1 1 1
5 11541 1 1 69 ILE CG1 C 12.512 -5.373 -4.245 1.00 . A A . 69 ILE CG1 1 1
5 11542 1 1 69 ILE CG2 C 11.358 -5.013 -2.034 1.00 . A A . 69 ILE CG2 1 1
5 11543 1 1 69 ILE H H 9.684 -6.063 -5.700 1.00 . A A . 69 ILE H 1 1
5 11544 1 1 69 ILE HA H 10.900 -7.433 -3.387 1.00 . A A . 69 ILE HA 1 1
5 11545 1 1 69 ILE HB H 10.587 -4.465 -3.937 1.00 . A A . 69 ILE HB 1 1
5 11546 1 1 69 ILE HD11 H 13.425 -5.261 -6.169 1.00 . A A . 69 ILE HD11 1 1
5 11547 1 1 69 ILE HD12 H 11.957 -4.300 -6.003 1.00 . A A . 69 ILE HD12 1 1
5 11548 1 1 69 ILE HD13 H 11.851 -6.054 -6.158 1.00 . A A . 69 ILE HD13 1 1
5 11549 1 1 69 ILE HG12 H 13.151 -4.580 -3.883 1.00 . A A . 69 ILE HG12 1 1
5 11550 1 1 69 ILE HG13 H 12.974 -6.325 -4.021 1.00 . A A . 69 ILE HG13 1 1
5 11551 1 1 69 ILE HG21 H 10.400 -4.863 -1.557 1.00 . A A . 69 ILE HG21 1 1
5 11552 1 1 69 ILE HG22 H 11.961 -4.125 -1.911 1.00 . A A . 69 ILE HG22 1 1
5 11553 1 1 69 ILE HG23 H 11.860 -5.853 -1.574 1.00 . A A . 69 ILE HG23 1 1
5 11554 1 1 69 ILE N N 9.980 -6.819 -5.153 1.00 . A A . 69 ILE N 1 1
5 11555 1 1 69 ILE O O 8.024 -5.939 -3.329 1.00 . A A . 69 ILE O 1 1
5 11556 1 1 70 GLU C C 8.185 -6.179 0.496 1.00 . A A . 70 GLU C 1 1
5 11557 1 1 70 GLU CA C 7.910 -6.993 -0.777 1.00 . A A . 70 GLU CA 1 1
5 11558 1 1 70 GLU CB C 7.472 -8.412 -0.401 1.00 . A A . 70 GLU CB 1 1
5 11559 1 1 70 GLU CD C 5.770 -9.827 0.834 1.00 . A A . 70 GLU CD 1 1
5 11560 1 1 70 GLU CG C 6.402 -8.456 0.687 1.00 . A A . 70 GLU CG 1 1
5 11561 1 1 70 GLU H H 9.894 -7.477 -1.374 1.00 . A A . 70 GLU H 1 1
5 11562 1 1 70 GLU HA H 7.100 -6.517 -1.314 1.00 . A A . 70 GLU HA 1 1
5 11563 1 1 70 GLU HB2 H 7.080 -8.901 -1.283 1.00 . A A . 70 GLU HB2 1 1
5 11564 1 1 70 GLU HB3 H 8.334 -8.964 -0.051 1.00 . A A . 70 GLU HB3 1 1
5 11565 1 1 70 GLU HG2 H 6.854 -8.182 1.633 1.00 . A A . 70 GLU HG2 1 1
5 11566 1 1 70 GLU HG3 H 5.629 -7.739 0.444 1.00 . A A . 70 GLU HG3 1 1
5 11567 1 1 70 GLU N N 9.070 -7.036 -1.674 1.00 . A A . 70 GLU N 1 1
5 11568 1 1 70 GLU O O 9.232 -6.323 1.131 1.00 . A A . 70 GLU O 1 1
5 11569 1 1 70 GLU OE1 O 6.384 -10.714 1.458 1.00 . A A . 70 GLU OE1 1 1
5 11570 1 1 70 GLU OE2 O 4.662 -10.028 0.306 1.00 . A A . 70 GLU OE2 1 1
5 11571 1 1 71 VAL C C 6.046 -4.850 2.976 1.00 . A A . 71 VAL C 1 1
5 11572 1 1 71 VAL CA C 7.276 -4.554 2.101 1.00 . A A . 71 VAL CA 1 1
5 11573 1 1 71 VAL CB C 7.346 -3.033 1.812 1.00 . A A . 71 VAL CB 1 1
5 11574 1 1 71 VAL CG1 C 8.557 -2.709 0.939 1.00 . A A . 71 VAL CG1 1 1
5 11575 1 1 71 VAL CG2 C 6.052 -2.542 1.159 1.00 . A A . 71 VAL CG2 1 1
5 11576 1 1 71 VAL H H 6.444 -5.228 0.276 1.00 . A A . 71 VAL H 1 1
5 11577 1 1 71 VAL HA H 8.169 -4.841 2.645 1.00 . A A . 71 VAL HA 1 1
5 11578 1 1 71 VAL HB H 7.465 -2.514 2.754 1.00 . A A . 71 VAL HB 1 1
5 11579 1 1 71 VAL HG11 H 8.482 -3.244 0.003 1.00 . A A . 71 VAL HG11 1 1
5 11580 1 1 71 VAL HG12 H 9.461 -3.008 1.451 1.00 . A A . 71 VAL HG12 1 1
5 11581 1 1 71 VAL HG13 H 8.591 -1.646 0.745 1.00 . A A . 71 VAL HG13 1 1
5 11582 1 1 71 VAL HG21 H 5.217 -2.746 1.813 1.00 . A A . 71 VAL HG21 1 1
5 11583 1 1 71 VAL HG22 H 5.904 -3.053 0.218 1.00 . A A . 71 VAL HG22 1 1
5 11584 1 1 71 VAL HG23 H 6.116 -1.477 0.982 1.00 . A A . 71 VAL HG23 1 1
5 11585 1 1 71 VAL N N 7.223 -5.332 0.860 1.00 . A A . 71 VAL N 1 1
5 11586 1 1 71 VAL O O 5.040 -5.376 2.492 1.00 . A A . 71 VAL O 1 1
5 11587 1 1 72 GLU C C 4.839 -3.604 6.169 1.00 . A A . 72 GLU C 1 1
5 11588 1 1 72 GLU CA C 5.021 -4.774 5.188 1.00 . A A . 72 GLU CA 1 1
5 11589 1 1 72 GLU CB C 5.294 -6.089 5.928 1.00 . A A . 72 GLU CB 1 1
5 11590 1 1 72 GLU CD C 4.254 -8.234 6.751 1.00 . A A . 72 GLU CD 1 1
5 11591 1 1 72 GLU CG C 4.062 -6.737 6.547 1.00 . A A . 72 GLU CG 1 1
5 11592 1 1 72 GLU H H 6.947 -4.095 4.590 1.00 . A A . 72 GLU H 1 1
5 11593 1 1 72 GLU HA H 4.115 -4.882 4.605 1.00 . A A . 72 GLU HA 1 1
5 11594 1 1 72 GLU HB2 H 5.725 -6.792 5.230 1.00 . A A . 72 GLU HB2 1 1
5 11595 1 1 72 GLU HB3 H 6.012 -5.903 6.716 1.00 . A A . 72 GLU HB3 1 1
5 11596 1 1 72 GLU HG2 H 3.865 -6.272 7.505 1.00 . A A . 72 GLU HG2 1 1
5 11597 1 1 72 GLU HG3 H 3.218 -6.580 5.892 1.00 . A A . 72 GLU HG3 1 1
5 11598 1 1 72 GLU N N 6.125 -4.512 4.257 1.00 . A A . 72 GLU N 1 1
5 11599 1 1 72 GLU O O 5.785 -3.190 6.839 1.00 . A A . 72 GLU O 1 1
5 11600 1 1 72 GLU OE1 O 4.069 -8.999 5.778 1.00 . A A . 72 GLU OE1 1 1
5 11601 1 1 72 GLU OE2 O 4.619 -8.658 7.867 1.00 . A A . 72 GLU OE2 1 1
5 11602 1 1 73 VAL C C 3.543 -2.070 8.524 1.00 . A A . 73 VAL C 1 1
5 11603 1 1 73 VAL CA C 3.318 -1.867 7.013 1.00 . A A . 73 VAL CA 1 1
5 11604 1 1 73 VAL CB C 1.857 -1.399 6.771 1.00 . A A . 73 VAL CB 1 1
5 11605 1 1 73 VAL CG1 C 1.553 -0.116 7.548 1.00 . A A . 73 VAL CG1 1 1
5 11606 1 1 73 VAL CG2 C 1.594 -1.206 5.276 1.00 . A A . 73 VAL CG2 1 1
5 11607 1 1 73 VAL H H 2.890 -3.516 5.749 1.00 . A A . 73 VAL H 1 1
5 11608 1 1 73 VAL HA H 3.980 -1.083 6.666 1.00 . A A . 73 VAL HA 1 1
5 11609 1 1 73 VAL HB H 1.192 -2.172 7.130 1.00 . A A . 73 VAL HB 1 1
5 11610 1 1 73 VAL HG11 H 2.233 0.666 7.237 1.00 . A A . 73 VAL HG11 1 1
5 11611 1 1 73 VAL HG12 H 1.676 -0.297 8.607 1.00 . A A . 73 VAL HG12 1 1
5 11612 1 1 73 VAL HG13 H 0.535 0.192 7.354 1.00 . A A . 73 VAL HG13 1 1
5 11613 1 1 73 VAL HG21 H 2.278 -0.470 4.878 1.00 . A A . 73 VAL HG21 1 1
5 11614 1 1 73 VAL HG22 H 0.577 -0.869 5.128 1.00 . A A . 73 VAL HG22 1 1
5 11615 1 1 73 VAL HG23 H 1.738 -2.145 4.760 1.00 . A A . 73 VAL HG23 1 1
5 11616 1 1 73 VAL N N 3.617 -3.076 6.233 1.00 . A A . 73 VAL N 1 1
5 11617 1 1 73 VAL O O 2.997 -2.990 9.130 1.00 . A A . 73 VAL O 1 1
5 11618 1 1 74 VAL C C 3.736 -0.251 11.338 1.00 . A A . 74 VAL C 1 1
5 11619 1 1 74 VAL CA C 4.635 -1.238 10.562 1.00 . A A . 74 VAL CA 1 1
5 11620 1 1 74 VAL CB C 6.132 -0.914 10.839 1.00 . A A . 74 VAL CB 1 1
5 11621 1 1 74 VAL CG1 C 6.486 -1.105 12.314 1.00 . A A . 74 VAL CG1 1 1
5 11622 1 1 74 VAL CG2 C 7.040 -1.765 9.952 1.00 . A A . 74 VAL CG2 1 1
5 11623 1 1 74 VAL H H 4.770 -0.492 8.577 1.00 . A A . 74 VAL H 1 1
5 11624 1 1 74 VAL HA H 4.435 -2.244 10.913 1.00 . A A . 74 VAL HA 1 1
5 11625 1 1 74 VAL HB H 6.303 0.125 10.588 1.00 . A A . 74 VAL HB 1 1
5 11626 1 1 74 VAL HG11 H 7.529 -0.868 12.470 1.00 . A A . 74 VAL HG11 1 1
5 11627 1 1 74 VAL HG12 H 6.306 -2.133 12.600 1.00 . A A . 74 VAL HG12 1 1
5 11628 1 1 74 VAL HG13 H 5.875 -0.451 12.922 1.00 . A A . 74 VAL HG13 1 1
5 11629 1 1 74 VAL HG21 H 8.074 -1.522 10.156 1.00 . A A . 74 VAL HG21 1 1
5 11630 1 1 74 VAL HG22 H 6.822 -1.565 8.914 1.00 . A A . 74 VAL HG22 1 1
5 11631 1 1 74 VAL HG23 H 6.870 -2.812 10.160 1.00 . A A . 74 VAL HG23 1 1
5 11632 1 1 74 VAL N N 4.350 -1.191 9.120 1.00 . A A . 74 VAL N 1 1
5 11633 1 1 74 VAL O O 3.731 -0.227 12.570 1.00 . A A . 74 VAL O 1 1
5 11634 1 1 75 GLY C C 0.865 0.921 11.920 1.00 . A A . 75 GLY C 1 1
5 11635 1 1 75 GLY CA C 2.084 1.540 11.229 1.00 . A A . 75 GLY CA 1 1
5 11636 1 1 75 GLY H H 3.013 0.494 9.631 1.00 . A A . 75 GLY H 1 1
5 11637 1 1 75 GLY HA2 H 2.647 2.099 11.962 1.00 . A A . 75 GLY HA2 1 1
5 11638 1 1 75 GLY HA3 H 1.740 2.224 10.466 1.00 . A A . 75 GLY HA3 1 1
5 11639 1 1 75 GLY N N 2.972 0.560 10.605 1.00 . A A . 75 GLY N 1 1
5 11640 1 1 75 GLY O O 0.740 -0.301 12.014 1.00 . A A . 75 GLY O 1 1
5 11641 1 1 76 GLY C C -2.205 0.533 12.197 1.00 . A A . 76 GLY C 1 1
5 11642 1 1 76 GLY CA C -1.234 1.295 13.100 1.00 . A A . 76 GLY CA 1 1
5 11643 1 1 76 GLY H H 0.103 2.738 12.294 1.00 . A A . 76 GLY H 1 1
5 11644 1 1 76 GLY HA2 H -0.927 0.644 13.907 1.00 . A A . 76 GLY HA2 1 1
5 11645 1 1 76 GLY HA3 H -1.750 2.146 13.520 1.00 . A A . 76 GLY HA3 1 1
5 11646 1 1 76 GLY N N -0.041 1.774 12.403 1.00 . A A . 76 GLY N 1 1
5 11647 1 1 76 GLY O O -2.829 -0.440 12.627 1.00 . A A . 76 GLY O 1 1
5 11648 1 1 77 GLU C C -2.789 0.614 8.539 1.00 . A A . 77 GLU C 1 1
5 11649 1 1 77 GLU CA C -3.238 0.336 9.984 1.00 . A A . 77 GLU CA 1 1
5 11650 1 1 77 GLU CB C -4.694 0.799 10.185 1.00 . A A . 77 GLU CB 1 1
5 11651 1 1 77 GLU CD C -4.310 3.139 11.127 1.00 . A A . 77 GLU CD 1 1
5 11652 1 1 77 GLU CG C -4.924 2.301 10.014 1.00 . A A . 77 GLU CG 1 1
5 11653 1 1 77 GLU H H -1.847 1.781 10.676 1.00 . A A . 77 GLU H 1 1
5 11654 1 1 77 GLU HA H -3.185 -0.731 10.155 1.00 . A A . 77 GLU HA 1 1
5 11655 1 1 77 GLU HB2 H -5.322 0.282 9.473 1.00 . A A . 77 GLU HB2 1 1
5 11656 1 1 77 GLU HB3 H -5.008 0.522 11.184 1.00 . A A . 77 GLU HB3 1 1
5 11657 1 1 77 GLU HG2 H -4.494 2.607 9.073 1.00 . A A . 77 GLU HG2 1 1
5 11658 1 1 77 GLU HG3 H -5.990 2.486 9.992 1.00 . A A . 77 GLU HG3 1 1
5 11659 1 1 77 GLU N N -2.349 0.985 10.953 1.00 . A A . 77 GLU N 1 1
5 11660 1 1 77 GLU O O -1.814 1.332 8.307 1.00 . A A . 77 GLU O 1 1
5 11661 1 1 77 GLU OE1 O -4.763 3.023 12.282 1.00 . A A . 77 GLU OE1 1 1
5 11662 1 1 77 GLU OE2 O -3.389 3.935 10.849 1.00 . A A . 77 GLU OE2 1 1
5 11663 1 1 78 LEU C C -4.417 0.480 5.298 1.00 . A A . 78 LEU C 1 1
5 11664 1 1 78 LEU CA C -3.161 0.228 6.153 1.00 . A A . 78 LEU CA 1 1
5 11665 1 1 78 LEU CB C -2.373 -0.987 5.608 1.00 . A A . 78 LEU CB 1 1
5 11666 1 1 78 LEU CD1 C -2.302 -3.342 4.694 1.00 . A A . 78 LEU CD1 1 1
5 11667 1 1 78 LEU CD2 C -3.604 -2.880 6.778 1.00 . A A . 78 LEU CD2 1 1
5 11668 1 1 78 LEU CG C -3.154 -2.311 5.435 1.00 . A A . 78 LEU CG 1 1
5 11669 1 1 78 LEU H H -4.284 -0.501 7.804 1.00 . A A . 78 LEU H 1 1
5 11670 1 1 78 LEU HA H -2.529 1.104 6.086 1.00 . A A . 78 LEU HA 1 1
5 11671 1 1 78 LEU HB2 H -1.967 -0.713 4.645 1.00 . A A . 78 LEU HB2 1 1
5 11672 1 1 78 LEU HB3 H -1.547 -1.172 6.281 1.00 . A A . 78 LEU HB3 1 1
5 11673 1 1 78 LEU HD11 H -1.413 -3.560 5.270 1.00 . A A . 78 LEU HD11 1 1
5 11674 1 1 78 LEU HD12 H -2.017 -2.949 3.730 1.00 . A A . 78 LEU HD12 1 1
5 11675 1 1 78 LEU HD13 H -2.872 -4.250 4.556 1.00 . A A . 78 LEU HD13 1 1
5 11676 1 1 78 LEU HD21 H -4.082 -3.838 6.621 1.00 . A A . 78 LEU HD21 1 1
5 11677 1 1 78 LEU HD22 H -4.304 -2.203 7.241 1.00 . A A . 78 LEU HD22 1 1
5 11678 1 1 78 LEU HD23 H -2.746 -3.010 7.422 1.00 . A A . 78 LEU HD23 1 1
5 11679 1 1 78 LEU HG H -4.036 -2.125 4.839 1.00 . A A . 78 LEU HG 1 1
5 11680 1 1 78 LEU N N -3.504 0.044 7.568 1.00 . A A . 78 LEU N 1 1
5 11681 1 1 78 LEU O O -5.483 -0.083 5.558 1.00 . A A . 78 LEU O 1 1
5 11682 1 1 79 PRO C C -5.947 0.391 2.619 1.00 . A A . 79 PRO C 1 1
5 11683 1 1 79 PRO CA C -5.435 1.641 3.358 1.00 . A A . 79 PRO CA 1 1
5 11684 1 1 79 PRO CB C -4.844 2.658 2.362 1.00 . A A . 79 PRO CB 1 1
5 11685 1 1 79 PRO CD C -3.127 2.154 3.942 1.00 . A A . 79 PRO CD 1 1
5 11686 1 1 79 PRO CG C -3.366 2.526 2.506 1.00 . A A . 79 PRO CG 1 1
5 11687 1 1 79 PRO HA H -6.260 2.097 3.886 1.00 . A A . 79 PRO HA 1 1
5 11688 1 1 79 PRO HB2 H -5.168 2.422 1.357 1.00 . A A . 79 PRO HB2 1 1
5 11689 1 1 79 PRO HB3 H -5.176 3.653 2.622 1.00 . A A . 79 PRO HB3 1 1
5 11690 1 1 79 PRO HD2 H -2.226 1.567 4.038 1.00 . A A . 79 PRO HD2 1 1
5 11691 1 1 79 PRO HD3 H -3.070 3.039 4.560 1.00 . A A . 79 PRO HD3 1 1
5 11692 1 1 79 PRO HG2 H -2.999 1.748 1.849 1.00 . A A . 79 PRO HG2 1 1
5 11693 1 1 79 PRO HG3 H -2.886 3.467 2.276 1.00 . A A . 79 PRO HG3 1 1
5 11694 1 1 79 PRO N N -4.317 1.356 4.276 1.00 . A A . 79 PRO N 1 1
5 11695 1 1 79 PRO O O -5.232 -0.598 2.463 1.00 . A A . 79 PRO O 1 1
5 11696 1 1 80 LEU C C -7.091 -1.060 0.191 1.00 . A A . 80 LEU C 1 1
5 11697 1 1 80 LEU CA C -7.848 -0.657 1.474 1.00 . A A . 80 LEU CA 1 1
5 11698 1 1 80 LEU CB C -9.319 -0.265 1.193 1.00 . A A . 80 LEU CB 1 1
5 11699 1 1 80 LEU CD1 C -10.111 -1.641 -0.784 1.00 . A A . 80 LEU CD1 1 1
5 11700 1 1 80 LEU CD2 C -10.078 -2.661 1.512 1.00 . A A . 80 LEU CD2 1 1
5 11701 1 1 80 LEU CG C -10.277 -1.376 0.707 1.00 . A A . 80 LEU CG 1 1
5 11702 1 1 80 LEU H H -7.672 1.306 2.233 1.00 . A A . 80 LEU H 1 1
5 11703 1 1 80 LEU HA H -7.836 -1.495 2.157 1.00 . A A . 80 LEU HA 1 1
5 11704 1 1 80 LEU HB2 H -9.730 0.145 2.104 1.00 . A A . 80 LEU HB2 1 1
5 11705 1 1 80 LEU HB3 H -9.314 0.521 0.449 1.00 . A A . 80 LEU HB3 1 1
5 11706 1 1 80 LEU HD11 H -10.830 -2.381 -1.102 1.00 . A A . 80 LEU HD11 1 1
5 11707 1 1 80 LEU HD12 H -9.113 -2.005 -0.979 1.00 . A A . 80 LEU HD12 1 1
5 11708 1 1 80 LEU HD13 H -10.272 -0.725 -1.334 1.00 . A A . 80 LEU HD13 1 1
5 11709 1 1 80 LEU HD21 H -9.070 -3.023 1.375 1.00 . A A . 80 LEU HD21 1 1
5 11710 1 1 80 LEU HD22 H -10.778 -3.413 1.174 1.00 . A A . 80 LEU HD22 1 1
5 11711 1 1 80 LEU HD23 H -10.247 -2.461 2.561 1.00 . A A . 80 LEU HD23 1 1
5 11712 1 1 80 LEU HG H -11.296 -1.047 0.862 1.00 . A A . 80 LEU HG 1 1
5 11713 1 1 80 LEU N N -7.186 0.466 2.142 1.00 . A A . 80 LEU N 1 1
5 11714 1 1 80 LEU O O -7.083 -2.227 -0.197 1.00 . A A . 80 LEU O 1 1
5 11715 1 1 81 ILE C C -4.408 -1.303 -1.284 1.00 . A A . 81 ILE C 1 1
5 11716 1 1 81 ILE CA C -5.596 -0.376 -1.628 1.00 . A A . 81 ILE CA 1 1
5 11717 1 1 81 ILE CB C -5.065 0.935 -2.273 1.00 . A A . 81 ILE CB 1 1
5 11718 1 1 81 ILE CD1 C -5.361 0.044 -4.658 1.00 . A A . 81 ILE CD1 1 1
5 11719 1 1 81 ILE CG1 C -4.414 0.649 -3.640 1.00 . A A . 81 ILE CG1 1 1
5 11720 1 1 81 ILE CG2 C -4.076 1.639 -1.341 1.00 . A A . 81 ILE CG2 1 1
5 11721 1 1 81 ILE H H -6.505 0.829 -0.124 1.00 . A A . 81 ILE H 1 1
5 11722 1 1 81 ILE HA H -6.226 -0.876 -2.354 1.00 . A A . 81 ILE HA 1 1
5 11723 1 1 81 ILE HB H -5.906 1.597 -2.419 1.00 . A A . 81 ILE HB 1 1
5 11724 1 1 81 ILE HD11 H -5.739 -0.898 -4.287 1.00 . A A . 81 ILE HD11 1 1
5 11725 1 1 81 ILE HD12 H -4.832 -0.122 -5.585 1.00 . A A . 81 ILE HD12 1 1
5 11726 1 1 81 ILE HD13 H -6.187 0.720 -4.832 1.00 . A A . 81 ILE HD13 1 1
5 11727 1 1 81 ILE HG12 H -4.038 1.574 -4.052 1.00 . A A . 81 ILE HG12 1 1
5 11728 1 1 81 ILE HG13 H -3.590 -0.038 -3.504 1.00 . A A . 81 ILE HG13 1 1
5 11729 1 1 81 ILE HG21 H -4.568 1.882 -0.410 1.00 . A A . 81 ILE HG21 1 1
5 11730 1 1 81 ILE HG22 H -3.723 2.548 -1.808 1.00 . A A . 81 ILE HG22 1 1
5 11731 1 1 81 ILE HG23 H -3.235 0.987 -1.145 1.00 . A A . 81 ILE HG23 1 1
5 11732 1 1 81 ILE N N -6.425 -0.095 -0.445 1.00 . A A . 81 ILE N 1 1
5 11733 1 1 81 ILE O O -3.824 -1.941 -2.163 1.00 . A A . 81 ILE O 1 1
5 11734 1 1 82 LEU C C -3.529 -3.593 1.014 1.00 . A A . 82 LEU C 1 1
5 11735 1 1 82 LEU CA C -2.982 -2.263 0.477 1.00 . A A . 82 LEU CA 1 1
5 11736 1 1 82 LEU CB C -2.168 -1.571 1.579 1.00 . A A . 82 LEU CB 1 1
5 11737 1 1 82 LEU CD1 C -0.516 0.185 2.292 1.00 . A A . 82 LEU CD1 1 1
5 11738 1 1 82 LEU CD2 C -0.249 -0.967 0.084 1.00 . A A . 82 LEU CD2 1 1
5 11739 1 1 82 LEU CG C -1.246 -0.441 1.108 1.00 . A A . 82 LEU CG 1 1
5 11740 1 1 82 LEU H H -4.530 -0.815 0.653 1.00 . A A . 82 LEU H 1 1
5 11741 1 1 82 LEU HA H -2.329 -2.471 -0.360 1.00 . A A . 82 LEU HA 1 1
5 11742 1 1 82 LEU HB2 H -2.860 -1.164 2.305 1.00 . A A . 82 LEU HB2 1 1
5 11743 1 1 82 LEU HB3 H -1.559 -2.317 2.071 1.00 . A A . 82 LEU HB3 1 1
5 11744 1 1 82 LEU HD11 H 0.135 -0.550 2.746 1.00 . A A . 82 LEU HD11 1 1
5 11745 1 1 82 LEU HD12 H -1.235 0.522 3.020 1.00 . A A . 82 LEU HD12 1 1
5 11746 1 1 82 LEU HD13 H 0.072 1.026 1.951 1.00 . A A . 82 LEU HD13 1 1
5 11747 1 1 82 LEU HD21 H 0.346 -1.753 0.527 1.00 . A A . 82 LEU HD21 1 1
5 11748 1 1 82 LEU HD22 H 0.397 -0.164 -0.235 1.00 . A A . 82 LEU HD22 1 1
5 11749 1 1 82 LEU HD23 H -0.781 -1.360 -0.770 1.00 . A A . 82 LEU HD23 1 1
5 11750 1 1 82 LEU HG H -1.839 0.330 0.636 1.00 . A A . 82 LEU HG 1 1
5 11751 1 1 82 LEU N N -4.057 -1.375 0.002 1.00 . A A . 82 LEU N 1 1
5 11752 1 1 82 LEU O O -2.763 -4.451 1.457 1.00 . A A . 82 LEU O 1 1
5 11753 1 1 83 ALA C C -5.078 -6.257 0.872 1.00 . A A . 83 ALA C 1 1
5 11754 1 1 83 ALA CA C -5.502 -4.938 1.539 1.00 . A A . 83 ALA CA 1 1
5 11755 1 1 83 ALA CB C -7.016 -4.783 1.476 1.00 . A A . 83 ALA CB 1 1
5 11756 1 1 83 ALA H H -5.396 -3.086 0.513 1.00 . A A . 83 ALA H 1 1
5 11757 1 1 83 ALA HA H -5.222 -4.977 2.584 1.00 . A A . 83 ALA HA 1 1
5 11758 1 1 83 ALA HB1 H -7.303 -3.851 1.941 1.00 . A A . 83 ALA HB1 1 1
5 11759 1 1 83 ALA HB2 H -7.489 -5.605 1.997 1.00 . A A . 83 ALA HB2 1 1
5 11760 1 1 83 ALA HB3 H -7.337 -4.782 0.444 1.00 . A A . 83 ALA HB3 1 1
5 11761 1 1 83 ALA N N -4.847 -3.764 0.956 1.00 . A A . 83 ALA N 1 1
5 11762 1 1 83 ALA O O -4.927 -6.343 -0.354 1.00 . A A . 83 ALA O 1 1
5 11763 1 1 84 ASP C C -6.002 -9.317 0.967 1.00 . A A . 84 ASP C 1 1
5 11764 1 1 84 ASP CA C -4.650 -8.644 1.276 1.00 . A A . 84 ASP CA 1 1
5 11765 1 1 84 ASP CB C -3.916 -9.405 2.388 1.00 . A A . 84 ASP CB 1 1
5 11766 1 1 84 ASP CG C -3.694 -10.871 2.057 1.00 . A A . 84 ASP CG 1 1
5 11767 1 1 84 ASP H H -4.808 -7.065 2.666 1.00 . A A . 84 ASP H 1 1
5 11768 1 1 84 ASP HA H -4.042 -8.636 0.383 1.00 . A A . 84 ASP HA 1 1
5 11769 1 1 84 ASP HB2 H -2.954 -8.941 2.557 1.00 . A A . 84 ASP HB2 1 1
5 11770 1 1 84 ASP HB3 H -4.497 -9.341 3.300 1.00 . A A . 84 ASP HB3 1 1
5 11771 1 1 84 ASP N N -4.854 -7.262 1.711 1.00 . A A . 84 ASP N 1 1
5 11772 1 1 84 ASP O O -7.048 -8.870 1.443 1.00 . A A . 84 ASP O 1 1
5 11773 1 1 84 ASP OD1 O -3.069 -11.156 1.013 1.00 . A A . 84 ASP OD1 1 1
5 11774 1 1 84 ASP OD2 O -4.151 -11.737 2.839 1.00 . A A . 84 ASP OD2 1 1
5 11775 1 1 85 ASP C C -7.809 -11.883 0.979 1.00 . A A . 85 ASP C 1 1
5 11776 1 1 85 ASP CA C -7.213 -11.091 -0.198 1.00 . A A . 85 ASP CA 1 1
5 11777 1 1 85 ASP CB C -6.975 -11.998 -1.412 1.00 . A A . 85 ASP CB 1 1
5 11778 1 1 85 ASP CG C -6.865 -11.213 -2.710 1.00 . A A . 85 ASP CG 1 1
5 11779 1 1 85 ASP H H -5.119 -10.732 -0.135 1.00 . A A . 85 ASP H 1 1
5 11780 1 1 85 ASP HA H -7.930 -10.332 -0.479 1.00 . A A . 85 ASP HA 1 1
5 11781 1 1 85 ASP HB2 H -6.058 -12.552 -1.269 1.00 . A A . 85 ASP HB2 1 1
5 11782 1 1 85 ASP HB3 H -7.800 -12.696 -1.500 1.00 . A A . 85 ASP HB3 1 1
5 11783 1 1 85 ASP N N -5.980 -10.393 0.183 1.00 . A A . 85 ASP N 1 1
5 11784 1 1 85 ASP O O -7.595 -13.093 1.121 1.00 . A A . 85 ASP O 1 1
5 11785 1 1 85 ASP OD1 O -6.045 -10.275 -2.779 1.00 . A A . 85 ASP OD1 1 1
5 11786 1 1 85 ASP OD2 O -7.583 -11.548 -3.674 1.00 . A A . 85 ASP OD2 1 1
5 11787 1 1 86 GLY C C -10.138 -10.818 3.697 1.00 . A A . 86 GLY C 1 1
5 11788 1 1 86 GLY CA C -9.217 -11.787 2.961 1.00 . A A . 86 GLY CA 1 1
5 11789 1 1 86 GLY H H -8.612 -10.201 1.693 1.00 . A A . 86 GLY H 1 1
5 11790 1 1 86 GLY HA2 H -9.805 -12.621 2.605 1.00 . A A . 86 GLY HA2 1 1
5 11791 1 1 86 GLY HA3 H -8.473 -12.155 3.652 1.00 . A A . 86 GLY HA3 1 1
5 11792 1 1 86 GLY N N -8.542 -11.170 1.830 1.00 . A A . 86 GLY N 1 1
5 11793 1 1 86 GLY O O -10.397 -9.712 3.222 1.00 . A A . 86 GLY O 1 1
5 11794 1 1 87 THR C C -10.813 -9.323 6.474 1.00 . A A . 87 THR C 1 1
5 11795 1 1 87 THR CA C -11.555 -10.391 5.649 1.00 . A A . 87 THR CA 1 1
5 11796 1 1 87 THR CB C -12.434 -11.234 6.610 1.00 . A A . 87 THR CB 1 1
5 11797 1 1 87 THR CG2 C -13.402 -10.348 7.390 1.00 . A A . 87 THR CG2 1 1
5 11798 1 1 87 THR H H -10.402 -12.125 5.191 1.00 . A A . 87 THR H 1 1
5 11799 1 1 87 THR HA H -12.217 -9.889 4.953 1.00 . A A . 87 THR HA 1 1
5 11800 1 1 87 THR HB H -11.788 -11.738 7.316 1.00 . A A . 87 THR HB 1 1
5 11801 1 1 87 THR HG1 H -12.619 -12.976 5.686 1.00 . A A . 87 THR HG1 1 1
5 11802 1 1 87 THR HG21 H -12.845 -9.644 7.993 1.00 . A A . 87 THR HG21 1 1
5 11803 1 1 87 THR HG22 H -14.018 -10.961 8.032 1.00 . A A . 87 THR HG22 1 1
5 11804 1 1 87 THR HG23 H -14.033 -9.806 6.700 1.00 . A A . 87 THR HG23 1 1
5 11805 1 1 87 THR N N -10.639 -11.230 4.861 1.00 . A A . 87 THR N 1 1
5 11806 1 1 87 THR O O -10.162 -9.631 7.480 1.00 . A A . 87 THR O 1 1
5 11807 1 1 87 THR OG1 O -13.185 -12.214 5.878 1.00 . A A . 87 THR OG1 1 1
5 11808 1 1 88 TYR C C -11.636 -6.224 7.499 1.00 . A A . 88 TYR C 1 1
5 11809 1 1 88 TYR CA C -10.447 -6.910 6.805 1.00 . A A . 88 TYR CA 1 1
5 11810 1 1 88 TYR CB C -9.749 -5.888 5.892 1.00 . A A . 88 TYR CB 1 1
5 11811 1 1 88 TYR CD1 C -8.017 -7.191 4.578 1.00 . A A . 88 TYR CD1 1 1
5 11812 1 1 88 TYR CD2 C -7.257 -5.541 6.123 1.00 . A A . 88 TYR CD2 1 1
5 11813 1 1 88 TYR CE1 C -6.708 -7.475 4.241 1.00 . A A . 88 TYR CE1 1 1
5 11814 1 1 88 TYR CE2 C -5.950 -5.816 5.787 1.00 . A A . 88 TYR CE2 1 1
5 11815 1 1 88 TYR CG C -8.315 -6.219 5.525 1.00 . A A . 88 TYR CG 1 1
5 11816 1 1 88 TYR CZ C -5.679 -6.784 4.850 1.00 . A A . 88 TYR CZ 1 1
5 11817 1 1 88 TYR H H -11.297 -7.921 5.140 1.00 . A A . 88 TYR H 1 1
5 11818 1 1 88 TYR HA H -9.750 -7.255 7.558 1.00 . A A . 88 TYR HA 1 1
5 11819 1 1 88 TYR HB2 H -10.307 -5.808 4.970 1.00 . A A . 88 TYR HB2 1 1
5 11820 1 1 88 TYR HB3 H -9.749 -4.924 6.382 1.00 . A A . 88 TYR HB3 1 1
5 11821 1 1 88 TYR HD1 H -8.825 -7.728 4.102 1.00 . A A . 88 TYR HD1 1 1
5 11822 1 1 88 TYR HD2 H -7.471 -4.781 6.861 1.00 . A A . 88 TYR HD2 1 1
5 11823 1 1 88 TYR HE1 H -6.493 -8.235 3.506 1.00 . A A . 88 TYR HE1 1 1
5 11824 1 1 88 TYR HE2 H -5.145 -5.276 6.264 1.00 . A A . 88 TYR HE2 1 1
5 11825 1 1 88 TYR HH H -3.830 -7.052 5.307 1.00 . A A . 88 TYR HH 1 1
5 11826 1 1 88 TYR N N -10.907 -8.073 6.028 1.00 . A A . 88 TYR N 1 1
5 11827 1 1 88 TYR O O -12.774 -6.678 7.395 1.00 . A A . 88 TYR O 1 1
5 11828 1 1 88 TYR OH O -4.374 -7.060 4.515 1.00 . A A . 88 TYR OH 1 1
5 11829 1 1 89 GLU C C -12.110 -2.803 8.597 1.00 . A A . 89 GLU C 1 1
5 11830 1 1 89 GLU CA C -12.423 -4.296 8.783 1.00 . A A . 89 GLU CA 1 1
5 11831 1 1 89 GLU CB C -12.602 -4.605 10.275 1.00 . A A . 89 GLU CB 1 1
5 11832 1 1 89 GLU CD C -13.877 -4.060 12.411 1.00 . A A . 89 GLU CD 1 1
5 11833 1 1 89 GLU CG C -13.782 -3.871 10.905 1.00 . A A . 89 GLU CG 1 1
5 11834 1 1 89 GLU H H -10.428 -4.877 8.348 1.00 . A A . 89 GLU H 1 1
5 11835 1 1 89 GLU HA H -13.347 -4.522 8.265 1.00 . A A . 89 GLU HA 1 1
5 11836 1 1 89 GLU HB2 H -12.760 -5.668 10.395 1.00 . A A . 89 GLU HB2 1 1
5 11837 1 1 89 GLU HB3 H -11.702 -4.321 10.802 1.00 . A A . 89 GLU HB3 1 1
5 11838 1 1 89 GLU HG2 H -13.683 -2.814 10.698 1.00 . A A . 89 GLU HG2 1 1
5 11839 1 1 89 GLU HG3 H -14.694 -4.235 10.454 1.00 . A A . 89 GLU HG3 1 1
5 11840 1 1 89 GLU N N -11.364 -5.128 8.202 1.00 . A A . 89 GLU N 1 1
5 11841 1 1 89 GLU O O -10.984 -2.363 8.839 1.00 . A A . 89 GLU O 1 1
5 11842 1 1 89 GLU OE1 O -14.341 -5.127 12.858 1.00 . A A . 89 GLU OE1 1 1
5 11843 1 1 89 GLU OE2 O -13.504 -3.133 13.157 1.00 . A A . 89 GLU OE2 1 1
5 11844 1 1 90 ILE C C -12.880 0.168 9.292 1.00 . A A . 90 ILE C 1 1
5 11845 1 1 90 ILE CA C -12.941 -0.588 7.953 1.00 . A A . 90 ILE CA 1 1
5 11846 1 1 90 ILE CB C -14.076 -0.013 7.064 1.00 . A A . 90 ILE CB 1 1
5 11847 1 1 90 ILE CD1 C -14.960 2.129 5.992 1.00 . A A . 90 ILE CD1 1 1
5 11848 1 1 90 ILE CG1 C -13.908 1.505 6.884 1.00 . A A . 90 ILE CG1 1 1
5 11849 1 1 90 ILE CG2 C -15.451 -0.340 7.647 1.00 . A A . 90 ILE CG2 1 1
5 11850 1 1 90 ILE H H -13.978 -2.445 7.974 1.00 . A A . 90 ILE H 1 1
5 11851 1 1 90 ILE HA H -12.002 -0.440 7.434 1.00 . A A . 90 ILE HA 1 1
5 11852 1 1 90 ILE HB H -14.008 -0.489 6.095 1.00 . A A . 90 ILE HB 1 1
5 11853 1 1 90 ILE HD11 H -15.940 1.941 6.406 1.00 . A A . 90 ILE HD11 1 1
5 11854 1 1 90 ILE HD12 H -14.898 1.699 5.003 1.00 . A A . 90 ILE HD12 1 1
5 11855 1 1 90 ILE HD13 H -14.794 3.193 5.932 1.00 . A A . 90 ILE HD13 1 1
5 11856 1 1 90 ILE HG12 H -13.965 1.990 7.847 1.00 . A A . 90 ILE HG12 1 1
5 11857 1 1 90 ILE HG13 H -12.942 1.706 6.444 1.00 . A A . 90 ILE HG13 1 1
5 11858 1 1 90 ILE HG21 H -15.538 -1.408 7.790 1.00 . A A . 90 ILE HG21 1 1
5 11859 1 1 90 ILE HG22 H -16.222 -0.008 6.965 1.00 . A A . 90 ILE HG22 1 1
5 11860 1 1 90 ILE HG23 H -15.573 0.160 8.598 1.00 . A A . 90 ILE HG23 1 1
5 11861 1 1 90 ILE N N -13.107 -2.033 8.160 1.00 . A A . 90 ILE N 1 1
5 11862 1 1 90 ILE O O -13.826 0.134 10.088 1.00 . A A . 90 ILE O 1 1
5 11863 1 1 91 THR C C -11.534 3.059 10.732 1.00 . A A . 91 THR C 1 1
5 11864 1 1 91 THR CA C -11.531 1.520 10.830 1.00 . A A . 91 THR CA 1 1
5 11865 1 1 91 THR CB C -10.208 1.046 11.483 1.00 . A A . 91 THR CB 1 1
5 11866 1 1 91 THR CG2 C -9.009 1.321 10.578 1.00 . A A . 91 THR CG2 1 1
5 11867 1 1 91 THR H H -11.075 0.909 8.836 1.00 . A A . 91 THR H 1 1
5 11868 1 1 91 THR HA H -12.338 1.229 11.490 1.00 . A A . 91 THR HA 1 1
5 11869 1 1 91 THR HB H -10.273 -0.022 11.645 1.00 . A A . 91 THR HB 1 1
5 11870 1 1 91 THR HG1 H -10.874 1.908 13.140 1.00 . A A . 91 THR HG1 1 1
5 11871 1 1 91 THR HG21 H -8.102 0.998 11.072 1.00 . A A . 91 THR HG21 1 1
5 11872 1 1 91 THR HG22 H -8.948 2.380 10.373 1.00 . A A . 91 THR HG22 1 1
5 11873 1 1 91 THR HG23 H -9.123 0.780 9.650 1.00 . A A . 91 THR HG23 1 1
5 11874 1 1 91 THR N N -11.761 0.855 9.536 1.00 . A A . 91 THR N 1 1
5 11875 1 1 91 THR O O -12.035 3.732 11.631 1.00 . A A . 91 THR O 1 1
5 11876 1 1 91 THR OG1 O -10.014 1.690 12.753 1.00 . A A . 91 THR OG1 1 1
5 11877 1 1 92 LYS C C -11.024 5.499 7.994 1.00 . A A . 92 LYS C 1 1
5 11878 1 1 92 LYS CA C -10.970 5.090 9.480 1.00 . A A . 92 LYS CA 1 1
5 11879 1 1 92 LYS CB C -9.738 5.705 10.169 1.00 . A A . 92 LYS CB 1 1
5 11880 1 1 92 LYS CD C -7.222 5.924 10.311 1.00 . A A . 92 LYS CD 1 1
5 11881 1 1 92 LYS CE C -5.917 5.852 9.525 1.00 . A A . 92 LYS CE 1 1
5 11882 1 1 92 LYS CG C -8.403 5.365 9.512 1.00 . A A . 92 LYS CG 1 1
5 11883 1 1 92 LYS H H -10.588 3.055 8.957 1.00 . A A . 92 LYS H 1 1
5 11884 1 1 92 LYS HA H -11.859 5.477 9.962 1.00 . A A . 92 LYS HA 1 1
5 11885 1 1 92 LYS HB2 H -9.846 6.781 10.170 1.00 . A A . 92 LYS HB2 1 1
5 11886 1 1 92 LYS HB3 H -9.708 5.360 11.194 1.00 . A A . 92 LYS HB3 1 1
5 11887 1 1 92 LYS HD2 H -7.424 6.956 10.559 1.00 . A A . 92 LYS HD2 1 1
5 11888 1 1 92 LYS HD3 H -7.115 5.350 11.222 1.00 . A A . 92 LYS HD3 1 1
5 11889 1 1 92 LYS HE2 H -5.760 4.834 9.201 1.00 . A A . 92 LYS HE2 1 1
5 11890 1 1 92 LYS HE3 H -5.995 6.494 8.659 1.00 . A A . 92 LYS HE3 1 1
5 11891 1 1 92 LYS HG2 H -8.306 4.290 9.452 1.00 . A A . 92 LYS HG2 1 1
5 11892 1 1 92 LYS HG3 H -8.385 5.785 8.516 1.00 . A A . 92 LYS HG3 1 1
5 11893 1 1 92 LYS HZ1 H -4.981 7.121 10.905 1.00 . A A . 92 LYS HZ1 1 1
5 11894 1 1 92 LYS HZ2 H -3.942 6.511 9.716 1.00 . A A . 92 LYS HZ2 1 1
5 11895 1 1 92 LYS HZ3 H -4.453 5.516 10.980 1.00 . A A . 92 LYS HZ3 1 1
5 11896 1 1 92 LYS N N -10.985 3.624 9.650 1.00 . A A . 92 LYS N 1 1
5 11897 1 1 92 LYS NZ N -4.744 6.282 10.339 1.00 . A A . 92 LYS NZ 1 1
5 11898 1 1 92 LYS O O -10.593 4.750 7.113 1.00 . A A . 92 LYS O 1 1
5 11899 1 1 93 LEU C C -11.020 8.475 6.050 1.00 . A A . 93 LEU C 1 1
5 11900 1 1 93 LEU CA C -11.783 7.174 6.351 1.00 . A A . 93 LEU CA 1 1
5 11901 1 1 93 LEU CB C -13.286 7.423 6.099 1.00 . A A . 93 LEU CB 1 1
5 11902 1 1 93 LEU CD1 C -13.619 5.191 4.981 1.00 . A A . 93 LEU CD1 1 1
5 11903 1 1 93 LEU CD2 C -14.380 5.513 7.360 1.00 . A A . 93 LEU CD2 1 1
5 11904 1 1 93 LEU CG C -14.184 6.176 5.997 1.00 . A A . 93 LEU CG 1 1
5 11905 1 1 93 LEU H H -11.805 7.281 8.479 1.00 . A A . 93 LEU H 1 1
5 11906 1 1 93 LEU HA H -11.440 6.407 5.671 1.00 . A A . 93 LEU HA 1 1
5 11907 1 1 93 LEU HB2 H -13.663 8.041 6.903 1.00 . A A . 93 LEU HB2 1 1
5 11908 1 1 93 LEU HB3 H -13.383 7.979 5.175 1.00 . A A . 93 LEU HB3 1 1
5 11909 1 1 93 LEU HD11 H -12.638 4.863 5.296 1.00 . A A . 93 LEU HD11 1 1
5 11910 1 1 93 LEU HD12 H -13.544 5.672 4.016 1.00 . A A . 93 LEU HD12 1 1
5 11911 1 1 93 LEU HD13 H -14.276 4.337 4.902 1.00 . A A . 93 LEU HD13 1 1
5 11912 1 1 93 LEU HD21 H -15.060 4.679 7.261 1.00 . A A . 93 LEU HD21 1 1
5 11913 1 1 93 LEU HD22 H -14.794 6.231 8.054 1.00 . A A . 93 LEU HD22 1 1
5 11914 1 1 93 LEU HD23 H -13.431 5.159 7.734 1.00 . A A . 93 LEU HD23 1 1
5 11915 1 1 93 LEU HG H -15.158 6.484 5.637 1.00 . A A . 93 LEU HG 1 1
5 11916 1 1 93 LEU N N -11.560 6.697 7.728 1.00 . A A . 93 LEU N 1 1
5 11917 1 1 93 LEU O O -10.752 9.277 6.944 1.00 . A A . 93 LEU O 1 1
5 11918 1 1 94 ASN C C -11.036 10.549 3.209 1.00 . A A . 94 ASN C 1 1
5 11919 1 1 94 ASN CA C -10.133 9.950 4.296 1.00 . A A . 94 ASN CA 1 1
5 11920 1 1 94 ASN CB C -8.714 9.763 3.748 1.00 . A A . 94 ASN CB 1 1
5 11921 1 1 94 ASN CG C -7.705 9.472 4.839 1.00 . A A . 94 ASN CG 1 1
5 11922 1 1 94 ASN H H -10.805 7.941 4.136 1.00 . A A . 94 ASN H 1 1
5 11923 1 1 94 ASN HA H -10.100 10.635 5.133 1.00 . A A . 94 ASN HA 1 1
5 11924 1 1 94 ASN HB2 H -8.708 8.939 3.049 1.00 . A A . 94 ASN HB2 1 1
5 11925 1 1 94 ASN HB3 H -8.410 10.665 3.235 1.00 . A A . 94 ASN HB3 1 1
5 11926 1 1 94 ASN HD21 H -8.072 7.537 4.708 1.00 . A A . 94 ASN HD21 1 1
5 11927 1 1 94 ASN HD22 H -6.885 8.005 5.872 1.00 . A A . 94 ASN HD22 1 1
5 11928 1 1 94 ASN N N -10.684 8.675 4.777 1.00 . A A . 94 ASN N 1 1
5 11929 1 1 94 ASN ND2 N -7.539 8.213 5.174 1.00 . A A . 94 ASN ND2 1 1
5 11930 1 1 94 ASN O O -11.055 10.071 2.073 1.00 . A A . 94 ASN O 1 1
5 11931 1 1 94 ASN OD1 O -7.082 10.377 5.385 1.00 . A A . 94 ASN OD1 1 1
5 11932 1 1 95 GLY C C -13.702 13.159 3.241 1.00 . A A . 95 GLY C 1 1
5 11933 1 1 95 GLY CA C -12.694 12.210 2.601 1.00 . A A . 95 GLY CA 1 1
5 11934 1 1 95 GLY H H -11.750 11.918 4.487 1.00 . A A . 95 GLY H 1 1
5 11935 1 1 95 GLY HA2 H -12.101 12.767 1.889 1.00 . A A . 95 GLY HA2 1 1
5 11936 1 1 95 GLY HA3 H -13.233 11.437 2.073 1.00 . A A . 95 GLY HA3 1 1
5 11937 1 1 95 GLY N N -11.797 11.581 3.563 1.00 . A A . 95 GLY N 1 1
5 11938 1 1 95 GLY O O -13.706 13.354 4.460 1.00 . A A . 95 GLY O 1 1
5 11939 1 1 96 GLY C C -16.899 14.102 3.249 1.00 . A A . 96 GLY C 1 1
5 11940 1 1 96 GLY CA C -15.543 14.713 2.900 1.00 . A A . 96 GLY CA 1 1
5 11941 1 1 96 GLY H H -14.540 13.521 1.460 1.00 . A A . 96 GLY H 1 1
5 11942 1 1 96 GLY HA2 H -15.148 15.196 3.781 1.00 . A A . 96 GLY HA2 1 1
5 11943 1 1 96 GLY HA3 H -15.689 15.463 2.135 1.00 . A A . 96 GLY HA3 1 1
5 11944 1 1 96 GLY N N -14.567 13.745 2.413 1.00 . A A . 96 GLY N 1 1
5 11945 1 1 96 GLY O O -17.052 12.880 3.319 1.00 . A A . 96 GLY O 1 1
5 11946 1 1 97 ARG C C -19.901 13.618 2.824 1.00 . A A . 97 ARG C 1 1
5 11947 1 1 97 ARG CA C -19.237 14.548 3.860 1.00 . A A . 97 ARG CA 1 1
5 11948 1 1 97 ARG CB C -20.107 15.794 4.099 1.00 . A A . 97 ARG CB 1 1
5 11949 1 1 97 ARG CD C -20.921 18.016 3.186 1.00 . A A . 97 ARG CD 1 1
5 11950 1 1 97 ARG CG C -20.291 16.667 2.857 1.00 . A A . 97 ARG CG 1 1
5 11951 1 1 97 ARG CZ C -23.093 18.818 3.961 1.00 . A A . 97 ARG CZ 1 1
5 11952 1 1 97 ARG H H -17.711 15.922 3.321 1.00 . A A . 97 ARG H 1 1
5 11953 1 1 97 ARG HA H -19.141 14.010 4.792 1.00 . A A . 97 ARG HA 1 1
5 11954 1 1 97 ARG HB2 H -21.084 15.478 4.440 1.00 . A A . 97 ARG HB2 1 1
5 11955 1 1 97 ARG HB3 H -19.647 16.395 4.871 1.00 . A A . 97 ARG HB3 1 1
5 11956 1 1 97 ARG HD2 H -20.236 18.578 3.808 1.00 . A A . 97 ARG HD2 1 1
5 11957 1 1 97 ARG HD3 H -21.085 18.553 2.261 1.00 . A A . 97 ARG HD3 1 1
5 11958 1 1 97 ARG HE H -22.370 17.033 4.348 1.00 . A A . 97 ARG HE 1 1
5 11959 1 1 97 ARG HG2 H -19.326 16.836 2.402 1.00 . A A . 97 ARG HG2 1 1
5 11960 1 1 97 ARG HG3 H -20.931 16.145 2.158 1.00 . A A . 97 ARG HG3 1 1
5 11961 1 1 97 ARG HH11 H -22.104 20.105 2.804 1.00 . A A . 97 ARG HH11 1 1
5 11962 1 1 97 ARG HH12 H -23.628 20.649 3.411 1.00 . A A . 97 ARG HH12 1 1
5 11963 1 1 97 ARG HH21 H -24.316 17.759 5.113 1.00 . A A . 97 ARG HH21 1 1
5 11964 1 1 97 ARG HH22 H -24.857 19.345 4.699 1.00 . A A . 97 ARG HH22 1 1
5 11965 1 1 97 ARG N N -17.890 14.967 3.451 1.00 . A A . 97 ARG N 1 1
5 11966 1 1 97 ARG NE N -22.193 17.877 3.889 1.00 . A A . 97 ARG NE 1 1
5 11967 1 1 97 ARG NH1 N -22.926 19.944 3.346 1.00 . A A . 97 ARG NH1 1 1
5 11968 1 1 97 ARG NH2 N -24.170 18.626 4.643 1.00 . A A . 97 ARG NH2 1 1
5 11969 1 1 97 ARG O O -20.566 12.644 3.185 1.00 . A A . 97 ARG O 1 1
5 11970 1 1 98 ARG C C -19.584 11.761 0.320 1.00 . A A . 98 ARG C 1 1
5 11971 1 1 98 ARG CA C -20.308 13.106 0.469 1.00 . A A . 98 ARG CA 1 1
5 11972 1 1 98 ARG CB C -20.275 13.863 -0.860 1.00 . A A . 98 ARG CB 1 1
5 11973 1 1 98 ARG CD C -20.907 15.921 -2.166 1.00 . A A . 98 ARG CD 1 1
5 11974 1 1 98 ARG CG C -20.917 15.245 -0.802 1.00 . A A . 98 ARG CG 1 1
5 11975 1 1 98 ARG CZ C -19.267 16.571 -3.862 1.00 . A A . 98 ARG CZ 1 1
5 11976 1 1 98 ARG H H -19.150 14.683 1.303 1.00 . A A . 98 ARG H 1 1
5 11977 1 1 98 ARG HA H -21.339 12.914 0.737 1.00 . A A . 98 ARG HA 1 1
5 11978 1 1 98 ARG HB2 H -19.245 13.984 -1.166 1.00 . A A . 98 ARG HB2 1 1
5 11979 1 1 98 ARG HB3 H -20.796 13.279 -1.607 1.00 . A A . 98 ARG HB3 1 1
5 11980 1 1 98 ARG HD2 H -21.574 15.383 -2.824 1.00 . A A . 98 ARG HD2 1 1
5 11981 1 1 98 ARG HD3 H -21.257 16.937 -2.053 1.00 . A A . 98 ARG HD3 1 1
5 11982 1 1 98 ARG HE H -18.866 15.435 -2.309 1.00 . A A . 98 ARG HE 1 1
5 11983 1 1 98 ARG HG2 H -21.939 15.142 -0.467 1.00 . A A . 98 ARG HG2 1 1
5 11984 1 1 98 ARG HG3 H -20.367 15.857 -0.101 1.00 . A A . 98 ARG HG3 1 1
5 11985 1 1 98 ARG HH11 H -21.097 17.293 -4.158 1.00 . A A . 98 ARG HH11 1 1
5 11986 1 1 98 ARG HH12 H -19.918 17.742 -5.335 1.00 . A A . 98 ARG HH12 1 1
5 11987 1 1 98 ARG HH21 H -17.369 15.984 -3.833 1.00 . A A . 98 ARG HH21 1 1
5 11988 1 1 98 ARG HH22 H -17.830 16.979 -5.171 1.00 . A A . 98 ARG HH22 1 1
5 11989 1 1 98 ARG N N -19.711 13.912 1.539 1.00 . A A . 98 ARG N 1 1
5 11990 1 1 98 ARG NE N -19.572 15.941 -2.761 1.00 . A A . 98 ARG NE 1 1
5 11991 1 1 98 ARG NH1 N -20.165 17.251 -4.503 1.00 . A A . 98 ARG NH1 1 1
5 11992 1 1 98 ARG NH2 N -18.063 16.510 -4.323 1.00 . A A . 98 ARG NH2 1 1
5 11993 1 1 98 ARG O O -20.179 10.767 -0.097 1.00 . A A . 98 ARG O 1 1
5 11994 1 1 99 PHE C C -18.132 9.474 1.623 1.00 . A A . 99 PHE C 1 1
5 11995 1 1 99 PHE CA C -17.515 10.496 0.660 1.00 . A A . 99 PHE CA 1 1
5 11996 1 1 99 PHE CB C -16.057 10.780 1.048 1.00 . A A . 99 PHE CB 1 1
5 11997 1 1 99 PHE CD1 C -14.864 8.822 0.011 1.00 . A A . 99 PHE CD1 1 1
5 11998 1 1 99 PHE CD2 C -14.727 9.102 2.377 1.00 . A A . 99 PHE CD2 1 1
5 11999 1 1 99 PHE CE1 C -14.079 7.689 0.098 1.00 . A A . 99 PHE CE1 1 1
5 12000 1 1 99 PHE CE2 C -13.943 7.969 2.468 1.00 . A A . 99 PHE CE2 1 1
5 12001 1 1 99 PHE CG C -15.197 9.544 1.148 1.00 . A A . 99 PHE CG 1 1
5 12002 1 1 99 PHE CZ C -13.619 7.261 1.328 1.00 . A A . 99 PHE CZ 1 1
5 12003 1 1 99 PHE H H -17.855 12.578 0.920 1.00 . A A . 99 PHE H 1 1
5 12004 1 1 99 PHE HA H -17.541 10.091 -0.344 1.00 . A A . 99 PHE HA 1 1
5 12005 1 1 99 PHE HB2 H -15.616 11.430 0.306 1.00 . A A . 99 PHE HB2 1 1
5 12006 1 1 99 PHE HB3 H -16.039 11.279 2.007 1.00 . A A . 99 PHE HB3 1 1
5 12007 1 1 99 PHE HD1 H -15.224 9.154 -0.953 1.00 . A A . 99 PHE HD1 1 1
5 12008 1 1 99 PHE HD2 H -14.979 9.655 3.271 1.00 . A A . 99 PHE HD2 1 1
5 12009 1 1 99 PHE HE1 H -13.825 7.136 -0.795 1.00 . A A . 99 PHE HE1 1 1
5 12010 1 1 99 PHE HE2 H -13.584 7.637 3.430 1.00 . A A . 99 PHE HE2 1 1
5 12011 1 1 99 PHE HZ H -13.006 6.377 1.397 1.00 . A A . 99 PHE HZ 1 1
5 12012 1 1 99 PHE N N -18.294 11.738 0.662 1.00 . A A . 99 PHE N 1 1
5 12013 1 1 99 PHE O O -18.303 8.303 1.281 1.00 . A A . 99 PHE O 1 1
5 12014 1 1 100 LEU C C -20.488 8.571 3.286 1.00 . A A . 100 LEU C 1 1
5 12015 1 1 100 LEU CA C -19.143 9.090 3.822 1.00 . A A . 100 LEU CA 1 1
5 12016 1 1 100 LEU CB C -19.356 9.879 5.122 1.00 . A A . 100 LEU CB 1 1
5 12017 1 1 100 LEU CD1 C -18.400 11.216 7.035 1.00 . A A . 100 LEU CD1 1 1
5 12018 1 1 100 LEU CD2 C -17.091 9.298 6.073 1.00 . A A . 100 LEU CD2 1 1
5 12019 1 1 100 LEU CG C -18.073 10.427 5.770 1.00 . A A . 100 LEU CG 1 1
5 12020 1 1 100 LEU H H -18.263 10.868 3.055 1.00 . A A . 100 LEU H 1 1
5 12021 1 1 100 LEU HA H -18.500 8.244 4.025 1.00 . A A . 100 LEU HA 1 1
5 12022 1 1 100 LEU HB2 H -20.012 10.712 4.910 1.00 . A A . 100 LEU HB2 1 1
5 12023 1 1 100 LEU HB3 H -19.846 9.232 5.837 1.00 . A A . 100 LEU HB3 1 1
5 12024 1 1 100 LEU HD11 H -17.485 11.584 7.478 1.00 . A A . 100 LEU HD11 1 1
5 12025 1 1 100 LEU HD12 H -18.907 10.574 7.742 1.00 . A A . 100 LEU HD12 1 1
5 12026 1 1 100 LEU HD13 H -19.038 12.050 6.786 1.00 . A A . 100 LEU HD13 1 1
5 12027 1 1 100 LEU HD21 H -17.551 8.585 6.745 1.00 . A A . 100 LEU HD21 1 1
5 12028 1 1 100 LEU HD22 H -16.204 9.705 6.536 1.00 . A A . 100 LEU HD22 1 1
5 12029 1 1 100 LEU HD23 H -16.819 8.800 5.154 1.00 . A A . 100 LEU HD23 1 1
5 12030 1 1 100 LEU HG H -17.594 11.106 5.076 1.00 . A A . 100 LEU HG 1 1
5 12031 1 1 100 LEU N N -18.473 9.934 2.827 1.00 . A A . 100 LEU N 1 1
5 12032 1 1 100 LEU O O -20.858 7.417 3.511 1.00 . A A . 100 LEU O 1 1
5 12033 1 1 101 PHE C C -22.186 7.904 0.884 1.00 . A A . 101 PHE C 1 1
5 12034 1 1 101 PHE CA C -22.451 9.038 1.892 1.00 . A A . 101 PHE CA 1 1
5 12035 1 1 101 PHE CB C -23.071 10.255 1.184 1.00 . A A . 101 PHE CB 1 1
5 12036 1 1 101 PHE CD1 C -25.532 9.751 0.993 1.00 . A A . 101 PHE CD1 1 1
5 12037 1 1 101 PHE CD2 C -24.235 9.828 -1.009 1.00 . A A . 101 PHE CD2 1 1
5 12038 1 1 101 PHE CE1 C -26.661 9.462 0.250 1.00 . A A . 101 PHE CE1 1 1
5 12039 1 1 101 PHE CE2 C -25.362 9.538 -1.754 1.00 . A A . 101 PHE CE2 1 1
5 12040 1 1 101 PHE CG C -24.304 9.937 0.373 1.00 . A A . 101 PHE CG 1 1
5 12041 1 1 101 PHE CZ C -26.576 9.355 -1.124 1.00 . A A . 101 PHE CZ 1 1
5 12042 1 1 101 PHE H H -20.905 10.364 2.500 1.00 . A A . 101 PHE H 1 1
5 12043 1 1 101 PHE HA H -23.140 8.682 2.646 1.00 . A A . 101 PHE HA 1 1
5 12044 1 1 101 PHE HB2 H -23.344 10.988 1.927 1.00 . A A . 101 PHE HB2 1 1
5 12045 1 1 101 PHE HB3 H -22.334 10.687 0.519 1.00 . A A . 101 PHE HB3 1 1
5 12046 1 1 101 PHE HD1 H -25.602 9.834 2.069 1.00 . A A . 101 PHE HD1 1 1
5 12047 1 1 101 PHE HD2 H -23.285 9.972 -1.505 1.00 . A A . 101 PHE HD2 1 1
5 12048 1 1 101 PHE HE1 H -27.610 9.319 0.746 1.00 . A A . 101 PHE HE1 1 1
5 12049 1 1 101 PHE HE2 H -25.292 9.456 -2.828 1.00 . A A . 101 PHE HE2 1 1
5 12050 1 1 101 PHE HZ H -27.458 9.128 -1.704 1.00 . A A . 101 PHE HZ 1 1
5 12051 1 1 101 PHE N N -21.210 9.434 2.570 1.00 . A A . 101 PHE N 1 1
5 12052 1 1 101 PHE O O -22.870 6.878 0.890 1.00 . A A . 101 PHE O 1 1
5 12053 1 1 102 ARG C C -20.477 5.728 -0.227 1.00 . A A . 102 ARG C 1 1
5 12054 1 1 102 ARG CA C -20.760 7.063 -0.934 1.00 . A A . 102 ARG CA 1 1
5 12055 1 1 102 ARG CB C -19.507 7.529 -1.701 1.00 . A A . 102 ARG CB 1 1
5 12056 1 1 102 ARG CD C -18.477 9.189 -3.323 1.00 . A A . 102 ARG CD 1 1
5 12057 1 1 102 ARG CG C -19.768 8.673 -2.681 1.00 . A A . 102 ARG CG 1 1
5 12058 1 1 102 ARG CZ C -17.911 7.437 -4.958 1.00 . A A . 102 ARG CZ 1 1
5 12059 1 1 102 ARG H H -20.705 8.953 0.042 1.00 . A A . 102 ARG H 1 1
5 12060 1 1 102 ARG HA H -21.568 6.918 -1.638 1.00 . A A . 102 ARG HA 1 1
5 12061 1 1 102 ARG HB2 H -18.766 7.859 -0.986 1.00 . A A . 102 ARG HB2 1 1
5 12062 1 1 102 ARG HB3 H -19.106 6.693 -2.258 1.00 . A A . 102 ARG HB3 1 1
5 12063 1 1 102 ARG HD2 H -18.734 9.870 -4.122 1.00 . A A . 102 ARG HD2 1 1
5 12064 1 1 102 ARG HD3 H -17.909 9.721 -2.572 1.00 . A A . 102 ARG HD3 1 1
5 12065 1 1 102 ARG HE H -16.828 7.878 -3.379 1.00 . A A . 102 ARG HE 1 1
5 12066 1 1 102 ARG HG2 H -20.429 8.322 -3.459 1.00 . A A . 102 ARG HG2 1 1
5 12067 1 1 102 ARG HG3 H -20.243 9.488 -2.148 1.00 . A A . 102 ARG HG3 1 1
5 12068 1 1 102 ARG HH11 H -19.572 8.446 -5.412 1.00 . A A . 102 ARG HH11 1 1
5 12069 1 1 102 ARG HH12 H -19.139 7.181 -6.506 1.00 . A A . 102 ARG HH12 1 1
5 12070 1 1 102 ARG HH21 H -16.287 6.307 -4.794 1.00 . A A . 102 ARG HH21 1 1
5 12071 1 1 102 ARG HH22 H -17.310 5.962 -6.149 1.00 . A A . 102 ARG HH22 1 1
5 12072 1 1 102 ARG N N -21.180 8.095 0.027 1.00 . A A . 102 ARG N 1 1
5 12073 1 1 102 ARG NE N -17.646 8.111 -3.869 1.00 . A A . 102 ARG NE 1 1
5 12074 1 1 102 ARG NH1 N -18.954 7.710 -5.680 1.00 . A A . 102 ARG NH1 1 1
5 12075 1 1 102 ARG NH2 N -17.106 6.502 -5.334 1.00 . A A . 102 ARG NH2 1 1
5 12076 1 1 102 ARG O O -20.918 4.667 -0.672 1.00 . A A . 102 ARG O 1 1
5 12077 1 1 103 MET C C -20.681 3.891 2.198 1.00 . A A . 103 MET C 1 1
5 12078 1 1 103 MET CA C -19.418 4.608 1.677 1.00 . A A . 103 MET CA 1 1
5 12079 1 1 103 MET CB C -18.511 4.997 2.849 1.00 . A A . 103 MET CB 1 1
5 12080 1 1 103 MET CE C -16.669 4.817 -0.191 1.00 . A A . 103 MET CE 1 1
5 12081 1 1 103 MET CG C -17.175 5.627 2.448 1.00 . A A . 103 MET CG 1 1
5 12082 1 1 103 MET H H -19.431 6.674 1.189 1.00 . A A . 103 MET H 1 1
5 12083 1 1 103 MET HA H -18.879 3.928 1.031 1.00 . A A . 103 MET HA 1 1
5 12084 1 1 103 MET HB2 H -19.039 5.703 3.474 1.00 . A A . 103 MET HB2 1 1
5 12085 1 1 103 MET HB3 H -18.300 4.112 3.430 1.00 . A A . 103 MET HB3 1 1
5 12086 1 1 103 MET HE1 H -17.716 4.566 -0.272 1.00 . A A . 103 MET HE1 1 1
5 12087 1 1 103 MET HE2 H -16.100 4.202 -0.870 1.00 . A A . 103 MET HE2 1 1
5 12088 1 1 103 MET HE3 H -16.531 5.860 -0.440 1.00 . A A . 103 MET HE3 1 1
5 12089 1 1 103 MET HG2 H -17.373 6.512 1.861 1.00 . A A . 103 MET HG2 1 1
5 12090 1 1 103 MET HG3 H -16.650 5.913 3.349 1.00 . A A . 103 MET HG3 1 1
5 12091 1 1 103 MET N N -19.754 5.797 0.888 1.00 . A A . 103 MET N 1 1
5 12092 1 1 103 MET O O -20.766 2.660 2.166 1.00 . A A . 103 MET O 1 1
5 12093 1 1 103 MET SD S -16.109 4.522 1.486 1.00 . A A . 103 MET SD 1 1
5 12094 1 1 104 LYS C C -23.659 3.275 2.103 1.00 . A A . 104 LYS C 1 1
5 12095 1 1 104 LYS CA C -22.932 4.117 3.167 1.00 . A A . 104 LYS CA 1 1
5 12096 1 1 104 LYS CB C -23.856 5.250 3.643 1.00 . A A . 104 LYS CB 1 1
5 12097 1 1 104 LYS CD C -24.307 7.103 5.296 1.00 . A A . 104 LYS CD 1 1
5 12098 1 1 104 LYS CE C -24.005 7.644 6.690 1.00 . A A . 104 LYS CE 1 1
5 12099 1 1 104 LYS CG C -23.399 5.932 4.929 1.00 . A A . 104 LYS CG 1 1
5 12100 1 1 104 LYS H H -21.526 5.641 2.685 1.00 . A A . 104 LYS H 1 1
5 12101 1 1 104 LYS HA H -22.703 3.481 4.011 1.00 . A A . 104 LYS HA 1 1
5 12102 1 1 104 LYS HB2 H -23.914 5.999 2.865 1.00 . A A . 104 LYS HB2 1 1
5 12103 1 1 104 LYS HB3 H -24.846 4.844 3.809 1.00 . A A . 104 LYS HB3 1 1
5 12104 1 1 104 LYS HD2 H -24.165 7.896 4.576 1.00 . A A . 104 LYS HD2 1 1
5 12105 1 1 104 LYS HD3 H -25.336 6.771 5.266 1.00 . A A . 104 LYS HD3 1 1
5 12106 1 1 104 LYS HE2 H -22.958 7.900 6.747 1.00 . A A . 104 LYS HE2 1 1
5 12107 1 1 104 LYS HE3 H -24.602 8.529 6.855 1.00 . A A . 104 LYS HE3 1 1
5 12108 1 1 104 LYS HG2 H -23.413 5.209 5.733 1.00 . A A . 104 LYS HG2 1 1
5 12109 1 1 104 LYS HG3 H -22.390 6.298 4.792 1.00 . A A . 104 LYS HG3 1 1
5 12110 1 1 104 LYS HZ1 H -25.334 6.413 7.729 1.00 . A A . 104 LYS HZ1 1 1
5 12111 1 1 104 LYS HZ2 H -24.080 7.025 8.680 1.00 . A A . 104 LYS HZ2 1 1
5 12112 1 1 104 LYS HZ3 H -23.775 5.773 7.591 1.00 . A A . 104 LYS HZ3 1 1
5 12113 1 1 104 LYS N N -21.661 4.668 2.666 1.00 . A A . 104 LYS N 1 1
5 12114 1 1 104 LYS NZ N -24.320 6.645 7.745 1.00 . A A . 104 LYS NZ 1 1
5 12115 1 1 104 LYS O O -24.195 2.208 2.405 1.00 . A A . 104 LYS O 1 1
5 12116 1 1 105 ASN C C -23.818 1.639 -0.452 1.00 . A A . 105 ASN C 1 1
5 12117 1 1 105 ASN CA C -24.358 3.066 -0.239 1.00 . A A . 105 ASN CA 1 1
5 12118 1 1 105 ASN CB C -24.239 3.871 -1.540 1.00 . A A . 105 ASN CB 1 1
5 12119 1 1 105 ASN CG C -25.104 5.121 -1.534 1.00 . A A . 105 ASN CG 1 1
5 12120 1 1 105 ASN H H -23.216 4.610 0.681 1.00 . A A . 105 ASN H 1 1
5 12121 1 1 105 ASN HA H -25.406 2.995 0.025 1.00 . A A . 105 ASN HA 1 1
5 12122 1 1 105 ASN HB2 H -23.210 4.169 -1.680 1.00 . A A . 105 ASN HB2 1 1
5 12123 1 1 105 ASN HB3 H -24.544 3.251 -2.374 1.00 . A A . 105 ASN HB3 1 1
5 12124 1 1 105 ASN HD21 H -23.627 6.202 -0.784 1.00 . A A . 105 ASN HD21 1 1
5 12125 1 1 105 ASN HD22 H -25.103 7.042 -1.081 1.00 . A A . 105 ASN HD22 1 1
5 12126 1 1 105 ASN N N -23.674 3.761 0.862 1.00 . A A . 105 ASN N 1 1
5 12127 1 1 105 ASN ND2 N -24.555 6.232 -1.088 1.00 . A A . 105 ASN ND2 1 1
5 12128 1 1 105 ASN O O -24.588 0.678 -0.531 1.00 . A A . 105 ASN O 1 1
5 12129 1 1 105 ASN OD1 O -26.264 5.089 -1.930 1.00 . A A . 105 ASN OD1 1 1
5 12130 1 1 106 LEU C C -21.866 -0.647 0.542 1.00 . A A . 106 LEU C 1 1
5 12131 1 1 106 LEU CA C -21.878 0.184 -0.755 1.00 . A A . 106 LEU CA 1 1
5 12132 1 1 106 LEU CB C -20.448 0.334 -1.308 1.00 . A A . 106 LEU CB 1 1
5 12133 1 1 106 LEU CD1 C -21.135 -0.027 -3.716 1.00 . A A . 106 LEU CD1 1 1
5 12134 1 1 106 LEU CD2 C -20.758 2.315 -2.865 1.00 . A A . 106 LEU CD2 1 1
5 12135 1 1 106 LEU CG C -20.329 0.850 -2.758 1.00 . A A . 106 LEU CG 1 1
5 12136 1 1 106 LEU H H -21.926 2.297 -0.471 1.00 . A A . 106 LEU H 1 1
5 12137 1 1 106 LEU HA H -22.476 -0.342 -1.488 1.00 . A A . 106 LEU HA 1 1
5 12138 1 1 106 LEU HB2 H -19.910 1.013 -0.664 1.00 . A A . 106 LEU HB2 1 1
5 12139 1 1 106 LEU HB3 H -19.965 -0.633 -1.259 1.00 . A A . 106 LEU HB3 1 1
5 12140 1 1 106 LEU HD11 H -21.044 0.360 -4.722 1.00 . A A . 106 LEU HD11 1 1
5 12141 1 1 106 LEU HD12 H -22.176 -0.026 -3.425 1.00 . A A . 106 LEU HD12 1 1
5 12142 1 1 106 LEU HD13 H -20.754 -1.037 -3.687 1.00 . A A . 106 LEU HD13 1 1
5 12143 1 1 106 LEU HD21 H -21.786 2.416 -2.552 1.00 . A A . 106 LEU HD21 1 1
5 12144 1 1 106 LEU HD22 H -20.659 2.647 -3.889 1.00 . A A . 106 LEU HD22 1 1
5 12145 1 1 106 LEU HD23 H -20.128 2.923 -2.229 1.00 . A A . 106 LEU HD23 1 1
5 12146 1 1 106 LEU HG H -19.293 0.789 -3.061 1.00 . A A . 106 LEU HG 1 1
5 12147 1 1 106 LEU N N -22.497 1.503 -0.546 1.00 . A A . 106 LEU N 1 1
5 12148 1 1 106 LEU O O -22.009 -1.868 0.508 1.00 . A A . 106 LEU O 1 1
5 12149 1 1 107 GLY C C -20.437 -0.682 3.726 1.00 . A A . 107 GLY C 1 1
5 12150 1 1 107 GLY CA C -21.768 -0.668 2.972 1.00 . A A . 107 GLY CA 1 1
5 12151 1 1 107 GLY H H -21.602 0.996 1.656 1.00 . A A . 107 GLY H 1 1
5 12152 1 1 107 GLY HA2 H -22.504 -0.181 3.594 1.00 . A A . 107 GLY HA2 1 1
5 12153 1 1 107 GLY HA3 H -22.083 -1.689 2.807 1.00 . A A . 107 GLY HA3 1 1
5 12154 1 1 107 GLY N N -21.725 0.024 1.684 1.00 . A A . 107 GLY N 1 1
5 12155 1 1 107 GLY O O -20.118 -1.655 4.411 1.00 . A A . 107 GLY O 1 1
5 12156 1 1 108 ILE C C -18.418 1.803 5.242 1.00 . A A . 108 ILE C 1 1
5 12157 1 1 108 ILE CA C -18.408 0.529 4.380 1.00 . A A . 108 ILE CA 1 1
5 12158 1 1 108 ILE CB C -17.126 0.512 3.482 1.00 . A A . 108 ILE CB 1 1
5 12159 1 1 108 ILE CD1 C -18.078 0.980 1.132 1.00 . A A . 108 ILE CD1 1 1
5 12160 1 1 108 ILE CG1 C -17.234 1.485 2.287 1.00 . A A . 108 ILE CG1 1 1
5 12161 1 1 108 ILE CG2 C -16.825 -0.900 2.992 1.00 . A A . 108 ILE CG2 1 1
5 12162 1 1 108 ILE H H -19.928 1.120 3.016 1.00 . A A . 108 ILE H 1 1
5 12163 1 1 108 ILE HA H -18.347 -0.320 5.052 1.00 . A A . 108 ILE HA 1 1
5 12164 1 1 108 ILE HB H -16.292 0.820 4.098 1.00 . A A . 108 ILE HB 1 1
5 12165 1 1 108 ILE HD11 H -19.080 0.770 1.478 1.00 . A A . 108 ILE HD11 1 1
5 12166 1 1 108 ILE HD12 H -17.641 0.078 0.730 1.00 . A A . 108 ILE HD12 1 1
5 12167 1 1 108 ILE HD13 H -18.117 1.734 0.360 1.00 . A A . 108 ILE HD13 1 1
5 12168 1 1 108 ILE HG12 H -17.668 2.414 2.626 1.00 . A A . 108 ILE HG12 1 1
5 12169 1 1 108 ILE HG13 H -16.240 1.681 1.906 1.00 . A A . 108 ILE HG13 1 1
5 12170 1 1 108 ILE HG21 H -15.947 -0.883 2.361 1.00 . A A . 108 ILE HG21 1 1
5 12171 1 1 108 ILE HG22 H -17.666 -1.274 2.426 1.00 . A A . 108 ILE HG22 1 1
5 12172 1 1 108 ILE HG23 H -16.646 -1.546 3.839 1.00 . A A . 108 ILE HG23 1 1
5 12173 1 1 108 ILE N N -19.657 0.395 3.616 1.00 . A A . 108 ILE N 1 1
5 12174 1 1 108 ILE O O -17.839 2.824 4.882 1.00 . A A . 108 ILE O 1 1
5 12175 1 1 109 GLU C C -18.116 2.797 8.393 1.00 . A A . 109 GLU C 1 1
5 12176 1 1 109 GLU CA C -19.189 2.884 7.294 1.00 . A A . 109 GLU CA 1 1
5 12177 1 1 109 GLU CB C -20.581 2.950 7.941 1.00 . A A . 109 GLU CB 1 1
5 12178 1 1 109 GLU CD C -23.092 2.953 7.636 1.00 . A A . 109 GLU CD 1 1
5 12179 1 1 109 GLU CG C -21.737 2.872 6.949 1.00 . A A . 109 GLU CG 1 1
5 12180 1 1 109 GLU H H -19.570 0.909 6.608 1.00 . A A . 109 GLU H 1 1
5 12181 1 1 109 GLU HA H -19.026 3.785 6.719 1.00 . A A . 109 GLU HA 1 1
5 12182 1 1 109 GLU HB2 H -20.681 2.129 8.636 1.00 . A A . 109 GLU HB2 1 1
5 12183 1 1 109 GLU HB3 H -20.666 3.880 8.485 1.00 . A A . 109 GLU HB3 1 1
5 12184 1 1 109 GLU HG2 H -21.653 3.688 6.247 1.00 . A A . 109 GLU HG2 1 1
5 12185 1 1 109 GLU HG3 H -21.675 1.935 6.414 1.00 . A A . 109 GLU HG3 1 1
5 12186 1 1 109 GLU N N -19.103 1.738 6.381 1.00 . A A . 109 GLU N 1 1
5 12187 1 1 109 GLU O O -17.097 3.484 8.347 1.00 . A A . 109 GLU O 1 1
5 12188 1 1 109 GLU OE1 O -23.581 4.078 7.870 1.00 . A A . 109 GLU OE1 1 1
5 12189 1 1 109 GLU OE2 O -23.663 1.890 7.961 1.00 . A A . 109 GLU OE2 1 1
5 12190 1 1 110 SER C C -17.626 0.369 11.138 1.00 . A A . 110 SER C 1 1
5 12191 1 1 110 SER CA C -17.435 1.751 10.508 1.00 . A A . 110 SER CA 1 1
5 12192 1 1 110 SER CB C -17.669 2.836 11.572 1.00 . A A . 110 SER CB 1 1
5 12193 1 1 110 SER H H -19.182 1.404 9.352 1.00 . A A . 110 SER H 1 1
5 12194 1 1 110 SER HA H -16.422 1.832 10.133 1.00 . A A . 110 SER HA 1 1
5 12195 1 1 110 SER HB2 H -16.991 2.681 12.398 1.00 . A A . 110 SER HB2 1 1
5 12196 1 1 110 SER HB3 H -17.488 3.809 11.137 1.00 . A A . 110 SER HB3 1 1
5 12197 1 1 110 SER HG H -19.341 1.891 12.012 1.00 . A A . 110 SER HG 1 1
5 12198 1 1 110 SER N N -18.357 1.932 9.378 1.00 . A A . 110 SER N 1 1
5 12199 1 1 110 SER O O -18.745 -0.011 11.491 1.00 . A A . 110 SER O 1 1
5 12200 1 1 110 SER OG O -19.004 2.796 12.066 1.00 . A A . 110 SER OG 1 1
5 12201 1 1 111 GLY C C -17.099 -2.792 10.860 1.00 . A A . 111 GLY C 1 1
5 12202 1 1 111 GLY CA C -16.631 -1.727 11.854 1.00 . A A . 111 GLY CA 1 1
5 12203 1 1 111 GLY H H -15.664 -0.036 10.995 1.00 . A A . 111 GLY H 1 1
5 12204 1 1 111 GLY HA2 H -15.655 -2.007 12.226 1.00 . A A . 111 GLY HA2 1 1
5 12205 1 1 111 GLY HA3 H -17.322 -1.703 12.685 1.00 . A A . 111 GLY HA3 1 1
5 12206 1 1 111 GLY N N -16.540 -0.389 11.276 1.00 . A A . 111 GLY N 1 1
5 12207 1 1 111 GLY O O -17.205 -3.970 11.207 1.00 . A A . 111 GLY O 1 1
5 12208 1 1 112 LYS C C -16.608 -4.186 8.111 1.00 . A A . 112 LYS C 1 1
5 12209 1 1 112 LYS CA C -17.786 -3.311 8.565 1.00 . A A . 112 LYS CA 1 1
5 12210 1 1 112 LYS CB C -18.351 -2.540 7.359 1.00 . A A . 112 LYS CB 1 1
5 12211 1 1 112 LYS CD C -20.778 -3.183 7.601 1.00 . A A . 112 LYS CD 1 1
5 12212 1 1 112 LYS CE C -22.220 -2.693 7.555 1.00 . A A . 112 LYS CE 1 1
5 12213 1 1 112 LYS CG C -19.776 -2.030 7.551 1.00 . A A . 112 LYS CG 1 1
5 12214 1 1 112 LYS H H -17.316 -1.427 9.420 1.00 . A A . 112 LYS H 1 1
5 12215 1 1 112 LYS HA H -18.560 -3.951 8.965 1.00 . A A . 112 LYS HA 1 1
5 12216 1 1 112 LYS HB2 H -17.714 -1.691 7.160 1.00 . A A . 112 LYS HB2 1 1
5 12217 1 1 112 LYS HB3 H -18.342 -3.189 6.493 1.00 . A A . 112 LYS HB3 1 1
5 12218 1 1 112 LYS HD2 H -20.606 -3.835 6.756 1.00 . A A . 112 LYS HD2 1 1
5 12219 1 1 112 LYS HD3 H -20.626 -3.739 8.517 1.00 . A A . 112 LYS HD3 1 1
5 12220 1 1 112 LYS HE2 H -22.414 -2.098 8.436 1.00 . A A . 112 LYS HE2 1 1
5 12221 1 1 112 LYS HE3 H -22.353 -2.081 6.673 1.00 . A A . 112 LYS HE3 1 1
5 12222 1 1 112 LYS HG2 H -19.829 -1.476 8.478 1.00 . A A . 112 LYS HG2 1 1
5 12223 1 1 112 LYS HG3 H -20.029 -1.379 6.726 1.00 . A A . 112 LYS HG3 1 1
5 12224 1 1 112 LYS HZ1 H -24.146 -3.468 7.342 1.00 . A A . 112 LYS HZ1 1 1
5 12225 1 1 112 LYS HZ2 H -23.171 -4.338 8.415 1.00 . A A . 112 LYS HZ2 1 1
5 12226 1 1 112 LYS HZ3 H -22.932 -4.484 6.750 1.00 . A A . 112 LYS HZ3 1 1
5 12227 1 1 112 LYS N N -17.382 -2.379 9.625 1.00 . A A . 112 LYS N 1 1
5 12228 1 1 112 LYS NZ N -23.184 -3.823 7.514 1.00 . A A . 112 LYS NZ 1 1
5 12229 1 1 112 LYS O O -15.498 -3.691 7.898 1.00 . A A . 112 LYS O 1 1
5 12230 1 1 113 LYS C C -15.807 -6.436 5.944 1.00 . A A . 113 LYS C 1 1
5 12231 1 1 113 LYS CA C -15.842 -6.418 7.476 1.00 . A A . 113 LYS CA 1 1
5 12232 1 1 113 LYS CB C -16.114 -7.839 8.006 1.00 . A A . 113 LYS CB 1 1
5 12233 1 1 113 LYS CD C -16.389 -7.153 10.446 1.00 . A A . 113 LYS CD 1 1
5 12234 1 1 113 LYS CE C -16.050 -7.515 11.886 1.00 . A A . 113 LYS CE 1 1
5 12235 1 1 113 LYS CG C -15.688 -8.081 9.457 1.00 . A A . 113 LYS CG 1 1
5 12236 1 1 113 LYS H H -17.758 -5.819 8.157 1.00 . A A . 113 LYS H 1 1
5 12237 1 1 113 LYS HA H -14.881 -6.083 7.843 1.00 . A A . 113 LYS HA 1 1
5 12238 1 1 113 LYS HB2 H -17.173 -8.036 7.934 1.00 . A A . 113 LYS HB2 1 1
5 12239 1 1 113 LYS HB3 H -15.589 -8.549 7.382 1.00 . A A . 113 LYS HB3 1 1
5 12240 1 1 113 LYS HD2 H -16.073 -6.136 10.257 1.00 . A A . 113 LYS HD2 1 1
5 12241 1 1 113 LYS HD3 H -17.458 -7.231 10.306 1.00 . A A . 113 LYS HD3 1 1
5 12242 1 1 113 LYS HE2 H -16.465 -8.487 12.108 1.00 . A A . 113 LYS HE2 1 1
5 12243 1 1 113 LYS HE3 H -14.975 -7.552 11.992 1.00 . A A . 113 LYS HE3 1 1
5 12244 1 1 113 LYS HG2 H -15.922 -9.104 9.720 1.00 . A A . 113 LYS HG2 1 1
5 12245 1 1 113 LYS HG3 H -14.619 -7.931 9.533 1.00 . A A . 113 LYS HG3 1 1
5 12246 1 1 113 LYS HZ1 H -16.132 -5.605 12.724 1.00 . A A . 113 LYS HZ1 1 1
5 12247 1 1 113 LYS HZ2 H -16.421 -6.852 13.828 1.00 . A A . 113 LYS HZ2 1 1
5 12248 1 1 113 LYS HZ3 H -17.620 -6.415 12.720 1.00 . A A . 113 LYS HZ3 1 1
5 12249 1 1 113 LYS N N -16.860 -5.481 7.956 1.00 . A A . 113 LYS N 1 1
5 12250 1 1 113 LYS NZ N -16.597 -6.529 12.855 1.00 . A A . 113 LYS NZ 1 1
5 12251 1 1 113 LYS O O -16.812 -6.737 5.298 1.00 . A A . 113 LYS O 1 1
5 12252 1 1 114 ILE C C -13.750 -7.378 3.422 1.00 . A A . 114 ILE C 1 1
5 12253 1 1 114 ILE CA C -14.497 -6.119 3.906 1.00 . A A . 114 ILE CA 1 1
5 12254 1 1 114 ILE CB C -13.777 -4.828 3.413 1.00 . A A . 114 ILE CB 1 1
5 12255 1 1 114 ILE CD1 C -14.896 -4.820 1.115 1.00 . A A . 114 ILE CD1 1 1
5 12256 1 1 114 ILE CG1 C -13.593 -4.846 1.884 1.00 . A A . 114 ILE CG1 1 1
5 12257 1 1 114 ILE CG2 C -12.437 -4.633 4.117 1.00 . A A . 114 ILE CG2 1 1
5 12258 1 1 114 ILE H H -13.887 -5.884 5.928 1.00 . A A . 114 ILE H 1 1
5 12259 1 1 114 ILE HA H -15.490 -6.128 3.474 1.00 . A A . 114 ILE HA 1 1
5 12260 1 1 114 ILE HB H -14.404 -3.986 3.673 1.00 . A A . 114 ILE HB 1 1
5 12261 1 1 114 ILE HD11 H -14.692 -4.868 0.058 1.00 . A A . 114 ILE HD11 1 1
5 12262 1 1 114 ILE HD12 H -15.427 -3.905 1.337 1.00 . A A . 114 ILE HD12 1 1
5 12263 1 1 114 ILE HD13 H -15.503 -5.666 1.402 1.00 . A A . 114 ILE HD13 1 1
5 12264 1 1 114 ILE HG12 H -13.018 -3.981 1.585 1.00 . A A . 114 ILE HG12 1 1
5 12265 1 1 114 ILE HG13 H -13.058 -5.741 1.599 1.00 . A A . 114 ILE HG13 1 1
5 12266 1 1 114 ILE HG21 H -11.783 -5.464 3.893 1.00 . A A . 114 ILE HG21 1 1
5 12267 1 1 114 ILE HG22 H -12.594 -4.580 5.186 1.00 . A A . 114 ILE HG22 1 1
5 12268 1 1 114 ILE HG23 H -11.981 -3.715 3.778 1.00 . A A . 114 ILE HG23 1 1
5 12269 1 1 114 ILE N N -14.654 -6.120 5.364 1.00 . A A . 114 ILE N 1 1
5 12270 1 1 114 ILE O O -12.573 -7.580 3.724 1.00 . A A . 114 ILE O 1 1
5 12271 1 1 115 GLN C C -13.204 -9.195 0.785 1.00 . A A . 115 GLN C 1 1
5 12272 1 1 115 GLN CA C -13.877 -9.464 2.139 1.00 . A A . 115 GLN CA 1 1
5 12273 1 1 115 GLN CB C -14.948 -10.557 1.950 1.00 . A A . 115 GLN CB 1 1
5 12274 1 1 115 GLN CD C -16.433 -10.056 3.960 1.00 . A A . 115 GLN CD 1 1
5 12275 1 1 115 GLN CG C -15.580 -11.086 3.238 1.00 . A A . 115 GLN CG 1 1
5 12276 1 1 115 GLN H H -15.407 -8.042 2.519 1.00 . A A . 115 GLN H 1 1
5 12277 1 1 115 GLN HA H -13.130 -9.823 2.837 1.00 . A A . 115 GLN HA 1 1
5 12278 1 1 115 GLN HB2 H -15.738 -10.157 1.332 1.00 . A A . 115 GLN HB2 1 1
5 12279 1 1 115 GLN HB3 H -14.496 -11.394 1.433 1.00 . A A . 115 GLN HB3 1 1
5 12280 1 1 115 GLN HE21 H -14.903 -9.526 5.086 1.00 . A A . 115 GLN HE21 1 1
5 12281 1 1 115 GLN HE22 H -16.384 -8.692 5.377 1.00 . A A . 115 GLN HE22 1 1
5 12282 1 1 115 GLN HG2 H -16.204 -11.934 2.993 1.00 . A A . 115 GLN HG2 1 1
5 12283 1 1 115 GLN HG3 H -14.792 -11.407 3.904 1.00 . A A . 115 GLN HG3 1 1
5 12284 1 1 115 GLN N N -14.461 -8.237 2.692 1.00 . A A . 115 GLN N 1 1
5 12285 1 1 115 GLN NE2 N -15.846 -9.353 4.900 1.00 . A A . 115 GLN NE2 1 1
5 12286 1 1 115 GLN O O -13.877 -8.921 -0.210 1.00 . A A . 115 GLN O 1 1
5 12287 1 1 115 GLN OE1 O -17.615 -9.904 3.682 1.00 . A A . 115 GLN OE1 1 1
5 12288 1 1 116 VAL C C -11.021 -10.567 -1.146 1.00 . A A . 116 VAL C 1 1
5 12289 1 1 116 VAL CA C -11.145 -9.171 -0.511 1.00 . A A . 116 VAL CA 1 1
5 12290 1 1 116 VAL CB C -9.734 -8.568 -0.302 1.00 . A A . 116 VAL CB 1 1
5 12291 1 1 116 VAL CG1 C -9.054 -8.292 -1.645 1.00 . A A . 116 VAL CG1 1 1
5 12292 1 1 116 VAL CG2 C -9.805 -7.303 0.555 1.00 . A A . 116 VAL CG2 1 1
5 12293 1 1 116 VAL H H -11.384 -9.357 1.591 1.00 . A A . 116 VAL H 1 1
5 12294 1 1 116 VAL HA H -11.699 -8.525 -1.182 1.00 . A A . 116 VAL HA 1 1
5 12295 1 1 116 VAL HB H -9.133 -9.294 0.229 1.00 . A A . 116 VAL HB 1 1
5 12296 1 1 116 VAL HG11 H -9.641 -7.582 -2.209 1.00 . A A . 116 VAL HG11 1 1
5 12297 1 1 116 VAL HG12 H -8.970 -9.214 -2.204 1.00 . A A . 116 VAL HG12 1 1
5 12298 1 1 116 VAL HG13 H -8.067 -7.886 -1.474 1.00 . A A . 116 VAL HG13 1 1
5 12299 1 1 116 VAL HG21 H -8.809 -6.906 0.699 1.00 . A A . 116 VAL HG21 1 1
5 12300 1 1 116 VAL HG22 H -10.236 -7.543 1.517 1.00 . A A . 116 VAL HG22 1 1
5 12301 1 1 116 VAL HG23 H -10.418 -6.565 0.062 1.00 . A A . 116 VAL HG23 1 1
5 12302 1 1 116 VAL N N -11.881 -9.258 0.751 1.00 . A A . 116 VAL N 1 1
5 12303 1 1 116 VAL O O -10.614 -11.526 -0.487 1.00 . A A . 116 VAL O 1 1
5 12304 1 1 117 SER C C -11.074 -11.805 -4.599 1.00 . A A . 117 SER C 1 1
5 12305 1 1 117 SER CA C -11.361 -11.988 -3.106 1.00 . A A . 117 SER CA 1 1
5 12306 1 1 117 SER CB C -12.687 -12.749 -2.923 1.00 . A A . 117 SER CB 1 1
5 12307 1 1 117 SER H H -11.724 -9.898 -2.893 1.00 . A A . 117 SER H 1 1
5 12308 1 1 117 SER HA H -10.562 -12.572 -2.671 1.00 . A A . 117 SER HA 1 1
5 12309 1 1 117 SER HB2 H -13.501 -12.135 -3.284 1.00 . A A . 117 SER HB2 1 1
5 12310 1 1 117 SER HB3 H -12.652 -13.668 -3.489 1.00 . A A . 117 SER HB3 1 1
5 12311 1 1 117 SER HG H -12.249 -12.659 -1.004 1.00 . A A . 117 SER HG 1 1
5 12312 1 1 117 SER N N -11.404 -10.691 -2.410 1.00 . A A . 117 SER N 1 1
5 12313 1 1 117 SER O O -11.934 -11.352 -5.356 1.00 . A A . 117 SER O 1 1
5 12314 1 1 117 SER OG O -12.931 -13.065 -1.554 1.00 . A A . 117 SER OG 1 1
5 12315 1 1 118 GLY C C -9.251 -10.484 -6.717 1.00 . A A . 118 GLY C 1 1
5 12316 1 1 118 GLY CA C -9.455 -11.957 -6.401 1.00 . A A . 118 GLY CA 1 1
5 12317 1 1 118 GLY H H -9.223 -12.534 -4.371 1.00 . A A . 118 GLY H 1 1
5 12318 1 1 118 GLY HA2 H -8.529 -12.488 -6.573 1.00 . A A . 118 GLY HA2 1 1
5 12319 1 1 118 GLY HA3 H -10.216 -12.358 -7.056 1.00 . A A . 118 GLY HA3 1 1
5 12320 1 1 118 GLY N N -9.862 -12.157 -5.015 1.00 . A A . 118 GLY N 1 1
5 12321 1 1 118 GLY O O -9.678 -10.002 -7.770 1.00 . A A . 118 GLY O 1 1
5 12322 1 1 119 ARG C C -9.681 -7.501 -5.699 1.00 . A A . 119 ARG C 1 1
5 12323 1 1 119 ARG CA C -8.382 -8.319 -5.888 1.00 . A A . 119 ARG CA 1 1
5 12324 1 1 119 ARG CB C -7.693 -7.994 -7.234 1.00 . A A . 119 ARG CB 1 1
5 12325 1 1 119 ARG CD C -8.074 -5.499 -7.636 1.00 . A A . 119 ARG CD 1 1
5 12326 1 1 119 ARG CG C -7.056 -6.600 -7.333 1.00 . A A . 119 ARG CG 1 1
5 12327 1 1 119 ARG CZ C -9.495 -4.877 -9.532 1.00 . A A . 119 ARG CZ 1 1
5 12328 1 1 119 ARG H H -8.316 -10.233 -4.966 1.00 . A A . 119 ARG H 1 1
5 12329 1 1 119 ARG HA H -7.706 -8.056 -5.087 1.00 . A A . 119 ARG HA 1 1
5 12330 1 1 119 ARG HB2 H -6.915 -8.724 -7.402 1.00 . A A . 119 ARG HB2 1 1
5 12331 1 1 119 ARG HB3 H -8.426 -8.086 -8.025 1.00 . A A . 119 ARG HB3 1 1
5 12332 1 1 119 ARG HD2 H -8.752 -5.413 -6.800 1.00 . A A . 119 ARG HD2 1 1
5 12333 1 1 119 ARG HD3 H -7.545 -4.563 -7.764 1.00 . A A . 119 ARG HD3 1 1
5 12334 1 1 119 ARG HE H -8.897 -6.712 -9.144 1.00 . A A . 119 ARG HE 1 1
5 12335 1 1 119 ARG HG2 H -6.570 -6.371 -6.395 1.00 . A A . 119 ARG HG2 1 1
5 12336 1 1 119 ARG HG3 H -6.314 -6.614 -8.121 1.00 . A A . 119 ARG HG3 1 1
5 12337 1 1 119 ARG HH11 H -8.830 -3.333 -8.467 1.00 . A A . 119 ARG HH11 1 1
5 12338 1 1 119 ARG HH12 H -9.909 -2.943 -9.761 1.00 . A A . 119 ARG HH12 1 1
5 12339 1 1 119 ARG HH21 H -10.283 -6.193 -10.801 1.00 . A A . 119 ARG HH21 1 1
5 12340 1 1 119 ARG HH22 H -10.715 -4.533 -11.062 1.00 . A A . 119 ARG HH22 1 1
5 12341 1 1 119 ARG N N -8.629 -9.767 -5.775 1.00 . A A . 119 ARG N 1 1
5 12342 1 1 119 ARG NE N -8.846 -5.782 -8.847 1.00 . A A . 119 ARG NE 1 1
5 12343 1 1 119 ARG NH1 N -9.404 -3.622 -9.229 1.00 . A A . 119 ARG NH1 1 1
5 12344 1 1 119 ARG NH2 N -10.219 -5.229 -10.543 1.00 . A A . 119 ARG NH2 1 1
5 12345 1 1 119 ARG O O -9.651 -6.415 -5.121 1.00 . A A . 119 ARG O 1 1
5 12346 1 1 120 ARG C C -12.608 -7.392 -4.576 1.00 . A A . 120 ARG C 1 1
5 12347 1 1 120 ARG CA C -12.108 -7.335 -6.032 1.00 . A A . 120 ARG CA 1 1
5 12348 1 1 120 ARG CB C -13.156 -7.942 -6.979 1.00 . A A . 120 ARG CB 1 1
5 12349 1 1 120 ARG CD C -13.855 -8.319 -9.389 1.00 . A A . 120 ARG CD 1 1
5 12350 1 1 120 ARG CG C -12.703 -7.995 -8.437 1.00 . A A . 120 ARG CG 1 1
5 12351 1 1 120 ARG CZ C -15.381 -10.189 -9.807 1.00 . A A . 120 ARG CZ 1 1
5 12352 1 1 120 ARG H H -10.784 -8.875 -6.650 1.00 . A A . 120 ARG H 1 1
5 12353 1 1 120 ARG HA H -11.959 -6.297 -6.300 1.00 . A A . 120 ARG HA 1 1
5 12354 1 1 120 ARG HB2 H -13.378 -8.951 -6.655 1.00 . A A . 120 ARG HB2 1 1
5 12355 1 1 120 ARG HB3 H -14.060 -7.351 -6.924 1.00 . A A . 120 ARG HB3 1 1
5 12356 1 1 120 ARG HD2 H -14.550 -7.492 -9.386 1.00 . A A . 120 ARG HD2 1 1
5 12357 1 1 120 ARG HD3 H -13.454 -8.439 -10.388 1.00 . A A . 120 ARG HD3 1 1
5 12358 1 1 120 ARG HE H -14.445 -9.879 -8.104 1.00 . A A . 120 ARG HE 1 1
5 12359 1 1 120 ARG HG2 H -12.290 -7.034 -8.709 1.00 . A A . 120 ARG HG2 1 1
5 12360 1 1 120 ARG HG3 H -11.942 -8.754 -8.540 1.00 . A A . 120 ARG HG3 1 1
5 12361 1 1 120 ARG HH11 H -15.043 -9.033 -11.389 1.00 . A A . 120 ARG HH11 1 1
5 12362 1 1 120 ARG HH12 H -16.165 -10.324 -11.629 1.00 . A A . 120 ARG HH12 1 1
5 12363 1 1 120 ARG HH21 H -15.906 -11.520 -8.423 1.00 . A A . 120 ARG HH21 1 1
5 12364 1 1 120 ARG HH22 H -16.645 -11.713 -9.981 1.00 . A A . 120 ARG HH22 1 1
5 12365 1 1 120 ARG N N -10.815 -8.019 -6.183 1.00 . A A . 120 ARG N 1 1
5 12366 1 1 120 ARG NE N -14.569 -9.541 -9.014 1.00 . A A . 120 ARG NE 1 1
5 12367 1 1 120 ARG NH1 N -15.540 -9.818 -11.035 1.00 . A A . 120 ARG NH1 1 1
5 12368 1 1 120 ARG NH2 N -16.025 -11.220 -9.371 1.00 . A A . 120 ARG NH2 1 1
5 12369 1 1 120 ARG O O -12.244 -8.291 -3.814 1.00 . A A . 120 ARG O 1 1
5 12370 1 1 121 TYR C C -15.367 -6.529 -2.591 1.00 . A A . 121 TYR C 1 1
5 12371 1 1 121 TYR CA C -13.863 -6.260 -2.800 1.00 . A A . 121 TYR CA 1 1
5 12372 1 1 121 TYR CB C -13.510 -4.833 -2.357 1.00 . A A . 121 TYR CB 1 1
5 12373 1 1 121 TYR CD1 C -10.991 -4.930 -2.119 1.00 . A A . 121 TYR CD1 1 1
5 12374 1 1 121 TYR CD2 C -11.904 -3.518 -3.812 1.00 . A A . 121 TYR CD2 1 1
5 12375 1 1 121 TYR CE1 C -9.714 -4.564 -2.499 1.00 . A A . 121 TYR CE1 1 1
5 12376 1 1 121 TYR CE2 C -10.630 -3.151 -4.199 1.00 . A A . 121 TYR CE2 1 1
5 12377 1 1 121 TYR CG C -12.108 -4.413 -2.766 1.00 . A A . 121 TYR CG 1 1
5 12378 1 1 121 TYR CZ C -9.538 -3.676 -3.538 1.00 . A A . 121 TYR CZ 1 1
5 12379 1 1 121 TYR H H -13.827 -5.832 -4.881 1.00 . A A . 121 TYR H 1 1
5 12380 1 1 121 TYR HA H -13.299 -6.960 -2.198 1.00 . A A . 121 TYR HA 1 1
5 12381 1 1 121 TYR HB2 H -14.212 -4.138 -2.798 1.00 . A A . 121 TYR HB2 1 1
5 12382 1 1 121 TYR HB3 H -13.576 -4.767 -1.282 1.00 . A A . 121 TYR HB3 1 1
5 12383 1 1 121 TYR HD1 H -11.132 -5.626 -1.306 1.00 . A A . 121 TYR HD1 1 1
5 12384 1 1 121 TYR HD2 H -12.762 -3.108 -4.326 1.00 . A A . 121 TYR HD2 1 1
5 12385 1 1 121 TYR HE1 H -8.859 -4.977 -1.981 1.00 . A A . 121 TYR HE1 1 1
5 12386 1 1 121 TYR HE2 H -10.493 -2.453 -5.011 1.00 . A A . 121 TYR HE2 1 1
5 12387 1 1 121 TYR HH H -7.717 -4.099 -3.963 1.00 . A A . 121 TYR HH 1 1
5 12388 1 1 121 TYR N N -13.458 -6.437 -4.202 1.00 . A A . 121 TYR N 1 1
5 12389 1 1 121 TYR O O -16.194 -6.150 -3.421 1.00 . A A . 121 TYR O 1 1
5 12390 1 1 121 TYR OH O -8.267 -3.314 -3.920 1.00 . A A . 121 TYR OH 1 1
5 12391 1 1 122 TYR C C -17.448 -7.270 0.321 1.00 . A A . 122 TYR C 1 1
5 12392 1 1 122 TYR CA C -17.118 -7.518 -1.163 1.00 . A A . 122 TYR CA 1 1
5 12393 1 1 122 TYR CB C -17.406 -8.989 -1.507 1.00 . A A . 122 TYR CB 1 1
5 12394 1 1 122 TYR CD1 C -18.172 -9.205 -3.911 1.00 . A A . 122 TYR CD1 1 1
5 12395 1 1 122 TYR CD2 C -15.919 -9.800 -3.391 1.00 . A A . 122 TYR CD2 1 1
5 12396 1 1 122 TYR CE1 C -17.951 -9.521 -5.237 1.00 . A A . 122 TYR CE1 1 1
5 12397 1 1 122 TYR CE2 C -15.692 -10.115 -4.717 1.00 . A A . 122 TYR CE2 1 1
5 12398 1 1 122 TYR CG C -17.163 -9.341 -2.963 1.00 . A A . 122 TYR CG 1 1
5 12399 1 1 122 TYR CZ C -16.711 -9.974 -5.635 1.00 . A A . 122 TYR CZ 1 1
5 12400 1 1 122 TYR H H -15.011 -7.458 -0.847 1.00 . A A . 122 TYR H 1 1
5 12401 1 1 122 TYR HA H -17.755 -6.888 -1.770 1.00 . A A . 122 TYR HA 1 1
5 12402 1 1 122 TYR HB2 H -16.773 -9.622 -0.902 1.00 . A A . 122 TYR HB2 1 1
5 12403 1 1 122 TYR HB3 H -18.442 -9.207 -1.281 1.00 . A A . 122 TYR HB3 1 1
5 12404 1 1 122 TYR HD1 H -19.144 -8.851 -3.599 1.00 . A A . 122 TYR HD1 1 1
5 12405 1 1 122 TYR HD2 H -15.122 -9.910 -2.670 1.00 . A A . 122 TYR HD2 1 1
5 12406 1 1 122 TYR HE1 H -18.748 -9.406 -5.961 1.00 . A A . 122 TYR HE1 1 1
5 12407 1 1 122 TYR HE2 H -14.720 -10.471 -5.028 1.00 . A A . 122 TYR HE2 1 1
5 12408 1 1 122 TYR HH H -17.079 -9.759 -7.513 1.00 . A A . 122 TYR HH 1 1
5 12409 1 1 122 TYR N N -15.715 -7.183 -1.475 1.00 . A A . 122 TYR N 1 1
5 12410 1 1 122 TYR O O -16.656 -7.593 1.202 1.00 . A A . 122 TYR O 1 1
5 12411 1 1 122 TYR OH O -16.489 -10.286 -6.957 1.00 . A A . 122 TYR OH 1 1
5 12412 1 1 123 ILE C C -20.216 -7.431 2.358 1.00 . A A . 123 ILE C 1 1
5 12413 1 1 123 ILE CA C -19.086 -6.466 1.977 1.00 . A A . 123 ILE CA 1 1
5 12414 1 1 123 ILE CB C -19.566 -4.996 2.178 1.00 . A A . 123 ILE CB 1 1
5 12415 1 1 123 ILE CD1 C -17.485 -4.222 3.428 1.00 . A A . 123 ILE CD1 1 1
5 12416 1 1 123 ILE CG1 C -18.370 -4.037 2.214 1.00 . A A . 123 ILE CG1 1 1
5 12417 1 1 123 ILE CG2 C -20.404 -4.845 3.453 1.00 . A A . 123 ILE CG2 1 1
5 12418 1 1 123 ILE H H -19.206 -6.431 -0.153 1.00 . A A . 123 ILE H 1 1
5 12419 1 1 123 ILE HA H -18.248 -6.641 2.640 1.00 . A A . 123 ILE HA 1 1
5 12420 1 1 123 ILE HB H -20.195 -4.735 1.339 1.00 . A A . 123 ILE HB 1 1
5 12421 1 1 123 ILE HD11 H -16.651 -3.539 3.372 1.00 . A A . 123 ILE HD11 1 1
5 12422 1 1 123 ILE HD12 H -17.115 -5.237 3.454 1.00 . A A . 123 ILE HD12 1 1
5 12423 1 1 123 ILE HD13 H -18.053 -4.023 4.325 1.00 . A A . 123 ILE HD13 1 1
5 12424 1 1 123 ILE HG12 H -17.760 -4.193 1.336 1.00 . A A . 123 ILE HG12 1 1
5 12425 1 1 123 ILE HG13 H -18.730 -3.018 2.219 1.00 . A A . 123 ILE HG13 1 1
5 12426 1 1 123 ILE HG21 H -20.655 -3.804 3.600 1.00 . A A . 123 ILE HG21 1 1
5 12427 1 1 123 ILE HG22 H -19.842 -5.203 4.305 1.00 . A A . 123 ILE HG22 1 1
5 12428 1 1 123 ILE HG23 H -21.313 -5.420 3.356 1.00 . A A . 123 ILE HG23 1 1
5 12429 1 1 123 ILE N N -18.627 -6.701 0.592 1.00 . A A . 123 ILE N 1 1
5 12430 1 1 123 ILE O O -21.344 -7.284 1.895 1.00 . A A . 123 ILE O 1 1
5 12431 1 1 124 GLU C C -21.796 -9.995 2.617 1.00 . A A . 124 GLU C 1 1
5 12432 1 1 124 GLU CA C -20.859 -9.425 3.705 1.00 . A A . 124 GLU CA 1 1
5 12433 1 1 124 GLU CB C -21.671 -8.836 4.887 1.00 . A A . 124 GLU CB 1 1
5 12434 1 1 124 GLU CD C -23.168 -6.969 5.750 1.00 . A A . 124 GLU CD 1 1
5 12435 1 1 124 GLU CG C -22.602 -7.678 4.527 1.00 . A A . 124 GLU CG 1 1
5 12436 1 1 124 GLU H H -18.949 -8.518 3.458 1.00 . A A . 124 GLU H 1 1
5 12437 1 1 124 GLU HA H -20.272 -10.248 4.087 1.00 . A A . 124 GLU HA 1 1
5 12438 1 1 124 GLU HB2 H -22.272 -9.625 5.316 1.00 . A A . 124 GLU HB2 1 1
5 12439 1 1 124 GLU HB3 H -20.975 -8.487 5.639 1.00 . A A . 124 GLU HB3 1 1
5 12440 1 1 124 GLU HG2 H -22.053 -6.960 3.939 1.00 . A A . 124 GLU HG2 1 1
5 12441 1 1 124 GLU HG3 H -23.423 -8.065 3.939 1.00 . A A . 124 GLU HG3 1 1
5 12442 1 1 124 GLU N N -19.888 -8.431 3.185 1.00 . A A . 124 GLU N 1 1
5 12443 1 1 124 GLU O O -22.863 -10.532 2.922 1.00 . A A . 124 GLU O 1 1
5 12444 1 1 124 GLU OE1 O -22.438 -6.163 6.368 1.00 . A A . 124 GLU OE1 1 1
5 12445 1 1 124 GLU OE2 O -24.347 -7.207 6.096 1.00 . A A . 124 GLU OE2 1 1
5 12446 1 1 125 GLY C C -22.607 -9.421 -0.780 1.00 . A A . 125 GLY C 1 1
5 12447 1 1 125 GLY CA C -22.175 -10.463 0.252 1.00 . A A . 125 GLY CA 1 1
5 12448 1 1 125 GLY H H -20.514 -9.497 1.163 1.00 . A A . 125 GLY H 1 1
5 12449 1 1 125 GLY HA2 H -21.590 -11.220 -0.251 1.00 . A A . 125 GLY HA2 1 1
5 12450 1 1 125 GLY HA3 H -23.062 -10.930 0.660 1.00 . A A . 125 GLY HA3 1 1
5 12451 1 1 125 GLY N N -21.376 -9.918 1.352 1.00 . A A . 125 GLY N 1 1
5 12452 1 1 125 GLY O O -23.016 -9.773 -1.887 1.00 . A A . 125 GLY O 1 1
5 12453 1 1 126 ARG C C -21.816 -6.711 -2.344 1.00 . A A . 126 ARG C 1 1
5 12454 1 1 126 ARG CA C -22.924 -7.061 -1.338 1.00 . A A . 126 ARG CA 1 1
5 12455 1 1 126 ARG CB C -23.305 -5.798 -0.553 1.00 . A A . 126 ARG CB 1 1
5 12456 1 1 126 ARG CD C -24.949 -4.701 1.017 1.00 . A A . 126 ARG CD 1 1
5 12457 1 1 126 ARG CG C -24.358 -6.022 0.532 1.00 . A A . 126 ARG CG 1 1
5 12458 1 1 126 ARG CZ C -25.739 -2.818 -0.347 1.00 . A A . 126 ARG CZ 1 1
5 12459 1 1 126 ARG H H -22.188 -7.914 0.461 1.00 . A A . 126 ARG H 1 1
5 12460 1 1 126 ARG HA H -23.792 -7.401 -1.887 1.00 . A A . 126 ARG HA 1 1
5 12461 1 1 126 ARG HB2 H -22.415 -5.404 -0.082 1.00 . A A . 126 ARG HB2 1 1
5 12462 1 1 126 ARG HB3 H -23.685 -5.063 -1.247 1.00 . A A . 126 ARG HB3 1 1
5 12463 1 1 126 ARG HD2 H -25.550 -4.889 1.896 1.00 . A A . 126 ARG HD2 1 1
5 12464 1 1 126 ARG HD3 H -24.141 -4.027 1.271 1.00 . A A . 126 ARG HD3 1 1
5 12465 1 1 126 ARG HE H -26.450 -4.645 -0.450 1.00 . A A . 126 ARG HE 1 1
5 12466 1 1 126 ARG HG2 H -25.153 -6.635 0.133 1.00 . A A . 126 ARG HG2 1 1
5 12467 1 1 126 ARG HG3 H -23.897 -6.529 1.370 1.00 . A A . 126 ARG HG3 1 1
5 12468 1 1 126 ARG HH11 H -24.185 -2.371 0.814 1.00 . A A . 126 ARG HH11 1 1
5 12469 1 1 126 ARG HH12 H -24.829 -1.063 -0.112 1.00 . A A . 126 ARG HH12 1 1
5 12470 1 1 126 ARG HH21 H -27.238 -2.983 -1.641 1.00 . A A . 126 ARG HH21 1 1
5 12471 1 1 126 ARG HH22 H -26.548 -1.404 -1.485 1.00 . A A . 126 ARG HH22 1 1
5 12472 1 1 126 ARG N N -22.523 -8.141 -0.428 1.00 . A A . 126 ARG N 1 1
5 12473 1 1 126 ARG NE N -25.790 -4.076 -0.005 1.00 . A A . 126 ARG NE 1 1
5 12474 1 1 126 ARG NH1 N -24.849 -2.024 0.158 1.00 . A A . 126 ARG NH1 1 1
5 12475 1 1 126 ARG NH2 N -26.569 -2.368 -1.227 1.00 . A A . 126 ARG NH2 1 1
5 12476 1 1 126 ARG O O -20.624 -6.794 -2.039 1.00 . A A . 126 ARG O 1 1
5 12477 1 1 127 GLU C C -20.699 -4.494 -4.270 1.00 . A A . 127 GLU C 1 1
5 12478 1 1 127 GLU CA C -21.319 -5.868 -4.600 1.00 . A A . 127 GLU CA 1 1
5 12479 1 1 127 GLU CB C -22.090 -5.807 -5.928 1.00 . A A . 127 GLU CB 1 1
5 12480 1 1 127 GLU CD C -24.255 -5.088 -7.061 1.00 . A A . 127 GLU CD 1 1
5 12481 1 1 127 GLU CG C -23.323 -4.905 -5.875 1.00 . A A . 127 GLU CG 1 1
5 12482 1 1 127 GLU H H -23.195 -6.310 -3.725 1.00 . A A . 127 GLU H 1 1
5 12483 1 1 127 GLU HA H -20.529 -6.600 -4.684 1.00 . A A . 127 GLU HA 1 1
5 12484 1 1 127 GLU HB2 H -21.430 -5.440 -6.701 1.00 . A A . 127 GLU HB2 1 1
5 12485 1 1 127 GLU HB3 H -22.412 -6.807 -6.188 1.00 . A A . 127 GLU HB3 1 1
5 12486 1 1 127 GLU HG2 H -23.871 -5.123 -4.968 1.00 . A A . 127 GLU HG2 1 1
5 12487 1 1 127 GLU HG3 H -22.994 -3.876 -5.849 1.00 . A A . 127 GLU HG3 1 1
5 12488 1 1 127 GLU N N -22.235 -6.308 -3.540 1.00 . A A . 127 GLU N 1 1
5 12489 1 1 127 GLU O O -21.409 -3.529 -3.986 1.00 . A A . 127 GLU O 1 1
5 12490 1 1 127 GLU OE1 O -24.058 -4.412 -8.094 1.00 . A A . 127 GLU OE1 1 1
5 12491 1 1 127 GLU OE2 O -25.202 -5.901 -6.954 1.00 . A A . 127 GLU OE2 1 1
5 12492 1 1 128 ILE C C -17.959 -2.563 -5.190 1.00 . A A . 128 ILE C 1 1
5 12493 1 1 128 ILE CA C -18.672 -3.162 -3.960 1.00 . A A . 128 ILE CA 1 1
5 12494 1 1 128 ILE CB C -17.656 -3.393 -2.812 1.00 . A A . 128 ILE CB 1 1
5 12495 1 1 128 ILE CD1 C -19.523 -3.296 -1.060 1.00 . A A . 128 ILE CD1 1 1
5 12496 1 1 128 ILE CG1 C -18.345 -4.073 -1.616 1.00 . A A . 128 ILE CG1 1 1
5 12497 1 1 128 ILE CG2 C -17.020 -2.078 -2.375 1.00 . A A . 128 ILE CG2 1 1
5 12498 1 1 128 ILE H H -18.846 -5.202 -4.539 1.00 . A A . 128 ILE H 1 1
5 12499 1 1 128 ILE HA H -19.413 -2.451 -3.614 1.00 . A A . 128 ILE HA 1 1
5 12500 1 1 128 ILE HB H -16.872 -4.041 -3.178 1.00 . A A . 128 ILE HB 1 1
5 12501 1 1 128 ILE HD11 H -19.186 -2.331 -0.712 1.00 . A A . 128 ILE HD11 1 1
5 12502 1 1 128 ILE HD12 H -19.955 -3.843 -0.237 1.00 . A A . 128 ILE HD12 1 1
5 12503 1 1 128 ILE HD13 H -20.267 -3.162 -1.831 1.00 . A A . 128 ILE HD13 1 1
5 12504 1 1 128 ILE HG12 H -18.709 -5.043 -1.920 1.00 . A A . 128 ILE HG12 1 1
5 12505 1 1 128 ILE HG13 H -17.627 -4.198 -0.817 1.00 . A A . 128 ILE HG13 1 1
5 12506 1 1 128 ILE HG21 H -16.462 -1.658 -3.195 1.00 . A A . 128 ILE HG21 1 1
5 12507 1 1 128 ILE HG22 H -16.353 -2.257 -1.543 1.00 . A A . 128 ILE HG22 1 1
5 12508 1 1 128 ILE HG23 H -17.792 -1.384 -2.072 1.00 . A A . 128 ILE HG23 1 1
5 12509 1 1 128 ILE N N -19.370 -4.410 -4.297 1.00 . A A . 128 ILE N 1 1
5 12510 1 1 128 ILE O O -17.200 -3.245 -5.882 1.00 . A A . 128 ILE O 1 1
5 12511 1 1 129 ASP C C -16.239 -0.137 -6.536 1.00 . A A . 129 ASP C 1 1
5 12512 1 1 129 ASP CA C -17.710 -0.598 -6.657 1.00 . A A . 129 ASP CA 1 1
5 12513 1 1 129 ASP CB C -18.624 0.599 -6.962 1.00 . A A . 129 ASP CB 1 1
5 12514 1 1 129 ASP CG C -18.350 1.220 -8.321 1.00 . A A . 129 ASP CG 1 1
5 12515 1 1 129 ASP H H -18.740 -0.763 -4.806 1.00 . A A . 129 ASP H 1 1
5 12516 1 1 129 ASP HA H -17.782 -1.301 -7.476 1.00 . A A . 129 ASP HA 1 1
5 12517 1 1 129 ASP HB2 H -19.655 0.272 -6.941 1.00 . A A . 129 ASP HB2 1 1
5 12518 1 1 129 ASP HB3 H -18.481 1.355 -6.202 1.00 . A A . 129 ASP HB3 1 1
5 12519 1 1 129 ASP N N -18.202 -1.275 -5.444 1.00 . A A . 129 ASP N 1 1
5 12520 1 1 129 ASP O O -15.664 0.396 -7.490 1.00 . A A . 129 ASP O 1 1
5 12521 1 1 129 ASP OD1 O -18.695 0.593 -9.345 1.00 . A A . 129 ASP OD1 1 1
5 12522 1 1 129 ASP OD2 O -17.786 2.334 -8.379 1.00 . A A . 129 ASP OD2 1 1
5 12523 1 1 130 LEU C C -13.266 -0.588 -6.141 1.00 . A A . 130 LEU C 1 1
5 12524 1 1 130 LEU CA C -14.234 0.055 -5.130 1.00 . A A . 130 LEU CA 1 1
5 12525 1 1 130 LEU CB C -13.800 -0.309 -3.700 1.00 . A A . 130 LEU CB 1 1
5 12526 1 1 130 LEU CD1 C -14.053 -0.060 -1.201 1.00 . A A . 130 LEU CD1 1 1
5 12527 1 1 130 LEU CD2 C -14.472 1.914 -2.705 1.00 . A A . 130 LEU CD2 1 1
5 12528 1 1 130 LEU CG C -14.568 0.395 -2.567 1.00 . A A . 130 LEU CG 1 1
5 12529 1 1 130 LEU H H -16.125 -0.790 -4.657 1.00 . A A . 130 LEU H 1 1
5 12530 1 1 130 LEU HA H -14.185 1.129 -5.241 1.00 . A A . 130 LEU HA 1 1
5 12531 1 1 130 LEU HB2 H -13.919 -1.377 -3.574 1.00 . A A . 130 LEU HB2 1 1
5 12532 1 1 130 LEU HB3 H -12.751 -0.069 -3.594 1.00 . A A . 130 LEU HB3 1 1
5 12533 1 1 130 LEU HD11 H -14.600 0.449 -0.419 1.00 . A A . 130 LEU HD11 1 1
5 12534 1 1 130 LEU HD12 H -13.001 0.169 -1.114 1.00 . A A . 130 LEU HD12 1 1
5 12535 1 1 130 LEU HD13 H -14.197 -1.127 -1.099 1.00 . A A . 130 LEU HD13 1 1
5 12536 1 1 130 LEU HD21 H -13.434 2.214 -2.705 1.00 . A A . 130 LEU HD21 1 1
5 12537 1 1 130 LEU HD22 H -14.982 2.387 -1.878 1.00 . A A . 130 LEU HD22 1 1
5 12538 1 1 130 LEU HD23 H -14.935 2.221 -3.632 1.00 . A A . 130 LEU HD23 1 1
5 12539 1 1 130 LEU HG H -15.613 0.121 -2.633 1.00 . A A . 130 LEU HG 1 1
5 12540 1 1 130 LEU N N -15.630 -0.351 -5.370 1.00 . A A . 130 LEU N 1 1
5 12541 1 1 130 LEU O O -13.429 -1.749 -6.526 1.00 . A A . 130 LEU O 1 1
5 12542 1 1 131 GLY C C -9.836 0.052 -7.125 1.00 . A A . 131 GLY C 1 1
5 12543 1 1 131 GLY CA C -11.266 -0.324 -7.510 1.00 . A A . 131 GLY CA 1 1
5 12544 1 1 131 GLY H H -12.215 1.114 -6.266 1.00 . A A . 131 GLY H 1 1
5 12545 1 1 131 GLY HA2 H -11.341 -1.402 -7.554 1.00 . A A . 131 GLY HA2 1 1
5 12546 1 1 131 GLY HA3 H -11.478 0.076 -8.491 1.00 . A A . 131 GLY HA3 1 1
5 12547 1 1 131 GLY N N -12.266 0.183 -6.573 1.00 . A A . 131 GLY N 1 1
5 12548 1 1 131 GLY O O -9.054 -0.801 -6.701 1.00 . A A . 131 GLY O 1 1
5 12549 1 1 132 TYR C C -8.152 3.196 -6.298 1.00 . A A . 132 TYR C 1 1
5 12550 1 1 132 TYR CA C -8.128 1.808 -6.970 1.00 . A A . 132 TYR CA 1 1
5 12551 1 1 132 TYR CB C -7.301 1.859 -8.267 1.00 . A A . 132 TYR CB 1 1
5 12552 1 1 132 TYR CD1 C -5.205 3.210 -7.767 1.00 . A A . 132 TYR CD1 1 1
5 12553 1 1 132 TYR CD2 C -4.971 0.866 -8.158 1.00 . A A . 132 TYR CD2 1 1
5 12554 1 1 132 TYR CE1 C -3.838 3.318 -7.588 1.00 . A A . 132 TYR CE1 1 1
5 12555 1 1 132 TYR CE2 C -3.605 0.969 -7.977 1.00 . A A . 132 TYR CE2 1 1
5 12556 1 1 132 TYR CG C -5.798 1.983 -8.057 1.00 . A A . 132 TYR CG 1 1
5 12557 1 1 132 TYR CZ C -3.044 2.195 -7.693 1.00 . A A . 132 TYR CZ 1 1
5 12558 1 1 132 TYR H H -10.155 1.970 -7.601 1.00 . A A . 132 TYR H 1 1
5 12559 1 1 132 TYR HA H -7.670 1.101 -6.291 1.00 . A A . 132 TYR HA 1 1
5 12560 1 1 132 TYR HB2 H -7.481 0.955 -8.831 1.00 . A A . 132 TYR HB2 1 1
5 12561 1 1 132 TYR HB3 H -7.625 2.706 -8.858 1.00 . A A . 132 TYR HB3 1 1
5 12562 1 1 132 TYR HD1 H -5.830 4.088 -7.685 1.00 . A A . 132 TYR HD1 1 1
5 12563 1 1 132 TYR HD2 H -5.412 -0.095 -8.382 1.00 . A A . 132 TYR HD2 1 1
5 12564 1 1 132 TYR HE1 H -3.399 4.278 -7.362 1.00 . A A . 132 TYR HE1 1 1
5 12565 1 1 132 TYR HE2 H -2.983 0.089 -8.061 1.00 . A A . 132 TYR HE2 1 1
5 12566 1 1 132 TYR HH H -1.495 2.782 -6.710 1.00 . A A . 132 TYR HH 1 1
5 12567 1 1 132 TYR N N -9.487 1.333 -7.272 1.00 . A A . 132 TYR N 1 1
5 12568 1 1 132 TYR O O -7.771 3.339 -5.132 1.00 . A A . 132 TYR O 1 1
5 12569 1 1 132 TYR OH O -1.680 2.298 -7.520 1.00 . A A . 132 TYR OH 1 1
5 12570 1 1 133 GLY C C -9.387 5.738 -5.208 1.00 . A A . 133 GLY C 1 1
5 12571 1 1 133 GLY CA C -8.637 5.586 -6.530 1.00 . A A . 133 GLY CA 1 1
5 12572 1 1 133 GLY H H -8.945 4.025 -7.942 1.00 . A A . 133 GLY H 1 1
5 12573 1 1 133 GLY HA2 H -7.618 5.920 -6.393 1.00 . A A . 133 GLY HA2 1 1
5 12574 1 1 133 GLY HA3 H -9.109 6.216 -7.270 1.00 . A A . 133 GLY HA3 1 1
5 12575 1 1 133 GLY N N -8.614 4.209 -7.037 1.00 . A A . 133 GLY N 1 1
5 12576 1 1 133 GLY O O -8.923 6.419 -4.295 1.00 . A A . 133 GLY O 1 1
5 12577 1 1 134 GLU C C -10.673 4.220 -2.790 1.00 . A A . 134 GLU C 1 1
5 12578 1 1 134 GLU CA C -11.327 5.111 -3.860 1.00 . A A . 134 GLU CA 1 1
5 12579 1 1 134 GLU CB C -12.761 4.629 -4.130 1.00 . A A . 134 GLU CB 1 1
5 12580 1 1 134 GLU CD C -13.859 6.877 -4.599 1.00 . A A . 134 GLU CD 1 1
5 12581 1 1 134 GLU CG C -13.539 5.485 -5.127 1.00 . A A . 134 GLU CG 1 1
5 12582 1 1 134 GLU H H -10.897 4.621 -5.883 1.00 . A A . 134 GLU H 1 1
5 12583 1 1 134 GLU HA H -11.363 6.129 -3.495 1.00 . A A . 134 GLU HA 1 1
5 12584 1 1 134 GLU HB2 H -12.718 3.618 -4.516 1.00 . A A . 134 GLU HB2 1 1
5 12585 1 1 134 GLU HB3 H -13.305 4.620 -3.196 1.00 . A A . 134 GLU HB3 1 1
5 12586 1 1 134 GLU HG2 H -12.953 5.582 -6.030 1.00 . A A . 134 GLU HG2 1 1
5 12587 1 1 134 GLU HG3 H -14.468 4.984 -5.361 1.00 . A A . 134 GLU HG3 1 1
5 12588 1 1 134 GLU N N -10.549 5.103 -5.103 1.00 . A A . 134 GLU N 1 1
5 12589 1 1 134 GLU O O -10.730 4.515 -1.598 1.00 . A A . 134 GLU O 1 1
5 12590 1 1 134 GLU OE1 O -14.854 7.024 -3.858 1.00 . A A . 134 GLU OE1 1 1
5 12591 1 1 134 GLU OE2 O -13.126 7.832 -4.931 1.00 . A A . 134 GLU OE2 1 1
5 12592 1 1 135 ALA C C -8.359 2.720 -1.414 1.00 . A A . 135 ALA C 1 1
5 12593 1 1 135 ALA CA C -9.451 2.138 -2.332 1.00 . A A . 135 ALA CA 1 1
5 12594 1 1 135 ALA CB C -8.901 0.967 -3.140 1.00 . A A . 135 ALA CB 1 1
5 12595 1 1 135 ALA H H -9.920 3.026 -4.202 1.00 . A A . 135 ALA H 1 1
5 12596 1 1 135 ALA HA H -10.253 1.761 -1.712 1.00 . A A . 135 ALA HA 1 1
5 12597 1 1 135 ALA HB1 H -8.521 0.209 -2.469 1.00 . A A . 135 ALA HB1 1 1
5 12598 1 1 135 ALA HB2 H -8.103 1.311 -3.782 1.00 . A A . 135 ALA HB2 1 1
5 12599 1 1 135 ALA HB3 H -9.690 0.544 -3.745 1.00 . A A . 135 ALA HB3 1 1
5 12600 1 1 135 ALA N N -10.025 3.144 -3.237 1.00 . A A . 135 ALA N 1 1
5 12601 1 1 135 ALA O O -8.162 2.246 -0.294 1.00 . A A . 135 ALA O 1 1
5 12602 1 1 136 THR C C -7.173 5.374 -0.044 1.00 . A A . 136 THR C 1 1
5 12603 1 1 136 THR CA C -6.592 4.386 -1.075 1.00 . A A . 136 THR CA 1 1
5 12604 1 1 136 THR CB C -5.560 5.133 -1.960 1.00 . A A . 136 THR CB 1 1
5 12605 1 1 136 THR CG2 C -6.220 6.251 -2.758 1.00 . A A . 136 THR CG2 1 1
5 12606 1 1 136 THR H H -7.816 4.060 -2.800 1.00 . A A . 136 THR H 1 1
5 12607 1 1 136 THR HA H -6.068 3.606 -0.539 1.00 . A A . 136 THR HA 1 1
5 12608 1 1 136 THR HB H -5.131 4.424 -2.655 1.00 . A A . 136 THR HB 1 1
5 12609 1 1 136 THR HG1 H -4.885 6.167 -0.409 1.00 . A A . 136 THR HG1 1 1
5 12610 1 1 136 THR HG21 H -6.648 6.976 -2.079 1.00 . A A . 136 THR HG21 1 1
5 12611 1 1 136 THR HG22 H -7.000 5.837 -3.380 1.00 . A A . 136 THR HG22 1 1
5 12612 1 1 136 THR HG23 H -5.483 6.734 -3.381 1.00 . A A . 136 THR HG23 1 1
5 12613 1 1 136 THR N N -7.646 3.741 -1.886 1.00 . A A . 136 THR N 1 1
5 12614 1 1 136 THR O O -6.450 5.888 0.811 1.00 . A A . 136 THR O 1 1
5 12615 1 1 136 THR OG1 O -4.505 5.681 -1.150 1.00 . A A . 136 THR OG1 1 1
5 12616 1 1 137 LYS C C -9.708 5.879 2.023 1.00 . A A . 137 LYS C 1 1
5 12617 1 1 137 LYS CA C -9.148 6.583 0.773 1.00 . A A . 137 LYS CA 1 1
5 12618 1 1 137 LYS CB C -10.264 7.304 0.009 1.00 . A A . 137 LYS CB 1 1
5 12619 1 1 137 LYS CD C -10.890 8.651 -2.052 1.00 . A A . 137 LYS CD 1 1
5 12620 1 1 137 LYS CE C -10.351 9.422 -3.252 1.00 . A A . 137 LYS CE 1 1
5 12621 1 1 137 LYS CG C -9.755 8.079 -1.205 1.00 . A A . 137 LYS CG 1 1
5 12622 1 1 137 LYS H H -9.006 5.190 -0.825 1.00 . A A . 137 LYS H 1 1
5 12623 1 1 137 LYS HA H -8.415 7.314 1.090 1.00 . A A . 137 LYS HA 1 1
5 12624 1 1 137 LYS HB2 H -10.985 6.572 -0.330 1.00 . A A . 137 LYS HB2 1 1
5 12625 1 1 137 LYS HB3 H -10.755 7.999 0.676 1.00 . A A . 137 LYS HB3 1 1
5 12626 1 1 137 LYS HD2 H -11.509 7.839 -2.405 1.00 . A A . 137 LYS HD2 1 1
5 12627 1 1 137 LYS HD3 H -11.482 9.319 -1.441 1.00 . A A . 137 LYS HD3 1 1
5 12628 1 1 137 LYS HE2 H -9.794 10.277 -2.895 1.00 . A A . 137 LYS HE2 1 1
5 12629 1 1 137 LYS HE3 H -9.691 8.776 -3.814 1.00 . A A . 137 LYS HE3 1 1
5 12630 1 1 137 LYS HG2 H -9.132 8.894 -0.862 1.00 . A A . 137 LYS HG2 1 1
5 12631 1 1 137 LYS HG3 H -9.164 7.411 -1.818 1.00 . A A . 137 LYS HG3 1 1
5 12632 1 1 137 LYS HZ1 H -11.941 9.089 -4.564 1.00 . A A . 137 LYS HZ1 1 1
5 12633 1 1 137 LYS HZ2 H -11.033 10.470 -4.925 1.00 . A A . 137 LYS HZ2 1 1
5 12634 1 1 137 LYS HZ3 H -12.115 10.480 -3.622 1.00 . A A . 137 LYS HZ3 1 1
5 12635 1 1 137 LYS N N -8.477 5.637 -0.131 1.00 . A A . 137 LYS N 1 1
5 12636 1 1 137 LYS NZ N -11.436 9.899 -4.151 1.00 . A A . 137 LYS NZ 1 1
5 12637 1 1 137 LYS O O -9.775 6.470 3.105 1.00 . A A . 137 LYS O 1 1
5 12638 1 1 138 ILE C C -9.352 3.151 3.693 1.00 . A A . 138 ILE C 1 1
5 12639 1 1 138 ILE CA C -10.565 3.793 2.996 1.00 . A A . 138 ILE CA 1 1
5 12640 1 1 138 ILE CB C -11.541 2.661 2.547 1.00 . A A . 138 ILE CB 1 1
5 12641 1 1 138 ILE CD1 C -12.720 3.851 0.594 1.00 . A A . 138 ILE CD1 1 1
5 12642 1 1 138 ILE CG1 C -12.854 3.237 1.972 1.00 . A A . 138 ILE CG1 1 1
5 12643 1 1 138 ILE CG2 C -11.844 1.710 3.708 1.00 . A A . 138 ILE CG2 1 1
5 12644 1 1 138 ILE H H -10.126 4.236 0.964 1.00 . A A . 138 ILE H 1 1
5 12645 1 1 138 ILE HA H -11.079 4.434 3.702 1.00 . A A . 138 ILE HA 1 1
5 12646 1 1 138 ILE HB H -11.047 2.086 1.775 1.00 . A A . 138 ILE HB 1 1
5 12647 1 1 138 ILE HD11 H -13.674 4.255 0.286 1.00 . A A . 138 ILE HD11 1 1
5 12648 1 1 138 ILE HD12 H -12.405 3.095 -0.111 1.00 . A A . 138 ILE HD12 1 1
5 12649 1 1 138 ILE HD13 H -11.986 4.645 0.622 1.00 . A A . 138 ILE HD13 1 1
5 12650 1 1 138 ILE HG12 H -13.586 2.446 1.902 1.00 . A A . 138 ILE HG12 1 1
5 12651 1 1 138 ILE HG13 H -13.226 4.002 2.640 1.00 . A A . 138 ILE HG13 1 1
5 12652 1 1 138 ILE HG21 H -12.493 0.917 3.364 1.00 . A A . 138 ILE HG21 1 1
5 12653 1 1 138 ILE HG22 H -12.333 2.253 4.504 1.00 . A A . 138 ILE HG22 1 1
5 12654 1 1 138 ILE HG23 H -10.922 1.284 4.079 1.00 . A A . 138 ILE HG23 1 1
5 12655 1 1 138 ILE N N -10.121 4.620 1.864 1.00 . A A . 138 ILE N 1 1
5 12656 1 1 138 ILE O O -8.418 2.713 3.029 1.00 . A A . 138 ILE O 1 1
5 12657 1 1 139 TRP C C -8.809 1.320 6.658 1.00 . A A . 139 TRP C 1 1
5 12658 1 1 139 TRP CA C -8.269 2.464 5.785 1.00 . A A . 139 TRP CA 1 1
5 12659 1 1 139 TRP CB C -7.517 3.497 6.639 1.00 . A A . 139 TRP CB 1 1
5 12660 1 1 139 TRP CD1 C -7.123 5.279 4.830 1.00 . A A . 139 TRP CD1 1 1
5 12661 1 1 139 TRP CD2 C -5.278 4.695 5.950 1.00 . A A . 139 TRP CD2 1 1
5 12662 1 1 139 TRP CE2 C -4.933 5.665 4.992 1.00 . A A . 139 TRP CE2 1 1
5 12663 1 1 139 TRP CE3 C -4.275 4.178 6.776 1.00 . A A . 139 TRP CE3 1 1
5 12664 1 1 139 TRP CG C -6.686 4.457 5.828 1.00 . A A . 139 TRP CG 1 1
5 12665 1 1 139 TRP CH2 C -2.667 5.610 5.661 1.00 . A A . 139 TRP CH2 1 1
5 12666 1 1 139 TRP CZ2 C -3.629 6.132 4.837 1.00 . A A . 139 TRP CZ2 1 1
5 12667 1 1 139 TRP CZ3 C -2.980 4.641 6.624 1.00 . A A . 139 TRP CZ3 1 1
5 12668 1 1 139 TRP H H -10.098 3.523 5.517 1.00 . A A . 139 TRP H 1 1
5 12669 1 1 139 TRP HA H -7.577 2.041 5.069 1.00 . A A . 139 TRP HA 1 1
5 12670 1 1 139 TRP HB2 H -8.233 4.075 7.205 1.00 . A A . 139 TRP HB2 1 1
5 12671 1 1 139 TRP HB3 H -6.859 2.981 7.324 1.00 . A A . 139 TRP HB3 1 1
5 12672 1 1 139 TRP HD1 H -8.149 5.336 4.496 1.00 . A A . 139 TRP HD1 1 1
5 12673 1 1 139 TRP HE1 H -6.137 6.659 3.592 1.00 . A A . 139 TRP HE1 1 1
5 12674 1 1 139 TRP HE3 H -4.497 3.432 7.522 1.00 . A A . 139 TRP HE3 1 1
5 12675 1 1 139 TRP HH2 H -1.642 5.941 5.575 1.00 . A A . 139 TRP HH2 1 1
5 12676 1 1 139 TRP HZ2 H -3.373 6.877 4.101 1.00 . A A . 139 TRP HZ2 1 1
5 12677 1 1 139 TRP HZ3 H -2.193 4.252 7.253 1.00 . A A . 139 TRP HZ3 1 1
5 12678 1 1 139 TRP N N -9.354 3.110 5.026 1.00 . A A . 139 TRP N 1 1
5 12679 1 1 139 TRP NE1 N -6.076 6.004 4.319 1.00 . A A . 139 TRP NE1 1 1
5 12680 1 1 139 TRP O O -9.780 1.490 7.402 1.00 . A A . 139 TRP O 1 1
5 12681 1 1 140 VAL C C -7.610 -1.793 8.050 1.00 . A A . 140 VAL C 1 1
5 12682 1 1 140 VAL CA C -8.670 -1.076 7.190 1.00 . A A . 140 VAL CA 1 1
5 12683 1 1 140 VAL CB C -9.178 -2.062 6.103 1.00 . A A . 140 VAL CB 1 1
5 12684 1 1 140 VAL CG1 C -10.397 -1.496 5.373 1.00 . A A . 140 VAL CG1 1 1
5 12685 1 1 140 VAL CG2 C -8.061 -2.383 5.109 1.00 . A A . 140 VAL CG2 1 1
5 12686 1 1 140 VAL H H -7.314 0.121 6.075 1.00 . A A . 140 VAL H 1 1
5 12687 1 1 140 VAL HA H -9.510 -0.814 7.821 1.00 . A A . 140 VAL HA 1 1
5 12688 1 1 140 VAL HB H -9.475 -2.982 6.589 1.00 . A A . 140 VAL HB 1 1
5 12689 1 1 140 VAL HG11 H -11.186 -1.306 6.083 1.00 . A A . 140 VAL HG11 1 1
5 12690 1 1 140 VAL HG12 H -10.741 -2.211 4.638 1.00 . A A . 140 VAL HG12 1 1
5 12691 1 1 140 VAL HG13 H -10.127 -0.574 4.878 1.00 . A A . 140 VAL HG13 1 1
5 12692 1 1 140 VAL HG21 H -8.436 -3.056 4.351 1.00 . A A . 140 VAL HG21 1 1
5 12693 1 1 140 VAL HG22 H -7.239 -2.854 5.630 1.00 . A A . 140 VAL HG22 1 1
5 12694 1 1 140 VAL HG23 H -7.718 -1.472 4.642 1.00 . A A . 140 VAL HG23 1 1
5 12695 1 1 140 VAL N N -8.164 0.156 6.568 1.00 . A A . 140 VAL N 1 1
5 12696 1 1 140 VAL O O -6.421 -1.475 8.000 1.00 . A A . 140 VAL O 1 1
5 12697 1 1 141 ARG C C -7.560 -5.121 9.471 1.00 . A A . 141 ARG C 1 1
5 12698 1 1 141 ARG CA C -7.172 -3.636 9.628 1.00 . A A . 141 ARG CA 1 1
5 12699 1 1 141 ARG CB C -7.164 -3.225 11.112 1.00 . A A . 141 ARG CB 1 1
5 12700 1 1 141 ARG CD C -6.178 -1.703 12.901 1.00 . A A . 141 ARG CD 1 1
5 12701 1 1 141 ARG CG C -6.208 -2.071 11.415 1.00 . A A . 141 ARG CG 1 1
5 12702 1 1 141 ARG CZ C -7.669 -0.492 14.425 1.00 . A A . 141 ARG CZ 1 1
5 12703 1 1 141 ARG H H -9.037 -2.886 8.931 1.00 . A A . 141 ARG H 1 1
5 12704 1 1 141 ARG HA H -6.173 -3.510 9.231 1.00 . A A . 141 ARG HA 1 1
5 12705 1 1 141 ARG HB2 H -8.162 -2.925 11.396 1.00 . A A . 141 ARG HB2 1 1
5 12706 1 1 141 ARG HB3 H -6.869 -4.075 11.711 1.00 . A A . 141 ARG HB3 1 1
5 12707 1 1 141 ARG HD2 H -6.411 -2.584 13.483 1.00 . A A . 141 ARG HD2 1 1
5 12708 1 1 141 ARG HD3 H -5.182 -1.367 13.153 1.00 . A A . 141 ARG HD3 1 1
5 12709 1 1 141 ARG HE H -7.343 0.014 12.555 1.00 . A A . 141 ARG HE 1 1
5 12710 1 1 141 ARG HG2 H -5.211 -2.359 11.111 1.00 . A A . 141 ARG HG2 1 1
5 12711 1 1 141 ARG HG3 H -6.518 -1.206 10.844 1.00 . A A . 141 ARG HG3 1 1
5 12712 1 1 141 ARG HH11 H -6.878 -2.152 15.203 1.00 . A A . 141 ARG HH11 1 1
5 12713 1 1 141 ARG HH12 H -7.883 -1.227 16.264 1.00 . A A . 141 ARG HH12 1 1
5 12714 1 1 141 ARG HH21 H -8.600 1.200 13.927 1.00 . A A . 141 ARG HH21 1 1
5 12715 1 1 141 ARG HH22 H -8.835 0.657 15.557 1.00 . A A . 141 ARG HH22 1 1
5 12716 1 1 141 ARG N N -8.066 -2.762 8.850 1.00 . A A . 141 ARG N 1 1
5 12717 1 1 141 ARG NE N -7.130 -0.644 13.244 1.00 . A A . 141 ARG NE 1 1
5 12718 1 1 141 ARG NH1 N -7.458 -1.355 15.369 1.00 . A A . 141 ARG NH1 1 1
5 12719 1 1 141 ARG NH2 N -8.429 0.531 14.655 1.00 . A A . 141 ARG NH2 1 1
5 12720 1 1 141 ARG O O -8.719 -5.451 9.213 1.00 . A A . 141 ARG O 1 1
5 12721 1 1 142 ARG C C -7.457 -8.130 10.578 1.00 . A A . 142 ARG C 1 1
5 12722 1 1 142 ARG CA C -6.765 -7.447 9.384 1.00 . A A . 142 ARG CA 1 1
5 12723 1 1 142 ARG CB C -5.397 -8.105 9.123 1.00 . A A . 142 ARG CB 1 1
5 12724 1 1 142 ARG CD C -6.155 -9.357 7.068 1.00 . A A . 142 ARG CD 1 1
5 12725 1 1 142 ARG CG C -5.454 -9.460 8.420 1.00 . A A . 142 ARG CG 1 1
5 12726 1 1 142 ARG CZ C -6.518 -11.328 5.666 1.00 . A A . 142 ARG CZ 1 1
5 12727 1 1 142 ARG H H -5.683 -5.686 9.877 1.00 . A A . 142 ARG H 1 1
5 12728 1 1 142 ARG HA H -7.384 -7.563 8.504 1.00 . A A . 142 ARG HA 1 1
5 12729 1 1 142 ARG HB2 H -4.805 -7.438 8.513 1.00 . A A . 142 ARG HB2 1 1
5 12730 1 1 142 ARG HB3 H -4.894 -8.240 10.071 1.00 . A A . 142 ARG HB3 1 1
5 12731 1 1 142 ARG HD2 H -7.219 -9.439 7.227 1.00 . A A . 142 ARG HD2 1 1
5 12732 1 1 142 ARG HD3 H -5.937 -8.387 6.641 1.00 . A A . 142 ARG HD3 1 1
5 12733 1 1 142 ARG HE H -4.824 -10.335 5.761 1.00 . A A . 142 ARG HE 1 1
5 12734 1 1 142 ARG HG2 H -4.446 -9.820 8.268 1.00 . A A . 142 ARG HG2 1 1
5 12735 1 1 142 ARG HG3 H -5.996 -10.157 9.045 1.00 . A A . 142 ARG HG3 1 1
5 12736 1 1 142 ARG HH11 H -7.998 -10.929 6.927 1.00 . A A . 142 ARG HH11 1 1
5 12737 1 1 142 ARG HH12 H -8.276 -12.231 5.831 1.00 . A A . 142 ARG HH12 1 1
5 12738 1 1 142 ARG HH21 H -5.208 -11.992 4.312 1.00 . A A . 142 ARG HH21 1 1
5 12739 1 1 142 ARG HH22 H -6.729 -12.818 4.372 1.00 . A A . 142 ARG HH22 1 1
5 12740 1 1 142 ARG N N -6.575 -6.007 9.615 1.00 . A A . 142 ARG N 1 1
5 12741 1 1 142 ARG NE N -5.733 -10.391 6.119 1.00 . A A . 142 ARG NE 1 1
5 12742 1 1 142 ARG NH1 N -7.688 -11.505 6.181 1.00 . A A . 142 ARG NH1 1 1
5 12743 1 1 142 ARG NH2 N -6.122 -12.106 4.713 1.00 . A A . 142 ARG NH2 1 1
5 12744 1 1 142 ARG O O -6.862 -8.280 11.643 1.00 . A A . 142 ARG O 1 1
5 12745 1 1 143 VAL C C -9.447 -10.769 11.261 1.00 . A A . 143 VAL C 1 1
5 12746 1 1 143 VAL CA C -9.461 -9.237 11.458 1.00 . A A . 143 VAL CA 1 1
5 12747 1 1 143 VAL CB C -10.922 -8.720 11.561 1.00 . A A . 143 VAL CB 1 1
5 12748 1 1 143 VAL CG1 C -10.935 -7.242 11.934 1.00 . A A . 143 VAL CG1 1 1
5 12749 1 1 143 VAL CG2 C -11.693 -8.950 10.262 1.00 . A A . 143 VAL CG2 1 1
5 12750 1 1 143 VAL H H -9.153 -8.364 9.539 1.00 . A A . 143 VAL H 1 1
5 12751 1 1 143 VAL HA H -8.967 -9.019 12.396 1.00 . A A . 143 VAL HA 1 1
5 12752 1 1 143 VAL HB H -11.419 -9.267 12.351 1.00 . A A . 143 VAL HB 1 1
5 12753 1 1 143 VAL HG11 H -11.956 -6.899 12.019 1.00 . A A . 143 VAL HG11 1 1
5 12754 1 1 143 VAL HG12 H -10.429 -6.672 11.165 1.00 . A A . 143 VAL HG12 1 1
5 12755 1 1 143 VAL HG13 H -10.428 -7.101 12.878 1.00 . A A . 143 VAL HG13 1 1
5 12756 1 1 143 VAL HG21 H -11.730 -10.008 10.045 1.00 . A A . 143 VAL HG21 1 1
5 12757 1 1 143 VAL HG22 H -11.201 -8.434 9.450 1.00 . A A . 143 VAL HG22 1 1
5 12758 1 1 143 VAL HG23 H -12.700 -8.572 10.368 1.00 . A A . 143 VAL HG23 1 1
5 12759 1 1 143 VAL N N -8.714 -8.542 10.396 1.00 . A A . 143 VAL N 1 1
5 12760 1 1 143 VAL O O -9.171 -11.520 12.202 1.00 . A A . 143 VAL O 1 1
5 12761 1 1 144 SER C C -10.507 -13.581 10.539 1.00 . A A . 144 SER C 1 1
5 12762 1 1 144 SER CA C -9.637 -12.647 9.668 1.00 . A A . 144 SER CA 1 1
5 12763 1 1 144 SER CB C -8.167 -13.092 9.738 1.00 . A A . 144 SER CB 1 1
5 12764 1 1 144 SER H H -10.044 -10.580 9.360 1.00 . A A . 144 SER H 1 1
5 12765 1 1 144 SER HA H -9.971 -12.735 8.645 1.00 . A A . 144 SER HA 1 1
5 12766 1 1 144 SER HB2 H -7.799 -12.960 10.746 1.00 . A A . 144 SER HB2 1 1
5 12767 1 1 144 SER HB3 H -8.093 -14.134 9.463 1.00 . A A . 144 SER HB3 1 1
5 12768 1 1 144 SER HG H -6.551 -12.816 8.662 1.00 . A A . 144 SER HG 1 1
5 12769 1 1 144 SER N N -9.748 -11.222 10.040 1.00 . A A . 144 SER N 1 1
5 12770 1 1 144 SER O O -10.158 -14.745 10.749 1.00 . A A . 144 SER O 1 1
5 12771 1 1 144 SER OG O -7.359 -12.328 8.855 1.00 . A A . 144 SER OG 1 1
5 12772 1 1 145 ASP C C -13.061 -15.172 11.128 1.00 . A A . 145 ASP C 1 1
5 12773 1 1 145 ASP CA C -12.583 -13.886 11.830 1.00 . A A . 145 ASP CA 1 1
5 12774 1 1 145 ASP CB C -13.801 -13.045 12.212 1.00 . A A . 145 ASP CB 1 1
5 12775 1 1 145 ASP CG C -13.468 -11.977 13.231 1.00 . A A . 145 ASP CG 1 1
5 12776 1 1 145 ASP H H -11.879 -12.151 10.815 1.00 . A A . 145 ASP H 1 1
5 12777 1 1 145 ASP HA H -12.059 -14.165 12.733 1.00 . A A . 145 ASP HA 1 1
5 12778 1 1 145 ASP HB2 H -14.191 -12.561 11.327 1.00 . A A . 145 ASP HB2 1 1
5 12779 1 1 145 ASP HB3 H -14.564 -13.691 12.627 1.00 . A A . 145 ASP HB3 1 1
5 12780 1 1 145 ASP N N -11.655 -13.085 11.006 1.00 . A A . 145 ASP N 1 1
5 12781 1 1 145 ASP O O -13.454 -16.136 11.789 1.00 . A A . 145 ASP O 1 1
5 12782 1 1 145 ASP OD1 O -12.742 -11.027 12.885 1.00 . A A . 145 ASP OD1 1 1
5 12783 1 1 145 ASP OD2 O -13.937 -12.084 14.386 1.00 . A A . 145 ASP OD2 1 1
5 12784 1 1 146 ALA C C -12.614 -17.572 9.073 1.00 . A A . 146 ALA C 1 1
5 12785 1 1 146 ALA CA C -13.523 -16.323 9.009 1.00 . A A . 146 ALA CA 1 1
5 12786 1 1 146 ALA CB C -13.708 -15.882 7.558 1.00 . A A . 146 ALA CB 1 1
5 12787 1 1 146 ALA H H -12.638 -14.420 9.332 1.00 . A A . 146 ALA H 1 1
5 12788 1 1 146 ALA HA H -14.497 -16.586 9.397 1.00 . A A . 146 ALA HA 1 1
5 12789 1 1 146 ALA HB1 H -12.751 -15.604 7.141 1.00 . A A . 146 ALA HB1 1 1
5 12790 1 1 146 ALA HB2 H -14.376 -15.033 7.520 1.00 . A A . 146 ALA HB2 1 1
5 12791 1 1 146 ALA HB3 H -14.127 -16.696 6.982 1.00 . A A . 146 ALA HB3 1 1
5 12792 1 1 146 ALA N N -13.015 -15.191 9.800 1.00 . A A . 146 ALA N 1 1
5 12793 1 1 146 ALA O O -12.640 -18.408 8.170 1.00 . A A . 146 ALA O 1 1
5 12794 1 1 147 GLY C C -9.886 -18.951 9.188 1.00 . A A . 147 GLY C 1 1
5 12795 1 1 147 GLY CA C -10.942 -18.869 10.287 1.00 . A A . 147 GLY CA 1 1
5 12796 1 1 147 GLY H H -11.860 -17.037 10.851 1.00 . A A . 147 GLY H 1 1
5 12797 1 1 147 GLY HA2 H -10.442 -18.805 11.243 1.00 . A A . 147 GLY HA2 1 1
5 12798 1 1 147 GLY HA3 H -11.539 -19.771 10.267 1.00 . A A . 147 GLY HA3 1 1
5 12799 1 1 147 GLY N N -11.830 -17.712 10.147 1.00 . A A . 147 GLY N 1 1
5 12800 1 1 147 GLY O O -9.332 -20.021 8.916 1.00 . A A . 147 GLY O 1 1
5 12801 1 1 148 GLU C C -7.249 -17.373 7.937 1.00 . A A . 148 GLU C 1 1
5 12802 1 1 148 GLU CA C -8.659 -17.744 7.450 1.00 . A A . 148 GLU CA 1 1
5 12803 1 1 148 GLU CB C -9.152 -16.729 6.409 1.00 . A A . 148 GLU CB 1 1
5 12804 1 1 148 GLU CD C -9.967 -14.369 5.960 1.00 . A A . 148 GLU CD 1 1
5 12805 1 1 148 GLU CG C -9.510 -15.371 7.004 1.00 . A A . 148 GLU CG 1 1
5 12806 1 1 148 GLU H H -10.064 -17.001 8.846 1.00 . A A . 148 GLU H 1 1
5 12807 1 1 148 GLU HA H -8.616 -18.722 6.986 1.00 . A A . 148 GLU HA 1 1
5 12808 1 1 148 GLU HB2 H -8.378 -16.582 5.669 1.00 . A A . 148 GLU HB2 1 1
5 12809 1 1 148 GLU HB3 H -10.031 -17.128 5.923 1.00 . A A . 148 GLU HB3 1 1
5 12810 1 1 148 GLU HG2 H -10.305 -15.507 7.725 1.00 . A A . 148 GLU HG2 1 1
5 12811 1 1 148 GLU HG3 H -8.640 -14.974 7.508 1.00 . A A . 148 GLU HG3 1 1
5 12812 1 1 148 GLU N N -9.613 -17.817 8.557 1.00 . A A . 148 GLU N 1 1
5 12813 1 1 148 GLU O O -7.079 -16.750 8.989 1.00 . A A . 148 GLU O 1 1
5 12814 1 1 148 GLU OE1 O -9.113 -13.644 5.423 1.00 . A A . 148 GLU OE1 1 1
5 12815 1 1 148 GLU OE2 O -11.180 -14.293 5.679 1.00 . A A . 148 GLU OE2 1 1
5 12816 1 1 149 GLU C C -4.045 -16.915 6.359 1.00 . A A . 149 GLU C 1 1
5 12817 1 1 149 GLU CA C -4.838 -17.553 7.517 1.00 . A A . 149 GLU CA 1 1
5 12818 1 1 149 GLU CB C -4.203 -18.901 7.914 1.00 . A A . 149 GLU CB 1 1
5 12819 1 1 149 GLU CD C -5.476 -20.493 6.361 1.00 . A A . 149 GLU CD 1 1
5 12820 1 1 149 GLU CG C -4.123 -19.931 6.782 1.00 . A A . 149 GLU CG 1 1
5 12821 1 1 149 GLU H H -6.452 -18.193 6.301 1.00 . A A . 149 GLU H 1 1
5 12822 1 1 149 GLU HA H -4.803 -16.886 8.367 1.00 . A A . 149 GLU HA 1 1
5 12823 1 1 149 GLU HB2 H -3.200 -18.718 8.271 1.00 . A A . 149 GLU HB2 1 1
5 12824 1 1 149 GLU HB3 H -4.783 -19.331 8.721 1.00 . A A . 149 GLU HB3 1 1
5 12825 1 1 149 GLU HG2 H -3.665 -19.462 5.923 1.00 . A A . 149 GLU HG2 1 1
5 12826 1 1 149 GLU HG3 H -3.498 -20.750 7.110 1.00 . A A . 149 GLU HG3 1 1
5 12827 1 1 149 GLU N N -6.245 -17.755 7.153 1.00 . A A . 149 GLU N 1 1
5 12828 1 1 149 GLU O O -2.825 -17.082 6.254 1.00 . A A . 149 GLU O 1 1
5 12829 1 1 149 GLU OE1 O -5.903 -21.521 6.929 1.00 . A A . 149 GLU OE1 1 1
5 12830 1 1 149 GLU OE2 O -6.111 -19.921 5.446 1.00 . A A . 149 GLU OE2 1 1
5 12831 1 1 150 SER C C -3.128 -14.423 4.772 1.00 . A A . 150 SER C 1 1
5 12832 1 1 150 SER CA C -4.122 -15.514 4.340 1.00 . A A . 150 SER CA 1 1
5 12833 1 1 150 SER CB C -5.197 -14.897 3.431 1.00 . A A . 150 SER CB 1 1
5 12834 1 1 150 SER H H -5.706 -16.071 5.640 1.00 . A A . 150 SER H 1 1
5 12835 1 1 150 SER HA H -3.587 -16.270 3.781 1.00 . A A . 150 SER HA 1 1
5 12836 1 1 150 SER HB2 H -5.745 -14.149 3.983 1.00 . A A . 150 SER HB2 1 1
5 12837 1 1 150 SER HB3 H -4.724 -14.436 2.575 1.00 . A A . 150 SER HB3 1 1
5 12838 1 1 150 SER HG H -6.738 -15.462 2.359 1.00 . A A . 150 SER HG 1 1
5 12839 1 1 150 SER N N -4.746 -16.176 5.498 1.00 . A A . 150 SER N 1 1
5 12840 1 1 150 SER O O -3.388 -13.662 5.708 1.00 . A A . 150 SER O 1 1
5 12841 1 1 150 SER OG O -6.115 -15.876 2.967 1.00 . A A . 150 SER OG 1 1
5 12842 1 1 151 HIS C C -0.723 -12.427 3.167 1.00 . A A . 151 HIS C 1 1
5 12843 1 1 151 HIS CA C -0.951 -13.355 4.374 1.00 . A A . 151 HIS CA 1 1
5 12844 1 1 151 HIS CB C 0.353 -14.058 4.765 1.00 . A A . 151 HIS CB 1 1
5 12845 1 1 151 HIS CD2 C 0.159 -16.277 6.107 1.00 . A A . 151 HIS CD2 1 1
5 12846 1 1 151 HIS CE1 C -0.018 -15.419 8.113 1.00 . A A . 151 HIS CE1 1 1
5 12847 1 1 151 HIS CG C 0.215 -14.931 5.978 1.00 . A A . 151 HIS CG 1 1
5 12848 1 1 151 HIS H H -1.839 -14.995 3.356 1.00 . A A . 151 HIS H 1 1
5 12849 1 1 151 HIS HA H -1.289 -12.757 5.210 1.00 . A A . 151 HIS HA 1 1
5 12850 1 1 151 HIS HB2 H 0.681 -14.679 3.942 1.00 . A A . 151 HIS HB2 1 1
5 12851 1 1 151 HIS HB3 H 1.110 -13.316 4.973 1.00 . A A . 151 HIS HB3 1 1
5 12852 1 1 151 HIS HD1 H 0.106 -13.477 7.500 1.00 . A A . 151 HIS HD1 1 1
5 12853 1 1 151 HIS HD2 H 0.218 -17.002 5.307 1.00 . A A . 151 HIS HD2 1 1
5 12854 1 1 151 HIS HE1 H -0.129 -15.322 9.184 1.00 . A A . 151 HIS HE1 1 1
5 12855 1 1 151 HIS HE2 H 0.048 -17.443 7.851 1.00 . A A . 151 HIS HE2 1 1
5 12856 1 1 151 HIS N N -1.988 -14.355 4.084 1.00 . A A . 151 HIS N 1 1
5 12857 1 1 151 HIS ND1 N 0.100 -14.426 7.257 1.00 . A A . 151 HIS ND1 1 1
5 12858 1 1 151 HIS NE2 N 0.014 -16.550 7.445 1.00 . A A . 151 HIS NE2 1 1
5 12859 1 1 151 HIS O O -0.829 -12.864 2.021 1.00 . A A . 151 HIS O 1 1
5 12860 1 1 152 PRO C C 0.621 -10.469 1.175 1.00 . A A . 152 PRO C 1 1
5 12861 1 1 152 PRO CA C -0.294 -10.103 2.360 1.00 . A A . 152 PRO CA 1 1
5 12862 1 1 152 PRO CB C 0.238 -8.860 3.103 1.00 . A A . 152 PRO CB 1 1
5 12863 1 1 152 PRO CD C -0.014 -10.591 4.735 1.00 . A A . 152 PRO CD 1 1
5 12864 1 1 152 PRO CG C 0.808 -9.383 4.382 1.00 . A A . 152 PRO CG 1 1
5 12865 1 1 152 PRO HA H -1.279 -9.883 1.974 1.00 . A A . 152 PRO HA 1 1
5 12866 1 1 152 PRO HB2 H 0.994 -8.370 2.504 1.00 . A A . 152 PRO HB2 1 1
5 12867 1 1 152 PRO HB3 H -0.577 -8.174 3.289 1.00 . A A . 152 PRO HB3 1 1
5 12868 1 1 152 PRO HD2 H 0.573 -11.298 5.306 1.00 . A A . 152 PRO HD2 1 1
5 12869 1 1 152 PRO HD3 H -0.900 -10.303 5.283 1.00 . A A . 152 PRO HD3 1 1
5 12870 1 1 152 PRO HG2 H 1.843 -9.662 4.236 1.00 . A A . 152 PRO HG2 1 1
5 12871 1 1 152 PRO HG3 H 0.729 -8.634 5.157 1.00 . A A . 152 PRO HG3 1 1
5 12872 1 1 152 PRO N N -0.371 -11.140 3.414 1.00 . A A . 152 PRO N 1 1
5 12873 1 1 152 PRO O O 1.809 -10.134 1.156 1.00 . A A . 152 PRO O 1 1
5 12874 1 1 153 GLN C C 0.568 -10.530 -2.174 1.00 . A A . 153 GLN C 1 1
5 12875 1 1 153 GLN CA C 0.780 -11.545 -1.029 1.00 . A A . 153 GLN CA 1 1
5 12876 1 1 153 GLN CB C 0.321 -12.948 -1.470 1.00 . A A . 153 GLN CB 1 1
5 12877 1 1 153 GLN CD C 2.183 -14.360 -0.477 1.00 . A A . 153 GLN CD 1 1
5 12878 1 1 153 GLN CG C 0.693 -14.066 -0.497 1.00 . A A . 153 GLN CG 1 1
5 12879 1 1 153 GLN H H -0.898 -11.407 0.278 1.00 . A A . 153 GLN H 1 1
5 12880 1 1 153 GLN HA H 1.834 -11.581 -0.791 1.00 . A A . 153 GLN HA 1 1
5 12881 1 1 153 GLN HB2 H -0.753 -12.942 -1.578 1.00 . A A . 153 GLN HB2 1 1
5 12882 1 1 153 GLN HB3 H 0.764 -13.176 -2.429 1.00 . A A . 153 GLN HB3 1 1
5 12883 1 1 153 GLN HE21 H 2.100 -14.824 1.443 1.00 . A A . 153 GLN HE21 1 1
5 12884 1 1 153 GLN HE22 H 3.658 -14.945 0.707 1.00 . A A . 153 GLN HE22 1 1
5 12885 1 1 153 GLN HG2 H 0.386 -13.776 0.499 1.00 . A A . 153 GLN HG2 1 1
5 12886 1 1 153 GLN HG3 H 0.168 -14.966 -0.784 1.00 . A A . 153 GLN HG3 1 1
5 12887 1 1 153 GLN N N 0.048 -11.150 0.185 1.00 . A A . 153 GLN N 1 1
5 12888 1 1 153 GLN NE2 N 2.697 -14.749 0.672 1.00 . A A . 153 GLN NE2 1 1
5 12889 1 1 153 GLN O O 0.145 -9.392 -1.948 1.00 . A A . 153 GLN O 1 1
5 12890 1 1 153 GLN OE1 O 2.875 -14.220 -1.484 1.00 . A A . 153 GLN OE1 1 1
5 12891 1 1 154 LYS C C -0.727 -10.317 -5.181 1.00 . A A . 154 LYS C 1 1
5 12892 1 1 154 LYS CA C 0.681 -10.106 -4.594 1.00 . A A . 154 LYS CA 1 1
5 12893 1 1 154 LYS CB C 1.762 -10.426 -5.638 1.00 . A A . 154 LYS CB 1 1
5 12894 1 1 154 LYS CD C 4.255 -10.643 -6.095 1.00 . A A . 154 LYS CD 1 1
5 12895 1 1 154 LYS CE C 4.163 -9.976 -7.464 1.00 . A A . 154 LYS CE 1 1
5 12896 1 1 154 LYS CG C 3.177 -10.150 -5.132 1.00 . A A . 154 LYS CG 1 1
5 12897 1 1 154 LYS H H 1.281 -11.836 -3.514 1.00 . A A . 154 LYS H 1 1
5 12898 1 1 154 LYS HA H 0.777 -9.071 -4.295 1.00 . A A . 154 LYS HA 1 1
5 12899 1 1 154 LYS HB2 H 1.692 -11.471 -5.906 1.00 . A A . 154 LYS HB2 1 1
5 12900 1 1 154 LYS HB3 H 1.591 -9.822 -6.521 1.00 . A A . 154 LYS HB3 1 1
5 12901 1 1 154 LYS HD2 H 5.223 -10.428 -5.671 1.00 . A A . 154 LYS HD2 1 1
5 12902 1 1 154 LYS HD3 H 4.148 -11.712 -6.219 1.00 . A A . 154 LYS HD3 1 1
5 12903 1 1 154 LYS HE2 H 3.259 -10.306 -7.954 1.00 . A A . 154 LYS HE2 1 1
5 12904 1 1 154 LYS HE3 H 4.126 -8.904 -7.328 1.00 . A A . 154 LYS HE3 1 1
5 12905 1 1 154 LYS HG2 H 3.296 -9.085 -4.994 1.00 . A A . 154 LYS HG2 1 1
5 12906 1 1 154 LYS HG3 H 3.306 -10.648 -4.181 1.00 . A A . 154 LYS HG3 1 1
5 12907 1 1 154 LYS HZ1 H 5.435 -11.350 -8.389 1.00 . A A . 154 LYS HZ1 1 1
5 12908 1 1 154 LYS HZ2 H 6.202 -9.920 -7.912 1.00 . A A . 154 LYS HZ2 1 1
5 12909 1 1 154 LYS HZ3 H 5.202 -9.931 -9.276 1.00 . A A . 154 LYS HZ3 1 1
5 12910 1 1 154 LYS N N 0.887 -10.943 -3.402 1.00 . A A . 154 LYS N 1 1
5 12911 1 1 154 LYS NZ N 5.330 -10.318 -8.320 1.00 . A A . 154 LYS NZ 1 1
5 12912 1 1 154 LYS O O -1.456 -11.205 -4.746 1.00 . A A . 154 LYS O 1 1
5 12913 1 1 155 LEU C C -2.818 -10.902 -7.355 1.00 . A A . 155 LEU C 1 1
5 12914 1 1 155 LEU CA C -2.471 -9.538 -6.728 1.00 . A A . 155 LEU CA 1 1
5 12915 1 1 155 LEU CB C -2.662 -8.419 -7.765 1.00 . A A . 155 LEU CB 1 1
5 12916 1 1 155 LEU CD1 C -2.810 -5.962 -8.317 1.00 . A A . 155 LEU CD1 1 1
5 12917 1 1 155 LEU CD2 C -3.403 -6.765 -6.007 1.00 . A A . 155 LEU CD2 1 1
5 12918 1 1 155 LEU CG C -2.506 -6.986 -7.225 1.00 . A A . 155 LEU CG 1 1
5 12919 1 1 155 LEU H H -0.449 -8.893 -6.565 1.00 . A A . 155 LEU H 1 1
5 12920 1 1 155 LEU HA H -3.151 -9.362 -5.906 1.00 . A A . 155 LEU HA 1 1
5 12921 1 1 155 LEU HB2 H -1.936 -8.564 -8.553 1.00 . A A . 155 LEU HB2 1 1
5 12922 1 1 155 LEU HB3 H -3.652 -8.515 -8.189 1.00 . A A . 155 LEU HB3 1 1
5 12923 1 1 155 LEU HD11 H -2.684 -4.964 -7.921 1.00 . A A . 155 LEU HD11 1 1
5 12924 1 1 155 LEU HD12 H -3.828 -6.087 -8.659 1.00 . A A . 155 LEU HD12 1 1
5 12925 1 1 155 LEU HD13 H -2.132 -6.106 -9.146 1.00 . A A . 155 LEU HD13 1 1
5 12926 1 1 155 LEU HD21 H -3.298 -5.745 -5.664 1.00 . A A . 155 LEU HD21 1 1
5 12927 1 1 155 LEU HD22 H -3.109 -7.440 -5.217 1.00 . A A . 155 LEU HD22 1 1
5 12928 1 1 155 LEU HD23 H -4.434 -6.951 -6.274 1.00 . A A . 155 LEU HD23 1 1
5 12929 1 1 155 LEU HG H -1.481 -6.839 -6.914 1.00 . A A . 155 LEU HG 1 1
5 12930 1 1 155 LEU N N -1.103 -9.508 -6.178 1.00 . A A . 155 LEU N 1 1
5 12931 1 1 155 LEU O O -1.945 -11.589 -7.889 1.00 . A A . 155 LEU O 1 1
5 12932 1 1 156 GLU C C -4.175 -13.751 -6.871 1.00 . A A . 156 GLU C 1 1
5 12933 1 1 156 GLU CA C -4.620 -12.574 -7.762 1.00 . A A . 156 GLU CA 1 1
5 12934 1 1 156 GLU CB C -4.230 -12.826 -9.231 1.00 . A A . 156 GLU CB 1 1
5 12935 1 1 156 GLU CD C -6.262 -11.562 -10.103 1.00 . A A . 156 GLU CD 1 1
5 12936 1 1 156 GLU CG C -4.755 -11.769 -10.203 1.00 . A A . 156 GLU CG 1 1
5 12937 1 1 156 GLU H H -4.742 -10.648 -6.874 1.00 . A A . 156 GLU H 1 1
5 12938 1 1 156 GLU HA H -5.699 -12.513 -7.707 1.00 . A A . 156 GLU HA 1 1
5 12939 1 1 156 GLU HB2 H -3.152 -12.849 -9.307 1.00 . A A . 156 GLU HB2 1 1
5 12940 1 1 156 GLU HB3 H -4.621 -13.787 -9.536 1.00 . A A . 156 GLU HB3 1 1
5 12941 1 1 156 GLU HG2 H -4.262 -10.831 -9.992 1.00 . A A . 156 GLU HG2 1 1
5 12942 1 1 156 GLU HG3 H -4.515 -12.078 -11.211 1.00 . A A . 156 GLU HG3 1 1
5 12943 1 1 156 GLU N N -4.105 -11.274 -7.273 1.00 . A A . 156 GLU N 1 1
5 12944 1 1 156 GLU O O -4.975 -14.636 -6.562 1.00 . A A . 156 GLU O 1 1
5 12945 1 1 156 GLU OE1 O -7.024 -12.459 -10.525 1.00 . A A . 156 GLU OE1 1 1
5 12946 1 1 156 GLU OE2 O -6.693 -10.502 -9.596 1.00 . A A . 156 GLU OE2 1 1
5 12947 1 1 157 HIS C C -2.270 -16.152 -6.201 1.00 . A A . 157 HIS C 1 1
5 12948 1 1 157 HIS CA C -2.353 -14.763 -5.540 1.00 . A A . 157 HIS CA 1 1
5 12949 1 1 157 HIS CB C -3.186 -14.847 -4.244 1.00 . A A . 157 HIS CB 1 1
5 12950 1 1 157 HIS CD2 C -3.887 -12.376 -3.846 1.00 . A A . 157 HIS CD2 1 1
5 12951 1 1 157 HIS CE1 C -3.042 -12.120 -1.850 1.00 . A A . 157 HIS CE1 1 1
5 12952 1 1 157 HIS CG C -3.299 -13.547 -3.502 1.00 . A A . 157 HIS CG 1 1
5 12953 1 1 157 HIS H H -2.306 -13.050 -6.791 1.00 . A A . 157 HIS H 1 1
5 12954 1 1 157 HIS HA H -1.351 -14.451 -5.284 1.00 . A A . 157 HIS HA 1 1
5 12955 1 1 157 HIS HB2 H -4.186 -15.175 -4.488 1.00 . A A . 157 HIS HB2 1 1
5 12956 1 1 157 HIS HB3 H -2.732 -15.570 -3.579 1.00 . A A . 157 HIS HB3 1 1
5 12957 1 1 157 HIS HD1 H -2.301 -14.012 -1.708 1.00 . A A . 157 HIS HD1 1 1
5 12958 1 1 157 HIS HD2 H -4.400 -12.164 -4.774 1.00 . A A . 157 HIS HD2 1 1
5 12959 1 1 157 HIS HE1 H -2.750 -11.685 -0.908 1.00 . A A . 157 HIS HE1 1 1
5 12960 1 1 157 HIS HE2 H -4.215 -10.677 -2.673 1.00 . A A . 157 HIS HE2 1 1
5 12961 1 1 157 HIS N N -2.904 -13.749 -6.457 1.00 . A A . 157 HIS N 1 1
5 12962 1 1 157 HIS ND1 N -2.781 -13.348 -2.242 1.00 . A A . 157 HIS ND1 1 1
5 12963 1 1 157 HIS NE2 N -3.709 -11.510 -2.799 1.00 . A A . 157 HIS NE2 1 1
5 12964 1 1 157 HIS O O -1.187 -16.622 -6.555 1.00 . A A . 157 HIS O 1 1
5 12965 1 1 158 HIS C C -4.958 -18.480 -7.280 1.00 . A A . 158 HIS C 1 1
5 12966 1 1 158 HIS CA C -3.500 -18.152 -6.907 1.00 . A A . 158 HIS CA 1 1
5 12967 1 1 158 HIS CB C -2.964 -19.151 -5.867 1.00 . A A . 158 HIS CB 1 1
5 12968 1 1 158 HIS CD2 C -3.540 -21.595 -6.516 1.00 . A A . 158 HIS CD2 1 1
5 12969 1 1 158 HIS CE1 C -1.582 -22.178 -7.304 1.00 . A A . 158 HIS CE1 1 1
5 12970 1 1 158 HIS CG C -2.720 -20.525 -6.407 1.00 . A A . 158 HIS CG 1 1
5 12971 1 1 158 HIS H H -4.255 -16.333 -6.127 1.00 . A A . 158 HIS H 1 1
5 12972 1 1 158 HIS HA H -2.888 -18.195 -7.797 1.00 . A A . 158 HIS HA 1 1
5 12973 1 1 158 HIS HB2 H -2.025 -18.781 -5.476 1.00 . A A . 158 HIS HB2 1 1
5 12974 1 1 158 HIS HB3 H -3.673 -19.232 -5.055 1.00 . A A . 158 HIS HB3 1 1
5 12975 1 1 158 HIS HD1 H -0.691 -20.375 -6.964 1.00 . A A . 158 HIS HD1 1 1
5 12976 1 1 158 HIS HD2 H -4.576 -21.644 -6.215 1.00 . A A . 158 HIS HD2 1 1
5 12977 1 1 158 HIS HE1 H -0.781 -22.756 -7.739 1.00 . A A . 158 HIS HE1 1 1
5 12978 1 1 158 HIS HE2 H -3.076 -23.549 -7.102 1.00 . A A . 158 HIS HE2 1 1
5 12979 1 1 158 HIS N N -3.422 -16.793 -6.366 1.00 . A A . 158 HIS N 1 1
5 12980 1 1 158 HIS ND1 N -1.503 -20.929 -6.909 1.00 . A A . 158 HIS ND1 1 1
5 12981 1 1 158 HIS NE2 N -2.806 -22.608 -7.077 1.00 . A A . 158 HIS NE2 1 1
5 12982 1 1 158 HIS O O -5.826 -18.500 -6.409 1.00 . A A . 158 HIS O 1 1
5 12983 1 1 159 HIS C C -7.370 -20.061 -8.422 1.00 . A A . 159 HIS C 1 1
5 12984 1 1 159 HIS CA C -6.619 -18.861 -9.045 1.00 . A A . 159 HIS CA 1 1
5 12985 1 1 159 HIS CB C -6.681 -18.901 -10.588 1.00 . A A . 159 HIS CB 1 1
5 12986 1 1 159 HIS CD2 C -4.835 -20.401 -11.643 1.00 . A A . 159 HIS CD2 1 1
5 12987 1 1 159 HIS CE1 C -6.076 -22.140 -12.117 1.00 . A A . 159 HIS CE1 1 1
5 12988 1 1 159 HIS CG C -6.093 -20.126 -11.228 1.00 . A A . 159 HIS CG 1 1
5 12989 1 1 159 HIS H H -4.485 -18.835 -9.201 1.00 . A A . 159 HIS H 1 1
5 12990 1 1 159 HIS HA H -7.130 -17.962 -8.723 1.00 . A A . 159 HIS HA 1 1
5 12991 1 1 159 HIS HB2 H -7.714 -18.842 -10.896 1.00 . A A . 159 HIS HB2 1 1
5 12992 1 1 159 HIS HB3 H -6.155 -18.042 -10.979 1.00 . A A . 159 HIS HB3 1 1
5 12993 1 1 159 HIS HD1 H -7.804 -21.354 -11.363 1.00 . A A . 159 HIS HD1 1 1
5 12994 1 1 159 HIS HD2 H -3.977 -19.750 -11.557 1.00 . A A . 159 HIS HD2 1 1
5 12995 1 1 159 HIS HE1 H -6.396 -23.109 -12.469 1.00 . A A . 159 HIS HE1 1 1
5 12996 1 1 159 HIS HE2 H -4.163 -22.010 -12.797 1.00 . A A . 159 HIS HE2 1 1
5 12997 1 1 159 HIS N N -5.228 -18.737 -8.566 1.00 . A A . 159 HIS N 1 1
5 12998 1 1 159 HIS ND1 N -6.842 -21.239 -11.542 1.00 . A A . 159 HIS ND1 1 1
5 12999 1 1 159 HIS NE2 N -4.852 -21.659 -12.196 1.00 . A A . 159 HIS NE2 1 1
5 13000 1 1 159 HIS O O -7.415 -21.154 -8.985 1.00 . A A . 159 HIS O 1 1
5 13001 1 1 160 HIS C C -8.100 -22.113 -6.155 1.00 . A A . 160 HIS C 1 1
5 13002 1 1 160 HIS CA C -8.800 -20.786 -6.526 1.00 . A A . 160 HIS CA 1 1
5 13003 1 1 160 HIS CB C -10.059 -21.071 -7.356 1.00 . A A . 160 HIS CB 1 1
5 13004 1 1 160 HIS CD2 C -12.151 -21.309 -5.844 1.00 . A A . 160 HIS CD2 1 1
5 13005 1 1 160 HIS CE1 C -12.251 -23.494 -5.769 1.00 . A A . 160 HIS CE1 1 1
5 13006 1 1 160 HIS CG C -11.128 -21.787 -6.588 1.00 . A A . 160 HIS CG 1 1
5 13007 1 1 160 HIS H H -7.731 -18.973 -6.788 1.00 . A A . 160 HIS H 1 1
5 13008 1 1 160 HIS HA H -9.108 -20.306 -5.608 1.00 . A A . 160 HIS HA 1 1
5 13009 1 1 160 HIS HB2 H -10.474 -20.135 -7.707 1.00 . A A . 160 HIS HB2 1 1
5 13010 1 1 160 HIS HB3 H -9.794 -21.681 -8.208 1.00 . A A . 160 HIS HB3 1 1
5 13011 1 1 160 HIS HD1 H -10.615 -23.799 -6.947 1.00 . A A . 160 HIS HD1 1 1
5 13012 1 1 160 HIS HD2 H -12.389 -20.268 -5.669 1.00 . A A . 160 HIS HD2 1 1
5 13013 1 1 160 HIS HE1 H -12.564 -24.501 -5.536 1.00 . A A . 160 HIS HE1 1 1
5 13014 1 1 160 HIS HE2 H -13.678 -22.356 -4.858 1.00 . A A . 160 HIS HE2 1 1
5 13015 1 1 160 HIS N N -7.925 -19.830 -7.227 1.00 . A A . 160 HIS N 1 1
5 13016 1 1 160 HIS ND1 N -11.221 -23.161 -6.518 1.00 . A A . 160 HIS ND1 1 1
5 13017 1 1 160 HIS NE2 N -12.830 -22.393 -5.348 1.00 . A A . 160 HIS NE2 1 1
5 13018 1 1 160 HIS O O -7.502 -22.789 -6.993 1.00 . A A . 160 HIS O 1 1
5 13019 1 1 161 HIS C C -8.624 -24.930 -4.738 1.00 . A A . 161 HIS C 1 1
5 13020 1 1 161 HIS CA C -7.675 -23.766 -4.393 1.00 . A A . 161 HIS CA 1 1
5 13021 1 1 161 HIS CB C -7.466 -23.680 -2.873 1.00 . A A . 161 HIS CB 1 1
5 13022 1 1 161 HIS CD2 C -6.135 -25.797 -2.173 1.00 . A A . 161 HIS CD2 1 1
5 13023 1 1 161 HIS CE1 C -7.695 -26.773 -0.989 1.00 . A A . 161 HIS CE1 1 1
5 13024 1 1 161 HIS CG C -7.228 -25.002 -2.207 1.00 . A A . 161 HIS CG 1 1
5 13025 1 1 161 HIS H H -8.647 -21.883 -4.248 1.00 . A A . 161 HIS H 1 1
5 13026 1 1 161 HIS HA H -6.721 -23.939 -4.870 1.00 . A A . 161 HIS HA 1 1
5 13027 1 1 161 HIS HB2 H -6.613 -23.051 -2.669 1.00 . A A . 161 HIS HB2 1 1
5 13028 1 1 161 HIS HB3 H -8.344 -23.235 -2.423 1.00 . A A . 161 HIS HB3 1 1
5 13029 1 1 161 HIS HD1 H -9.099 -25.318 -1.286 1.00 . A A . 161 HIS HD1 1 1
5 13030 1 1 161 HIS HD2 H -5.189 -25.609 -2.659 1.00 . A A . 161 HIS HD2 1 1
5 13031 1 1 161 HIS HE1 H -8.222 -27.483 -0.367 1.00 . A A . 161 HIS HE1 1 1
5 13032 1 1 161 HIS HE2 H -5.802 -27.524 -1.037 1.00 . A A . 161 HIS HE2 1 1
5 13033 1 1 161 HIS N N -8.203 -22.487 -4.884 1.00 . A A . 161 HIS N 1 1
5 13034 1 1 161 HIS ND1 N -8.186 -25.645 -1.455 1.00 . A A . 161 HIS ND1 1 1
5 13035 1 1 161 HIS NE2 N -6.452 -26.893 -1.407 1.00 . A A . 161 HIS NE2 1 1
5 13036 1 1 161 HIS O O -9.839 -24.766 -4.748 1.00 . A A . 161 HIS O 1 1
5 13037 1 1 162 HIS C C -8.195 -28.585 -4.770 1.00 . A A . 162 HIS C 1 1
5 13038 1 1 162 HIS CA C -8.866 -27.303 -5.310 1.00 . A A . 162 HIS CA 1 1
5 13039 1 1 162 HIS CB C -9.162 -27.419 -6.820 1.00 . A A . 162 HIS CB 1 1
5 13040 1 1 162 HIS CD2 C -7.069 -28.098 -8.211 1.00 . A A . 162 HIS CD2 1 1
5 13041 1 1 162 HIS CE1 C -6.535 -26.114 -8.967 1.00 . A A . 162 HIS CE1 1 1
5 13042 1 1 162 HIS CG C -7.968 -27.217 -7.710 1.00 . A A . 162 HIS CG 1 1
5 13043 1 1 162 HIS H H -7.081 -26.166 -5.066 1.00 . A A . 162 HIS H 1 1
5 13044 1 1 162 HIS HA H -9.809 -27.179 -4.791 1.00 . A A . 162 HIS HA 1 1
5 13045 1 1 162 HIS HB2 H -9.562 -28.400 -7.028 1.00 . A A . 162 HIS HB2 1 1
5 13046 1 1 162 HIS HB3 H -9.902 -26.677 -7.089 1.00 . A A . 162 HIS HB3 1 1
5 13047 1 1 162 HIS HD1 H -8.070 -25.137 -8.039 1.00 . A A . 162 HIS HD1 1 1
5 13048 1 1 162 HIS HD2 H -7.046 -29.163 -8.030 1.00 . A A . 162 HIS HD2 1 1
5 13049 1 1 162 HIS HE1 H -6.029 -25.314 -9.487 1.00 . A A . 162 HIS HE1 1 1
5 13050 1 1 162 HIS HE2 H -5.535 -27.773 -9.601 1.00 . A A . 162 HIS HE2 1 1
5 13051 1 1 162 HIS N N -8.061 -26.103 -5.029 1.00 . A A . 162 HIS N 1 1
5 13052 1 1 162 HIS ND1 N -7.603 -25.982 -8.206 1.00 . A A . 162 HIS ND1 1 1
5 13053 1 1 162 HIS NE2 N -6.191 -27.383 -8.987 1.00 . A A . 162 HIS NE2 1 1
5 13054 1 1 162 HIS O O -7.223 -29.066 -5.387 1.00 . A A . 162 HIS O 1 1
5 13055 1 1 162 HIS OXT O -8.655 -29.110 -3.730 1.00 . A A . 162 HIS OXT 1 1
6 13056 1 1 1 MET C C 3.780 -6.575 -0.882 1.00 . A A . 1 MET C 1 1
6 13057 1 1 1 MET CA C 2.437 -7.152 -0.414 1.00 . A A . 1 MET CA 1 1
6 13058 1 1 1 MET CB C 1.643 -6.068 0.323 1.00 . A A . 1 MET CB 1 1
6 13059 1 1 1 MET CE C 1.925 -2.948 1.079 1.00 . A A . 1 MET CE 1 1
6 13060 1 1 1 MET CG C 2.272 -5.634 1.643 1.00 . A A . 1 MET CG 1 1
6 13061 1 1 1 MET H1 H 1.715 -8.664 0.830 1.00 . A A . 1 MET H1 1 1
6 13062 1 1 1 MET H2 H 3.248 -8.094 1.265 1.00 . A A . 1 MET H2 1 1
6 13063 1 1 1 MET H3 H 3.072 -9.109 -0.072 1.00 . A A . 1 MET H3 1 1
6 13064 1 1 1 MET HA H 1.876 -7.469 -1.283 1.00 . A A . 1 MET HA 1 1
6 13065 1 1 1 MET HB2 H 1.564 -5.199 -0.316 1.00 . A A . 1 MET HB2 1 1
6 13066 1 1 1 MET HB3 H 0.649 -6.441 0.526 1.00 . A A . 1 MET HB3 1 1
6 13067 1 1 1 MET HE1 H 1.551 -1.980 1.377 1.00 . A A . 1 MET HE1 1 1
6 13068 1 1 1 MET HE2 H 1.480 -3.230 0.136 1.00 . A A . 1 MET HE2 1 1
6 13069 1 1 1 MET HE3 H 2.999 -2.901 0.971 1.00 . A A . 1 MET HE3 1 1
6 13070 1 1 1 MET HG2 H 2.172 -6.437 2.359 1.00 . A A . 1 MET HG2 1 1
6 13071 1 1 1 MET HG3 H 3.320 -5.429 1.481 1.00 . A A . 1 MET HG3 1 1
6 13072 1 1 1 MET N N 2.628 -8.334 0.463 1.00 . A A . 1 MET N 1 1
6 13073 1 1 1 MET O O 4.758 -6.581 -0.141 1.00 . A A . 1 MET O 1 1
6 13074 1 1 1 MET SD S 1.499 -4.158 2.327 1.00 . A A . 1 MET SD 1 1
6 13075 1 1 2 LYS C C 4.925 -3.897 -2.570 1.00 . A A . 2 LYS C 1 1
6 13076 1 1 2 LYS CA C 5.025 -5.428 -2.653 1.00 . A A . 2 LYS CA 1 1
6 13077 1 1 2 LYS CB C 5.260 -5.868 -4.108 1.00 . A A . 2 LYS CB 1 1
6 13078 1 1 2 LYS CD C 5.433 -8.350 -3.557 1.00 . A A . 2 LYS CD 1 1
6 13079 1 1 2 LYS CE C 6.319 -9.586 -3.664 1.00 . A A . 2 LYS CE 1 1
6 13080 1 1 2 LYS CG C 6.077 -7.149 -4.246 1.00 . A A . 2 LYS CG 1 1
6 13081 1 1 2 LYS H H 3.019 -6.129 -2.674 1.00 . A A . 2 LYS H 1 1
6 13082 1 1 2 LYS HA H 5.866 -5.745 -2.051 1.00 . A A . 2 LYS HA 1 1
6 13083 1 1 2 LYS HB2 H 4.302 -6.025 -4.583 1.00 . A A . 2 LYS HB2 1 1
6 13084 1 1 2 LYS HB3 H 5.782 -5.079 -4.632 1.00 . A A . 2 LYS HB3 1 1
6 13085 1 1 2 LYS HD2 H 5.278 -8.119 -2.512 1.00 . A A . 2 LYS HD2 1 1
6 13086 1 1 2 LYS HD3 H 4.481 -8.558 -4.026 1.00 . A A . 2 LYS HD3 1 1
6 13087 1 1 2 LYS HE2 H 6.509 -9.788 -4.707 1.00 . A A . 2 LYS HE2 1 1
6 13088 1 1 2 LYS HE3 H 7.256 -9.387 -3.162 1.00 . A A . 2 LYS HE3 1 1
6 13089 1 1 2 LYS HG2 H 6.186 -7.376 -5.296 1.00 . A A . 2 LYS HG2 1 1
6 13090 1 1 2 LYS HG3 H 7.055 -6.983 -3.815 1.00 . A A . 2 LYS HG3 1 1
6 13091 1 1 2 LYS HZ1 H 5.489 -10.615 -2.050 1.00 . A A . 2 LYS HZ1 1 1
6 13092 1 1 2 LYS HZ2 H 6.339 -11.599 -3.133 1.00 . A A . 2 LYS HZ2 1 1
6 13093 1 1 2 LYS HZ3 H 4.807 -11.016 -3.546 1.00 . A A . 2 LYS HZ3 1 1
6 13094 1 1 2 LYS N N 3.819 -6.071 -2.112 1.00 . A A . 2 LYS N 1 1
6 13095 1 1 2 LYS NZ N 5.694 -10.785 -3.055 1.00 . A A . 2 LYS NZ 1 1
6 13096 1 1 2 LYS O O 3.829 -3.334 -2.558 1.00 . A A . 2 LYS O 1 1
6 13097 1 1 3 LEU C C 5.755 -1.054 -3.720 1.00 . A A . 3 LEU C 1 1
6 13098 1 1 3 LEU CA C 6.113 -1.761 -2.397 1.00 . A A . 3 LEU CA 1 1
6 13099 1 1 3 LEU CB C 7.492 -1.305 -1.876 1.00 . A A . 3 LEU CB 1 1
6 13100 1 1 3 LEU CD1 C 8.914 -0.300 -3.723 1.00 . A A . 3 LEU CD1 1 1
6 13101 1 1 3 LEU CD2 C 9.959 -1.844 -2.036 1.00 . A A . 3 LEU CD2 1 1
6 13102 1 1 3 LEU CG C 8.692 -1.521 -2.827 1.00 . A A . 3 LEU CG 1 1
6 13103 1 1 3 LEU H H 6.922 -3.724 -2.578 1.00 . A A . 3 LEU H 1 1
6 13104 1 1 3 LEU HA H 5.366 -1.489 -1.663 1.00 . A A . 3 LEU HA 1 1
6 13105 1 1 3 LEU HB2 H 7.430 -0.250 -1.644 1.00 . A A . 3 LEU HB2 1 1
6 13106 1 1 3 LEU HB3 H 7.690 -1.838 -0.958 1.00 . A A . 3 LEU HB3 1 1
6 13107 1 1 3 LEU HD11 H 9.095 0.571 -3.109 1.00 . A A . 3 LEU HD11 1 1
6 13108 1 1 3 LEU HD12 H 8.039 -0.136 -4.333 1.00 . A A . 3 LEU HD12 1 1
6 13109 1 1 3 LEU HD13 H 9.769 -0.473 -4.362 1.00 . A A . 3 LEU HD13 1 1
6 13110 1 1 3 LEU HD21 H 9.799 -2.736 -1.448 1.00 . A A . 3 LEU HD21 1 1
6 13111 1 1 3 LEU HD22 H 10.197 -1.020 -1.380 1.00 . A A . 3 LEU HD22 1 1
6 13112 1 1 3 LEU HD23 H 10.781 -2.009 -2.719 1.00 . A A . 3 LEU HD23 1 1
6 13113 1 1 3 LEU HG H 8.482 -2.364 -3.471 1.00 . A A . 3 LEU HG 1 1
6 13114 1 1 3 LEU N N 6.076 -3.225 -2.528 1.00 . A A . 3 LEU N 1 1
6 13115 1 1 3 LEU O O 5.624 0.167 -3.763 1.00 . A A . 3 LEU O 1 1
6 13116 1 1 4 SER C C 3.838 -0.579 -6.093 1.00 . A A . 4 SER C 1 1
6 13117 1 1 4 SER CA C 5.191 -1.311 -6.112 1.00 . A A . 4 SER CA 1 1
6 13118 1 1 4 SER CB C 5.132 -2.459 -7.130 1.00 . A A . 4 SER CB 1 1
6 13119 1 1 4 SER H H 5.673 -2.806 -4.679 1.00 . A A . 4 SER H 1 1
6 13120 1 1 4 SER HA H 5.959 -0.613 -6.417 1.00 . A A . 4 SER HA 1 1
6 13121 1 1 4 SER HB2 H 4.791 -2.080 -8.081 1.00 . A A . 4 SER HB2 1 1
6 13122 1 1 4 SER HB3 H 6.118 -2.886 -7.246 1.00 . A A . 4 SER HB3 1 1
6 13123 1 1 4 SER HG H 4.202 -4.170 -7.383 1.00 . A A . 4 SER HG 1 1
6 13124 1 1 4 SER N N 5.563 -1.839 -4.784 1.00 . A A . 4 SER N 1 1
6 13125 1 1 4 SER O O 3.464 0.091 -7.059 1.00 . A A . 4 SER O 1 1
6 13126 1 1 4 SER OG O 4.242 -3.480 -6.706 1.00 . A A . 4 SER OG 1 1
6 13127 1 1 5 ARG C C 1.651 0.556 -3.449 1.00 . A A . 5 ARG C 1 1
6 13128 1 1 5 ARG CA C 1.789 -0.107 -4.831 1.00 . A A . 5 ARG CA 1 1
6 13129 1 1 5 ARG CB C 0.714 -1.191 -5.027 1.00 . A A . 5 ARG CB 1 1
6 13130 1 1 5 ARG CD C 0.209 -3.661 -4.719 1.00 . A A . 5 ARG CD 1 1
6 13131 1 1 5 ARG CG C 0.974 -2.449 -4.196 1.00 . A A . 5 ARG CG 1 1
6 13132 1 1 5 ARG CZ C -2.065 -4.543 -4.766 1.00 . A A . 5 ARG CZ 1 1
6 13133 1 1 5 ARG H H 3.468 -1.268 -4.266 1.00 . A A . 5 ARG H 1 1
6 13134 1 1 5 ARG HA H 1.670 0.651 -5.594 1.00 . A A . 5 ARG HA 1 1
6 13135 1 1 5 ARG HB2 H -0.251 -0.789 -4.748 1.00 . A A . 5 ARG HB2 1 1
6 13136 1 1 5 ARG HB3 H 0.687 -1.473 -6.070 1.00 . A A . 5 ARG HB3 1 1
6 13137 1 1 5 ARG HD2 H 0.359 -3.729 -5.787 1.00 . A A . 5 ARG HD2 1 1
6 13138 1 1 5 ARG HD3 H 0.610 -4.548 -4.247 1.00 . A A . 5 ARG HD3 1 1
6 13139 1 1 5 ARG HE H -1.567 -2.804 -3.985 1.00 . A A . 5 ARG HE 1 1
6 13140 1 1 5 ARG HG2 H 2.031 -2.670 -4.221 1.00 . A A . 5 ARG HG2 1 1
6 13141 1 1 5 ARG HG3 H 0.673 -2.260 -3.173 1.00 . A A . 5 ARG HG3 1 1
6 13142 1 1 5 ARG HH11 H -0.715 -5.647 -5.734 1.00 . A A . 5 ARG HH11 1 1
6 13143 1 1 5 ARG HH12 H -2.317 -6.296 -5.679 1.00 . A A . 5 ARG HH12 1 1
6 13144 1 1 5 ARG HH21 H -3.621 -3.647 -3.916 1.00 . A A . 5 ARG HH21 1 1
6 13145 1 1 5 ARG HH22 H -3.942 -5.186 -4.641 1.00 . A A . 5 ARG HH22 1 1
6 13146 1 1 5 ARG N N 3.111 -0.721 -4.993 1.00 . A A . 5 ARG N 1 1
6 13147 1 1 5 ARG NE N -1.225 -3.592 -4.451 1.00 . A A . 5 ARG NE 1 1
6 13148 1 1 5 ARG NH1 N -1.668 -5.575 -5.445 1.00 . A A . 5 ARG NH1 1 1
6 13149 1 1 5 ARG NH2 N -3.306 -4.448 -4.419 1.00 . A A . 5 ARG NH2 1 1
6 13150 1 1 5 ARG O O 0.558 0.957 -3.049 1.00 . A A . 5 ARG O 1 1
6 13151 1 1 6 LEU C C 2.459 2.703 -1.311 1.00 . A A . 6 LEU C 1 1
6 13152 1 1 6 LEU CA C 2.782 1.199 -1.361 1.00 . A A . 6 LEU CA 1 1
6 13153 1 1 6 LEU CB C 4.145 0.920 -0.697 1.00 . A A . 6 LEU CB 1 1
6 13154 1 1 6 LEU CD1 C 3.264 0.433 1.623 1.00 . A A . 6 LEU CD1 1 1
6 13155 1 1 6 LEU CD2 C 5.680 1.048 1.299 1.00 . A A . 6 LEU CD2 1 1
6 13156 1 1 6 LEU CG C 4.251 1.262 0.802 1.00 . A A . 6 LEU CG 1 1
6 13157 1 1 6 LEU H H 3.632 0.468 -3.167 1.00 . A A . 6 LEU H 1 1
6 13158 1 1 6 LEU HA H 2.017 0.665 -0.815 1.00 . A A . 6 LEU HA 1 1
6 13159 1 1 6 LEU HB2 H 4.369 -0.131 -0.820 1.00 . A A . 6 LEU HB2 1 1
6 13160 1 1 6 LEU HB3 H 4.896 1.490 -1.222 1.00 . A A . 6 LEU HB3 1 1
6 13161 1 1 6 LEU HD11 H 3.446 -0.620 1.455 1.00 . A A . 6 LEU HD11 1 1
6 13162 1 1 6 LEU HD12 H 2.255 0.674 1.325 1.00 . A A . 6 LEU HD12 1 1
6 13163 1 1 6 LEU HD13 H 3.389 0.655 2.674 1.00 . A A . 6 LEU HD13 1 1
6 13164 1 1 6 LEU HD21 H 5.973 0.022 1.129 1.00 . A A . 6 LEU HD21 1 1
6 13165 1 1 6 LEU HD22 H 5.731 1.267 2.356 1.00 . A A . 6 LEU HD22 1 1
6 13166 1 1 6 LEU HD23 H 6.348 1.707 0.765 1.00 . A A . 6 LEU HD23 1 1
6 13167 1 1 6 LEU HG H 4.002 2.304 0.945 1.00 . A A . 6 LEU HG 1 1
6 13168 1 1 6 LEU N N 2.777 0.691 -2.742 1.00 . A A . 6 LEU N 1 1
6 13169 1 1 6 LEU O O 2.969 3.489 -2.110 1.00 . A A . 6 LEU O 1 1
6 13170 1 1 7 VAL C C 2.209 5.395 0.431 1.00 . A A . 7 VAL C 1 1
6 13171 1 1 7 VAL CA C 1.156 4.480 -0.233 1.00 . A A . 7 VAL CA 1 1
6 13172 1 1 7 VAL CB C -0.162 4.544 0.582 1.00 . A A . 7 VAL CB 1 1
6 13173 1 1 7 VAL CG1 C -0.724 5.967 0.616 1.00 . A A . 7 VAL CG1 1 1
6 13174 1 1 7 VAL CG2 C -1.188 3.560 0.024 1.00 . A A . 7 VAL CG2 1 1
6 13175 1 1 7 VAL H H 1.313 2.433 0.298 1.00 . A A . 7 VAL H 1 1
6 13176 1 1 7 VAL HA H 0.953 4.844 -1.232 1.00 . A A . 7 VAL HA 1 1
6 13177 1 1 7 VAL HB H 0.061 4.253 1.601 1.00 . A A . 7 VAL HB 1 1
6 13178 1 1 7 VAL HG11 H -0.002 6.631 1.071 1.00 . A A . 7 VAL HG11 1 1
6 13179 1 1 7 VAL HG12 H -1.636 5.981 1.193 1.00 . A A . 7 VAL HG12 1 1
6 13180 1 1 7 VAL HG13 H -0.931 6.298 -0.392 1.00 . A A . 7 VAL HG13 1 1
6 13181 1 1 7 VAL HG21 H -0.795 2.554 0.087 1.00 . A A . 7 VAL HG21 1 1
6 13182 1 1 7 VAL HG22 H -1.399 3.799 -1.009 1.00 . A A . 7 VAL HG22 1 1
6 13183 1 1 7 VAL HG23 H -2.099 3.623 0.600 1.00 . A A . 7 VAL HG23 1 1
6 13184 1 1 7 VAL N N 1.624 3.093 -0.351 1.00 . A A . 7 VAL N 1 1
6 13185 1 1 7 VAL O O 2.738 5.074 1.499 1.00 . A A . 7 VAL O 1 1
6 13186 1 1 8 PRO C C 3.165 7.955 1.793 1.00 . A A . 8 PRO C 1 1
6 13187 1 1 8 PRO CA C 3.493 7.518 0.353 1.00 . A A . 8 PRO CA 1 1
6 13188 1 1 8 PRO CB C 3.384 8.710 -0.609 1.00 . A A . 8 PRO CB 1 1
6 13189 1 1 8 PRO CD C 2.005 6.977 -1.511 1.00 . A A . 8 PRO CD 1 1
6 13190 1 1 8 PRO CG C 2.920 8.110 -1.894 1.00 . A A . 8 PRO CG 1 1
6 13191 1 1 8 PRO HA H 4.500 7.127 0.323 1.00 . A A . 8 PRO HA 1 1
6 13192 1 1 8 PRO HB2 H 2.672 9.429 -0.225 1.00 . A A . 8 PRO HB2 1 1
6 13193 1 1 8 PRO HB3 H 4.352 9.178 -0.719 1.00 . A A . 8 PRO HB3 1 1
6 13194 1 1 8 PRO HD2 H 0.986 7.325 -1.419 1.00 . A A . 8 PRO HD2 1 1
6 13195 1 1 8 PRO HD3 H 2.068 6.178 -2.236 1.00 . A A . 8 PRO HD3 1 1
6 13196 1 1 8 PRO HG2 H 2.384 8.849 -2.474 1.00 . A A . 8 PRO HG2 1 1
6 13197 1 1 8 PRO HG3 H 3.767 7.737 -2.453 1.00 . A A . 8 PRO HG3 1 1
6 13198 1 1 8 PRO N N 2.531 6.544 -0.200 1.00 . A A . 8 PRO N 1 1
6 13199 1 1 8 PRO O O 2.081 8.477 2.069 1.00 . A A . 8 PRO O 1 1
6 13200 1 1 9 GLY C C 3.692 6.892 5.018 1.00 . A A . 9 GLY C 1 1
6 13201 1 1 9 GLY CA C 3.920 8.102 4.110 1.00 . A A . 9 GLY CA 1 1
6 13202 1 1 9 GLY H H 4.974 7.364 2.417 1.00 . A A . 9 GLY H 1 1
6 13203 1 1 9 GLY HA2 H 4.795 8.632 4.456 1.00 . A A . 9 GLY HA2 1 1
6 13204 1 1 9 GLY HA3 H 3.066 8.761 4.189 1.00 . A A . 9 GLY HA3 1 1
6 13205 1 1 9 GLY N N 4.117 7.747 2.704 1.00 . A A . 9 GLY N 1 1
6 13206 1 1 9 GLY O O 3.827 6.992 6.243 1.00 . A A . 9 GLY O 1 1
6 13207 1 1 10 VAL C C 4.399 3.804 5.571 1.00 . A A . 10 VAL C 1 1
6 13208 1 1 10 VAL CA C 3.087 4.523 5.202 1.00 . A A . 10 VAL CA 1 1
6 13209 1 1 10 VAL CB C 2.165 3.540 4.430 1.00 . A A . 10 VAL CB 1 1
6 13210 1 1 10 VAL CG1 C 1.915 2.267 5.242 1.00 . A A . 10 VAL CG1 1 1
6 13211 1 1 10 VAL CG2 C 0.845 4.218 4.066 1.00 . A A . 10 VAL CG2 1 1
6 13212 1 1 10 VAL H H 3.246 5.723 3.451 1.00 . A A . 10 VAL H 1 1
6 13213 1 1 10 VAL HA H 2.580 4.811 6.114 1.00 . A A . 10 VAL HA 1 1
6 13214 1 1 10 VAL HB H 2.664 3.259 3.513 1.00 . A A . 10 VAL HB 1 1
6 13215 1 1 10 VAL HG11 H 2.856 1.771 5.434 1.00 . A A . 10 VAL HG11 1 1
6 13216 1 1 10 VAL HG12 H 1.269 1.604 4.687 1.00 . A A . 10 VAL HG12 1 1
6 13217 1 1 10 VAL HG13 H 1.446 2.523 6.182 1.00 . A A . 10 VAL HG13 1 1
6 13218 1 1 10 VAL HG21 H 0.212 3.517 3.541 1.00 . A A . 10 VAL HG21 1 1
6 13219 1 1 10 VAL HG22 H 1.038 5.071 3.433 1.00 . A A . 10 VAL HG22 1 1
6 13220 1 1 10 VAL HG23 H 0.346 4.546 4.968 1.00 . A A . 10 VAL HG23 1 1
6 13221 1 1 10 VAL N N 3.339 5.748 4.428 1.00 . A A . 10 VAL N 1 1
6 13222 1 1 10 VAL O O 5.162 3.399 4.691 1.00 . A A . 10 VAL O 1 1
6 13223 1 1 11 PRO C C 5.857 1.428 7.148 1.00 . A A . 11 PRO C 1 1
6 13224 1 1 11 PRO CA C 5.901 2.955 7.351 1.00 . A A . 11 PRO CA 1 1
6 13225 1 1 11 PRO CB C 5.941 3.304 8.845 1.00 . A A . 11 PRO CB 1 1
6 13226 1 1 11 PRO CD C 3.840 4.096 8.011 1.00 . A A . 11 PRO CD 1 1
6 13227 1 1 11 PRO CG C 4.509 3.494 9.222 1.00 . A A . 11 PRO CG 1 1
6 13228 1 1 11 PRO HA H 6.783 3.352 6.866 1.00 . A A . 11 PRO HA 1 1
6 13229 1 1 11 PRO HB2 H 6.395 2.493 9.400 1.00 . A A . 11 PRO HB2 1 1
6 13230 1 1 11 PRO HB3 H 6.511 4.210 8.992 1.00 . A A . 11 PRO HB3 1 1
6 13231 1 1 11 PRO HD2 H 2.830 3.725 7.914 1.00 . A A . 11 PRO HD2 1 1
6 13232 1 1 11 PRO HD3 H 3.841 5.175 8.075 1.00 . A A . 11 PRO HD3 1 1
6 13233 1 1 11 PRO HG2 H 4.062 2.539 9.463 1.00 . A A . 11 PRO HG2 1 1
6 13234 1 1 11 PRO HG3 H 4.436 4.166 10.064 1.00 . A A . 11 PRO HG3 1 1
6 13235 1 1 11 PRO N N 4.680 3.635 6.883 1.00 . A A . 11 PRO N 1 1
6 13236 1 1 11 PRO O O 5.019 0.729 7.730 1.00 . A A . 11 PRO O 1 1
6 13237 1 1 12 ALA C C 8.237 -1.071 6.516 1.00 . A A . 12 ALA C 1 1
6 13238 1 1 12 ALA CA C 6.867 -0.528 6.080 1.00 . A A . 12 ALA CA 1 1
6 13239 1 1 12 ALA CB C 6.612 -0.833 4.606 1.00 . A A . 12 ALA CB 1 1
6 13240 1 1 12 ALA H H 7.379 1.520 5.857 1.00 . A A . 12 ALA H 1 1
6 13241 1 1 12 ALA HA H 6.100 -1.022 6.660 1.00 . A A . 12 ALA HA 1 1
6 13242 1 1 12 ALA HB1 H 7.381 -0.374 4.002 1.00 . A A . 12 ALA HB1 1 1
6 13243 1 1 12 ALA HB2 H 5.647 -0.439 4.318 1.00 . A A . 12 ALA HB2 1 1
6 13244 1 1 12 ALA HB3 H 6.624 -1.903 4.449 1.00 . A A . 12 ALA HB3 1 1
6 13245 1 1 12 ALA N N 6.763 0.914 6.323 1.00 . A A . 12 ALA N 1 1
6 13246 1 1 12 ALA O O 9.086 -0.324 7.004 1.00 . A A . 12 ALA O 1 1
6 13247 1 1 13 ARG C C 10.050 -4.131 5.684 1.00 . A A . 13 ARG C 1 1
6 13248 1 1 13 ARG CA C 9.727 -3.011 6.691 1.00 . A A . 13 ARG CA 1 1
6 13249 1 1 13 ARG CB C 9.692 -3.573 8.124 1.00 . A A . 13 ARG CB 1 1
6 13250 1 1 13 ARG CD C 10.990 -4.264 10.189 1.00 . A A . 13 ARG CD 1 1
6 13251 1 1 13 ARG CG C 11.073 -3.742 8.755 1.00 . A A . 13 ARG CG 1 1
6 13252 1 1 13 ARG CZ C 12.634 -4.759 11.947 1.00 . A A . 13 ARG CZ 1 1
6 13253 1 1 13 ARG H H 7.707 -2.934 6.034 1.00 . A A . 13 ARG H 1 1
6 13254 1 1 13 ARG HA H 10.497 -2.254 6.626 1.00 . A A . 13 ARG HA 1 1
6 13255 1 1 13 ARG HB2 H 9.117 -2.902 8.747 1.00 . A A . 13 ARG HB2 1 1
6 13256 1 1 13 ARG HB3 H 9.205 -4.539 8.110 1.00 . A A . 13 ARG HB3 1 1
6 13257 1 1 13 ARG HD2 H 10.192 -3.747 10.703 1.00 . A A . 13 ARG HD2 1 1
6 13258 1 1 13 ARG HD3 H 10.772 -5.324 10.163 1.00 . A A . 13 ARG HD3 1 1
6 13259 1 1 13 ARG HE H 12.804 -3.299 10.641 1.00 . A A . 13 ARG HE 1 1
6 13260 1 1 13 ARG HG2 H 11.646 -4.442 8.163 1.00 . A A . 13 ARG HG2 1 1
6 13261 1 1 13 ARG HG3 H 11.574 -2.783 8.760 1.00 . A A . 13 ARG HG3 1 1
6 13262 1 1 13 ARG HH11 H 11.087 -6.008 11.902 1.00 . A A . 13 ARG HH11 1 1
6 13263 1 1 13 ARG HH12 H 12.246 -6.296 13.146 1.00 . A A . 13 ARG HH12 1 1
6 13264 1 1 13 ARG HH21 H 14.279 -3.671 12.232 1.00 . A A . 13 ARG HH21 1 1
6 13265 1 1 13 ARG HH22 H 14.035 -4.979 13.341 1.00 . A A . 13 ARG HH22 1 1
6 13266 1 1 13 ARG N N 8.442 -2.378 6.361 1.00 . A A . 13 ARG N 1 1
6 13267 1 1 13 ARG NE N 12.239 -4.051 10.925 1.00 . A A . 13 ARG NE 1 1
6 13268 1 1 13 ARG NH1 N 11.936 -5.768 12.363 1.00 . A A . 13 ARG NH1 1 1
6 13269 1 1 13 ARG NH2 N 13.735 -4.451 12.552 1.00 . A A . 13 ARG NH2 1 1
6 13270 1 1 13 ARG O O 9.162 -4.878 5.275 1.00 . A A . 13 ARG O 1 1
6 13271 1 1 14 ILE C C 11.588 -6.683 4.773 1.00 . A A . 14 ILE C 1 1
6 13272 1 1 14 ILE CA C 11.720 -5.232 4.262 1.00 . A A . 14 ILE CA 1 1
6 13273 1 1 14 ILE CB C 13.179 -4.994 3.785 1.00 . A A . 14 ILE CB 1 1
6 13274 1 1 14 ILE CD1 C 12.522 -3.276 2.001 1.00 . A A . 14 ILE CD1 1 1
6 13275 1 1 14 ILE CG1 C 13.347 -3.565 3.241 1.00 . A A . 14 ILE CG1 1 1
6 13276 1 1 14 ILE CG2 C 13.576 -6.023 2.720 1.00 . A A . 14 ILE CG2 1 1
6 13277 1 1 14 ILE H H 11.997 -3.654 5.674 1.00 . A A . 14 ILE H 1 1
6 13278 1 1 14 ILE HA H 11.064 -5.107 3.409 1.00 . A A . 14 ILE HA 1 1
6 13279 1 1 14 ILE HB H 13.835 -5.125 4.635 1.00 . A A . 14 ILE HB 1 1
6 13280 1 1 14 ILE HD11 H 11.474 -3.426 2.219 1.00 . A A . 14 ILE HD11 1 1
6 13281 1 1 14 ILE HD12 H 12.821 -3.941 1.204 1.00 . A A . 14 ILE HD12 1 1
6 13282 1 1 14 ILE HD13 H 12.681 -2.253 1.692 1.00 . A A . 14 ILE HD13 1 1
6 13283 1 1 14 ILE HG12 H 13.049 -2.859 4.002 1.00 . A A . 14 ILE HG12 1 1
6 13284 1 1 14 ILE HG13 H 14.386 -3.400 2.993 1.00 . A A . 14 ILE HG13 1 1
6 13285 1 1 14 ILE HG21 H 13.496 -7.019 3.132 1.00 . A A . 14 ILE HG21 1 1
6 13286 1 1 14 ILE HG22 H 14.597 -5.847 2.409 1.00 . A A . 14 ILE HG22 1 1
6 13287 1 1 14 ILE HG23 H 12.920 -5.935 1.865 1.00 . A A . 14 ILE HG23 1 1
6 13288 1 1 14 ILE N N 11.316 -4.245 5.282 1.00 . A A . 14 ILE N 1 1
6 13289 1 1 14 ILE O O 12.332 -7.110 5.659 1.00 . A A . 14 ILE O 1 1
6 13290 1 1 15 LYS C C 11.492 -9.739 3.863 1.00 . A A . 15 LYS C 1 1
6 13291 1 1 15 LYS CA C 10.444 -8.851 4.547 1.00 . A A . 15 LYS CA 1 1
6 13292 1 1 15 LYS CB C 9.044 -9.321 4.113 1.00 . A A . 15 LYS CB 1 1
6 13293 1 1 15 LYS CD C 7.353 -9.397 6.022 1.00 . A A . 15 LYS CD 1 1
6 13294 1 1 15 LYS CE C 8.352 -9.439 7.172 1.00 . A A . 15 LYS CE 1 1
6 13295 1 1 15 LYS CG C 7.876 -8.620 4.809 1.00 . A A . 15 LYS CG 1 1
6 13296 1 1 15 LYS H H 10.052 -7.022 3.530 1.00 . A A . 15 LYS H 1 1
6 13297 1 1 15 LYS HA H 10.538 -8.956 5.619 1.00 . A A . 15 LYS HA 1 1
6 13298 1 1 15 LYS HB2 H 8.946 -9.156 3.050 1.00 . A A . 15 LYS HB2 1 1
6 13299 1 1 15 LYS HB3 H 8.962 -10.385 4.303 1.00 . A A . 15 LYS HB3 1 1
6 13300 1 1 15 LYS HD2 H 6.447 -8.925 6.371 1.00 . A A . 15 LYS HD2 1 1
6 13301 1 1 15 LYS HD3 H 7.129 -10.411 5.716 1.00 . A A . 15 LYS HD3 1 1
6 13302 1 1 15 LYS HE2 H 9.217 -10.010 6.866 1.00 . A A . 15 LYS HE2 1 1
6 13303 1 1 15 LYS HE3 H 8.653 -8.428 7.412 1.00 . A A . 15 LYS HE3 1 1
6 13304 1 1 15 LYS HG2 H 8.202 -7.643 5.139 1.00 . A A . 15 LYS HG2 1 1
6 13305 1 1 15 LYS HG3 H 7.069 -8.502 4.097 1.00 . A A . 15 LYS HG3 1 1
6 13306 1 1 15 LYS HZ1 H 7.459 -11.039 8.171 1.00 . A A . 15 LYS HZ1 1 1
6 13307 1 1 15 LYS HZ2 H 6.937 -9.522 8.707 1.00 . A A . 15 LYS HZ2 1 1
6 13308 1 1 15 LYS HZ3 H 8.467 -10.101 9.150 1.00 . A A . 15 LYS HZ3 1 1
6 13309 1 1 15 LYS N N 10.640 -7.432 4.203 1.00 . A A . 15 LYS N 1 1
6 13310 1 1 15 LYS NZ N 7.764 -10.069 8.383 1.00 . A A . 15 LYS NZ 1 1
6 13311 1 1 15 LYS O O 12.364 -10.316 4.512 1.00 . A A . 15 LYS O 1 1
6 13312 1 1 16 ARG C C 12.314 -10.247 0.272 1.00 . A A . 16 ARG C 1 1
6 13313 1 1 16 ARG CA C 12.258 -10.700 1.741 1.00 . A A . 16 ARG CA 1 1
6 13314 1 1 16 ARG CB C 11.758 -12.153 1.805 1.00 . A A . 16 ARG CB 1 1
6 13315 1 1 16 ARG CD C 9.930 -13.808 1.196 1.00 . A A . 16 ARG CD 1 1
6 13316 1 1 16 ARG CG C 10.326 -12.336 1.299 1.00 . A A . 16 ARG CG 1 1
6 13317 1 1 16 ARG CZ C 8.126 -13.855 -0.473 1.00 . A A . 16 ARG CZ 1 1
6 13318 1 1 16 ARG H H 10.716 -9.286 2.078 1.00 . A A . 16 ARG H 1 1
6 13319 1 1 16 ARG HA H 13.254 -10.651 2.159 1.00 . A A . 16 ARG HA 1 1
6 13320 1 1 16 ARG HB2 H 12.411 -12.773 1.204 1.00 . A A . 16 ARG HB2 1 1
6 13321 1 1 16 ARG HB3 H 11.802 -12.493 2.830 1.00 . A A . 16 ARG HB3 1 1
6 13322 1 1 16 ARG HD2 H 10.581 -14.295 0.485 1.00 . A A . 16 ARG HD2 1 1
6 13323 1 1 16 ARG HD3 H 10.052 -14.269 2.166 1.00 . A A . 16 ARG HD3 1 1
6 13324 1 1 16 ARG HE H 7.883 -14.214 1.449 1.00 . A A . 16 ARG HE 1 1
6 13325 1 1 16 ARG HG2 H 9.649 -11.842 1.981 1.00 . A A . 16 ARG HG2 1 1
6 13326 1 1 16 ARG HG3 H 10.240 -11.883 0.321 1.00 . A A . 16 ARG HG3 1 1
6 13327 1 1 16 ARG HH11 H 9.905 -13.356 -1.202 1.00 . A A . 16 ARG HH11 1 1
6 13328 1 1 16 ARG HH12 H 8.617 -13.416 -2.351 1.00 . A A . 16 ARG HH12 1 1
6 13329 1 1 16 ARG HH21 H 6.238 -14.326 -0.049 1.00 . A A . 16 ARG HH21 1 1
6 13330 1 1 16 ARG HH22 H 6.567 -13.974 -1.710 1.00 . A A . 16 ARG HH22 1 1
6 13331 1 1 16 ARG N N 11.390 -9.829 2.538 1.00 . A A . 16 ARG N 1 1
6 13332 1 1 16 ARG NE N 8.540 -13.978 0.764 1.00 . A A . 16 ARG NE 1 1
6 13333 1 1 16 ARG NH1 N 8.950 -13.519 -1.413 1.00 . A A . 16 ARG NH1 1 1
6 13334 1 1 16 ARG NH2 N 6.883 -14.066 -0.765 1.00 . A A . 16 ARG NH2 1 1
6 13335 1 1 16 ARG O O 11.347 -9.698 -0.263 1.00 . A A . 16 ARG O 1 1
6 13336 1 1 17 LEU C C 13.532 -11.542 -2.590 1.00 . A A . 17 LEU C 1 1
6 13337 1 1 17 LEU CA C 13.603 -10.219 -1.811 1.00 . A A . 17 LEU CA 1 1
6 13338 1 1 17 LEU CB C 14.937 -9.504 -2.103 1.00 . A A . 17 LEU CB 1 1
6 13339 1 1 17 LEU CD1 C 14.958 -7.948 -0.089 1.00 . A A . 17 LEU CD1 1 1
6 13340 1 1 17 LEU CD2 C 16.358 -7.419 -2.097 1.00 . A A . 17 LEU CD2 1 1
6 13341 1 1 17 LEU CG C 15.053 -8.043 -1.610 1.00 . A A . 17 LEU CG 1 1
6 13342 1 1 17 LEU H H 14.213 -10.845 0.125 1.00 . A A . 17 LEU H 1 1
6 13343 1 1 17 LEU HA H 12.785 -9.583 -2.126 1.00 . A A . 17 LEU HA 1 1
6 13344 1 1 17 LEU HB2 H 15.732 -10.077 -1.646 1.00 . A A . 17 LEU HB2 1 1
6 13345 1 1 17 LEU HB3 H 15.091 -9.507 -3.173 1.00 . A A . 17 LEU HB3 1 1
6 13346 1 1 17 LEU HD11 H 15.757 -8.521 0.360 1.00 . A A . 17 LEU HD11 1 1
6 13347 1 1 17 LEU HD12 H 14.007 -8.341 0.238 1.00 . A A . 17 LEU HD12 1 1
6 13348 1 1 17 LEU HD13 H 15.042 -6.915 0.214 1.00 . A A . 17 LEU HD13 1 1
6 13349 1 1 17 LEU HD21 H 17.196 -7.971 -1.694 1.00 . A A . 17 LEU HD21 1 1
6 13350 1 1 17 LEU HD22 H 16.412 -6.393 -1.767 1.00 . A A . 17 LEU HD22 1 1
6 13351 1 1 17 LEU HD23 H 16.392 -7.451 -3.176 1.00 . A A . 17 LEU HD23 1 1
6 13352 1 1 17 LEU HG H 14.238 -7.466 -2.026 1.00 . A A . 17 LEU HG 1 1
6 13353 1 1 17 LEU N N 13.450 -10.480 -0.375 1.00 . A A . 17 LEU N 1 1
6 13354 1 1 17 LEU O O 14.279 -12.478 -2.304 1.00 . A A . 17 LEU O 1 1
6 13355 1 1 18 GLU C C 12.949 -12.816 -5.745 1.00 . A A . 18 GLU C 1 1
6 13356 1 1 18 GLU CA C 12.406 -12.879 -4.307 1.00 . A A . 18 GLU CA 1 1
6 13357 1 1 18 GLU CB C 10.910 -13.225 -4.312 1.00 . A A . 18 GLU CB 1 1
6 13358 1 1 18 GLU CD C 8.536 -12.472 -4.762 1.00 . A A . 18 GLU CD 1 1
6 13359 1 1 18 GLU CG C 10.014 -12.133 -4.887 1.00 . A A . 18 GLU CG 1 1
6 13360 1 1 18 GLU H H 12.089 -10.832 -3.785 1.00 . A A . 18 GLU H 1 1
6 13361 1 1 18 GLU HA H 12.935 -13.665 -3.786 1.00 . A A . 18 GLU HA 1 1
6 13362 1 1 18 GLU HB2 H 10.763 -14.124 -4.893 1.00 . A A . 18 GLU HB2 1 1
6 13363 1 1 18 GLU HB3 H 10.598 -13.416 -3.293 1.00 . A A . 18 GLU HB3 1 1
6 13364 1 1 18 GLU HG2 H 10.205 -11.210 -4.357 1.00 . A A . 18 GLU HG2 1 1
6 13365 1 1 18 GLU HG3 H 10.254 -12.000 -5.934 1.00 . A A . 18 GLU HG3 1 1
6 13366 1 1 18 GLU N N 12.627 -11.625 -3.562 1.00 . A A . 18 GLU N 1 1
6 13367 1 1 18 GLU O O 12.595 -13.642 -6.587 1.00 . A A . 18 GLU O 1 1
6 13368 1 1 18 GLU OE1 O 7.982 -12.319 -3.653 1.00 . A A . 18 GLU OE1 1 1
6 13369 1 1 18 GLU OE2 O 7.928 -12.906 -5.759 1.00 . A A . 18 GLU OE2 1 1
6 13370 1 1 19 VAL C C 15.794 -12.431 -7.436 1.00 . A A . 19 VAL C 1 1
6 13371 1 1 19 VAL CA C 14.440 -11.697 -7.340 1.00 . A A . 19 VAL CA 1 1
6 13372 1 1 19 VAL CB C 14.641 -10.197 -7.676 1.00 . A A . 19 VAL CB 1 1
6 13373 1 1 19 VAL CG1 C 15.591 -9.533 -6.677 1.00 . A A . 19 VAL CG1 1 1
6 13374 1 1 19 VAL CG2 C 15.135 -10.021 -9.114 1.00 . A A . 19 VAL CG2 1 1
6 13375 1 1 19 VAL H H 14.076 -11.234 -5.298 1.00 . A A . 19 VAL H 1 1
6 13376 1 1 19 VAL HA H 13.762 -12.120 -8.071 1.00 . A A . 19 VAL HA 1 1
6 13377 1 1 19 VAL HB H 13.680 -9.708 -7.593 1.00 . A A . 19 VAL HB 1 1
6 13378 1 1 19 VAL HG11 H 15.187 -9.625 -5.678 1.00 . A A . 19 VAL HG11 1 1
6 13379 1 1 19 VAL HG12 H 15.701 -8.486 -6.923 1.00 . A A . 19 VAL HG12 1 1
6 13380 1 1 19 VAL HG13 H 16.557 -10.015 -6.719 1.00 . A A . 19 VAL HG13 1 1
6 13381 1 1 19 VAL HG21 H 16.107 -10.481 -9.224 1.00 . A A . 19 VAL HG21 1 1
6 13382 1 1 19 VAL HG22 H 15.207 -8.968 -9.346 1.00 . A A . 19 VAL HG22 1 1
6 13383 1 1 19 VAL HG23 H 14.437 -10.489 -9.795 1.00 . A A . 19 VAL HG23 1 1
6 13384 1 1 19 VAL N N 13.829 -11.855 -6.010 1.00 . A A . 19 VAL N 1 1
6 13385 1 1 19 VAL O O 16.456 -12.669 -6.422 1.00 . A A . 19 VAL O 1 1
6 13386 1 1 20 SER C C 18.691 -12.576 -8.574 1.00 . A A . 20 SER C 1 1
6 13387 1 1 20 SER CA C 17.482 -13.476 -8.887 1.00 . A A . 20 SER CA 1 1
6 13388 1 1 20 SER CB C 17.578 -13.987 -10.334 1.00 . A A . 20 SER CB 1 1
6 13389 1 1 20 SER H H 15.630 -12.572 -9.431 1.00 . A A . 20 SER H 1 1
6 13390 1 1 20 SER HA H 17.511 -14.326 -8.220 1.00 . A A . 20 SER HA 1 1
6 13391 1 1 20 SER HB2 H 18.512 -14.512 -10.467 1.00 . A A . 20 SER HB2 1 1
6 13392 1 1 20 SER HB3 H 16.757 -14.663 -10.529 1.00 . A A . 20 SER HB3 1 1
6 13393 1 1 20 SER HG H 17.049 -13.218 -12.062 1.00 . A A . 20 SER HG 1 1
6 13394 1 1 20 SER N N 16.201 -12.783 -8.659 1.00 . A A . 20 SER N 1 1
6 13395 1 1 20 SER O O 18.548 -11.369 -8.355 1.00 . A A . 20 SER O 1 1
6 13396 1 1 20 SER OG O 17.521 -12.920 -11.272 1.00 . A A . 20 SER OG 1 1
6 13397 1 1 21 GLY C C 21.360 -11.173 -8.967 1.00 . A A . 21 GLY C 1 1
6 13398 1 1 21 GLY CA C 21.108 -12.471 -8.197 1.00 . A A . 21 GLY CA 1 1
6 13399 1 1 21 GLY H H 19.936 -14.121 -8.835 1.00 . A A . 21 GLY H 1 1
6 13400 1 1 21 GLY HA2 H 21.059 -12.239 -7.143 1.00 . A A . 21 GLY HA2 1 1
6 13401 1 1 21 GLY HA3 H 21.946 -13.133 -8.360 1.00 . A A . 21 GLY HA3 1 1
6 13402 1 1 21 GLY N N 19.884 -13.177 -8.576 1.00 . A A . 21 GLY N 1 1
6 13403 1 1 21 GLY O O 21.883 -10.212 -8.397 1.00 . A A . 21 GLY O 1 1
6 13404 1 1 22 GLU C C 20.729 -8.663 -10.423 1.00 . A A . 22 GLU C 1 1
6 13405 1 1 22 GLU CA C 21.196 -9.960 -11.105 1.00 . A A . 22 GLU CA 1 1
6 13406 1 1 22 GLU CB C 20.457 -10.114 -12.444 1.00 . A A . 22 GLU CB 1 1
6 13407 1 1 22 GLU CD C 22.343 -11.365 -13.590 1.00 . A A . 22 GLU CD 1 1
6 13408 1 1 22 GLU CG C 20.862 -11.337 -13.255 1.00 . A A . 22 GLU CG 1 1
6 13409 1 1 22 GLU H H 20.554 -11.937 -10.634 1.00 . A A . 22 GLU H 1 1
6 13410 1 1 22 GLU HA H 22.255 -9.887 -11.299 1.00 . A A . 22 GLU HA 1 1
6 13411 1 1 22 GLU HB2 H 19.397 -10.178 -12.249 1.00 . A A . 22 GLU HB2 1 1
6 13412 1 1 22 GLU HB3 H 20.644 -9.233 -13.045 1.00 . A A . 22 GLU HB3 1 1
6 13413 1 1 22 GLU HG2 H 20.617 -12.224 -12.687 1.00 . A A . 22 GLU HG2 1 1
6 13414 1 1 22 GLU HG3 H 20.299 -11.343 -14.180 1.00 . A A . 22 GLU HG3 1 1
6 13415 1 1 22 GLU N N 20.983 -11.143 -10.250 1.00 . A A . 22 GLU N 1 1
6 13416 1 1 22 GLU O O 21.528 -7.768 -10.144 1.00 . A A . 22 GLU O 1 1
6 13417 1 1 22 GLU OE1 O 22.819 -10.456 -14.305 1.00 . A A . 22 GLU OE1 1 1
6 13418 1 1 22 GLU OE2 O 23.032 -12.310 -13.158 1.00 . A A . 22 GLU OE2 1 1
6 13419 1 1 23 LEU C C 19.122 -7.433 -7.985 1.00 . A A . 23 LEU C 1 1
6 13420 1 1 23 LEU CA C 18.854 -7.396 -9.501 1.00 . A A . 23 LEU CA 1 1
6 13421 1 1 23 LEU CB C 17.344 -7.331 -9.772 1.00 . A A . 23 LEU CB 1 1
6 13422 1 1 23 LEU CD1 C 17.169 -4.817 -9.734 1.00 . A A . 23 LEU CD1 1 1
6 13423 1 1 23 LEU CD2 C 15.109 -6.216 -9.406 1.00 . A A . 23 LEU CD2 1 1
6 13424 1 1 23 LEU CG C 16.614 -6.120 -9.169 1.00 . A A . 23 LEU CG 1 1
6 13425 1 1 23 LEU H H 18.830 -9.293 -10.456 1.00 . A A . 23 LEU H 1 1
6 13426 1 1 23 LEU HA H 19.321 -6.514 -9.915 1.00 . A A . 23 LEU HA 1 1
6 13427 1 1 23 LEU HB2 H 17.191 -7.323 -10.843 1.00 . A A . 23 LEU HB2 1 1
6 13428 1 1 23 LEU HB3 H 16.892 -8.226 -9.372 1.00 . A A . 23 LEU HB3 1 1
6 13429 1 1 23 LEU HD11 H 18.220 -4.739 -9.495 1.00 . A A . 23 LEU HD11 1 1
6 13430 1 1 23 LEU HD12 H 16.640 -3.981 -9.300 1.00 . A A . 23 LEU HD12 1 1
6 13431 1 1 23 LEU HD13 H 17.043 -4.804 -10.807 1.00 . A A . 23 LEU HD13 1 1
6 13432 1 1 23 LEU HD21 H 14.735 -7.135 -8.978 1.00 . A A . 23 LEU HD21 1 1
6 13433 1 1 23 LEU HD22 H 14.907 -6.206 -10.468 1.00 . A A . 23 LEU HD22 1 1
6 13434 1 1 23 LEU HD23 H 14.616 -5.376 -8.939 1.00 . A A . 23 LEU HD23 1 1
6 13435 1 1 23 LEU HG H 16.779 -6.109 -8.102 1.00 . A A . 23 LEU HG 1 1
6 13436 1 1 23 LEU N N 19.427 -8.565 -10.172 1.00 . A A . 23 LEU N 1 1
6 13437 1 1 23 LEU O O 19.271 -6.390 -7.343 1.00 . A A . 23 LEU O 1 1
6 13438 1 1 24 HIS C C 20.650 -8.114 -5.460 1.00 . A A . 24 HIS C 1 1
6 13439 1 1 24 HIS CA C 19.373 -8.808 -5.975 1.00 . A A . 24 HIS CA 1 1
6 13440 1 1 24 HIS CB C 19.387 -10.299 -5.607 1.00 . A A . 24 HIS CB 1 1
6 13441 1 1 24 HIS CD2 C 18.370 -10.283 -3.216 1.00 . A A . 24 HIS CD2 1 1
6 13442 1 1 24 HIS CE1 C 20.012 -11.272 -2.164 1.00 . A A . 24 HIS CE1 1 1
6 13443 1 1 24 HIS CG C 19.333 -10.557 -4.131 1.00 . A A . 24 HIS CG 1 1
6 13444 1 1 24 HIS H H 19.125 -9.436 -7.994 1.00 . A A . 24 HIS H 1 1
6 13445 1 1 24 HIS HA H 18.523 -8.346 -5.493 1.00 . A A . 24 HIS HA 1 1
6 13446 1 1 24 HIS HB2 H 18.532 -10.782 -6.058 1.00 . A A . 24 HIS HB2 1 1
6 13447 1 1 24 HIS HB3 H 20.291 -10.751 -5.993 1.00 . A A . 24 HIS HB3 1 1
6 13448 1 1 24 HIS HD1 H 21.184 -11.511 -3.817 1.00 . A A . 24 HIS HD1 1 1
6 13449 1 1 24 HIS HD2 H 17.422 -9.796 -3.406 1.00 . A A . 24 HIS HD2 1 1
6 13450 1 1 24 HIS HE1 H 20.612 -11.718 -1.386 1.00 . A A . 24 HIS HE1 1 1
6 13451 1 1 24 HIS HE2 H 18.266 -10.855 -1.205 1.00 . A A . 24 HIS HE2 1 1
6 13452 1 1 24 HIS N N 19.195 -8.639 -7.422 1.00 . A A . 24 HIS N 1 1
6 13453 1 1 24 HIS ND1 N 20.346 -11.176 -3.434 1.00 . A A . 24 HIS ND1 1 1
6 13454 1 1 24 HIS NE2 N 18.821 -10.739 -2.005 1.00 . A A . 24 HIS NE2 1 1
6 13455 1 1 24 HIS O O 20.624 -7.488 -4.398 1.00 . A A . 24 HIS O 1 1
6 13456 1 1 25 GLU C C 22.901 -6.035 -5.824 1.00 . A A . 25 GLU C 1 1
6 13457 1 1 25 GLU CA C 23.016 -7.570 -5.789 1.00 . A A . 25 GLU CA 1 1
6 13458 1 1 25 GLU CB C 24.207 -8.066 -6.642 1.00 . A A . 25 GLU CB 1 1
6 13459 1 1 25 GLU CD C 24.549 -6.323 -8.494 1.00 . A A . 25 GLU CD 1 1
6 13460 1 1 25 GLU CG C 24.134 -7.748 -8.142 1.00 . A A . 25 GLU CG 1 1
6 13461 1 1 25 GLU H H 21.729 -8.716 -7.050 1.00 . A A . 25 GLU H 1 1
6 13462 1 1 25 GLU HA H 23.191 -7.864 -4.761 1.00 . A A . 25 GLU HA 1 1
6 13463 1 1 25 GLU HB2 H 25.114 -7.626 -6.254 1.00 . A A . 25 GLU HB2 1 1
6 13464 1 1 25 GLU HB3 H 24.275 -9.139 -6.532 1.00 . A A . 25 GLU HB3 1 1
6 13465 1 1 25 GLU HG2 H 24.787 -8.429 -8.669 1.00 . A A . 25 GLU HG2 1 1
6 13466 1 1 25 GLU HG3 H 23.117 -7.905 -8.477 1.00 . A A . 25 GLU HG3 1 1
6 13467 1 1 25 GLU N N 21.757 -8.210 -6.207 1.00 . A A . 25 GLU N 1 1
6 13468 1 1 25 GLU O O 23.506 -5.333 -5.008 1.00 . A A . 25 GLU O 1 1
6 13469 1 1 25 GLU OE1 O 25.529 -5.814 -7.902 1.00 . A A . 25 GLU OE1 1 1
6 13470 1 1 25 GLU OE2 O 23.903 -5.704 -9.367 1.00 . A A . 25 GLU OE2 1 1
6 13471 1 1 26 LYS C C 21.020 -3.619 -5.638 1.00 . A A . 26 LYS C 1 1
6 13472 1 1 26 LYS CA C 21.827 -4.093 -6.855 1.00 . A A . 26 LYS CA 1 1
6 13473 1 1 26 LYS CB C 21.052 -3.790 -8.148 1.00 . A A . 26 LYS CB 1 1
6 13474 1 1 26 LYS CD C 19.683 -2.130 -9.486 1.00 . A A . 26 LYS CD 1 1
6 13475 1 1 26 LYS CE C 19.117 -0.714 -9.534 1.00 . A A . 26 LYS CE 1 1
6 13476 1 1 26 LYS CG C 20.590 -2.337 -8.274 1.00 . A A . 26 LYS CG 1 1
6 13477 1 1 26 LYS H H 21.708 -6.134 -7.426 1.00 . A A . 26 LYS H 1 1
6 13478 1 1 26 LYS HA H 22.771 -3.569 -6.878 1.00 . A A . 26 LYS HA 1 1
6 13479 1 1 26 LYS HB2 H 21.687 -4.019 -8.992 1.00 . A A . 26 LYS HB2 1 1
6 13480 1 1 26 LYS HB3 H 20.179 -4.426 -8.185 1.00 . A A . 26 LYS HB3 1 1
6 13481 1 1 26 LYS HD2 H 20.251 -2.310 -10.387 1.00 . A A . 26 LYS HD2 1 1
6 13482 1 1 26 LYS HD3 H 18.862 -2.834 -9.432 1.00 . A A . 26 LYS HD3 1 1
6 13483 1 1 26 LYS HE2 H 18.578 -0.522 -8.618 1.00 . A A . 26 LYS HE2 1 1
6 13484 1 1 26 LYS HE3 H 19.936 -0.014 -9.622 1.00 . A A . 26 LYS HE3 1 1
6 13485 1 1 26 LYS HG2 H 20.045 -2.065 -7.381 1.00 . A A . 26 LYS HG2 1 1
6 13486 1 1 26 LYS HG3 H 21.459 -1.700 -8.373 1.00 . A A . 26 LYS HG3 1 1
6 13487 1 1 26 LYS HZ1 H 17.850 0.460 -10.707 1.00 . A A . 26 LYS HZ1 1 1
6 13488 1 1 26 LYS HZ2 H 17.377 -1.160 -10.597 1.00 . A A . 26 LYS HZ2 1 1
6 13489 1 1 26 LYS HZ3 H 18.683 -0.725 -11.576 1.00 . A A . 26 LYS HZ3 1 1
6 13490 1 1 26 LYS N N 22.109 -5.528 -6.767 1.00 . A A . 26 LYS N 1 1
6 13491 1 1 26 LYS NZ N 18.194 -0.521 -10.682 1.00 . A A . 26 LYS NZ 1 1
6 13492 1 1 26 LYS O O 21.411 -2.685 -4.939 1.00 . A A . 26 LYS O 1 1
6 13493 1 1 27 LEU C C 19.690 -3.901 -2.930 1.00 . A A . 27 LEU C 1 1
6 13494 1 1 27 LEU CA C 18.987 -3.922 -4.298 1.00 . A A . 27 LEU CA 1 1
6 13495 1 1 27 LEU CB C 17.796 -4.890 -4.265 1.00 . A A . 27 LEU CB 1 1
6 13496 1 1 27 LEU CD1 C 15.836 -5.962 -5.433 1.00 . A A . 27 LEU CD1 1 1
6 13497 1 1 27 LEU CD2 C 16.341 -3.528 -5.810 1.00 . A A . 27 LEU CD2 1 1
6 13498 1 1 27 LEU CG C 16.936 -4.910 -5.539 1.00 . A A . 27 LEU CG 1 1
6 13499 1 1 27 LEU H H 19.682 -5.068 -5.949 1.00 . A A . 27 LEU H 1 1
6 13500 1 1 27 LEU HA H 18.618 -2.929 -4.511 1.00 . A A . 27 LEU HA 1 1
6 13501 1 1 27 LEU HB2 H 18.176 -5.890 -4.094 1.00 . A A . 27 LEU HB2 1 1
6 13502 1 1 27 LEU HB3 H 17.160 -4.620 -3.433 1.00 . A A . 27 LEU HB3 1 1
6 13503 1 1 27 LEU HD11 H 15.162 -5.706 -4.629 1.00 . A A . 27 LEU HD11 1 1
6 13504 1 1 27 LEU HD12 H 16.278 -6.929 -5.236 1.00 . A A . 27 LEU HD12 1 1
6 13505 1 1 27 LEU HD13 H 15.286 -6.004 -6.364 1.00 . A A . 27 LEU HD13 1 1
6 13506 1 1 27 LEU HD21 H 15.699 -3.242 -4.989 1.00 . A A . 27 LEU HD21 1 1
6 13507 1 1 27 LEU HD22 H 15.766 -3.557 -6.724 1.00 . A A . 27 LEU HD22 1 1
6 13508 1 1 27 LEU HD23 H 17.138 -2.807 -5.911 1.00 . A A . 27 LEU HD23 1 1
6 13509 1 1 27 LEU HG H 17.562 -5.174 -6.379 1.00 . A A . 27 LEU HG 1 1
6 13510 1 1 27 LEU N N 19.902 -4.295 -5.384 1.00 . A A . 27 LEU N 1 1
6 13511 1 1 27 LEU O O 19.585 -2.922 -2.184 1.00 . A A . 27 LEU O 1 1
6 13512 1 1 28 VAL C C 22.226 -3.965 -1.236 1.00 . A A . 28 VAL C 1 1
6 13513 1 1 28 VAL CA C 21.145 -5.056 -1.338 1.00 . A A . 28 VAL CA 1 1
6 13514 1 1 28 VAL CB C 21.790 -6.452 -1.129 1.00 . A A . 28 VAL CB 1 1
6 13515 1 1 28 VAL CG1 C 20.723 -7.543 -1.122 1.00 . A A . 28 VAL CG1 1 1
6 13516 1 1 28 VAL CG2 C 22.847 -6.733 -2.195 1.00 . A A . 28 VAL CG2 1 1
6 13517 1 1 28 VAL H H 20.458 -5.727 -3.239 1.00 . A A . 28 VAL H 1 1
6 13518 1 1 28 VAL HA H 20.428 -4.899 -0.542 1.00 . A A . 28 VAL HA 1 1
6 13519 1 1 28 VAL HB H 22.278 -6.458 -0.162 1.00 . A A . 28 VAL HB 1 1
6 13520 1 1 28 VAL HG11 H 20.180 -7.525 -2.057 1.00 . A A . 28 VAL HG11 1 1
6 13521 1 1 28 VAL HG12 H 20.038 -7.373 -0.305 1.00 . A A . 28 VAL HG12 1 1
6 13522 1 1 28 VAL HG13 H 21.195 -8.508 -1.000 1.00 . A A . 28 VAL HG13 1 1
6 13523 1 1 28 VAL HG21 H 23.292 -7.702 -2.015 1.00 . A A . 28 VAL HG21 1 1
6 13524 1 1 28 VAL HG22 H 23.615 -5.973 -2.150 1.00 . A A . 28 VAL HG22 1 1
6 13525 1 1 28 VAL HG23 H 22.389 -6.723 -3.172 1.00 . A A . 28 VAL HG23 1 1
6 13526 1 1 28 VAL N N 20.414 -4.973 -2.610 1.00 . A A . 28 VAL N 1 1
6 13527 1 1 28 VAL O O 22.555 -3.504 -0.141 1.00 . A A . 28 VAL O 1 1
6 13528 1 1 29 GLY C C 23.075 -1.093 -2.253 1.00 . A A . 29 GLY C 1 1
6 13529 1 1 29 GLY CA C 23.741 -2.459 -2.408 1.00 . A A . 29 GLY CA 1 1
6 13530 1 1 29 GLY H H 22.533 -4.007 -3.218 1.00 . A A . 29 GLY H 1 1
6 13531 1 1 29 GLY HA2 H 24.451 -2.597 -1.605 1.00 . A A . 29 GLY HA2 1 1
6 13532 1 1 29 GLY HA3 H 24.272 -2.484 -3.350 1.00 . A A . 29 GLY HA3 1 1
6 13533 1 1 29 GLY N N 22.778 -3.557 -2.382 1.00 . A A . 29 GLY N 1 1
6 13534 1 1 29 GLY O O 23.670 -0.157 -1.717 1.00 . A A . 29 GLY O 1 1
6 13535 1 1 30 MET C C 20.464 0.438 -1.204 1.00 . A A . 30 MET C 1 1
6 13536 1 1 30 MET CA C 21.056 0.262 -2.615 1.00 . A A . 30 MET CA 1 1
6 13537 1 1 30 MET CB C 19.937 0.280 -3.668 1.00 . A A . 30 MET CB 1 1
6 13538 1 1 30 MET CE C 18.216 1.566 -6.102 1.00 . A A . 30 MET CE 1 1
6 13539 1 1 30 MET CG C 20.457 0.256 -5.101 1.00 . A A . 30 MET CG 1 1
6 13540 1 1 30 MET H H 21.429 -1.756 -3.174 1.00 . A A . 30 MET H 1 1
6 13541 1 1 30 MET HA H 21.729 1.086 -2.810 1.00 . A A . 30 MET HA 1 1
6 13542 1 1 30 MET HB2 H 19.302 -0.581 -3.522 1.00 . A A . 30 MET HB2 1 1
6 13543 1 1 30 MET HB3 H 19.348 1.177 -3.539 1.00 . A A . 30 MET HB3 1 1
6 13544 1 1 30 MET HE1 H 17.872 1.630 -5.081 1.00 . A A . 30 MET HE1 1 1
6 13545 1 1 30 MET HE2 H 17.367 1.569 -6.769 1.00 . A A . 30 MET HE2 1 1
6 13546 1 1 30 MET HE3 H 18.850 2.414 -6.323 1.00 . A A . 30 MET HE3 1 1
6 13547 1 1 30 MET HG2 H 20.969 1.187 -5.299 1.00 . A A . 30 MET HG2 1 1
6 13548 1 1 30 MET HG3 H 21.154 -0.562 -5.200 1.00 . A A . 30 MET HG3 1 1
6 13549 1 1 30 MET N N 21.832 -0.983 -2.725 1.00 . A A . 30 MET N 1 1
6 13550 1 1 30 MET O O 20.235 1.562 -0.755 1.00 . A A . 30 MET O 1 1
6 13551 1 1 30 MET SD S 19.145 0.049 -6.325 1.00 . A A . 30 MET SD 1 1
6 13552 1 1 31 GLY C C 18.649 -1.664 1.189 1.00 . A A . 31 GLY C 1 1
6 13553 1 1 31 GLY CA C 19.709 -0.610 0.864 1.00 . A A . 31 GLY CA 1 1
6 13554 1 1 31 GLY H H 20.385 -1.545 -0.927 1.00 . A A . 31 GLY H 1 1
6 13555 1 1 31 GLY HA2 H 20.539 -0.741 1.541 1.00 . A A . 31 GLY HA2 1 1
6 13556 1 1 31 GLY HA3 H 19.280 0.369 1.032 1.00 . A A . 31 GLY HA3 1 1
6 13557 1 1 31 GLY N N 20.216 -0.675 -0.510 1.00 . A A . 31 GLY N 1 1
6 13558 1 1 31 GLY O O 18.299 -1.861 2.354 1.00 . A A . 31 GLY O 1 1
6 13559 1 1 32 PHE C C 17.603 -4.618 1.049 1.00 . A A . 32 PHE C 1 1
6 13560 1 1 32 PHE CA C 17.078 -3.345 0.364 1.00 . A A . 32 PHE CA 1 1
6 13561 1 1 32 PHE CB C 16.424 -3.706 -0.975 1.00 . A A . 32 PHE CB 1 1
6 13562 1 1 32 PHE CD1 C 16.429 -1.633 -2.405 1.00 . A A . 32 PHE CD1 1 1
6 13563 1 1 32 PHE CD2 C 14.351 -2.373 -1.491 1.00 . A A . 32 PHE CD2 1 1
6 13564 1 1 32 PHE CE1 C 15.785 -0.574 -3.013 1.00 . A A . 32 PHE CE1 1 1
6 13565 1 1 32 PHE CE2 C 13.706 -1.313 -2.096 1.00 . A A . 32 PHE CE2 1 1
6 13566 1 1 32 PHE CG C 15.721 -2.549 -1.640 1.00 . A A . 32 PHE CG 1 1
6 13567 1 1 32 PHE CZ C 14.423 -0.412 -2.856 1.00 . A A . 32 PHE CZ 1 1
6 13568 1 1 32 PHE H H 18.469 -2.173 -0.735 1.00 . A A . 32 PHE H 1 1
6 13569 1 1 32 PHE HA H 16.328 -2.902 1.004 1.00 . A A . 32 PHE HA 1 1
6 13570 1 1 32 PHE HB2 H 17.185 -4.065 -1.654 1.00 . A A . 32 PHE HB2 1 1
6 13571 1 1 32 PHE HB3 H 15.698 -4.491 -0.815 1.00 . A A . 32 PHE HB3 1 1
6 13572 1 1 32 PHE HD1 H 17.496 -1.758 -2.528 1.00 . A A . 32 PHE HD1 1 1
6 13573 1 1 32 PHE HD2 H 13.787 -3.077 -0.896 1.00 . A A . 32 PHE HD2 1 1
6 13574 1 1 32 PHE HE1 H 16.348 0.129 -3.606 1.00 . A A . 32 PHE HE1 1 1
6 13575 1 1 32 PHE HE2 H 12.641 -1.188 -1.973 1.00 . A A . 32 PHE HE2 1 1
6 13576 1 1 32 PHE HZ H 13.919 0.417 -3.330 1.00 . A A . 32 PHE HZ 1 1
6 13577 1 1 32 PHE N N 18.134 -2.344 0.168 1.00 . A A . 32 PHE N 1 1
6 13578 1 1 32 PHE O O 18.003 -5.576 0.385 1.00 . A A . 32 PHE O 1 1
6 13579 1 1 33 VAL C C 16.897 -6.110 4.213 1.00 . A A . 33 VAL C 1 1
6 13580 1 1 33 VAL CA C 17.987 -5.786 3.172 1.00 . A A . 33 VAL CA 1 1
6 13581 1 1 33 VAL CB C 19.358 -5.613 3.887 1.00 . A A . 33 VAL CB 1 1
6 13582 1 1 33 VAL CG1 C 20.490 -5.500 2.866 1.00 . A A . 33 VAL CG1 1 1
6 13583 1 1 33 VAL CG2 C 19.349 -4.400 4.819 1.00 . A A . 33 VAL CG2 1 1
6 13584 1 1 33 VAL H H 17.413 -3.767 2.844 1.00 . A A . 33 VAL H 1 1
6 13585 1 1 33 VAL HA H 18.069 -6.622 2.490 1.00 . A A . 33 VAL HA 1 1
6 13586 1 1 33 VAL HB H 19.538 -6.495 4.487 1.00 . A A . 33 VAL HB 1 1
6 13587 1 1 33 VAL HG11 H 21.433 -5.374 3.381 1.00 . A A . 33 VAL HG11 1 1
6 13588 1 1 33 VAL HG12 H 20.315 -4.648 2.226 1.00 . A A . 33 VAL HG12 1 1
6 13589 1 1 33 VAL HG13 H 20.527 -6.399 2.265 1.00 . A A . 33 VAL HG13 1 1
6 13590 1 1 33 VAL HG21 H 20.304 -4.320 5.320 1.00 . A A . 33 VAL HG21 1 1
6 13591 1 1 33 VAL HG22 H 18.567 -4.515 5.558 1.00 . A A . 33 VAL HG22 1 1
6 13592 1 1 33 VAL HG23 H 19.170 -3.502 4.246 1.00 . A A . 33 VAL HG23 1 1
6 13593 1 1 33 VAL N N 17.627 -4.602 2.379 1.00 . A A . 33 VAL N 1 1
6 13594 1 1 33 VAL O O 16.367 -5.206 4.872 1.00 . A A . 33 VAL O 1 1
6 13595 1 1 34 PRO C C 15.702 -7.362 6.749 1.00 . A A . 34 PRO C 1 1
6 13596 1 1 34 PRO CA C 15.474 -7.841 5.302 1.00 . A A . 34 PRO CA 1 1
6 13597 1 1 34 PRO CB C 15.534 -9.375 5.222 1.00 . A A . 34 PRO CB 1 1
6 13598 1 1 34 PRO CD C 17.108 -8.551 3.623 1.00 . A A . 34 PRO CD 1 1
6 13599 1 1 34 PRO CG C 16.122 -9.661 3.881 1.00 . A A . 34 PRO CG 1 1
6 13600 1 1 34 PRO HA H 14.500 -7.504 4.972 1.00 . A A . 34 PRO HA 1 1
6 13601 1 1 34 PRO HB2 H 16.158 -9.762 6.018 1.00 . A A . 34 PRO HB2 1 1
6 13602 1 1 34 PRO HB3 H 14.537 -9.785 5.310 1.00 . A A . 34 PRO HB3 1 1
6 13603 1 1 34 PRO HD2 H 18.083 -8.809 4.012 1.00 . A A . 34 PRO HD2 1 1
6 13604 1 1 34 PRO HD3 H 17.169 -8.337 2.564 1.00 . A A . 34 PRO HD3 1 1
6 13605 1 1 34 PRO HG2 H 16.627 -10.619 3.894 1.00 . A A . 34 PRO HG2 1 1
6 13606 1 1 34 PRO HG3 H 15.346 -9.658 3.128 1.00 . A A . 34 PRO HG3 1 1
6 13607 1 1 34 PRO N N 16.531 -7.406 4.362 1.00 . A A . 34 PRO N 1 1
6 13608 1 1 34 PRO O O 16.593 -7.853 7.443 1.00 . A A . 34 PRO O 1 1
6 13609 1 1 35 GLY C C 14.944 -4.345 8.614 1.00 . A A . 35 GLY C 1 1
6 13610 1 1 35 GLY CA C 15.015 -5.871 8.552 1.00 . A A . 35 GLY CA 1 1
6 13611 1 1 35 GLY H H 14.182 -6.065 6.605 1.00 . A A . 35 GLY H 1 1
6 13612 1 1 35 GLY HA2 H 14.218 -6.275 9.159 1.00 . A A . 35 GLY HA2 1 1
6 13613 1 1 35 GLY HA3 H 15.961 -6.190 8.969 1.00 . A A . 35 GLY HA3 1 1
6 13614 1 1 35 GLY N N 14.886 -6.405 7.196 1.00 . A A . 35 GLY N 1 1
6 13615 1 1 35 GLY O O 14.557 -3.778 9.632 1.00 . A A . 35 GLY O 1 1
6 13616 1 1 36 GLU C C 13.881 -1.656 7.234 1.00 . A A . 36 GLU C 1 1
6 13617 1 1 36 GLU CA C 15.294 -2.208 7.476 1.00 . A A . 36 GLU CA 1 1
6 13618 1 1 36 GLU CB C 16.239 -1.694 6.380 1.00 . A A . 36 GLU CB 1 1
6 13619 1 1 36 GLU CD C 18.152 -1.115 7.945 1.00 . A A . 36 GLU CD 1 1
6 13620 1 1 36 GLU CG C 17.719 -1.877 6.698 1.00 . A A . 36 GLU CG 1 1
6 13621 1 1 36 GLU H H 15.634 -4.178 6.742 1.00 . A A . 36 GLU H 1 1
6 13622 1 1 36 GLU HA H 15.645 -1.840 8.431 1.00 . A A . 36 GLU HA 1 1
6 13623 1 1 36 GLU HB2 H 16.025 -2.222 5.461 1.00 . A A . 36 GLU HB2 1 1
6 13624 1 1 36 GLU HB3 H 16.056 -0.639 6.226 1.00 . A A . 36 GLU HB3 1 1
6 13625 1 1 36 GLU HG2 H 17.914 -2.931 6.847 1.00 . A A . 36 GLU HG2 1 1
6 13626 1 1 36 GLU HG3 H 18.300 -1.525 5.857 1.00 . A A . 36 GLU HG3 1 1
6 13627 1 1 36 GLU N N 15.320 -3.678 7.526 1.00 . A A . 36 GLU N 1 1
6 13628 1 1 36 GLU O O 13.112 -2.201 6.434 1.00 . A A . 36 GLU O 1 1
6 13629 1 1 36 GLU OE1 O 18.172 0.135 7.903 1.00 . A A . 36 GLU OE1 1 1
6 13630 1 1 36 GLU OE2 O 18.475 -1.760 8.965 1.00 . A A . 36 GLU OE2 1 1
6 13631 1 1 37 GLU C C 12.343 0.870 6.335 1.00 . A A . 37 GLU C 1 1
6 13632 1 1 37 GLU CA C 12.304 0.164 7.698 1.00 . A A . 37 GLU CA 1 1
6 13633 1 1 37 GLU CB C 12.057 1.205 8.807 1.00 . A A . 37 GLU CB 1 1
6 13634 1 1 37 GLU CD C 12.616 -0.315 10.781 1.00 . A A . 37 GLU CD 1 1
6 13635 1 1 37 GLU CG C 11.600 0.620 10.144 1.00 . A A . 37 GLU CG 1 1
6 13636 1 1 37 GLU H H 14.139 -0.282 8.668 1.00 . A A . 37 GLU H 1 1
6 13637 1 1 37 GLU HA H 11.488 -0.547 7.697 1.00 . A A . 37 GLU HA 1 1
6 13638 1 1 37 GLU HB2 H 12.972 1.755 8.977 1.00 . A A . 37 GLU HB2 1 1
6 13639 1 1 37 GLU HB3 H 11.298 1.898 8.468 1.00 . A A . 37 GLU HB3 1 1
6 13640 1 1 37 GLU HG2 H 11.412 1.434 10.829 1.00 . A A . 37 GLU HG2 1 1
6 13641 1 1 37 GLU HG3 H 10.679 0.075 9.983 1.00 . A A . 37 GLU HG3 1 1
6 13642 1 1 37 GLU N N 13.544 -0.577 7.943 1.00 . A A . 37 GLU N 1 1
6 13643 1 1 37 GLU O O 13.384 1.379 5.915 1.00 . A A . 37 GLU O 1 1
6 13644 1 1 37 GLU OE1 O 13.822 0.012 10.778 1.00 . A A . 37 GLU OE1 1 1
6 13645 1 1 37 GLU OE2 O 12.212 -1.376 11.290 1.00 . A A . 37 GLU OE2 1 1
6 13646 1 1 38 ILE C C 9.715 2.219 4.178 1.00 . A A . 38 ILE C 1 1
6 13647 1 1 38 ILE CA C 11.084 1.538 4.347 1.00 . A A . 38 ILE CA 1 1
6 13648 1 1 38 ILE CB C 11.297 0.509 3.201 1.00 . A A . 38 ILE CB 1 1
6 13649 1 1 38 ILE CD1 C 11.315 0.235 0.655 1.00 . A A . 38 ILE CD1 1 1
6 13650 1 1 38 ILE CG1 C 11.106 1.175 1.824 1.00 . A A . 38 ILE CG1 1 1
6 13651 1 1 38 ILE CG2 C 10.357 -0.687 3.360 1.00 . A A . 38 ILE CG2 1 1
6 13652 1 1 38 ILE H H 10.411 0.475 6.051 1.00 . A A . 38 ILE H 1 1
6 13653 1 1 38 ILE HA H 11.859 2.291 4.272 1.00 . A A . 38 ILE HA 1 1
6 13654 1 1 38 ILE HB H 12.311 0.141 3.271 1.00 . A A . 38 ILE HB 1 1
6 13655 1 1 38 ILE HD11 H 12.320 -0.161 0.684 1.00 . A A . 38 ILE HD11 1 1
6 13656 1 1 38 ILE HD12 H 11.168 0.773 -0.270 1.00 . A A . 38 ILE HD12 1 1
6 13657 1 1 38 ILE HD13 H 10.606 -0.577 0.714 1.00 . A A . 38 ILE HD13 1 1
6 13658 1 1 38 ILE HG12 H 10.102 1.566 1.752 1.00 . A A . 38 ILE HG12 1 1
6 13659 1 1 38 ILE HG13 H 11.811 1.989 1.724 1.00 . A A . 38 ILE HG13 1 1
6 13660 1 1 38 ILE HG21 H 9.332 -0.352 3.300 1.00 . A A . 38 ILE HG21 1 1
6 13661 1 1 38 ILE HG22 H 10.527 -1.153 4.321 1.00 . A A . 38 ILE HG22 1 1
6 13662 1 1 38 ILE HG23 H 10.547 -1.405 2.576 1.00 . A A . 38 ILE HG23 1 1
6 13663 1 1 38 ILE N N 11.202 0.898 5.657 1.00 . A A . 38 ILE N 1 1
6 13664 1 1 38 ILE O O 8.669 1.605 4.389 1.00 . A A . 38 ILE O 1 1
6 13665 1 1 39 GLU C C 8.608 5.018 2.206 1.00 . A A . 39 GLU C 1 1
6 13666 1 1 39 GLU CA C 8.489 4.236 3.522 1.00 . A A . 39 GLU CA 1 1
6 13667 1 1 39 GLU CB C 8.146 5.194 4.678 1.00 . A A . 39 GLU CB 1 1
6 13668 1 1 39 GLU CD C 8.828 7.231 6.044 1.00 . A A . 39 GLU CD 1 1
6 13669 1 1 39 GLU CG C 9.248 6.201 5.004 1.00 . A A . 39 GLU CG 1 1
6 13670 1 1 39 GLU H H 10.589 3.957 3.723 1.00 . A A . 39 GLU H 1 1
6 13671 1 1 39 GLU HA H 7.688 3.514 3.420 1.00 . A A . 39 GLU HA 1 1
6 13672 1 1 39 GLU HB2 H 7.253 5.745 4.419 1.00 . A A . 39 GLU HB2 1 1
6 13673 1 1 39 GLU HB3 H 7.949 4.610 5.567 1.00 . A A . 39 GLU HB3 1 1
6 13674 1 1 39 GLU HG2 H 10.109 5.665 5.379 1.00 . A A . 39 GLU HG2 1 1
6 13675 1 1 39 GLU HG3 H 9.522 6.719 4.093 1.00 . A A . 39 GLU HG3 1 1
6 13676 1 1 39 GLU N N 9.728 3.495 3.805 1.00 . A A . 39 GLU N 1 1
6 13677 1 1 39 GLU O O 9.685 5.512 1.862 1.00 . A A . 39 GLU O 1 1
6 13678 1 1 39 GLU OE1 O 8.750 6.883 7.240 1.00 . A A . 39 GLU OE1 1 1
6 13679 1 1 39 GLU OE2 O 8.589 8.400 5.671 1.00 . A A . 39 GLU OE2 1 1
6 13680 1 1 40 ILE C C 7.345 7.355 0.392 1.00 . A A . 40 ILE C 1 1
6 13681 1 1 40 ILE CA C 7.502 5.839 0.186 1.00 . A A . 40 ILE CA 1 1
6 13682 1 1 40 ILE CB C 6.367 5.327 -0.743 1.00 . A A . 40 ILE CB 1 1
6 13683 1 1 40 ILE CD1 C 7.785 3.444 -1.761 1.00 . A A . 40 ILE CD1 1 1
6 13684 1 1 40 ILE CG1 C 6.519 3.820 -1.012 1.00 . A A . 40 ILE CG1 1 1
6 13685 1 1 40 ILE CG2 C 6.343 6.110 -2.058 1.00 . A A . 40 ILE CG2 1 1
6 13686 1 1 40 ILE H H 6.679 4.705 1.784 1.00 . A A . 40 ILE H 1 1
6 13687 1 1 40 ILE HA H 8.450 5.650 -0.306 1.00 . A A . 40 ILE HA 1 1
6 13688 1 1 40 ILE HB H 5.424 5.499 -0.242 1.00 . A A . 40 ILE HB 1 1
6 13689 1 1 40 ILE HD11 H 7.810 2.374 -1.908 1.00 . A A . 40 ILE HD11 1 1
6 13690 1 1 40 ILE HD12 H 8.647 3.748 -1.187 1.00 . A A . 40 ILE HD12 1 1
6 13691 1 1 40 ILE HD13 H 7.799 3.938 -2.721 1.00 . A A . 40 ILE HD13 1 1
6 13692 1 1 40 ILE HG12 H 6.528 3.295 -0.069 1.00 . A A . 40 ILE HG12 1 1
6 13693 1 1 40 ILE HG13 H 5.674 3.479 -1.596 1.00 . A A . 40 ILE HG13 1 1
6 13694 1 1 40 ILE HG21 H 7.301 6.023 -2.550 1.00 . A A . 40 ILE HG21 1 1
6 13695 1 1 40 ILE HG22 H 6.135 7.150 -1.856 1.00 . A A . 40 ILE HG22 1 1
6 13696 1 1 40 ILE HG23 H 5.573 5.708 -2.702 1.00 . A A . 40 ILE HG23 1 1
6 13697 1 1 40 ILE N N 7.508 5.120 1.466 1.00 . A A . 40 ILE N 1 1
6 13698 1 1 40 ILE O O 6.423 7.806 1.070 1.00 . A A . 40 ILE O 1 1
6 13699 1 1 41 VAL C C 7.111 10.118 -1.111 1.00 . A A . 41 VAL C 1 1
6 13700 1 1 41 VAL CA C 8.185 9.595 -0.145 1.00 . A A . 41 VAL CA 1 1
6 13701 1 1 41 VAL CB C 9.544 10.241 -0.525 1.00 . A A . 41 VAL CB 1 1
6 13702 1 1 41 VAL CG1 C 9.541 11.738 -0.218 1.00 . A A . 41 VAL CG1 1 1
6 13703 1 1 41 VAL CG2 C 10.700 9.543 0.181 1.00 . A A . 41 VAL CG2 1 1
6 13704 1 1 41 VAL H H 9.010 7.710 -0.645 1.00 . A A . 41 VAL H 1 1
6 13705 1 1 41 VAL HA H 7.932 9.895 0.864 1.00 . A A . 41 VAL HA 1 1
6 13706 1 1 41 VAL HB H 9.683 10.122 -1.592 1.00 . A A . 41 VAL HB 1 1
6 13707 1 1 41 VAL HG11 H 9.392 11.887 0.842 1.00 . A A . 41 VAL HG11 1 1
6 13708 1 1 41 VAL HG12 H 8.741 12.217 -0.764 1.00 . A A . 41 VAL HG12 1 1
6 13709 1 1 41 VAL HG13 H 10.487 12.171 -0.513 1.00 . A A . 41 VAL HG13 1 1
6 13710 1 1 41 VAL HG21 H 11.635 9.987 -0.131 1.00 . A A . 41 VAL HG21 1 1
6 13711 1 1 41 VAL HG22 H 10.699 8.493 -0.075 1.00 . A A . 41 VAL HG22 1 1
6 13712 1 1 41 VAL HG23 H 10.590 9.653 1.249 1.00 . A A . 41 VAL HG23 1 1
6 13713 1 1 41 VAL N N 8.258 8.131 -0.187 1.00 . A A . 41 VAL N 1 1
6 13714 1 1 41 VAL O O 6.215 10.870 -0.722 1.00 . A A . 41 VAL O 1 1
6 13715 1 1 42 GLN C C 6.312 9.247 -4.655 1.00 . A A . 42 GLN C 1 1
6 13716 1 1 42 GLN CA C 6.277 10.164 -3.420 1.00 . A A . 42 GLN CA 1 1
6 13717 1 1 42 GLN CB C 6.607 11.615 -3.815 1.00 . A A . 42 GLN CB 1 1
6 13718 1 1 42 GLN CD C 8.062 11.607 -5.920 1.00 . A A . 42 GLN CD 1 1
6 13719 1 1 42 GLN CG C 8.005 11.817 -4.411 1.00 . A A . 42 GLN CG 1 1
6 13720 1 1 42 GLN H H 7.916 9.075 -2.620 1.00 . A A . 42 GLN H 1 1
6 13721 1 1 42 GLN HA H 5.280 10.137 -3.001 1.00 . A A . 42 GLN HA 1 1
6 13722 1 1 42 GLN HB2 H 5.879 11.952 -4.540 1.00 . A A . 42 GLN HB2 1 1
6 13723 1 1 42 GLN HB3 H 6.525 12.237 -2.933 1.00 . A A . 42 GLN HB3 1 1
6 13724 1 1 42 GLN HE21 H 9.965 11.090 -5.818 1.00 . A A . 42 GLN HE21 1 1
6 13725 1 1 42 GLN HE22 H 9.265 11.077 -7.394 1.00 . A A . 42 GLN HE22 1 1
6 13726 1 1 42 GLN HG2 H 8.330 12.825 -4.199 1.00 . A A . 42 GLN HG2 1 1
6 13727 1 1 42 GLN HG3 H 8.686 11.120 -3.941 1.00 . A A . 42 GLN HG3 1 1
6 13728 1 1 42 GLN N N 7.208 9.707 -2.379 1.00 . A A . 42 GLN N 1 1
6 13729 1 1 42 GLN NE2 N 9.211 11.219 -6.425 1.00 . A A . 42 GLN NE2 1 1
6 13730 1 1 42 GLN O O 7.243 8.458 -4.833 1.00 . A A . 42 GLN O 1 1
6 13731 1 1 42 GLN OE1 O 7.085 11.828 -6.628 1.00 . A A . 42 GLN OE1 1 1
6 13732 1 1 43 VAL C C 5.141 9.442 -7.987 1.00 . A A . 43 VAL C 1 1
6 13733 1 1 43 VAL CA C 5.185 8.558 -6.726 1.00 . A A . 43 VAL CA 1 1
6 13734 1 1 43 VAL CB C 3.914 7.665 -6.690 1.00 . A A . 43 VAL CB 1 1
6 13735 1 1 43 VAL CG1 C 3.820 6.788 -7.937 1.00 . A A . 43 VAL CG1 1 1
6 13736 1 1 43 VAL CG2 C 3.884 6.811 -5.420 1.00 . A A . 43 VAL CG2 1 1
6 13737 1 1 43 VAL H H 4.594 10.035 -5.319 1.00 . A A . 43 VAL H 1 1
6 13738 1 1 43 VAL HA H 6.054 7.911 -6.782 1.00 . A A . 43 VAL HA 1 1
6 13739 1 1 43 VAL HB H 3.048 8.316 -6.675 1.00 . A A . 43 VAL HB 1 1
6 13740 1 1 43 VAL HG11 H 4.698 6.162 -8.006 1.00 . A A . 43 VAL HG11 1 1
6 13741 1 1 43 VAL HG12 H 3.755 7.413 -8.816 1.00 . A A . 43 VAL HG12 1 1
6 13742 1 1 43 VAL HG13 H 2.939 6.165 -7.876 1.00 . A A . 43 VAL HG13 1 1
6 13743 1 1 43 VAL HG21 H 4.734 6.145 -5.412 1.00 . A A . 43 VAL HG21 1 1
6 13744 1 1 43 VAL HG22 H 2.972 6.231 -5.397 1.00 . A A . 43 VAL HG22 1 1
6 13745 1 1 43 VAL HG23 H 3.922 7.454 -4.551 1.00 . A A . 43 VAL HG23 1 1
6 13746 1 1 43 VAL N N 5.294 9.371 -5.508 1.00 . A A . 43 VAL N 1 1
6 13747 1 1 43 VAL O O 4.571 10.539 -7.972 1.00 . A A . 43 VAL O 1 1
6 13748 1 1 44 ALA C C 4.314 9.652 -10.992 1.00 . A A . 44 ALA C 1 1
6 13749 1 1 44 ALA CA C 5.721 9.682 -10.352 1.00 . A A . 44 ALA CA 1 1
6 13750 1 1 44 ALA CB C 6.754 9.084 -11.302 1.00 . A A . 44 ALA CB 1 1
6 13751 1 1 44 ALA H H 6.233 8.112 -9.010 1.00 . A A . 44 ALA H 1 1
6 13752 1 1 44 ALA HA H 5.997 10.711 -10.163 1.00 . A A . 44 ALA HA 1 1
6 13753 1 1 44 ALA HB1 H 6.473 8.069 -11.549 1.00 . A A . 44 ALA HB1 1 1
6 13754 1 1 44 ALA HB2 H 7.724 9.083 -10.828 1.00 . A A . 44 ALA HB2 1 1
6 13755 1 1 44 ALA HB3 H 6.797 9.674 -12.206 1.00 . A A . 44 ALA HB3 1 1
6 13756 1 1 44 ALA N N 5.749 8.966 -9.071 1.00 . A A . 44 ALA N 1 1
6 13757 1 1 44 ALA O O 3.539 8.725 -10.757 1.00 . A A . 44 ALA O 1 1
6 13758 1 1 45 PRO C C 2.240 9.537 -13.298 1.00 . A A . 45 PRO C 1 1
6 13759 1 1 45 PRO CA C 2.631 10.767 -12.454 1.00 . A A . 45 PRO CA 1 1
6 13760 1 1 45 PRO CB C 2.748 12.018 -13.345 1.00 . A A . 45 PRO CB 1 1
6 13761 1 1 45 PRO CD C 4.839 11.788 -12.209 1.00 . A A . 45 PRO CD 1 1
6 13762 1 1 45 PRO CG C 4.214 12.266 -13.488 1.00 . A A . 45 PRO CG 1 1
6 13763 1 1 45 PRO HA H 1.866 10.932 -11.708 1.00 . A A . 45 PRO HA 1 1
6 13764 1 1 45 PRO HB2 H 2.284 11.834 -14.305 1.00 . A A . 45 PRO HB2 1 1
6 13765 1 1 45 PRO HB3 H 2.255 12.851 -12.864 1.00 . A A . 45 PRO HB3 1 1
6 13766 1 1 45 PRO HD2 H 5.853 11.456 -12.384 1.00 . A A . 45 PRO HD2 1 1
6 13767 1 1 45 PRO HD3 H 4.818 12.566 -11.460 1.00 . A A . 45 PRO HD3 1 1
6 13768 1 1 45 PRO HG2 H 4.602 11.706 -14.328 1.00 . A A . 45 PRO HG2 1 1
6 13769 1 1 45 PRO HG3 H 4.401 13.322 -13.626 1.00 . A A . 45 PRO HG3 1 1
6 13770 1 1 45 PRO N N 3.970 10.662 -11.824 1.00 . A A . 45 PRO N 1 1
6 13771 1 1 45 PRO O O 1.057 9.268 -13.509 1.00 . A A . 45 PRO O 1 1
6 13772 1 1 46 LEU C C 2.687 6.364 -13.706 1.00 . A A . 46 LEU C 1 1
6 13773 1 1 46 LEU CA C 2.980 7.592 -14.588 1.00 . A A . 46 LEU CA 1 1
6 13774 1 1 46 LEU CB C 4.180 7.291 -15.505 1.00 . A A . 46 LEU CB 1 1
6 13775 1 1 46 LEU CD1 C 5.039 9.634 -15.971 1.00 . A A . 46 LEU CD1 1 1
6 13776 1 1 46 LEU CD2 C 5.459 7.787 -17.623 1.00 . A A . 46 LEU CD2 1 1
6 13777 1 1 46 LEU CG C 4.487 8.348 -16.585 1.00 . A A . 46 LEU CG 1 1
6 13778 1 1 46 LEU H H 4.157 9.057 -13.592 1.00 . A A . 46 LEU H 1 1
6 13779 1 1 46 LEU HA H 2.113 7.787 -15.204 1.00 . A A . 46 LEU HA 1 1
6 13780 1 1 46 LEU HB2 H 5.058 7.177 -14.883 1.00 . A A . 46 LEU HB2 1 1
6 13781 1 1 46 LEU HB3 H 3.994 6.348 -16.002 1.00 . A A . 46 LEU HB3 1 1
6 13782 1 1 46 LEU HD11 H 5.222 10.359 -16.752 1.00 . A A . 46 LEU HD11 1 1
6 13783 1 1 46 LEU HD12 H 5.964 9.423 -15.455 1.00 . A A . 46 LEU HD12 1 1
6 13784 1 1 46 LEU HD13 H 4.321 10.036 -15.271 1.00 . A A . 46 LEU HD13 1 1
6 13785 1 1 46 LEU HD21 H 5.016 6.924 -18.098 1.00 . A A . 46 LEU HD21 1 1
6 13786 1 1 46 LEU HD22 H 6.381 7.498 -17.139 1.00 . A A . 46 LEU HD22 1 1
6 13787 1 1 46 LEU HD23 H 5.665 8.540 -18.370 1.00 . A A . 46 LEU HD23 1 1
6 13788 1 1 46 LEU HG H 3.568 8.601 -17.095 1.00 . A A . 46 LEU HG 1 1
6 13789 1 1 46 LEU N N 3.234 8.793 -13.779 1.00 . A A . 46 LEU N 1 1
6 13790 1 1 46 LEU O O 2.437 5.270 -14.216 1.00 . A A . 46 LEU O 1 1
6 13791 1 1 47 GLY C C 3.875 4.884 -10.966 1.00 . A A . 47 GLY C 1 1
6 13792 1 1 47 GLY CA C 2.540 5.439 -11.454 1.00 . A A . 47 GLY CA 1 1
6 13793 1 1 47 GLY H H 2.837 7.457 -12.037 1.00 . A A . 47 GLY H 1 1
6 13794 1 1 47 GLY HA2 H 1.975 5.785 -10.600 1.00 . A A . 47 GLY HA2 1 1
6 13795 1 1 47 GLY HA3 H 1.987 4.647 -11.939 1.00 . A A . 47 GLY HA3 1 1
6 13796 1 1 47 GLY N N 2.709 6.551 -12.387 1.00 . A A . 47 GLY N 1 1
6 13797 1 1 47 GLY O O 3.935 4.166 -9.965 1.00 . A A . 47 GLY O 1 1
6 13798 1 1 48 ASP C C 7.305 5.711 -12.117 1.00 . A A . 48 ASP C 1 1
6 13799 1 1 48 ASP CA C 6.305 4.839 -11.335 1.00 . A A . 48 ASP CA 1 1
6 13800 1 1 48 ASP CB C 6.544 3.344 -11.598 1.00 . A A . 48 ASP CB 1 1
6 13801 1 1 48 ASP CG C 6.281 2.941 -13.039 1.00 . A A . 48 ASP CG 1 1
6 13802 1 1 48 ASP H H 4.796 5.727 -12.514 1.00 . A A . 48 ASP H 1 1
6 13803 1 1 48 ASP HA H 6.430 5.038 -10.279 1.00 . A A . 48 ASP HA 1 1
6 13804 1 1 48 ASP HB2 H 7.570 3.102 -11.357 1.00 . A A . 48 ASP HB2 1 1
6 13805 1 1 48 ASP HB3 H 5.890 2.768 -10.958 1.00 . A A . 48 ASP HB3 1 1
6 13806 1 1 48 ASP N N 4.937 5.214 -11.694 1.00 . A A . 48 ASP N 1 1
6 13807 1 1 48 ASP O O 6.952 6.265 -13.160 1.00 . A A . 48 ASP O 1 1
6 13808 1 1 48 ASP OD1 O 5.102 2.767 -13.408 1.00 . A A . 48 ASP OD1 1 1
6 13809 1 1 48 ASP OD2 O 7.254 2.777 -13.805 1.00 . A A . 48 ASP OD2 1 1
6 13810 1 1 49 PRO C C 8.536 5.660 -9.123 1.00 . A A . 49 PRO C 1 1
6 13811 1 1 49 PRO CA C 9.112 5.163 -10.462 1.00 . A A . 49 PRO CA 1 1
6 13812 1 1 49 PRO CB C 10.626 5.463 -10.526 1.00 . A A . 49 PRO CB 1 1
6 13813 1 1 49 PRO CD C 9.570 6.742 -12.257 1.00 . A A . 49 PRO CD 1 1
6 13814 1 1 49 PRO CG C 10.867 6.098 -11.860 1.00 . A A . 49 PRO CG 1 1
6 13815 1 1 49 PRO HA H 8.958 4.095 -10.534 1.00 . A A . 49 PRO HA 1 1
6 13816 1 1 49 PRO HB2 H 10.899 6.133 -9.721 1.00 . A A . 49 PRO HB2 1 1
6 13817 1 1 49 PRO HB3 H 11.181 4.540 -10.425 1.00 . A A . 49 PRO HB3 1 1
6 13818 1 1 49 PRO HD2 H 9.501 7.742 -11.851 1.00 . A A . 49 PRO HD2 1 1
6 13819 1 1 49 PRO HD3 H 9.467 6.761 -13.333 1.00 . A A . 49 PRO HD3 1 1
6 13820 1 1 49 PRO HG2 H 11.647 6.844 -11.777 1.00 . A A . 49 PRO HG2 1 1
6 13821 1 1 49 PRO HG3 H 11.148 5.342 -12.581 1.00 . A A . 49 PRO HG3 1 1
6 13822 1 1 49 PRO N N 8.567 5.858 -11.650 1.00 . A A . 49 PRO N 1 1
6 13823 1 1 49 PRO O O 7.796 6.645 -9.066 1.00 . A A . 49 PRO O 1 1
6 13824 1 1 50 ILE C C 9.723 5.602 -5.817 1.00 . A A . 50 ILE C 1 1
6 13825 1 1 50 ILE CA C 8.487 5.344 -6.692 1.00 . A A . 50 ILE CA 1 1
6 13826 1 1 50 ILE CB C 7.574 4.278 -6.008 1.00 . A A . 50 ILE CB 1 1
6 13827 1 1 50 ILE CD1 C 8.169 2.078 -7.227 1.00 . A A . 50 ILE CD1 1 1
6 13828 1 1 50 ILE CG1 C 8.250 2.886 -5.943 1.00 . A A . 50 ILE CG1 1 1
6 13829 1 1 50 ILE CG2 C 6.230 4.192 -6.728 1.00 . A A . 50 ILE CG2 1 1
6 13830 1 1 50 ILE H H 9.465 4.174 -8.161 1.00 . A A . 50 ILE H 1 1
6 13831 1 1 50 ILE HA H 7.924 6.268 -6.767 1.00 . A A . 50 ILE HA 1 1
6 13832 1 1 50 ILE HB H 7.378 4.616 -4.998 1.00 . A A . 50 ILE HB 1 1
6 13833 1 1 50 ILE HD11 H 8.704 1.147 -7.101 1.00 . A A . 50 ILE HD11 1 1
6 13834 1 1 50 ILE HD12 H 8.611 2.638 -8.037 1.00 . A A . 50 ILE HD12 1 1
6 13835 1 1 50 ILE HD13 H 7.134 1.868 -7.458 1.00 . A A . 50 ILE HD13 1 1
6 13836 1 1 50 ILE HG12 H 9.296 3.010 -5.704 1.00 . A A . 50 ILE HG12 1 1
6 13837 1 1 50 ILE HG13 H 7.780 2.305 -5.160 1.00 . A A . 50 ILE HG13 1 1
6 13838 1 1 50 ILE HG21 H 5.750 5.161 -6.717 1.00 . A A . 50 ILE HG21 1 1
6 13839 1 1 50 ILE HG22 H 5.596 3.474 -6.228 1.00 . A A . 50 ILE HG22 1 1
6 13840 1 1 50 ILE HG23 H 6.384 3.881 -7.752 1.00 . A A . 50 ILE HG23 1 1
6 13841 1 1 50 ILE N N 8.892 4.962 -8.046 1.00 . A A . 50 ILE N 1 1
6 13842 1 1 50 ILE O O 10.659 4.802 -5.791 1.00 . A A . 50 ILE O 1 1
6 13843 1 1 51 VAL C C 10.599 6.677 -2.809 1.00 . A A . 51 VAL C 1 1
6 13844 1 1 51 VAL CA C 10.857 7.102 -4.259 1.00 . A A . 51 VAL CA 1 1
6 13845 1 1 51 VAL CB C 11.131 8.626 -4.314 1.00 . A A . 51 VAL CB 1 1
6 13846 1 1 51 VAL CG1 C 12.287 9.013 -3.390 1.00 . A A . 51 VAL CG1 1 1
6 13847 1 1 51 VAL CG2 C 11.413 9.067 -5.751 1.00 . A A . 51 VAL CG2 1 1
6 13848 1 1 51 VAL H H 8.958 7.336 -5.182 1.00 . A A . 51 VAL H 1 1
6 13849 1 1 51 VAL HA H 11.740 6.588 -4.620 1.00 . A A . 51 VAL HA 1 1
6 13850 1 1 51 VAL HB H 10.242 9.142 -3.973 1.00 . A A . 51 VAL HB 1 1
6 13851 1 1 51 VAL HG11 H 12.053 8.721 -2.377 1.00 . A A . 51 VAL HG11 1 1
6 13852 1 1 51 VAL HG12 H 12.439 10.083 -3.428 1.00 . A A . 51 VAL HG12 1 1
6 13853 1 1 51 VAL HG13 H 13.190 8.511 -3.709 1.00 . A A . 51 VAL HG13 1 1
6 13854 1 1 51 VAL HG21 H 12.299 8.567 -6.118 1.00 . A A . 51 VAL HG21 1 1
6 13855 1 1 51 VAL HG22 H 11.569 10.137 -5.776 1.00 . A A . 51 VAL HG22 1 1
6 13856 1 1 51 VAL HG23 H 10.572 8.814 -6.379 1.00 . A A . 51 VAL HG23 1 1
6 13857 1 1 51 VAL N N 9.732 6.734 -5.122 1.00 . A A . 51 VAL N 1 1
6 13858 1 1 51 VAL O O 9.602 7.070 -2.209 1.00 . A A . 51 VAL O 1 1
6 13859 1 1 52 CYS C C 12.445 5.899 0.058 1.00 . A A . 52 CYS C 1 1
6 13860 1 1 52 CYS CA C 11.358 5.355 -0.884 1.00 . A A . 52 CYS CA 1 1
6 13861 1 1 52 CYS CB C 11.410 3.823 -0.897 1.00 . A A . 52 CYS CB 1 1
6 13862 1 1 52 CYS H H 12.294 5.626 -2.775 1.00 . A A . 52 CYS H 1 1
6 13863 1 1 52 CYS HA H 10.392 5.664 -0.509 1.00 . A A . 52 CYS HA 1 1
6 13864 1 1 52 CYS HB2 H 11.303 3.455 0.113 1.00 . A A . 52 CYS HB2 1 1
6 13865 1 1 52 CYS HB3 H 10.595 3.447 -1.498 1.00 . A A . 52 CYS HB3 1 1
6 13866 1 1 52 CYS HG H 13.040 3.503 -2.837 1.00 . A A . 52 CYS HG 1 1
6 13867 1 1 52 CYS N N 11.503 5.876 -2.253 1.00 . A A . 52 CYS N 1 1
6 13868 1 1 52 CYS O O 13.346 6.622 -0.365 1.00 . A A . 52 CYS O 1 1
6 13869 1 1 52 CYS SG S 12.945 3.139 -1.564 1.00 . A A . 52 CYS SG 1 1
6 13870 1 1 53 LYS C C 13.955 4.757 3.051 1.00 . A A . 53 LYS C 1 1
6 13871 1 1 53 LYS CA C 13.325 5.968 2.349 1.00 . A A . 53 LYS CA 1 1
6 13872 1 1 53 LYS CB C 12.658 6.887 3.384 1.00 . A A . 53 LYS CB 1 1
6 13873 1 1 53 LYS CD C 11.423 9.066 3.781 1.00 . A A . 53 LYS CD 1 1
6 13874 1 1 53 LYS CE C 11.956 9.157 5.207 1.00 . A A . 53 LYS CE 1 1
6 13875 1 1 53 LYS CG C 12.361 8.287 2.859 1.00 . A A . 53 LYS CG 1 1
6 13876 1 1 53 LYS H H 11.578 5.010 1.620 1.00 . A A . 53 LYS H 1 1
6 13877 1 1 53 LYS HA H 14.108 6.521 1.847 1.00 . A A . 53 LYS HA 1 1
6 13878 1 1 53 LYS HB2 H 11.725 6.437 3.699 1.00 . A A . 53 LYS HB2 1 1
6 13879 1 1 53 LYS HB3 H 13.310 6.977 4.244 1.00 . A A . 53 LYS HB3 1 1
6 13880 1 1 53 LYS HD2 H 11.304 10.067 3.390 1.00 . A A . 53 LYS HD2 1 1
6 13881 1 1 53 LYS HD3 H 10.460 8.574 3.796 1.00 . A A . 53 LYS HD3 1 1
6 13882 1 1 53 LYS HE2 H 12.135 8.158 5.579 1.00 . A A . 53 LYS HE2 1 1
6 13883 1 1 53 LYS HE3 H 12.887 9.709 5.199 1.00 . A A . 53 LYS HE3 1 1
6 13884 1 1 53 LYS HG2 H 13.290 8.831 2.768 1.00 . A A . 53 LYS HG2 1 1
6 13885 1 1 53 LYS HG3 H 11.900 8.202 1.885 1.00 . A A . 53 LYS HG3 1 1
6 13886 1 1 53 LYS HZ1 H 10.075 9.360 6.092 1.00 . A A . 53 LYS HZ1 1 1
6 13887 1 1 53 LYS HZ2 H 10.863 10.829 5.813 1.00 . A A . 53 LYS HZ2 1 1
6 13888 1 1 53 LYS HZ3 H 11.355 9.842 7.089 1.00 . A A . 53 LYS HZ3 1 1
6 13889 1 1 53 LYS N N 12.342 5.553 1.338 1.00 . A A . 53 LYS N 1 1
6 13890 1 1 53 LYS NZ N 10.996 9.843 6.113 1.00 . A A . 53 LYS NZ 1 1
6 13891 1 1 53 LYS O O 13.298 4.069 3.832 1.00 . A A . 53 LYS O 1 1
6 13892 1 1 54 ILE C C 17.346 3.925 3.880 1.00 . A A . 54 ILE C 1 1
6 13893 1 1 54 ILE CA C 15.983 3.414 3.388 1.00 . A A . 54 ILE CA 1 1
6 13894 1 1 54 ILE CB C 16.224 2.238 2.404 1.00 . A A . 54 ILE CB 1 1
6 13895 1 1 54 ILE CD1 C 15.055 0.573 0.860 1.00 . A A . 54 ILE CD1 1 1
6 13896 1 1 54 ILE CG1 C 14.892 1.712 1.844 1.00 . A A . 54 ILE CG1 1 1
6 13897 1 1 54 ILE CG2 C 17.000 1.110 3.092 1.00 . A A . 54 ILE CG2 1 1
6 13898 1 1 54 ILE H H 15.684 5.082 2.107 1.00 . A A . 54 ILE H 1 1
6 13899 1 1 54 ILE HA H 15.415 3.048 4.233 1.00 . A A . 54 ILE HA 1 1
6 13900 1 1 54 ILE HB H 16.826 2.605 1.586 1.00 . A A . 54 ILE HB 1 1
6 13901 1 1 54 ILE HD11 H 15.522 -0.265 1.354 1.00 . A A . 54 ILE HD11 1 1
6 13902 1 1 54 ILE HD12 H 15.673 0.895 0.033 1.00 . A A . 54 ILE HD12 1 1
6 13903 1 1 54 ILE HD13 H 14.085 0.279 0.490 1.00 . A A . 54 ILE HD13 1 1
6 13904 1 1 54 ILE HG12 H 14.279 1.356 2.659 1.00 . A A . 54 ILE HG12 1 1
6 13905 1 1 54 ILE HG13 H 14.375 2.515 1.338 1.00 . A A . 54 ILE HG13 1 1
6 13906 1 1 54 ILE HG21 H 17.960 1.480 3.420 1.00 . A A . 54 ILE HG21 1 1
6 13907 1 1 54 ILE HG22 H 17.148 0.296 2.398 1.00 . A A . 54 ILE HG22 1 1
6 13908 1 1 54 ILE HG23 H 16.441 0.756 3.947 1.00 . A A . 54 ILE HG23 1 1
6 13909 1 1 54 ILE N N 15.229 4.507 2.761 1.00 . A A . 54 ILE N 1 1
6 13910 1 1 54 ILE O O 17.993 4.711 3.198 1.00 . A A . 54 ILE O 1 1
6 13911 1 1 55 GLY C C 19.240 5.419 5.694 1.00 . A A . 55 GLY C 1 1
6 13912 1 1 55 GLY CA C 19.065 3.901 5.609 1.00 . A A . 55 GLY CA 1 1
6 13913 1 1 55 GLY H H 17.200 2.874 5.577 1.00 . A A . 55 GLY H 1 1
6 13914 1 1 55 GLY HA2 H 19.168 3.487 6.601 1.00 . A A . 55 GLY HA2 1 1
6 13915 1 1 55 GLY HA3 H 19.848 3.493 4.982 1.00 . A A . 55 GLY HA3 1 1
6 13916 1 1 55 GLY N N 17.768 3.489 5.066 1.00 . A A . 55 GLY N 1 1
6 13917 1 1 55 GLY O O 20.316 5.945 5.405 1.00 . A A . 55 GLY O 1 1
6 13918 1 1 56 ASN C C 18.409 8.300 4.853 1.00 . A A . 56 ASN C 1 1
6 13919 1 1 56 ASN CA C 18.179 7.592 6.207 1.00 . A A . 56 ASN CA 1 1
6 13920 1 1 56 ASN CB C 19.229 8.062 7.228 1.00 . A A . 56 ASN CB 1 1
6 13921 1 1 56 ASN CG C 18.915 7.599 8.641 1.00 . A A . 56 ASN CG 1 1
6 13922 1 1 56 ASN H H 17.362 5.628 6.340 1.00 . A A . 56 ASN H 1 1
6 13923 1 1 56 ASN HA H 17.202 7.880 6.569 1.00 . A A . 56 ASN HA 1 1
6 13924 1 1 56 ASN HB2 H 20.196 7.671 6.948 1.00 . A A . 56 ASN HB2 1 1
6 13925 1 1 56 ASN HB3 H 19.271 9.142 7.223 1.00 . A A . 56 ASN HB3 1 1
6 13926 1 1 56 ASN HD21 H 20.077 6.015 8.424 1.00 . A A . 56 ASN HD21 1 1
6 13927 1 1 56 ASN HD22 H 19.298 6.178 9.957 1.00 . A A . 56 ASN HD22 1 1
6 13928 1 1 56 ASN N N 18.177 6.118 6.096 1.00 . A A . 56 ASN N 1 1
6 13929 1 1 56 ASN ND2 N 19.485 6.485 9.045 1.00 . A A . 56 ASN ND2 1 1
6 13930 1 1 56 ASN O O 18.648 9.507 4.814 1.00 . A A . 56 ASN O 1 1
6 13931 1 1 56 ASN OD1 O 18.180 8.254 9.371 1.00 . A A . 56 ASN OD1 1 1
6 13932 1 1 57 ARG C C 17.291 7.804 1.498 1.00 . A A . 57 ARG C 1 1
6 13933 1 1 57 ARG CA C 18.480 8.152 2.411 1.00 . A A . 57 ARG CA 1 1
6 13934 1 1 57 ARG CB C 19.797 7.685 1.766 1.00 . A A . 57 ARG CB 1 1
6 13935 1 1 57 ARG CD C 21.224 5.759 0.938 1.00 . A A . 57 ARG CD 1 1
6 13936 1 1 57 ARG CG C 19.882 6.178 1.530 1.00 . A A . 57 ARG CG 1 1
6 13937 1 1 57 ARG CZ C 22.352 3.582 0.981 1.00 . A A . 57 ARG CZ 1 1
6 13938 1 1 57 ARG H H 18.141 6.602 3.830 1.00 . A A . 57 ARG H 1 1
6 13939 1 1 57 ARG HA H 18.514 9.229 2.527 1.00 . A A . 57 ARG HA 1 1
6 13940 1 1 57 ARG HB2 H 19.912 8.184 0.814 1.00 . A A . 57 ARG HB2 1 1
6 13941 1 1 57 ARG HB3 H 20.617 7.974 2.409 1.00 . A A . 57 ARG HB3 1 1
6 13942 1 1 57 ARG HD2 H 21.360 6.260 -0.010 1.00 . A A . 57 ARG HD2 1 1
6 13943 1 1 57 ARG HD3 H 22.011 6.058 1.618 1.00 . A A . 57 ARG HD3 1 1
6 13944 1 1 57 ARG HE H 20.508 3.864 0.368 1.00 . A A . 57 ARG HE 1 1
6 13945 1 1 57 ARG HG2 H 19.749 5.669 2.474 1.00 . A A . 57 ARG HG2 1 1
6 13946 1 1 57 ARG HG3 H 19.092 5.886 0.851 1.00 . A A . 57 ARG HG3 1 1
6 13947 1 1 57 ARG HH11 H 23.467 5.099 1.625 1.00 . A A . 57 ARG HH11 1 1
6 13948 1 1 57 ARG HH12 H 24.221 3.544 1.662 1.00 . A A . 57 ARG HH12 1 1
6 13949 1 1 57 ARG HH21 H 21.487 1.888 0.423 1.00 . A A . 57 ARG HH21 1 1
6 13950 1 1 57 ARG HH22 H 23.126 1.753 0.960 1.00 . A A . 57 ARG HH22 1 1
6 13951 1 1 57 ARG N N 18.318 7.562 3.750 1.00 . A A . 57 ARG N 1 1
6 13952 1 1 57 ARG NE N 21.299 4.311 0.724 1.00 . A A . 57 ARG NE 1 1
6 13953 1 1 57 ARG NH1 N 23.430 4.118 1.455 1.00 . A A . 57 ARG NH1 1 1
6 13954 1 1 57 ARG NH2 N 22.317 2.311 0.774 1.00 . A A . 57 ARG NH2 1 1
6 13955 1 1 57 ARG O O 16.569 6.833 1.735 1.00 . A A . 57 ARG O 1 1
6 13956 1 1 58 ASN C C 16.448 7.469 -1.644 1.00 . A A . 58 ASN C 1 1
6 13957 1 1 58 ASN CA C 15.998 8.382 -0.495 1.00 . A A . 58 ASN CA 1 1
6 13958 1 1 58 ASN CB C 15.485 9.716 -1.054 1.00 . A A . 58 ASN CB 1 1
6 13959 1 1 58 ASN CG C 15.029 10.680 0.032 1.00 . A A . 58 ASN CG 1 1
6 13960 1 1 58 ASN H H 17.692 9.368 0.322 1.00 . A A . 58 ASN H 1 1
6 13961 1 1 58 ASN HA H 15.192 7.896 0.040 1.00 . A A . 58 ASN HA 1 1
6 13962 1 1 58 ASN HB2 H 16.274 10.191 -1.620 1.00 . A A . 58 ASN HB2 1 1
6 13963 1 1 58 ASN HB3 H 14.647 9.523 -1.709 1.00 . A A . 58 ASN HB3 1 1
6 13964 1 1 58 ASN HD21 H 14.563 9.184 1.242 1.00 . A A . 58 ASN HD21 1 1
6 13965 1 1 58 ASN HD22 H 14.300 10.770 1.869 1.00 . A A . 58 ASN HD22 1 1
6 13966 1 1 58 ASN N N 17.090 8.608 0.458 1.00 . A A . 58 ASN N 1 1
6 13967 1 1 58 ASN ND2 N 14.583 10.156 1.157 1.00 . A A . 58 ASN ND2 1 1
6 13968 1 1 58 ASN O O 17.489 7.696 -2.264 1.00 . A A . 58 ASN O 1 1
6 13969 1 1 58 ASN OD1 O 15.076 11.894 -0.143 1.00 . A A . 58 ASN OD1 1 1
6 13970 1 1 59 ILE C C 14.880 5.461 -4.066 1.00 . A A . 59 ILE C 1 1
6 13971 1 1 59 ILE CA C 15.971 5.468 -2.979 1.00 . A A . 59 ILE CA 1 1
6 13972 1 1 59 ILE CB C 16.113 4.036 -2.395 1.00 . A A . 59 ILE CB 1 1
6 13973 1 1 59 ILE CD1 C 18.595 4.317 -1.796 1.00 . A A . 59 ILE CD1 1 1
6 13974 1 1 59 ILE CG1 C 17.199 3.992 -1.301 1.00 . A A . 59 ILE CG1 1 1
6 13975 1 1 59 ILE CG2 C 16.419 3.030 -3.500 1.00 . A A . 59 ILE CG2 1 1
6 13976 1 1 59 ILE H H 14.846 6.307 -1.389 1.00 . A A . 59 ILE H 1 1
6 13977 1 1 59 ILE HA H 16.916 5.748 -3.428 1.00 . A A . 59 ILE HA 1 1
6 13978 1 1 59 ILE HB H 15.164 3.763 -1.952 1.00 . A A . 59 ILE HB 1 1
6 13979 1 1 59 ILE HD11 H 19.285 4.288 -0.967 1.00 . A A . 59 ILE HD11 1 1
6 13980 1 1 59 ILE HD12 H 18.603 5.305 -2.236 1.00 . A A . 59 ILE HD12 1 1
6 13981 1 1 59 ILE HD13 H 18.893 3.590 -2.538 1.00 . A A . 59 ILE HD13 1 1
6 13982 1 1 59 ILE HG12 H 16.953 4.705 -0.529 1.00 . A A . 59 ILE HG12 1 1
6 13983 1 1 59 ILE HG13 H 17.224 2.999 -0.870 1.00 . A A . 59 ILE HG13 1 1
6 13984 1 1 59 ILE HG21 H 17.323 3.324 -4.016 1.00 . A A . 59 ILE HG21 1 1
6 13985 1 1 59 ILE HG22 H 15.599 3.001 -4.203 1.00 . A A . 59 ILE HG22 1 1
6 13986 1 1 59 ILE HG23 H 16.555 2.048 -3.068 1.00 . A A . 59 ILE HG23 1 1
6 13987 1 1 59 ILE N N 15.660 6.432 -1.919 1.00 . A A . 59 ILE N 1 1
6 13988 1 1 59 ILE O O 13.743 5.057 -3.813 1.00 . A A . 59 ILE O 1 1
6 13989 1 1 60 THR C C 14.278 4.523 -7.085 1.00 . A A . 60 THR C 1 1
6 13990 1 1 60 THR CA C 14.278 5.898 -6.397 1.00 . A A . 60 THR CA 1 1
6 13991 1 1 60 THR CB C 14.606 6.996 -7.440 1.00 . A A . 60 THR CB 1 1
6 13992 1 1 60 THR CG2 C 13.586 7.004 -8.578 1.00 . A A . 60 THR CG2 1 1
6 13993 1 1 60 THR H H 16.122 6.283 -5.403 1.00 . A A . 60 THR H 1 1
6 13994 1 1 60 THR HA H 13.288 6.089 -6.003 1.00 . A A . 60 THR HA 1 1
6 13995 1 1 60 THR HB H 15.586 6.797 -7.854 1.00 . A A . 60 THR HB 1 1
6 13996 1 1 60 THR HG1 H 15.493 8.426 -6.400 1.00 . A A . 60 THR HG1 1 1
6 13997 1 1 60 THR HG21 H 13.836 7.787 -9.280 1.00 . A A . 60 THR HG21 1 1
6 13998 1 1 60 THR HG22 H 12.598 7.182 -8.180 1.00 . A A . 60 THR HG22 1 1
6 13999 1 1 60 THR HG23 H 13.602 6.050 -9.087 1.00 . A A . 60 THR HG23 1 1
6 14000 1 1 60 THR N N 15.223 5.918 -5.269 1.00 . A A . 60 THR N 1 1
6 14001 1 1 60 THR O O 15.249 4.139 -7.742 1.00 . A A . 60 THR O 1 1
6 14002 1 1 60 THR OG1 O 14.626 8.285 -6.803 1.00 . A A . 60 THR OG1 1 1
6 14003 1 1 61 LEU C C 11.983 2.248 -8.472 1.00 . A A . 61 LEU C 1 1
6 14004 1 1 61 LEU CA C 13.088 2.404 -7.403 1.00 . A A . 61 LEU CA 1 1
6 14005 1 1 61 LEU CB C 12.824 1.509 -6.171 1.00 . A A . 61 LEU CB 1 1
6 14006 1 1 61 LEU CD1 C 12.269 -0.773 -7.129 1.00 . A A . 61 LEU CD1 1 1
6 14007 1 1 61 LEU CD2 C 14.663 -0.101 -6.816 1.00 . A A . 61 LEU CD2 1 1
6 14008 1 1 61 LEU CG C 13.241 0.026 -6.275 1.00 . A A . 61 LEU CG 1 1
6 14009 1 1 61 LEU H H 12.393 4.201 -6.510 1.00 . A A . 61 LEU H 1 1
6 14010 1 1 61 LEU HA H 14.039 2.134 -7.840 1.00 . A A . 61 LEU HA 1 1
6 14011 1 1 61 LEU HB2 H 13.352 1.940 -5.330 1.00 . A A . 61 LEU HB2 1 1
6 14012 1 1 61 LEU HB3 H 11.766 1.545 -5.951 1.00 . A A . 61 LEU HB3 1 1
6 14013 1 1 61 LEU HD11 H 12.292 -0.403 -8.145 1.00 . A A . 61 LEU HD11 1 1
6 14014 1 1 61 LEU HD12 H 11.271 -0.670 -6.732 1.00 . A A . 61 LEU HD12 1 1
6 14015 1 1 61 LEU HD13 H 12.554 -1.815 -7.120 1.00 . A A . 61 LEU HD13 1 1
6 14016 1 1 61 LEU HD21 H 15.342 0.445 -6.177 1.00 . A A . 61 LEU HD21 1 1
6 14017 1 1 61 LEU HD22 H 14.708 0.301 -7.819 1.00 . A A . 61 LEU HD22 1 1
6 14018 1 1 61 LEU HD23 H 14.948 -1.143 -6.834 1.00 . A A . 61 LEU HD23 1 1
6 14019 1 1 61 LEU HG H 13.230 -0.407 -5.285 1.00 . A A . 61 LEU HG 1 1
6 14020 1 1 61 LEU N N 13.174 3.796 -6.942 1.00 . A A . 61 LEU N 1 1
6 14021 1 1 61 LEU O O 10.955 2.924 -8.415 1.00 . A A . 61 LEU O 1 1
6 14022 1 1 62 ARG C C 10.191 0.108 -10.194 1.00 . A A . 62 ARG C 1 1
6 14023 1 1 62 ARG CA C 11.240 1.173 -10.550 1.00 . A A . 62 ARG CA 1 1
6 14024 1 1 62 ARG CB C 11.978 0.769 -11.834 1.00 . A A . 62 ARG CB 1 1
6 14025 1 1 62 ARG CD C 12.742 3.113 -12.418 1.00 . A A . 62 ARG CD 1 1
6 14026 1 1 62 ARG CG C 13.161 1.670 -12.167 1.00 . A A . 62 ARG CG 1 1
6 14027 1 1 62 ARG CZ C 14.013 5.030 -13.264 1.00 . A A . 62 ARG CZ 1 1
6 14028 1 1 62 ARG H H 13.021 0.819 -9.432 1.00 . A A . 62 ARG H 1 1
6 14029 1 1 62 ARG HA H 10.735 2.114 -10.718 1.00 . A A . 62 ARG HA 1 1
6 14030 1 1 62 ARG HB2 H 12.347 -0.241 -11.720 1.00 . A A . 62 ARG HB2 1 1
6 14031 1 1 62 ARG HB3 H 11.284 0.796 -12.663 1.00 . A A . 62 ARG HB3 1 1
6 14032 1 1 62 ARG HD2 H 12.226 3.166 -13.365 1.00 . A A . 62 ARG HD2 1 1
6 14033 1 1 62 ARG HD3 H 12.073 3.426 -11.629 1.00 . A A . 62 ARG HD3 1 1
6 14034 1 1 62 ARG HE H 14.603 3.863 -11.797 1.00 . A A . 62 ARG HE 1 1
6 14035 1 1 62 ARG HG2 H 13.856 1.651 -11.341 1.00 . A A . 62 ARG HG2 1 1
6 14036 1 1 62 ARG HG3 H 13.648 1.288 -13.055 1.00 . A A . 62 ARG HG3 1 1
6 14037 1 1 62 ARG HH11 H 12.314 4.669 -14.242 1.00 . A A . 62 ARG HH11 1 1
6 14038 1 1 62 ARG HH12 H 13.210 6.047 -14.778 1.00 . A A . 62 ARG HH12 1 1
6 14039 1 1 62 ARG HH21 H 15.743 5.632 -12.481 1.00 . A A . 62 ARG HH21 1 1
6 14040 1 1 62 ARG HH22 H 15.150 6.568 -13.811 1.00 . A A . 62 ARG HH22 1 1
6 14041 1 1 62 ARG N N 12.201 1.365 -9.450 1.00 . A A . 62 ARG N 1 1
6 14042 1 1 62 ARG NE N 13.891 4.019 -12.448 1.00 . A A . 62 ARG NE 1 1
6 14043 1 1 62 ARG NH1 N 13.111 5.266 -14.164 1.00 . A A . 62 ARG NH1 1 1
6 14044 1 1 62 ARG NH2 N 15.046 5.805 -13.177 1.00 . A A . 62 ARG NH2 1 1
6 14045 1 1 62 ARG O O 10.489 -0.861 -9.502 1.00 . A A . 62 ARG O 1 1
6 14046 1 1 63 LYS C C 8.139 -2.080 -10.731 1.00 . A A . 63 LYS C 1 1
6 14047 1 1 63 LYS CA C 7.862 -0.621 -10.333 1.00 . A A . 63 LYS CA 1 1
6 14048 1 1 63 LYS CB C 6.550 -0.134 -10.961 1.00 . A A . 63 LYS CB 1 1
6 14049 1 1 63 LYS CD C 4.022 -0.231 -10.860 1.00 . A A . 63 LYS CD 1 1
6 14050 1 1 63 LYS CE C 3.901 1.075 -10.080 1.00 . A A . 63 LYS CE 1 1
6 14051 1 1 63 LYS CG C 5.330 -0.952 -10.547 1.00 . A A . 63 LYS CG 1 1
6 14052 1 1 63 LYS H H 8.813 0.993 -11.340 1.00 . A A . 63 LYS H 1 1
6 14053 1 1 63 LYS HA H 7.761 -0.578 -9.256 1.00 . A A . 63 LYS HA 1 1
6 14054 1 1 63 LYS HB2 H 6.385 0.894 -10.665 1.00 . A A . 63 LYS HB2 1 1
6 14055 1 1 63 LYS HB3 H 6.638 -0.177 -12.038 1.00 . A A . 63 LYS HB3 1 1
6 14056 1 1 63 LYS HD2 H 3.985 -0.011 -11.918 1.00 . A A . 63 LYS HD2 1 1
6 14057 1 1 63 LYS HD3 H 3.193 -0.874 -10.598 1.00 . A A . 63 LYS HD3 1 1
6 14058 1 1 63 LYS HE2 H 3.961 0.855 -9.025 1.00 . A A . 63 LYS HE2 1 1
6 14059 1 1 63 LYS HE3 H 4.721 1.723 -10.359 1.00 . A A . 63 LYS HE3 1 1
6 14060 1 1 63 LYS HG2 H 5.344 -1.894 -11.076 1.00 . A A . 63 LYS HG2 1 1
6 14061 1 1 63 LYS HG3 H 5.382 -1.137 -9.485 1.00 . A A . 63 LYS HG3 1 1
6 14062 1 1 63 LYS HZ1 H 2.521 1.959 -11.370 1.00 . A A . 63 LYS HZ1 1 1
6 14063 1 1 63 LYS HZ2 H 2.593 2.682 -9.842 1.00 . A A . 63 LYS HZ2 1 1
6 14064 1 1 63 LYS HZ3 H 1.819 1.194 -10.036 1.00 . A A . 63 LYS HZ3 1 1
6 14065 1 1 63 LYS N N 8.971 0.271 -10.699 1.00 . A A . 63 LYS N 1 1
6 14066 1 1 63 LYS NZ N 2.620 1.775 -10.352 1.00 . A A . 63 LYS NZ 1 1
6 14067 1 1 63 LYS O O 7.939 -2.990 -9.926 1.00 . A A . 63 LYS O 1 1
6 14068 1 1 64 ARG C C 9.940 -4.357 -11.485 1.00 . A A . 64 ARG C 1 1
6 14069 1 1 64 ARG CA C 8.956 -3.649 -12.433 1.00 . A A . 64 ARG CA 1 1
6 14070 1 1 64 ARG CB C 9.536 -3.600 -13.856 1.00 . A A . 64 ARG CB 1 1
6 14071 1 1 64 ARG CD C 11.364 -2.783 -15.401 1.00 . A A . 64 ARG CD 1 1
6 14072 1 1 64 ARG CG C 10.721 -2.650 -14.023 1.00 . A A . 64 ARG CG 1 1
6 14073 1 1 64 ARG CZ C 10.684 -2.568 -17.745 1.00 . A A . 64 ARG CZ 1 1
6 14074 1 1 64 ARG H H 8.737 -1.530 -12.564 1.00 . A A . 64 ARG H 1 1
6 14075 1 1 64 ARG HA H 8.038 -4.219 -12.455 1.00 . A A . 64 ARG HA 1 1
6 14076 1 1 64 ARG HB2 H 9.858 -4.594 -14.132 1.00 . A A . 64 ARG HB2 1 1
6 14077 1 1 64 ARG HB3 H 8.754 -3.287 -14.535 1.00 . A A . 64 ARG HB3 1 1
6 14078 1 1 64 ARG HD2 H 12.093 -1.994 -15.522 1.00 . A A . 64 ARG HD2 1 1
6 14079 1 1 64 ARG HD3 H 11.861 -3.741 -15.460 1.00 . A A . 64 ARG HD3 1 1
6 14080 1 1 64 ARG HE H 9.437 -2.734 -16.238 1.00 . A A . 64 ARG HE 1 1
6 14081 1 1 64 ARG HG2 H 10.376 -1.633 -13.896 1.00 . A A . 64 ARG HG2 1 1
6 14082 1 1 64 ARG HG3 H 11.461 -2.874 -13.267 1.00 . A A . 64 ARG HG3 1 1
6 14083 1 1 64 ARG HH11 H 12.657 -2.524 -17.459 1.00 . A A . 64 ARG HH11 1 1
6 14084 1 1 64 ARG HH12 H 12.131 -2.392 -19.100 1.00 . A A . 64 ARG HH12 1 1
6 14085 1 1 64 ARG HH21 H 8.787 -2.584 -18.339 1.00 . A A . 64 ARG HH21 1 1
6 14086 1 1 64 ARG HH22 H 9.970 -2.434 -19.595 1.00 . A A . 64 ARG HH22 1 1
6 14087 1 1 64 ARG N N 8.617 -2.294 -11.960 1.00 . A A . 64 ARG N 1 1
6 14088 1 1 64 ARG NE N 10.382 -2.689 -16.481 1.00 . A A . 64 ARG NE 1 1
6 14089 1 1 64 ARG NH1 N 11.919 -2.490 -18.130 1.00 . A A . 64 ARG NH1 1 1
6 14090 1 1 64 ARG NH2 N 9.741 -2.525 -18.628 1.00 . A A . 64 ARG NH2 1 1
6 14091 1 1 64 ARG O O 9.933 -5.584 -11.373 1.00 . A A . 64 ARG O 1 1
6 14092 1 1 65 GLU C C 10.965 -4.305 -8.465 1.00 . A A . 65 GLU C 1 1
6 14093 1 1 65 GLU CA C 11.700 -4.120 -9.802 1.00 . A A . 65 GLU CA 1 1
6 14094 1 1 65 GLU CB C 12.894 -3.170 -9.604 1.00 . A A . 65 GLU CB 1 1
6 14095 1 1 65 GLU CD C 14.716 -1.752 -10.666 1.00 . A A . 65 GLU CD 1 1
6 14096 1 1 65 GLU CG C 13.592 -2.760 -10.898 1.00 . A A . 65 GLU CG 1 1
6 14097 1 1 65 GLU H H 10.799 -2.617 -10.997 1.00 . A A . 65 GLU H 1 1
6 14098 1 1 65 GLU HA H 12.061 -5.081 -10.147 1.00 . A A . 65 GLU HA 1 1
6 14099 1 1 65 GLU HB2 H 12.544 -2.272 -9.115 1.00 . A A . 65 GLU HB2 1 1
6 14100 1 1 65 GLU HB3 H 13.620 -3.655 -8.965 1.00 . A A . 65 GLU HB3 1 1
6 14101 1 1 65 GLU HG2 H 14.006 -3.642 -11.365 1.00 . A A . 65 GLU HG2 1 1
6 14102 1 1 65 GLU HG3 H 12.860 -2.315 -11.561 1.00 . A A . 65 GLU HG3 1 1
6 14103 1 1 65 GLU N N 10.787 -3.578 -10.813 1.00 . A A . 65 GLU N 1 1
6 14104 1 1 65 GLU O O 11.115 -5.322 -7.789 1.00 . A A . 65 GLU O 1 1
6 14105 1 1 65 GLU OE1 O 14.425 -0.612 -10.243 1.00 . A A . 65 GLU OE1 1 1
6 14106 1 1 65 GLU OE2 O 15.893 -2.083 -10.932 1.00 . A A . 65 GLU OE2 1 1
6 14107 1 1 66 ALA C C 8.505 -4.477 -6.628 1.00 . A A . 66 ALA C 1 1
6 14108 1 1 66 ALA CA C 9.431 -3.270 -6.836 1.00 . A A . 66 ALA CA 1 1
6 14109 1 1 66 ALA CB C 8.638 -1.976 -6.741 1.00 . A A . 66 ALA CB 1 1
6 14110 1 1 66 ALA H H 10.027 -2.568 -8.744 1.00 . A A . 66 ALA H 1 1
6 14111 1 1 66 ALA HA H 10.167 -3.262 -6.046 1.00 . A A . 66 ALA HA 1 1
6 14112 1 1 66 ALA HB1 H 8.165 -1.910 -5.771 1.00 . A A . 66 ALA HB1 1 1
6 14113 1 1 66 ALA HB2 H 7.881 -1.959 -7.512 1.00 . A A . 66 ALA HB2 1 1
6 14114 1 1 66 ALA HB3 H 9.302 -1.136 -6.874 1.00 . A A . 66 ALA HB3 1 1
6 14115 1 1 66 ALA N N 10.150 -3.310 -8.115 1.00 . A A . 66 ALA N 1 1
6 14116 1 1 66 ALA O O 8.292 -4.913 -5.495 1.00 . A A . 66 ALA O 1 1
6 14117 1 1 67 ASP C C 7.856 -7.443 -7.104 1.00 . A A . 67 ASP C 1 1
6 14118 1 1 67 ASP CA C 7.099 -6.212 -7.648 1.00 . A A . 67 ASP CA 1 1
6 14119 1 1 67 ASP CB C 6.507 -6.539 -9.023 1.00 . A A . 67 ASP CB 1 1
6 14120 1 1 67 ASP CG C 5.484 -5.517 -9.487 1.00 . A A . 67 ASP CG 1 1
6 14121 1 1 67 ASP H H 8.119 -4.595 -8.592 1.00 . A A . 67 ASP H 1 1
6 14122 1 1 67 ASP HA H 6.288 -5.987 -6.968 1.00 . A A . 67 ASP HA 1 1
6 14123 1 1 67 ASP HB2 H 7.305 -6.579 -9.750 1.00 . A A . 67 ASP HB2 1 1
6 14124 1 1 67 ASP HB3 H 6.023 -7.506 -8.979 1.00 . A A . 67 ASP HB3 1 1
6 14125 1 1 67 ASP N N 7.956 -5.016 -7.719 1.00 . A A . 67 ASP N 1 1
6 14126 1 1 67 ASP O O 7.254 -8.490 -6.849 1.00 . A A . 67 ASP O 1 1
6 14127 1 1 67 ASP OD1 O 4.383 -5.459 -8.893 1.00 . A A . 67 ASP OD1 1 1
6 14128 1 1 67 ASP OD2 O 5.760 -4.788 -10.458 1.00 . A A . 67 ASP OD2 1 1
6 14129 1 1 68 LEU C C 10.504 -8.220 -5.020 1.00 . A A . 68 LEU C 1 1
6 14130 1 1 68 LEU CA C 10.006 -8.429 -6.470 1.00 . A A . 68 LEU CA 1 1
6 14131 1 1 68 LEU CB C 11.189 -8.595 -7.434 1.00 . A A . 68 LEU CB 1 1
6 14132 1 1 68 LEU CD1 C 12.010 -8.732 -9.825 1.00 . A A . 68 LEU CD1 1 1
6 14133 1 1 68 LEU CD2 C 9.940 -9.978 -9.141 1.00 . A A . 68 LEU CD2 1 1
6 14134 1 1 68 LEU CG C 10.787 -8.724 -8.917 1.00 . A A . 68 LEU CG 1 1
6 14135 1 1 68 LEU H H 9.596 -6.466 -7.159 1.00 . A A . 68 LEU H 1 1
6 14136 1 1 68 LEU HA H 9.409 -9.331 -6.499 1.00 . A A . 68 LEU HA 1 1
6 14137 1 1 68 LEU HB2 H 11.837 -7.734 -7.327 1.00 . A A . 68 LEU HB2 1 1
6 14138 1 1 68 LEU HB3 H 11.741 -9.481 -7.153 1.00 . A A . 68 LEU HB3 1 1
6 14139 1 1 68 LEU HD11 H 12.580 -7.827 -9.672 1.00 . A A . 68 LEU HD11 1 1
6 14140 1 1 68 LEU HD12 H 11.693 -8.786 -10.855 1.00 . A A . 68 LEU HD12 1 1
6 14141 1 1 68 LEU HD13 H 12.627 -9.589 -9.594 1.00 . A A . 68 LEU HD13 1 1
6 14142 1 1 68 LEU HD21 H 10.512 -10.854 -8.871 1.00 . A A . 68 LEU HD21 1 1
6 14143 1 1 68 LEU HD22 H 9.657 -10.040 -10.182 1.00 . A A . 68 LEU HD22 1 1
6 14144 1 1 68 LEU HD23 H 9.049 -9.927 -8.531 1.00 . A A . 68 LEU HD23 1 1
6 14145 1 1 68 LEU HG H 10.184 -7.868 -9.189 1.00 . A A . 68 LEU HG 1 1
6 14146 1 1 68 LEU N N 9.170 -7.320 -6.939 1.00 . A A . 68 LEU N 1 1
6 14147 1 1 68 LEU O O 11.274 -9.034 -4.498 1.00 . A A . 68 LEU O 1 1
6 14148 1 1 69 ILE C C 9.194 -6.974 -2.041 1.00 . A A . 69 ILE C 1 1
6 14149 1 1 69 ILE CA C 10.426 -6.865 -2.966 1.00 . A A . 69 ILE CA 1 1
6 14150 1 1 69 ILE CB C 11.080 -5.462 -2.766 1.00 . A A . 69 ILE CB 1 1
6 14151 1 1 69 ILE CD1 C 12.273 -5.186 -5.023 1.00 . A A . 69 ILE CD1 1 1
6 14152 1 1 69 ILE CG1 C 12.418 -5.343 -3.526 1.00 . A A . 69 ILE CG1 1 1
6 14153 1 1 69 ILE CG2 C 11.300 -5.179 -1.277 1.00 . A A . 69 ILE CG2 1 1
6 14154 1 1 69 ILE H H 9.490 -6.493 -4.846 1.00 . A A . 69 ILE H 1 1
6 14155 1 1 69 ILE HA H 11.148 -7.613 -2.662 1.00 . A A . 69 ILE HA 1 1
6 14156 1 1 69 ILE HB H 10.393 -4.717 -3.146 1.00 . A A . 69 ILE HB 1 1
6 14157 1 1 69 ILE HD11 H 11.766 -6.049 -5.431 1.00 . A A . 69 ILE HD11 1 1
6 14158 1 1 69 ILE HD12 H 13.252 -5.103 -5.472 1.00 . A A . 69 ILE HD12 1 1
6 14159 1 1 69 ILE HD13 H 11.701 -4.297 -5.240 1.00 . A A . 69 ILE HD13 1 1
6 14160 1 1 69 ILE HG12 H 12.957 -4.482 -3.162 1.00 . A A . 69 ILE HG12 1 1
6 14161 1 1 69 ILE HG13 H 13.009 -6.229 -3.345 1.00 . A A . 69 ILE HG13 1 1
6 14162 1 1 69 ILE HG21 H 11.740 -4.199 -1.157 1.00 . A A . 69 ILE HG21 1 1
6 14163 1 1 69 ILE HG22 H 11.963 -5.923 -0.860 1.00 . A A . 69 ILE HG22 1 1
6 14164 1 1 69 ILE HG23 H 10.352 -5.211 -0.757 1.00 . A A . 69 ILE HG23 1 1
6 14165 1 1 69 ILE N N 10.067 -7.132 -4.372 1.00 . A A . 69 ILE N 1 1
6 14166 1 1 69 ILE O O 8.254 -6.183 -2.135 1.00 . A A . 69 ILE O 1 1
6 14167 1 1 70 GLU C C 8.272 -7.279 1.049 1.00 . A A . 70 GLU C 1 1
6 14168 1 1 70 GLU CA C 8.130 -8.189 -0.188 1.00 . A A . 70 GLU CA 1 1
6 14169 1 1 70 GLU CB C 8.147 -9.671 0.220 1.00 . A A . 70 GLU CB 1 1
6 14170 1 1 70 GLU CD C 5.659 -9.882 0.676 1.00 . A A . 70 GLU CD 1 1
6 14171 1 1 70 GLU CG C 7.065 -10.080 1.210 1.00 . A A . 70 GLU CG 1 1
6 14172 1 1 70 GLU H H 10.011 -8.537 -1.107 1.00 . A A . 70 GLU H 1 1
6 14173 1 1 70 GLU HA H 7.196 -7.970 -0.685 1.00 . A A . 70 GLU HA 1 1
6 14174 1 1 70 GLU HB2 H 8.030 -10.275 -0.668 1.00 . A A . 70 GLU HB2 1 1
6 14175 1 1 70 GLU HB3 H 9.109 -9.894 0.664 1.00 . A A . 70 GLU HB3 1 1
6 14176 1 1 70 GLU HG2 H 7.196 -11.124 1.451 1.00 . A A . 70 GLU HG2 1 1
6 14177 1 1 70 GLU HG3 H 7.181 -9.491 2.110 1.00 . A A . 70 GLU HG3 1 1
6 14178 1 1 70 GLU N N 9.224 -7.953 -1.141 1.00 . A A . 70 GLU N 1 1
6 14179 1 1 70 GLU O O 9.331 -7.242 1.683 1.00 . A A . 70 GLU O 1 1
6 14180 1 1 70 GLU OE1 O 5.287 -10.559 -0.304 1.00 . A A . 70 GLU OE1 1 1
6 14181 1 1 70 GLU OE2 O 4.918 -9.062 1.243 1.00 . A A . 70 GLU OE2 1 1
6 14182 1 1 71 VAL C C 6.207 -5.812 3.592 1.00 . A A . 71 VAL C 1 1
6 14183 1 1 71 VAL CA C 7.268 -5.568 2.498 1.00 . A A . 71 VAL CA 1 1
6 14184 1 1 71 VAL CB C 7.132 -4.113 1.969 1.00 . A A . 71 VAL CB 1 1
6 14185 1 1 71 VAL CG1 C 8.283 -3.773 1.022 1.00 . A A . 71 VAL CG1 1 1
6 14186 1 1 71 VAL CG2 C 5.779 -3.896 1.284 1.00 . A A . 71 VAL CG2 1 1
6 14187 1 1 71 VAL H H 6.356 -6.688 0.929 1.00 . A A . 71 VAL H 1 1
6 14188 1 1 71 VAL HA H 8.244 -5.658 2.957 1.00 . A A . 71 VAL HA 1 1
6 14189 1 1 71 VAL HB H 7.191 -3.442 2.817 1.00 . A A . 71 VAL HB 1 1
6 14190 1 1 71 VAL HG11 H 8.265 -4.442 0.172 1.00 . A A . 71 VAL HG11 1 1
6 14191 1 1 71 VAL HG12 H 9.224 -3.882 1.543 1.00 . A A . 71 VAL HG12 1 1
6 14192 1 1 71 VAL HG13 H 8.181 -2.753 0.678 1.00 . A A . 71 VAL HG13 1 1
6 14193 1 1 71 VAL HG21 H 4.983 -4.074 1.992 1.00 . A A . 71 VAL HG21 1 1
6 14194 1 1 71 VAL HG22 H 5.679 -4.578 0.453 1.00 . A A . 71 VAL HG22 1 1
6 14195 1 1 71 VAL HG23 H 5.714 -2.877 0.923 1.00 . A A . 71 VAL HG23 1 1
6 14196 1 1 71 VAL N N 7.204 -6.552 1.403 1.00 . A A . 71 VAL N 1 1
6 14197 1 1 71 VAL O O 5.159 -6.411 3.351 1.00 . A A . 71 VAL O 1 1
6 14198 1 1 72 GLU C C 5.110 -4.132 6.452 1.00 . A A . 72 GLU C 1 1
6 14199 1 1 72 GLU CA C 5.647 -5.490 5.981 1.00 . A A . 72 GLU CA 1 1
6 14200 1 1 72 GLU CB C 6.472 -6.121 7.116 1.00 . A A . 72 GLU CB 1 1
6 14201 1 1 72 GLU CD C 4.806 -7.642 8.296 1.00 . A A . 72 GLU CD 1 1
6 14202 1 1 72 GLU CG C 5.691 -6.409 8.400 1.00 . A A . 72 GLU CG 1 1
6 14203 1 1 72 GLU H H 7.344 -4.829 4.897 1.00 . A A . 72 GLU H 1 1
6 14204 1 1 72 GLU HA H 4.823 -6.142 5.726 1.00 . A A . 72 GLU HA 1 1
6 14205 1 1 72 GLU HB2 H 6.888 -7.053 6.762 1.00 . A A . 72 GLU HB2 1 1
6 14206 1 1 72 GLU HB3 H 7.286 -5.452 7.360 1.00 . A A . 72 GLU HB3 1 1
6 14207 1 1 72 GLU HG2 H 6.395 -6.559 9.209 1.00 . A A . 72 GLU HG2 1 1
6 14208 1 1 72 GLU HG3 H 5.069 -5.553 8.627 1.00 . A A . 72 GLU HG3 1 1
6 14209 1 1 72 GLU N N 6.508 -5.324 4.795 1.00 . A A . 72 GLU N 1 1
6 14210 1 1 72 GLU O O 5.892 -3.237 6.769 1.00 . A A . 72 GLU O 1 1
6 14211 1 1 72 GLU OE1 O 3.632 -7.508 7.886 1.00 . A A . 72 GLU OE1 1 1
6 14212 1 1 72 GLU OE2 O 5.279 -8.751 8.634 1.00 . A A . 72 GLU OE2 1 1
6 14213 1 1 73 VAL C C 3.369 -2.557 8.506 1.00 . A A . 73 VAL C 1 1
6 14214 1 1 73 VAL CA C 3.204 -2.705 6.983 1.00 . A A . 73 VAL CA 1 1
6 14215 1 1 73 VAL CB C 1.702 -2.583 6.612 1.00 . A A . 73 VAL CB 1 1
6 14216 1 1 73 VAL CG1 C 1.135 -1.238 7.074 1.00 . A A . 73 VAL CG1 1 1
6 14217 1 1 73 VAL CG2 C 1.500 -2.764 5.109 1.00 . A A . 73 VAL CG2 1 1
6 14218 1 1 73 VAL H H 3.197 -4.702 6.237 1.00 . A A . 73 VAL H 1 1
6 14219 1 1 73 VAL HA H 3.736 -1.895 6.497 1.00 . A A . 73 VAL HA 1 1
6 14220 1 1 73 VAL HB H 1.160 -3.369 7.122 1.00 . A A . 73 VAL HB 1 1
6 14221 1 1 73 VAL HG11 H 1.688 -0.433 6.608 1.00 . A A . 73 VAL HG11 1 1
6 14222 1 1 73 VAL HG12 H 1.219 -1.158 8.149 1.00 . A A . 73 VAL HG12 1 1
6 14223 1 1 73 VAL HG13 H 0.094 -1.168 6.791 1.00 . A A . 73 VAL HG13 1 1
6 14224 1 1 73 VAL HG21 H 2.019 -1.979 4.576 1.00 . A A . 73 VAL HG21 1 1
6 14225 1 1 73 VAL HG22 H 0.445 -2.716 4.878 1.00 . A A . 73 VAL HG22 1 1
6 14226 1 1 73 VAL HG23 H 1.891 -3.724 4.804 1.00 . A A . 73 VAL HG23 1 1
6 14227 1 1 73 VAL N N 3.787 -3.968 6.511 1.00 . A A . 73 VAL N 1 1
6 14228 1 1 73 VAL O O 2.653 -3.189 9.289 1.00 . A A . 73 VAL O 1 1
6 14229 1 1 74 VAL C C 3.407 -0.840 11.061 1.00 . A A . 74 VAL C 1 1
6 14230 1 1 74 VAL CA C 4.599 -1.491 10.343 1.00 . A A . 74 VAL CA 1 1
6 14231 1 1 74 VAL CB C 5.862 -0.608 10.531 1.00 . A A . 74 VAL CB 1 1
6 14232 1 1 74 VAL CG1 C 6.126 -0.329 12.011 1.00 . A A . 74 VAL CG1 1 1
6 14233 1 1 74 VAL CG2 C 7.076 -1.270 9.878 1.00 . A A . 74 VAL CG2 1 1
6 14234 1 1 74 VAL H H 4.841 -1.226 8.248 1.00 . A A . 74 VAL H 1 1
6 14235 1 1 74 VAL HA H 4.792 -2.456 10.796 1.00 . A A . 74 VAL HA 1 1
6 14236 1 1 74 VAL HB H 5.689 0.339 10.035 1.00 . A A . 74 VAL HB 1 1
6 14237 1 1 74 VAL HG11 H 7.010 0.284 12.113 1.00 . A A . 74 VAL HG11 1 1
6 14238 1 1 74 VAL HG12 H 6.274 -1.262 12.535 1.00 . A A . 74 VAL HG12 1 1
6 14239 1 1 74 VAL HG13 H 5.278 0.190 12.436 1.00 . A A . 74 VAL HG13 1 1
6 14240 1 1 74 VAL HG21 H 7.928 -0.608 9.942 1.00 . A A . 74 VAL HG21 1 1
6 14241 1 1 74 VAL HG22 H 6.858 -1.475 8.840 1.00 . A A . 74 VAL HG22 1 1
6 14242 1 1 74 VAL HG23 H 7.300 -2.196 10.388 1.00 . A A . 74 VAL HG23 1 1
6 14243 1 1 74 VAL N N 4.316 -1.713 8.919 1.00 . A A . 74 VAL N 1 1
6 14244 1 1 74 VAL O O 3.129 -1.135 12.224 1.00 . A A . 74 VAL O 1 1
6 14245 1 1 75 GLY C C 0.379 -0.279 11.238 1.00 . A A . 75 GLY C 1 1
6 14246 1 1 75 GLY CA C 1.522 0.687 10.919 1.00 . A A . 75 GLY CA 1 1
6 14247 1 1 75 GLY H H 2.986 0.252 9.440 1.00 . A A . 75 GLY H 1 1
6 14248 1 1 75 GLY HA2 H 1.808 1.197 11.827 1.00 . A A . 75 GLY HA2 1 1
6 14249 1 1 75 GLY HA3 H 1.163 1.422 10.212 1.00 . A A . 75 GLY HA3 1 1
6 14250 1 1 75 GLY N N 2.699 0.036 10.353 1.00 . A A . 75 GLY N 1 1
6 14251 1 1 75 GLY O O -0.555 0.074 11.965 1.00 . A A . 75 GLY O 1 1
6 14252 1 1 76 GLY C C -1.811 -2.278 10.016 1.00 . A A . 76 GLY C 1 1
6 14253 1 1 76 GLY CA C -0.599 -2.490 10.919 1.00 . A A . 76 GLY CA 1 1
6 14254 1 1 76 GLY H H 1.230 -1.731 10.152 1.00 . A A . 76 GLY H 1 1
6 14255 1 1 76 GLY HA2 H -0.192 -3.472 10.732 1.00 . A A . 76 GLY HA2 1 1
6 14256 1 1 76 GLY HA3 H -0.920 -2.440 11.950 1.00 . A A . 76 GLY HA3 1 1
6 14257 1 1 76 GLY N N 0.452 -1.498 10.700 1.00 . A A . 76 GLY N 1 1
6 14258 1 1 76 GLY O O -2.270 -3.204 9.341 1.00 . A A . 76 GLY O 1 1
6 14259 1 1 77 GLU C C -2.951 -0.386 7.715 1.00 . A A . 77 GLU C 1 1
6 14260 1 1 77 GLU CA C -3.445 -0.679 9.141 1.00 . A A . 77 GLU CA 1 1
6 14261 1 1 77 GLU CB C -4.166 0.553 9.712 1.00 . A A . 77 GLU CB 1 1
6 14262 1 1 77 GLU CD C -3.953 2.962 10.534 1.00 . A A . 77 GLU CD 1 1
6 14263 1 1 77 GLU CG C -3.230 1.722 10.027 1.00 . A A . 77 GLU CG 1 1
6 14264 1 1 77 GLU H H -1.967 -0.389 10.631 1.00 . A A . 77 GLU H 1 1
6 14265 1 1 77 GLU HA H -4.139 -1.509 9.107 1.00 . A A . 77 GLU HA 1 1
6 14266 1 1 77 GLU HB2 H -4.905 0.888 8.996 1.00 . A A . 77 GLU HB2 1 1
6 14267 1 1 77 GLU HB3 H -4.670 0.268 10.626 1.00 . A A . 77 GLU HB3 1 1
6 14268 1 1 77 GLU HG2 H -2.528 1.406 10.785 1.00 . A A . 77 GLU HG2 1 1
6 14269 1 1 77 GLU HG3 H -2.687 1.982 9.128 1.00 . A A . 77 GLU HG3 1 1
6 14270 1 1 77 GLU N N -2.336 -1.059 10.019 1.00 . A A . 77 GLU N 1 1
6 14271 1 1 77 GLU O O -1.922 0.264 7.520 1.00 . A A . 77 GLU O 1 1
6 14272 1 1 77 GLU OE1 O -4.957 2.817 11.262 1.00 . A A . 77 GLU OE1 1 1
6 14273 1 1 77 GLU OE2 O -3.507 4.087 10.222 1.00 . A A . 77 GLU OE2 1 1
6 14274 1 1 78 LEU C C -4.619 -0.444 4.472 1.00 . A A . 78 LEU C 1 1
6 14275 1 1 78 LEU CA C -3.349 -0.630 5.318 1.00 . A A . 78 LEU CA 1 1
6 14276 1 1 78 LEU CB C -2.484 -1.777 4.748 1.00 . A A . 78 LEU CB 1 1
6 14277 1 1 78 LEU CD1 C -2.256 -4.101 3.781 1.00 . A A . 78 LEU CD1 1 1
6 14278 1 1 78 LEU CD2 C -3.639 -3.759 5.845 1.00 . A A . 78 LEU CD2 1 1
6 14279 1 1 78 LEU CG C -3.183 -3.138 4.524 1.00 . A A . 78 LEU CG 1 1
6 14280 1 1 78 LEU H H -4.484 -1.403 6.933 1.00 . A A . 78 LEU H 1 1
6 14281 1 1 78 LEU HA H -2.776 0.287 5.275 1.00 . A A . 78 LEU HA 1 1
6 14282 1 1 78 LEU HB2 H -2.085 -1.449 3.799 1.00 . A A . 78 LEU HB2 1 1
6 14283 1 1 78 LEU HB3 H -1.655 -1.935 5.424 1.00 . A A . 78 LEU HB3 1 1
6 14284 1 1 78 LEU HD11 H -2.763 -5.041 3.623 1.00 . A A . 78 LEU HD11 1 1
6 14285 1 1 78 LEU HD12 H -1.362 -4.268 4.365 1.00 . A A . 78 LEU HD12 1 1
6 14286 1 1 78 LEU HD13 H -1.986 -3.675 2.825 1.00 . A A . 78 LEU HD13 1 1
6 14287 1 1 78 LEU HD21 H -4.367 -3.114 6.313 1.00 . A A . 78 LEU HD21 1 1
6 14288 1 1 78 LEU HD22 H -2.790 -3.882 6.501 1.00 . A A . 78 LEU HD22 1 1
6 14289 1 1 78 LEU HD23 H -4.087 -4.726 5.652 1.00 . A A . 78 LEU HD23 1 1
6 14290 1 1 78 LEU HG H -4.059 -2.985 3.909 1.00 . A A . 78 LEU HG 1 1
6 14291 1 1 78 LEU N N -3.689 -0.871 6.722 1.00 . A A . 78 LEU N 1 1
6 14292 1 1 78 LEU O O -5.618 -1.137 4.673 1.00 . A A . 78 LEU O 1 1
6 14293 1 1 79 PRO C C -6.001 -0.447 1.686 1.00 . A A . 79 PRO C 1 1
6 14294 1 1 79 PRO CA C -5.754 0.744 2.628 1.00 . A A . 79 PRO CA 1 1
6 14295 1 1 79 PRO CB C -5.346 1.998 1.839 1.00 . A A . 79 PRO CB 1 1
6 14296 1 1 79 PRO CD C -3.518 1.475 3.289 1.00 . A A . 79 PRO CD 1 1
6 14297 1 1 79 PRO CG C -3.858 2.045 1.940 1.00 . A A . 79 PRO CG 1 1
6 14298 1 1 79 PRO HA H -6.658 0.946 3.182 1.00 . A A . 79 PRO HA 1 1
6 14299 1 1 79 PRO HB2 H -5.672 1.906 0.811 1.00 . A A . 79 PRO HB2 1 1
6 14300 1 1 79 PRO HB3 H -5.800 2.872 2.285 1.00 . A A . 79 PRO HB3 1 1
6 14301 1 1 79 PRO HD2 H -2.563 0.968 3.256 1.00 . A A . 79 PRO HD2 1 1
6 14302 1 1 79 PRO HD3 H -3.509 2.253 4.040 1.00 . A A . 79 PRO HD3 1 1
6 14303 1 1 79 PRO HG2 H -3.418 1.444 1.156 1.00 . A A . 79 PRO HG2 1 1
6 14304 1 1 79 PRO HG3 H -3.515 3.067 1.866 1.00 . A A . 79 PRO HG3 1 1
6 14305 1 1 79 PRO N N -4.615 0.521 3.535 1.00 . A A . 79 PRO N 1 1
6 14306 1 1 79 PRO O O -5.106 -1.261 1.448 1.00 . A A . 79 PRO O 1 1
6 14307 1 1 80 LEU C C -6.730 -1.766 -0.992 1.00 . A A . 80 LEU C 1 1
6 14308 1 1 80 LEU CA C -7.596 -1.667 0.278 1.00 . A A . 80 LEU CA 1 1
6 14309 1 1 80 LEU CB C -9.087 -1.585 -0.077 1.00 . A A . 80 LEU CB 1 1
6 14310 1 1 80 LEU CD1 C -11.497 -1.686 0.688 1.00 . A A . 80 LEU CD1 1 1
6 14311 1 1 80 LEU CD2 C -9.859 -3.401 1.499 1.00 . A A . 80 LEU CD2 1 1
6 14312 1 1 80 LEU CG C -10.045 -1.943 1.077 1.00 . A A . 80 LEU CG 1 1
6 14313 1 1 80 LEU H H -7.869 0.173 1.320 1.00 . A A . 80 LEU H 1 1
6 14314 1 1 80 LEU HA H -7.437 -2.568 0.854 1.00 . A A . 80 LEU HA 1 1
6 14315 1 1 80 LEU HB2 H -9.303 -0.574 -0.402 1.00 . A A . 80 LEU HB2 1 1
6 14316 1 1 80 LEU HB3 H -9.282 -2.258 -0.900 1.00 . A A . 80 LEU HB3 1 1
6 14317 1 1 80 LEU HD11 H -12.143 -1.953 1.512 1.00 . A A . 80 LEU HD11 1 1
6 14318 1 1 80 LEU HD12 H -11.753 -2.282 -0.177 1.00 . A A . 80 LEU HD12 1 1
6 14319 1 1 80 LEU HD13 H -11.627 -0.639 0.455 1.00 . A A . 80 LEU HD13 1 1
6 14320 1 1 80 LEU HD21 H -10.038 -4.050 0.653 1.00 . A A . 80 LEU HD21 1 1
6 14321 1 1 80 LEU HD22 H -10.558 -3.640 2.288 1.00 . A A . 80 LEU HD22 1 1
6 14322 1 1 80 LEU HD23 H -8.851 -3.548 1.858 1.00 . A A . 80 LEU HD23 1 1
6 14323 1 1 80 LEU HG H -9.817 -1.320 1.930 1.00 . A A . 80 LEU HG 1 1
6 14324 1 1 80 LEU N N -7.213 -0.536 1.139 1.00 . A A . 80 LEU N 1 1
6 14325 1 1 80 LEU O O -6.644 -2.829 -1.606 1.00 . A A . 80 LEU O 1 1
6 14326 1 1 81 ILE C C -3.920 -1.621 -2.167 1.00 . A A . 81 ILE C 1 1
6 14327 1 1 81 ILE CA C -5.118 -0.704 -2.494 1.00 . A A . 81 ILE CA 1 1
6 14328 1 1 81 ILE CB C -4.604 0.719 -2.847 1.00 . A A . 81 ILE CB 1 1
6 14329 1 1 81 ILE CD1 C -4.489 0.206 -5.354 1.00 . A A . 81 ILE CD1 1 1
6 14330 1 1 81 ILE CG1 C -3.747 0.697 -4.127 1.00 . A A . 81 ILE CG1 1 1
6 14331 1 1 81 ILE CG2 C -3.813 1.316 -1.684 1.00 . A A . 81 ILE CG2 1 1
6 14332 1 1 81 ILE H H -6.246 0.177 -0.912 1.00 . A A . 81 ILE H 1 1
6 14333 1 1 81 ILE HA H -5.634 -1.104 -3.357 1.00 . A A . 81 ILE HA 1 1
6 14334 1 1 81 ILE HB H -5.466 1.350 -3.017 1.00 . A A . 81 ILE HB 1 1
6 14335 1 1 81 ILE HD11 H -5.357 0.826 -5.522 1.00 . A A . 81 ILE HD11 1 1
6 14336 1 1 81 ILE HD12 H -4.801 -0.818 -5.203 1.00 . A A . 81 ILE HD12 1 1
6 14337 1 1 81 ILE HD13 H -3.837 0.260 -6.212 1.00 . A A . 81 ILE HD13 1 1
6 14338 1 1 81 ILE HG12 H -3.396 1.696 -4.336 1.00 . A A . 81 ILE HG12 1 1
6 14339 1 1 81 ILE HG13 H -2.895 0.048 -3.975 1.00 . A A . 81 ILE HG13 1 1
6 14340 1 1 81 ILE HG21 H -4.445 1.379 -0.810 1.00 . A A . 81 ILE HG21 1 1
6 14341 1 1 81 ILE HG22 H -3.470 2.305 -1.950 1.00 . A A . 81 ILE HG22 1 1
6 14342 1 1 81 ILE HG23 H -2.960 0.688 -1.466 1.00 . A A . 81 ILE HG23 1 1
6 14343 1 1 81 ILE N N -6.075 -0.670 -1.377 1.00 . A A . 81 ILE N 1 1
6 14344 1 1 81 ILE O O -3.255 -2.148 -3.061 1.00 . A A . 81 ILE O 1 1
6 14345 1 1 82 LEU C C -3.131 -4.048 0.061 1.00 . A A . 82 LEU C 1 1
6 14346 1 1 82 LEU CA C -2.584 -2.683 -0.395 1.00 . A A . 82 LEU CA 1 1
6 14347 1 1 82 LEU CB C -1.847 -2.011 0.774 1.00 . A A . 82 LEU CB 1 1
6 14348 1 1 82 LEU CD1 C -0.514 -0.077 1.693 1.00 . A A . 82 LEU CD1 1 1
6 14349 1 1 82 LEU CD2 C -0.310 -0.710 -0.731 1.00 . A A . 82 LEU CD2 1 1
6 14350 1 1 82 LEU CG C -1.244 -0.631 0.471 1.00 . A A . 82 LEU CG 1 1
6 14351 1 1 82 LEU H H -4.213 -1.337 -0.210 1.00 . A A . 82 LEU H 1 1
6 14352 1 1 82 LEU HA H -1.889 -2.841 -1.208 1.00 . A A . 82 LEU HA 1 1
6 14353 1 1 82 LEU HB2 H -2.546 -1.901 1.596 1.00 . A A . 82 LEU HB2 1 1
6 14354 1 1 82 LEU HB3 H -1.048 -2.666 1.094 1.00 . A A . 82 LEU HB3 1 1
6 14355 1 1 82 LEU HD11 H -0.109 0.899 1.461 1.00 . A A . 82 LEU HD11 1 1
6 14356 1 1 82 LEU HD12 H 0.291 -0.743 1.967 1.00 . A A . 82 LEU HD12 1 1
6 14357 1 1 82 LEU HD13 H -1.205 0.008 2.518 1.00 . A A . 82 LEU HD13 1 1
6 14358 1 1 82 LEU HD21 H -0.856 -1.071 -1.591 1.00 . A A . 82 LEU HD21 1 1
6 14359 1 1 82 LEU HD22 H 0.507 -1.385 -0.514 1.00 . A A . 82 LEU HD22 1 1
6 14360 1 1 82 LEU HD23 H 0.084 0.272 -0.946 1.00 . A A . 82 LEU HD23 1 1
6 14361 1 1 82 LEU HG H -2.044 0.056 0.226 1.00 . A A . 82 LEU HG 1 1
6 14362 1 1 82 LEU N N -3.663 -1.807 -0.872 1.00 . A A . 82 LEU N 1 1
6 14363 1 1 82 LEU O O -2.371 -4.923 0.481 1.00 . A A . 82 LEU O 1 1
6 14364 1 1 83 ALA C C -4.678 -6.692 -0.324 1.00 . A A . 83 ALA C 1 1
6 14365 1 1 83 ALA CA C -5.105 -5.439 0.454 1.00 . A A . 83 ALA CA 1 1
6 14366 1 1 83 ALA CB C -6.620 -5.280 0.402 1.00 . A A . 83 ALA CB 1 1
6 14367 1 1 83 ALA H H -4.992 -3.522 -0.446 1.00 . A A . 83 ALA H 1 1
6 14368 1 1 83 ALA HA H -4.826 -5.566 1.493 1.00 . A A . 83 ALA HA 1 1
6 14369 1 1 83 ALA HB1 H -6.912 -4.414 0.976 1.00 . A A . 83 ALA HB1 1 1
6 14370 1 1 83 ALA HB2 H -7.091 -6.160 0.815 1.00 . A A . 83 ALA HB2 1 1
6 14371 1 1 83 ALA HB3 H -6.935 -5.152 -0.624 1.00 . A A . 83 ALA HB3 1 1
6 14372 1 1 83 ALA N N -4.448 -4.225 -0.034 1.00 . A A . 83 ALA N 1 1
6 14373 1 1 83 ALA O O -4.996 -6.845 -1.503 1.00 . A A . 83 ALA O 1 1
6 14374 1 1 84 ASP C C -4.783 -9.679 -0.674 1.00 . A A . 84 ASP C 1 1
6 14375 1 1 84 ASP CA C -3.550 -8.878 -0.183 1.00 . A A . 84 ASP CA 1 1
6 14376 1 1 84 ASP CB C -2.774 -9.621 0.915 1.00 . A A . 84 ASP CB 1 1
6 14377 1 1 84 ASP CG C -2.414 -11.051 0.564 1.00 . A A . 84 ASP CG 1 1
6 14378 1 1 84 ASP H H -3.643 -7.326 1.256 1.00 . A A . 84 ASP H 1 1
6 14379 1 1 84 ASP HA H -2.891 -8.702 -1.023 1.00 . A A . 84 ASP HA 1 1
6 14380 1 1 84 ASP HB2 H -1.860 -9.084 1.121 1.00 . A A . 84 ASP HB2 1 1
6 14381 1 1 84 ASP HB3 H -3.376 -9.633 1.815 1.00 . A A . 84 ASP HB3 1 1
6 14382 1 1 84 ASP N N -3.946 -7.571 0.357 1.00 . A A . 84 ASP N 1 1
6 14383 1 1 84 ASP O O -5.079 -9.693 -1.872 1.00 . A A . 84 ASP O 1 1
6 14384 1 1 84 ASP OD1 O -1.477 -11.258 -0.238 1.00 . A A . 84 ASP OD1 1 1
6 14385 1 1 84 ASP OD2 O -3.051 -11.969 1.114 1.00 . A A . 84 ASP OD2 1 1
6 14386 1 1 85 ASP C C -7.429 -11.538 1.253 1.00 . A A . 85 ASP C 1 1
6 14387 1 1 85 ASP CA C -6.815 -10.925 -0.017 1.00 . A A . 85 ASP CA 1 1
6 14388 1 1 85 ASP CB C -6.769 -11.970 -1.147 1.00 . A A . 85 ASP CB 1 1
6 14389 1 1 85 ASP CG C -5.931 -13.197 -0.820 1.00 . A A . 85 ASP CG 1 1
6 14390 1 1 85 ASP H H -5.098 -10.467 1.145 1.00 . A A . 85 ASP H 1 1
6 14391 1 1 85 ASP HA H -7.455 -10.112 -0.332 1.00 . A A . 85 ASP HA 1 1
6 14392 1 1 85 ASP HB2 H -7.775 -12.297 -1.359 1.00 . A A . 85 ASP HB2 1 1
6 14393 1 1 85 ASP HB3 H -6.361 -11.505 -2.034 1.00 . A A . 85 ASP HB3 1 1
6 14394 1 1 85 ASP N N -5.489 -10.341 0.256 1.00 . A A . 85 ASP N 1 1
6 14395 1 1 85 ASP O O -6.895 -11.387 2.353 1.00 . A A . 85 ASP O 1 1
6 14396 1 1 85 ASP OD1 O -6.483 -14.177 -0.281 1.00 . A A . 85 ASP OD1 1 1
6 14397 1 1 85 ASP OD2 O -4.731 -13.212 -1.163 1.00 . A A . 85 ASP OD2 1 1
6 14398 1 1 86 GLY C C -10.239 -11.912 2.925 1.00 . A A . 86 GLY C 1 1
6 14399 1 1 86 GLY CA C -9.241 -12.832 2.227 1.00 . A A . 86 GLY CA 1 1
6 14400 1 1 86 GLY H H -8.963 -12.271 0.202 1.00 . A A . 86 GLY H 1 1
6 14401 1 1 86 GLY HA2 H -9.769 -13.707 1.873 1.00 . A A . 86 GLY HA2 1 1
6 14402 1 1 86 GLY HA3 H -8.496 -13.148 2.944 1.00 . A A . 86 GLY HA3 1 1
6 14403 1 1 86 GLY N N -8.572 -12.203 1.095 1.00 . A A . 86 GLY N 1 1
6 14404 1 1 86 GLY O O -11.167 -11.396 2.295 1.00 . A A . 86 GLY O 1 1
6 14405 1 1 87 THR C C -10.234 -9.740 5.761 1.00 . A A . 87 THR C 1 1
6 14406 1 1 87 THR CA C -10.963 -10.871 5.027 1.00 . A A . 87 THR CA 1 1
6 14407 1 1 87 THR CB C -11.710 -11.714 6.087 1.00 . A A . 87 THR CB 1 1
6 14408 1 1 87 THR CG2 C -12.695 -10.854 6.870 1.00 . A A . 87 THR CG2 1 1
6 14409 1 1 87 THR H H -9.261 -12.091 4.659 1.00 . A A . 87 THR H 1 1
6 14410 1 1 87 THR HA H -11.699 -10.440 4.359 1.00 . A A . 87 THR HA 1 1
6 14411 1 1 87 THR HB H -10.983 -12.118 6.776 1.00 . A A . 87 THR HB 1 1
6 14412 1 1 87 THR HG1 H -12.179 -13.631 5.918 1.00 . A A . 87 THR HG1 1 1
6 14413 1 1 87 THR HG21 H -12.171 -10.030 7.330 1.00 . A A . 87 THR HG21 1 1
6 14414 1 1 87 THR HG22 H -13.166 -11.452 7.636 1.00 . A A . 87 THR HG22 1 1
6 14415 1 1 87 THR HG23 H -13.450 -10.471 6.199 1.00 . A A . 87 THR HG23 1 1
6 14416 1 1 87 THR N N -10.042 -11.693 4.228 1.00 . A A . 87 THR N 1 1
6 14417 1 1 87 THR O O -9.230 -9.969 6.448 1.00 . A A . 87 THR O 1 1
6 14418 1 1 87 THR OG1 O -12.409 -12.805 5.467 1.00 . A A . 87 THR OG1 1 1
6 14419 1 1 88 TYR C C -11.311 -6.634 7.131 1.00 . A A . 88 TYR C 1 1
6 14420 1 1 88 TYR CA C -10.210 -7.358 6.344 1.00 . A A . 88 TYR CA 1 1
6 14421 1 1 88 TYR CB C -9.556 -6.382 5.358 1.00 . A A . 88 TYR CB 1 1
6 14422 1 1 88 TYR CD1 C -8.589 -7.722 3.445 1.00 . A A . 88 TYR CD1 1 1
6 14423 1 1 88 TYR CD2 C -7.082 -6.793 5.044 1.00 . A A . 88 TYR CD2 1 1
6 14424 1 1 88 TYR CE1 C -7.527 -8.268 2.759 1.00 . A A . 88 TYR CE1 1 1
6 14425 1 1 88 TYR CE2 C -6.017 -7.334 4.359 1.00 . A A . 88 TYR CE2 1 1
6 14426 1 1 88 TYR CG C -8.387 -6.974 4.600 1.00 . A A . 88 TYR CG 1 1
6 14427 1 1 88 TYR CZ C -6.246 -8.073 3.220 1.00 . A A . 88 TYR CZ 1 1
6 14428 1 1 88 TYR H H -11.524 -8.397 5.032 1.00 . A A . 88 TYR H 1 1
6 14429 1 1 88 TYR HA H -9.462 -7.710 7.039 1.00 . A A . 88 TYR HA 1 1
6 14430 1 1 88 TYR HB2 H -10.292 -6.066 4.633 1.00 . A A . 88 TYR HB2 1 1
6 14431 1 1 88 TYR HB3 H -9.201 -5.518 5.900 1.00 . A A . 88 TYR HB3 1 1
6 14432 1 1 88 TYR HD1 H -9.597 -7.873 3.085 1.00 . A A . 88 TYR HD1 1 1
6 14433 1 1 88 TYR HD2 H -6.907 -6.213 5.939 1.00 . A A . 88 TYR HD2 1 1
6 14434 1 1 88 TYR HE1 H -7.702 -8.846 1.861 1.00 . A A . 88 TYR HE1 1 1
6 14435 1 1 88 TYR HE2 H -5.009 -7.183 4.719 1.00 . A A . 88 TYR HE2 1 1
6 14436 1 1 88 TYR HH H -5.345 -8.538 1.594 1.00 . A A . 88 TYR HH 1 1
6 14437 1 1 88 TYR N N -10.752 -8.522 5.631 1.00 . A A . 88 TYR N 1 1
6 14438 1 1 88 TYR O O -12.492 -6.919 6.964 1.00 . A A . 88 TYR O 1 1
6 14439 1 1 88 TYR OH O -5.189 -8.619 2.543 1.00 . A A . 88 TYR OH 1 1
6 14440 1 1 89 GLU C C -11.512 -3.405 8.662 1.00 . A A . 89 GLU C 1 1
6 14441 1 1 89 GLU CA C -11.859 -4.895 8.770 1.00 . A A . 89 GLU CA 1 1
6 14442 1 1 89 GLU CB C -11.844 -5.338 10.237 1.00 . A A . 89 GLU CB 1 1
6 14443 1 1 89 GLU CD C -12.712 -4.995 12.593 1.00 . A A . 89 GLU CD 1 1
6 14444 1 1 89 GLU CG C -12.760 -4.527 11.146 1.00 . A A . 89 GLU CG 1 1
6 14445 1 1 89 GLU H H -9.952 -5.554 8.112 1.00 . A A . 89 GLU H 1 1
6 14446 1 1 89 GLU HA H -12.849 -5.053 8.364 1.00 . A A . 89 GLU HA 1 1
6 14447 1 1 89 GLU HB2 H -12.148 -6.373 10.288 1.00 . A A . 89 GLU HB2 1 1
6 14448 1 1 89 GLU HB3 H -10.833 -5.253 10.613 1.00 . A A . 89 GLU HB3 1 1
6 14449 1 1 89 GLU HG2 H -12.457 -3.489 11.111 1.00 . A A . 89 GLU HG2 1 1
6 14450 1 1 89 GLU HG3 H -13.775 -4.616 10.784 1.00 . A A . 89 GLU HG3 1 1
6 14451 1 1 89 GLU N N -10.912 -5.702 7.990 1.00 . A A . 89 GLU N 1 1
6 14452 1 1 89 GLU O O -10.381 -3.004 8.940 1.00 . A A . 89 GLU O 1 1
6 14453 1 1 89 GLU OE1 O -11.595 -5.139 13.137 1.00 . A A . 89 GLU OE1 1 1
6 14454 1 1 89 GLU OE2 O -13.785 -5.204 13.199 1.00 . A A . 89 GLU OE2 1 1
6 14455 1 1 90 ILE C C -12.104 -0.381 9.349 1.00 . A A . 90 ILE C 1 1
6 14456 1 1 90 ILE CA C -12.244 -1.158 8.029 1.00 . A A . 90 ILE CA 1 1
6 14457 1 1 90 ILE CB C -13.357 -0.515 7.165 1.00 . A A . 90 ILE CB 1 1
6 14458 1 1 90 ILE CD1 C -14.084 1.688 6.086 1.00 . A A . 90 ILE CD1 1 1
6 14459 1 1 90 ILE CG1 C -13.059 0.979 6.939 1.00 . A A . 90 ILE CG1 1 1
6 14460 1 1 90 ILE CG2 C -14.730 -0.710 7.811 1.00 . A A . 90 ILE CG2 1 1
6 14461 1 1 90 ILE H H -13.376 -2.960 8.090 1.00 . A A . 90 ILE H 1 1
6 14462 1 1 90 ILE HA H -11.312 -1.069 7.484 1.00 . A A . 90 ILE HA 1 1
6 14463 1 1 90 ILE HB H -13.368 -1.018 6.209 1.00 . A A . 90 ILE HB 1 1
6 14464 1 1 90 ILE HD11 H -15.054 1.621 6.555 1.00 . A A . 90 ILE HD11 1 1
6 14465 1 1 90 ILE HD12 H -14.121 1.228 5.111 1.00 . A A . 90 ILE HD12 1 1
6 14466 1 1 90 ILE HD13 H -13.806 2.726 5.984 1.00 . A A . 90 ILE HD13 1 1
6 14467 1 1 90 ILE HG12 H -13.025 1.482 7.893 1.00 . A A . 90 ILE HG12 1 1
6 14468 1 1 90 ILE HG13 H -12.099 1.078 6.452 1.00 . A A . 90 ILE HG13 1 1
6 14469 1 1 90 ILE HG21 H -14.752 -0.215 8.771 1.00 . A A . 90 ILE HG21 1 1
6 14470 1 1 90 ILE HG22 H -14.917 -1.766 7.949 1.00 . A A . 90 ILE HG22 1 1
6 14471 1 1 90 ILE HG23 H -15.494 -0.291 7.173 1.00 . A A . 90 ILE HG23 1 1
6 14472 1 1 90 ILE N N -12.482 -2.590 8.248 1.00 . A A . 90 ILE N 1 1
6 14473 1 1 90 ILE O O -12.864 -0.590 10.300 1.00 . A A . 90 ILE O 1 1
6 14474 1 1 91 THR C C -11.215 2.808 10.430 1.00 . A A . 91 THR C 1 1
6 14475 1 1 91 THR CA C -10.849 1.317 10.598 1.00 . A A . 91 THR CA 1 1
6 14476 1 1 91 THR CB C -9.358 1.191 11.017 1.00 . A A . 91 THR CB 1 1
6 14477 1 1 91 THR CG2 C -8.417 1.557 9.871 1.00 . A A . 91 THR CG2 1 1
6 14478 1 1 91 THR H H -10.575 0.661 8.591 1.00 . A A . 91 THR H 1 1
6 14479 1 1 91 THR HA H -11.451 0.911 11.401 1.00 . A A . 91 THR HA 1 1
6 14480 1 1 91 THR HB H -9.171 0.162 11.292 1.00 . A A . 91 THR HB 1 1
6 14481 1 1 91 THR HG1 H -8.178 1.847 12.460 1.00 . A A . 91 THR HG1 1 1
6 14482 1 1 91 THR HG21 H -8.584 0.888 9.038 1.00 . A A . 91 THR HG21 1 1
6 14483 1 1 91 THR HG22 H -7.393 1.465 10.203 1.00 . A A . 91 THR HG22 1 1
6 14484 1 1 91 THR HG23 H -8.605 2.573 9.561 1.00 . A A . 91 THR HG23 1 1
6 14485 1 1 91 THR N N -11.129 0.527 9.391 1.00 . A A . 91 THR N 1 1
6 14486 1 1 91 THR O O -11.646 3.458 11.389 1.00 . A A . 91 THR O 1 1
6 14487 1 1 91 THR OG1 O -9.078 2.023 12.150 1.00 . A A . 91 THR OG1 1 1
6 14488 1 1 92 LYS C C -11.436 5.136 7.483 1.00 . A A . 92 LYS C 1 1
6 14489 1 1 92 LYS CA C -11.316 4.784 8.979 1.00 . A A . 92 LYS CA 1 1
6 14490 1 1 92 LYS CB C -10.194 5.617 9.618 1.00 . A A . 92 LYS CB 1 1
6 14491 1 1 92 LYS CD C -7.699 5.960 9.898 1.00 . A A . 92 LYS CD 1 1
6 14492 1 1 92 LYS CE C -6.316 5.483 9.471 1.00 . A A . 92 LYS CE 1 1
6 14493 1 1 92 LYS CG C -8.799 5.250 9.115 1.00 . A A . 92 LYS CG 1 1
6 14494 1 1 92 LYS H H -10.784 2.782 8.468 1.00 . A A . 92 LYS H 1 1
6 14495 1 1 92 LYS HA H -12.250 5.036 9.464 1.00 . A A . 92 LYS HA 1 1
6 14496 1 1 92 LYS HB2 H -10.370 6.663 9.406 1.00 . A A . 92 LYS HB2 1 1
6 14497 1 1 92 LYS HB3 H -10.218 5.468 10.689 1.00 . A A . 92 LYS HB3 1 1
6 14498 1 1 92 LYS HD2 H -7.773 7.025 9.722 1.00 . A A . 92 LYS HD2 1 1
6 14499 1 1 92 LYS HD3 H -7.831 5.759 10.952 1.00 . A A . 92 LYS HD3 1 1
6 14500 1 1 92 LYS HE2 H -6.271 4.408 9.571 1.00 . A A . 92 LYS HE2 1 1
6 14501 1 1 92 LYS HE3 H -6.157 5.752 8.437 1.00 . A A . 92 LYS HE3 1 1
6 14502 1 1 92 LYS HG2 H -8.662 4.181 9.216 1.00 . A A . 92 LYS HG2 1 1
6 14503 1 1 92 LYS HG3 H -8.720 5.522 8.072 1.00 . A A . 92 LYS HG3 1 1
6 14504 1 1 92 LYS HZ1 H -4.318 5.674 10.034 1.00 . A A . 92 LYS HZ1 1 1
6 14505 1 1 92 LYS HZ2 H -5.410 5.893 11.305 1.00 . A A . 92 LYS HZ2 1 1
6 14506 1 1 92 LYS HZ3 H -5.202 7.112 10.150 1.00 . A A . 92 LYS HZ3 1 1
6 14507 1 1 92 LYS N N -11.065 3.349 9.216 1.00 . A A . 92 LYS N 1 1
6 14508 1 1 92 LYS NZ N -5.238 6.085 10.298 1.00 . A A . 92 LYS NZ 1 1
6 14509 1 1 92 LYS O O -10.908 4.433 6.614 1.00 . A A . 92 LYS O 1 1
6 14510 1 1 93 LEU C C -11.521 8.094 5.674 1.00 . A A . 93 LEU C 1 1
6 14511 1 1 93 LEU CA C -12.297 6.773 5.841 1.00 . A A . 93 LEU CA 1 1
6 14512 1 1 93 LEU CB C -13.786 7.041 5.526 1.00 . A A . 93 LEU CB 1 1
6 14513 1 1 93 LEU CD1 C -14.203 4.763 4.530 1.00 . A A . 93 LEU CD1 1 1
6 14514 1 1 93 LEU CD2 C -14.938 5.244 6.890 1.00 . A A . 93 LEU CD2 1 1
6 14515 1 1 93 LEU CG C -14.726 5.821 5.492 1.00 . A A . 93 LEU CG 1 1
6 14516 1 1 93 LEU H H -12.559 6.724 7.947 1.00 . A A . 93 LEU H 1 1
6 14517 1 1 93 LEU HA H -11.910 6.045 5.143 1.00 . A A . 93 LEU HA 1 1
6 14518 1 1 93 LEU HB2 H -14.166 7.730 6.266 1.00 . A A . 93 LEU HB2 1 1
6 14519 1 1 93 LEU HB3 H -13.840 7.526 4.560 1.00 . A A . 93 LEU HB3 1 1
6 14520 1 1 93 LEU HD11 H -13.217 4.444 4.839 1.00 . A A . 93 LEU HD11 1 1
6 14521 1 1 93 LEU HD12 H -14.149 5.175 3.532 1.00 . A A . 93 LEU HD12 1 1
6 14522 1 1 93 LEU HD13 H -14.870 3.914 4.530 1.00 . A A . 93 LEU HD13 1 1
6 14523 1 1 93 LEU HD21 H -15.597 4.389 6.832 1.00 . A A . 93 LEU HD21 1 1
6 14524 1 1 93 LEU HD22 H -15.383 5.996 7.526 1.00 . A A . 93 LEU HD22 1 1
6 14525 1 1 93 LEU HD23 H -13.989 4.939 7.307 1.00 . A A . 93 LEU HD23 1 1
6 14526 1 1 93 LEU HG H -15.690 6.142 5.120 1.00 . A A . 93 LEU HG 1 1
6 14527 1 1 93 LEU N N -12.136 6.243 7.205 1.00 . A A . 93 LEU N 1 1
6 14528 1 1 93 LEU O O -11.575 8.969 6.543 1.00 . A A . 93 LEU O 1 1
6 14529 1 1 94 ASN C C -10.748 10.252 3.080 1.00 . A A . 94 ASN C 1 1
6 14530 1 1 94 ASN CA C -10.096 9.493 4.248 1.00 . A A . 94 ASN CA 1 1
6 14531 1 1 94 ASN CB C -8.629 9.194 3.921 1.00 . A A . 94 ASN CB 1 1
6 14532 1 1 94 ASN CG C -7.853 8.703 5.129 1.00 . A A . 94 ASN CG 1 1
6 14533 1 1 94 ASN H H -10.779 7.504 3.912 1.00 . A A . 94 ASN H 1 1
6 14534 1 1 94 ASN HA H -10.134 10.122 5.129 1.00 . A A . 94 ASN HA 1 1
6 14535 1 1 94 ASN HB2 H -8.583 8.433 3.154 1.00 . A A . 94 ASN HB2 1 1
6 14536 1 1 94 ASN HB3 H -8.157 10.094 3.554 1.00 . A A . 94 ASN HB3 1 1
6 14537 1 1 94 ASN HD21 H -8.353 6.829 4.738 1.00 . A A . 94 ASN HD21 1 1
6 14538 1 1 94 ASN HD22 H -7.353 7.076 6.128 1.00 . A A . 94 ASN HD22 1 1
6 14539 1 1 94 ASN N N -10.819 8.246 4.551 1.00 . A A . 94 ASN N 1 1
6 14540 1 1 94 ASN ND2 N -7.856 7.407 5.354 1.00 . A A . 94 ASN ND2 1 1
6 14541 1 1 94 ASN O O -10.642 9.839 1.926 1.00 . A A . 94 ASN O 1 1
6 14542 1 1 94 ASN OD1 O -7.252 9.487 5.855 1.00 . A A . 94 ASN OD1 1 1
6 14543 1 1 95 GLY C C -13.012 13.226 2.872 1.00 . A A . 95 GLY C 1 1
6 14544 1 1 95 GLY CA C -12.051 12.165 2.338 1.00 . A A . 95 GLY CA 1 1
6 14545 1 1 95 GLY H H -11.515 11.625 4.324 1.00 . A A . 95 GLY H 1 1
6 14546 1 1 95 GLY HA2 H -11.273 12.658 1.775 1.00 . A A . 95 GLY HA2 1 1
6 14547 1 1 95 GLY HA3 H -12.596 11.508 1.673 1.00 . A A . 95 GLY HA3 1 1
6 14548 1 1 95 GLY N N -11.427 11.358 3.385 1.00 . A A . 95 GLY N 1 1
6 14549 1 1 95 GLY O O -13.114 13.436 4.084 1.00 . A A . 95 GLY O 1 1
6 14550 1 1 96 GLY C C -15.953 14.385 2.952 1.00 . A A . 96 GLY C 1 1
6 14551 1 1 96 GLY CA C -14.665 14.939 2.347 1.00 . A A . 96 GLY CA 1 1
6 14552 1 1 96 GLY H H -13.571 13.703 1.011 1.00 . A A . 96 GLY H 1 1
6 14553 1 1 96 GLY HA2 H -14.197 15.594 3.070 1.00 . A A . 96 GLY HA2 1 1
6 14554 1 1 96 GLY HA3 H -14.918 15.516 1.471 1.00 . A A . 96 GLY HA3 1 1
6 14555 1 1 96 GLY N N -13.710 13.903 1.960 1.00 . A A . 96 GLY N 1 1
6 14556 1 1 96 GLY O O -16.233 13.191 2.848 1.00 . A A . 96 GLY O 1 1
6 14557 1 1 97 ARG C C -18.940 14.095 3.321 1.00 . A A . 97 ARG C 1 1
6 14558 1 1 97 ARG CA C -17.984 14.853 4.258 1.00 . A A . 97 ARG CA 1 1
6 14559 1 1 97 ARG CB C -18.703 16.076 4.852 1.00 . A A . 97 ARG CB 1 1
6 14560 1 1 97 ARG CD C -18.642 18.001 6.484 1.00 . A A . 97 ARG CD 1 1
6 14561 1 1 97 ARG CG C -17.833 16.907 5.791 1.00 . A A . 97 ARG CG 1 1
6 14562 1 1 97 ARG CZ C -18.153 19.446 8.401 1.00 . A A . 97 ARG CZ 1 1
6 14563 1 1 97 ARG H H -16.495 16.209 3.571 1.00 . A A . 97 ARG H 1 1
6 14564 1 1 97 ARG HA H -17.701 14.193 5.068 1.00 . A A . 97 ARG HA 1 1
6 14565 1 1 97 ARG HB2 H -19.031 16.713 4.044 1.00 . A A . 97 ARG HB2 1 1
6 14566 1 1 97 ARG HB3 H -19.568 15.736 5.405 1.00 . A A . 97 ARG HB3 1 1
6 14567 1 1 97 ARG HD2 H -19.159 18.582 5.734 1.00 . A A . 97 ARG HD2 1 1
6 14568 1 1 97 ARG HD3 H -19.366 17.534 7.138 1.00 . A A . 97 ARG HD3 1 1
6 14569 1 1 97 ARG HE H -16.911 19.108 6.917 1.00 . A A . 97 ARG HE 1 1
6 14570 1 1 97 ARG HG2 H -17.405 16.258 6.542 1.00 . A A . 97 ARG HG2 1 1
6 14571 1 1 97 ARG HG3 H -17.039 17.367 5.217 1.00 . A A . 97 ARG HG3 1 1
6 14572 1 1 97 ARG HH11 H -19.918 18.529 8.495 1.00 . A A . 97 ARG HH11 1 1
6 14573 1 1 97 ARG HH12 H -19.553 19.600 9.801 1.00 . A A . 97 ARG HH12 1 1
6 14574 1 1 97 ARG HH21 H -16.459 20.463 8.605 1.00 . A A . 97 ARG HH21 1 1
6 14575 1 1 97 ARG HH22 H -17.624 20.685 9.862 1.00 . A A . 97 ARG HH22 1 1
6 14576 1 1 97 ARG N N -16.747 15.263 3.570 1.00 . A A . 97 ARG N 1 1
6 14577 1 1 97 ARG NE N -17.796 18.896 7.272 1.00 . A A . 97 ARG NE 1 1
6 14578 1 1 97 ARG NH1 N -19.296 19.170 8.939 1.00 . A A . 97 ARG NH1 1 1
6 14579 1 1 97 ARG NH2 N -17.350 20.258 9.003 1.00 . A A . 97 ARG NH2 1 1
6 14580 1 1 97 ARG O O -19.448 13.026 3.667 1.00 . A A . 97 ARG O 1 1
6 14581 1 1 98 ARG C C -19.479 12.680 0.659 1.00 . A A . 98 ARG C 1 1
6 14582 1 1 98 ARG CA C -20.064 14.017 1.154 1.00 . A A . 98 ARG CA 1 1
6 14583 1 1 98 ARG CB C -20.316 14.975 -0.019 1.00 . A A . 98 ARG CB 1 1
6 14584 1 1 98 ARG CD C -21.721 15.563 -2.034 1.00 . A A . 98 ARG CD 1 1
6 14585 1 1 98 ARG CG C -21.358 14.481 -1.021 1.00 . A A . 98 ARG CG 1 1
6 14586 1 1 98 ARG CZ C -22.351 17.932 -1.906 1.00 . A A . 98 ARG CZ 1 1
6 14587 1 1 98 ARG H H -18.744 15.501 1.912 1.00 . A A . 98 ARG H 1 1
6 14588 1 1 98 ARG HA H -21.006 13.818 1.650 1.00 . A A . 98 ARG HA 1 1
6 14589 1 1 98 ARG HB2 H -20.650 15.927 0.375 1.00 . A A . 98 ARG HB2 1 1
6 14590 1 1 98 ARG HB3 H -19.386 15.128 -0.547 1.00 . A A . 98 ARG HB3 1 1
6 14591 1 1 98 ARG HD2 H -20.825 15.859 -2.563 1.00 . A A . 98 ARG HD2 1 1
6 14592 1 1 98 ARG HD3 H -22.435 15.158 -2.737 1.00 . A A . 98 ARG HD3 1 1
6 14593 1 1 98 ARG HE H -22.687 16.610 -0.491 1.00 . A A . 98 ARG HE 1 1
6 14594 1 1 98 ARG HG2 H -20.960 13.625 -1.547 1.00 . A A . 98 ARG HG2 1 1
6 14595 1 1 98 ARG HG3 H -22.251 14.189 -0.483 1.00 . A A . 98 ARG HG3 1 1
6 14596 1 1 98 ARG HH11 H -21.482 17.421 -3.619 1.00 . A A . 98 ARG HH11 1 1
6 14597 1 1 98 ARG HH12 H -21.930 19.084 -3.477 1.00 . A A . 98 ARG HH12 1 1
6 14598 1 1 98 ARG HH21 H -23.259 18.738 -0.329 1.00 . A A . 98 ARG HH21 1 1
6 14599 1 1 98 ARG HH22 H -22.909 19.820 -1.635 1.00 . A A . 98 ARG HH22 1 1
6 14600 1 1 98 ARG N N -19.175 14.649 2.134 1.00 . A A . 98 ARG N 1 1
6 14601 1 1 98 ARG NE N -22.307 16.736 -1.384 1.00 . A A . 98 ARG NE 1 1
6 14602 1 1 98 ARG NH1 N -21.884 18.160 -3.093 1.00 . A A . 98 ARG NH1 1 1
6 14603 1 1 98 ARG NH2 N -22.883 18.903 -1.239 1.00 . A A . 98 ARG NH2 1 1
6 14604 1 1 98 ARG O O -20.215 11.717 0.423 1.00 . A A . 98 ARG O 1 1
6 14605 1 1 99 PHE C C -17.732 10.303 1.263 1.00 . A A . 99 PHE C 1 1
6 14606 1 1 99 PHE CA C -17.448 11.378 0.199 1.00 . A A . 99 PHE CA 1 1
6 14607 1 1 99 PHE CB C -15.936 11.634 0.095 1.00 . A A . 99 PHE CB 1 1
6 14608 1 1 99 PHE CD1 C -15.005 9.767 -1.321 1.00 . A A . 99 PHE CD1 1 1
6 14609 1 1 99 PHE CD2 C -14.423 9.824 0.993 1.00 . A A . 99 PHE CD2 1 1
6 14610 1 1 99 PHE CE1 C -14.242 8.626 -1.485 1.00 . A A . 99 PHE CE1 1 1
6 14611 1 1 99 PHE CE2 C -13.662 8.683 0.833 1.00 . A A . 99 PHE CE2 1 1
6 14612 1 1 99 PHE CG C -15.107 10.382 -0.081 1.00 . A A . 99 PHE CG 1 1
6 14613 1 1 99 PHE CZ C -13.571 8.084 -0.407 1.00 . A A . 99 PHE CZ 1 1
6 14614 1 1 99 PHE H H -17.631 13.453 0.628 1.00 . A A . 99 PHE H 1 1
6 14615 1 1 99 PHE HA H -17.812 11.027 -0.758 1.00 . A A . 99 PHE HA 1 1
6 14616 1 1 99 PHE HB2 H -15.747 12.277 -0.753 1.00 . A A . 99 PHE HB2 1 1
6 14617 1 1 99 PHE HB3 H -15.601 12.134 0.994 1.00 . A A . 99 PHE HB3 1 1
6 14618 1 1 99 PHE HD1 H -15.530 10.188 -2.167 1.00 . A A . 99 PHE HD1 1 1
6 14619 1 1 99 PHE HD2 H -14.494 10.291 1.966 1.00 . A A . 99 PHE HD2 1 1
6 14620 1 1 99 PHE HE1 H -14.171 8.157 -2.455 1.00 . A A . 99 PHE HE1 1 1
6 14621 1 1 99 PHE HE2 H -13.137 8.261 1.678 1.00 . A A . 99 PHE HE2 1 1
6 14622 1 1 99 PHE HZ H -12.974 7.193 -0.533 1.00 . A A . 99 PHE HZ 1 1
6 14623 1 1 99 PHE N N -18.153 12.628 0.518 1.00 . A A . 99 PHE N 1 1
6 14624 1 1 99 PHE O O -17.959 9.134 0.938 1.00 . A A . 99 PHE O 1 1
6 14625 1 1 100 LEU C C -19.524 9.327 3.500 1.00 . A A . 100 LEU C 1 1
6 14626 1 1 100 LEU CA C -18.066 9.796 3.630 1.00 . A A . 100 LEU CA 1 1
6 14627 1 1 100 LEU CB C -17.849 10.484 4.987 1.00 . A A . 100 LEU CB 1 1
6 14628 1 1 100 LEU CD1 C -16.330 11.692 6.602 1.00 . A A . 100 LEU CD1 1 1
6 14629 1 1 100 LEU CD2 C -15.353 10.087 4.930 1.00 . A A . 100 LEU CD2 1 1
6 14630 1 1 100 LEU CG C -16.457 11.107 5.197 1.00 . A A . 100 LEU CG 1 1
6 14631 1 1 100 LEU H H -17.479 11.635 2.735 1.00 . A A . 100 LEU H 1 1
6 14632 1 1 100 LEU HA H -17.415 8.934 3.563 1.00 . A A . 100 LEU HA 1 1
6 14633 1 1 100 LEU HB2 H -18.589 11.266 5.093 1.00 . A A . 100 LEU HB2 1 1
6 14634 1 1 100 LEU HB3 H -18.012 9.753 5.768 1.00 . A A . 100 LEU HB3 1 1
6 14635 1 1 100 LEU HD11 H -16.482 10.912 7.335 1.00 . A A . 100 LEU HD11 1 1
6 14636 1 1 100 LEU HD12 H -17.073 12.464 6.739 1.00 . A A . 100 LEU HD12 1 1
6 14637 1 1 100 LEU HD13 H -15.345 12.118 6.729 1.00 . A A . 100 LEU HD13 1 1
6 14638 1 1 100 LEU HD21 H -14.388 10.547 5.094 1.00 . A A . 100 LEU HD21 1 1
6 14639 1 1 100 LEU HD22 H -15.417 9.745 3.907 1.00 . A A . 100 LEU HD22 1 1
6 14640 1 1 100 LEU HD23 H -15.466 9.245 5.598 1.00 . A A . 100 LEU HD23 1 1
6 14641 1 1 100 LEU HG H -16.333 11.920 4.495 1.00 . A A . 100 LEU HG 1 1
6 14642 1 1 100 LEU N N -17.724 10.706 2.531 1.00 . A A . 100 LEU N 1 1
6 14643 1 1 100 LEU O O -19.833 8.146 3.680 1.00 . A A . 100 LEU O 1 1
6 14644 1 1 101 PHE C C -22.004 8.967 1.765 1.00 . A A . 101 PHE C 1 1
6 14645 1 1 101 PHE CA C -21.828 9.950 2.939 1.00 . A A . 101 PHE CA 1 1
6 14646 1 1 101 PHE CB C -22.630 11.235 2.687 1.00 . A A . 101 PHE CB 1 1
6 14647 1 1 101 PHE CD1 C -24.865 10.544 3.610 1.00 . A A . 101 PHE CD1 1 1
6 14648 1 1 101 PHE CD2 C -24.748 11.207 1.319 1.00 . A A . 101 PHE CD2 1 1
6 14649 1 1 101 PHE CE1 C -26.220 10.312 3.476 1.00 . A A . 101 PHE CE1 1 1
6 14650 1 1 101 PHE CE2 C -26.102 10.974 1.182 1.00 . A A . 101 PHE CE2 1 1
6 14651 1 1 101 PHE CG C -24.112 10.995 2.535 1.00 . A A . 101 PHE CG 1 1
6 14652 1 1 101 PHE CZ C -26.838 10.525 2.260 1.00 . A A . 101 PHE CZ 1 1
6 14653 1 1 101 PHE H H -20.109 11.193 3.066 1.00 . A A . 101 PHE H 1 1
6 14654 1 1 101 PHE HA H -22.202 9.480 3.839 1.00 . A A . 101 PHE HA 1 1
6 14655 1 1 101 PHE HB2 H -22.487 11.912 3.517 1.00 . A A . 101 PHE HB2 1 1
6 14656 1 1 101 PHE HB3 H -22.269 11.705 1.782 1.00 . A A . 101 PHE HB3 1 1
6 14657 1 1 101 PHE HD1 H -24.382 10.375 4.562 1.00 . A A . 101 PHE HD1 1 1
6 14658 1 1 101 PHE HD2 H -24.174 11.558 0.472 1.00 . A A . 101 PHE HD2 1 1
6 14659 1 1 101 PHE HE1 H -26.796 9.962 4.321 1.00 . A A . 101 PHE HE1 1 1
6 14660 1 1 101 PHE HE2 H -26.585 11.142 0.231 1.00 . A A . 101 PHE HE2 1 1
6 14661 1 1 101 PHE HZ H -27.895 10.341 2.154 1.00 . A A . 101 PHE HZ 1 1
6 14662 1 1 101 PHE N N -20.413 10.264 3.162 1.00 . A A . 101 PHE N 1 1
6 14663 1 1 101 PHE O O -22.974 8.207 1.717 1.00 . A A . 101 PHE O 1 1
6 14664 1 1 102 ARG C C -20.830 6.593 0.309 1.00 . A A . 102 ARG C 1 1
6 14665 1 1 102 ARG CA C -21.050 7.997 -0.268 1.00 . A A . 102 ARG CA 1 1
6 14666 1 1 102 ARG CB C -19.941 8.306 -1.287 1.00 . A A . 102 ARG CB 1 1
6 14667 1 1 102 ARG CD C -21.322 9.751 -2.852 1.00 . A A . 102 ARG CD 1 1
6 14668 1 1 102 ARG CG C -20.069 9.656 -1.989 1.00 . A A . 102 ARG CG 1 1
6 14669 1 1 102 ARG CZ C -23.747 9.747 -2.519 1.00 . A A . 102 ARG CZ 1 1
6 14670 1 1 102 ARG H H -20.385 9.694 0.834 1.00 . A A . 102 ARG H 1 1
6 14671 1 1 102 ARG HA H -22.008 8.025 -0.766 1.00 . A A . 102 ARG HA 1 1
6 14672 1 1 102 ARG HB2 H -18.989 8.288 -0.776 1.00 . A A . 102 ARG HB2 1 1
6 14673 1 1 102 ARG HB3 H -19.941 7.532 -2.043 1.00 . A A . 102 ARG HB3 1 1
6 14674 1 1 102 ARG HD2 H -21.209 10.586 -3.526 1.00 . A A . 102 ARG HD2 1 1
6 14675 1 1 102 ARG HD3 H -21.420 8.840 -3.427 1.00 . A A . 102 ARG HD3 1 1
6 14676 1 1 102 ARG HE H -22.432 10.278 -1.151 1.00 . A A . 102 ARG HE 1 1
6 14677 1 1 102 ARG HG2 H -20.103 10.437 -1.243 1.00 . A A . 102 ARG HG2 1 1
6 14678 1 1 102 ARG HG3 H -19.201 9.801 -2.618 1.00 . A A . 102 ARG HG3 1 1
6 14679 1 1 102 ARG HH11 H -23.153 9.081 -4.302 1.00 . A A . 102 ARG HH11 1 1
6 14680 1 1 102 ARG HH12 H -24.861 9.128 -4.044 1.00 . A A . 102 ARG HH12 1 1
6 14681 1 1 102 ARG HH21 H -24.645 10.338 -0.851 1.00 . A A . 102 ARG HH21 1 1
6 14682 1 1 102 ARG HH22 H -25.697 9.855 -2.135 1.00 . A A . 102 ARG HH22 1 1
6 14683 1 1 102 ARG N N -21.071 8.992 0.811 1.00 . A A . 102 ARG N 1 1
6 14684 1 1 102 ARG NE N -22.537 9.951 -2.063 1.00 . A A . 102 ARG NE 1 1
6 14685 1 1 102 ARG NH1 N -23.932 9.285 -3.714 1.00 . A A . 102 ARG NH1 1 1
6 14686 1 1 102 ARG NH2 N -24.772 9.995 -1.772 1.00 . A A . 102 ARG NH2 1 1
6 14687 1 1 102 ARG O O -21.648 5.692 0.113 1.00 . A A . 102 ARG O 1 1
6 14688 1 1 103 MET C C -20.443 4.618 2.614 1.00 . A A . 103 MET C 1 1
6 14689 1 1 103 MET CA C -19.370 5.134 1.640 1.00 . A A . 103 MET CA 1 1
6 14690 1 1 103 MET CB C -18.004 5.235 2.327 1.00 . A A . 103 MET CB 1 1
6 14691 1 1 103 MET CE C -15.708 5.334 -1.154 1.00 . A A . 103 MET CE 1 1
6 14692 1 1 103 MET CG C -16.890 5.599 1.355 1.00 . A A . 103 MET CG 1 1
6 14693 1 1 103 MET H H -19.152 7.206 1.211 1.00 . A A . 103 MET H 1 1
6 14694 1 1 103 MET HA H -19.290 4.428 0.825 1.00 . A A . 103 MET HA 1 1
6 14695 1 1 103 MET HB2 H -18.051 5.991 3.098 1.00 . A A . 103 MET HB2 1 1
6 14696 1 1 103 MET HB3 H -17.763 4.281 2.779 1.00 . A A . 103 MET HB3 1 1
6 14697 1 1 103 MET HE1 H -14.764 5.501 -0.657 1.00 . A A . 103 MET HE1 1 1
6 14698 1 1 103 MET HE2 H -16.140 6.285 -1.430 1.00 . A A . 103 MET HE2 1 1
6 14699 1 1 103 MET HE3 H -15.547 4.741 -2.042 1.00 . A A . 103 MET HE3 1 1
6 14700 1 1 103 MET HG2 H -17.060 6.601 0.989 1.00 . A A . 103 MET HG2 1 1
6 14701 1 1 103 MET HG3 H -15.945 5.563 1.876 1.00 . A A . 103 MET HG3 1 1
6 14702 1 1 103 MET N N -19.735 6.431 1.053 1.00 . A A . 103 MET N 1 1
6 14703 1 1 103 MET O O -20.596 3.410 2.791 1.00 . A A . 103 MET O 1 1
6 14704 1 1 103 MET SD S -16.824 4.467 -0.051 1.00 . A A . 103 MET SD 1 1
6 14705 1 1 104 LYS C C -23.316 4.255 3.215 1.00 . A A . 104 LYS C 1 1
6 14706 1 1 104 LYS CA C -22.382 5.174 4.019 1.00 . A A . 104 LYS CA 1 1
6 14707 1 1 104 LYS CB C -23.149 6.442 4.435 1.00 . A A . 104 LYS CB 1 1
6 14708 1 1 104 LYS CD C -22.527 6.616 6.882 1.00 . A A . 104 LYS CD 1 1
6 14709 1 1 104 LYS CE C -23.970 6.445 7.358 1.00 . A A . 104 LYS CE 1 1
6 14710 1 1 104 LYS CG C -22.456 7.280 5.507 1.00 . A A . 104 LYS CG 1 1
6 14711 1 1 104 LYS H H -20.935 6.481 3.162 1.00 . A A . 104 LYS H 1 1
6 14712 1 1 104 LYS HA H -22.051 4.651 4.906 1.00 . A A . 104 LYS HA 1 1
6 14713 1 1 104 LYS HB2 H -23.288 7.064 3.561 1.00 . A A . 104 LYS HB2 1 1
6 14714 1 1 104 LYS HB3 H -24.122 6.154 4.810 1.00 . A A . 104 LYS HB3 1 1
6 14715 1 1 104 LYS HD2 H -22.061 5.644 6.828 1.00 . A A . 104 LYS HD2 1 1
6 14716 1 1 104 LYS HD3 H -21.994 7.230 7.596 1.00 . A A . 104 LYS HD3 1 1
6 14717 1 1 104 LYS HE2 H -24.447 7.414 7.382 1.00 . A A . 104 LYS HE2 1 1
6 14718 1 1 104 LYS HE3 H -24.493 5.806 6.660 1.00 . A A . 104 LYS HE3 1 1
6 14719 1 1 104 LYS HG2 H -21.417 7.405 5.235 1.00 . A A . 104 LYS HG2 1 1
6 14720 1 1 104 LYS HG3 H -22.932 8.249 5.559 1.00 . A A . 104 LYS HG3 1 1
6 14721 1 1 104 LYS HZ1 H -23.607 6.470 9.415 1.00 . A A . 104 LYS HZ1 1 1
6 14722 1 1 104 LYS HZ2 H -23.552 4.926 8.730 1.00 . A A . 104 LYS HZ2 1 1
6 14723 1 1 104 LYS HZ3 H -25.037 5.685 8.982 1.00 . A A . 104 LYS HZ3 1 1
6 14724 1 1 104 LYS N N -21.194 5.538 3.227 1.00 . A A . 104 LYS N 1 1
6 14725 1 1 104 LYS NZ N -24.046 5.839 8.714 1.00 . A A . 104 LYS NZ 1 1
6 14726 1 1 104 LYS O O -23.858 3.279 3.734 1.00 . A A . 104 LYS O 1 1
6 14727 1 1 105 ASN C C -23.662 2.539 0.512 1.00 . A A . 105 ASN C 1 1
6 14728 1 1 105 ASN CA C -24.352 3.806 1.043 1.00 . A A . 105 ASN CA 1 1
6 14729 1 1 105 ASN CB C -24.821 4.684 -0.119 1.00 . A A . 105 ASN CB 1 1
6 14730 1 1 105 ASN CG C -25.780 5.769 0.340 1.00 . A A . 105 ASN CG 1 1
6 14731 1 1 105 ASN H H -23.001 5.352 1.577 1.00 . A A . 105 ASN H 1 1
6 14732 1 1 105 ASN HA H -25.219 3.503 1.616 1.00 . A A . 105 ASN HA 1 1
6 14733 1 1 105 ASN HB2 H -23.964 5.155 -0.579 1.00 . A A . 105 ASN HB2 1 1
6 14734 1 1 105 ASN HB3 H -25.325 4.068 -0.852 1.00 . A A . 105 ASN HB3 1 1
6 14735 1 1 105 ASN HD21 H -24.282 7.015 0.691 1.00 . A A . 105 ASN HD21 1 1
6 14736 1 1 105 ASN HD22 H -25.861 7.622 1.023 1.00 . A A . 105 ASN HD22 1 1
6 14737 1 1 105 ASN N N -23.483 4.576 1.935 1.00 . A A . 105 ASN N 1 1
6 14738 1 1 105 ASN ND2 N -25.254 6.915 0.722 1.00 . A A . 105 ASN ND2 1 1
6 14739 1 1 105 ASN O O -24.328 1.590 0.095 1.00 . A A . 105 ASN O 1 1
6 14740 1 1 105 ASN OD1 O -26.991 5.574 0.364 1.00 . A A . 105 ASN OD1 1 1
6 14741 1 1 106 LEU C C -21.504 0.306 1.248 1.00 . A A . 106 LEU C 1 1
6 14742 1 1 106 LEU CA C -21.571 1.335 0.103 1.00 . A A . 106 LEU CA 1 1
6 14743 1 1 106 LEU CB C -20.150 1.718 -0.351 1.00 . A A . 106 LEU CB 1 1
6 14744 1 1 106 LEU CD1 C -20.455 1.220 -2.812 1.00 . A A . 106 LEU CD1 1 1
6 14745 1 1 106 LEU CD2 C -20.813 3.558 -1.968 1.00 . A A . 106 LEU CD2 1 1
6 14746 1 1 106 LEU CG C -20.019 2.265 -1.788 1.00 . A A . 106 LEU CG 1 1
6 14747 1 1 106 LEU H H -21.844 3.342 0.762 1.00 . A A . 106 LEU H 1 1
6 14748 1 1 106 LEU HA H -22.090 0.882 -0.731 1.00 . A A . 106 LEU HA 1 1
6 14749 1 1 106 LEU HB2 H -19.773 2.468 0.331 1.00 . A A . 106 LEU HB2 1 1
6 14750 1 1 106 LEU HB3 H -19.521 0.842 -0.268 1.00 . A A . 106 LEU HB3 1 1
6 14751 1 1 106 LEU HD11 H -21.501 0.987 -2.671 1.00 . A A . 106 LEU HD11 1 1
6 14752 1 1 106 LEU HD12 H -19.867 0.322 -2.684 1.00 . A A . 106 LEU HD12 1 1
6 14753 1 1 106 LEU HD13 H -20.303 1.607 -3.810 1.00 . A A . 106 LEU HD13 1 1
6 14754 1 1 106 LEU HD21 H -21.860 3.373 -1.776 1.00 . A A . 106 LEU HD21 1 1
6 14755 1 1 106 LEU HD22 H -20.691 3.918 -2.979 1.00 . A A . 106 LEU HD22 1 1
6 14756 1 1 106 LEU HD23 H -20.450 4.305 -1.277 1.00 . A A . 106 LEU HD23 1 1
6 14757 1 1 106 LEU HG H -18.978 2.490 -1.980 1.00 . A A . 106 LEU HG 1 1
6 14758 1 1 106 LEU N N -22.330 2.531 0.501 1.00 . A A . 106 LEU N 1 1
6 14759 1 1 106 LEU O O -21.509 -0.897 1.009 1.00 . A A . 106 LEU O 1 1
6 14760 1 1 107 GLY C C -20.230 0.035 4.553 1.00 . A A . 107 GLY C 1 1
6 14761 1 1 107 GLY CA C -21.456 -0.111 3.648 1.00 . A A . 107 GLY CA 1 1
6 14762 1 1 107 GLY H H -21.427 1.756 2.627 1.00 . A A . 107 GLY H 1 1
6 14763 1 1 107 GLY HA2 H -22.340 0.094 4.234 1.00 . A A . 107 GLY HA2 1 1
6 14764 1 1 107 GLY HA3 H -21.505 -1.133 3.300 1.00 . A A . 107 GLY HA3 1 1
6 14765 1 1 107 GLY N N -21.457 0.786 2.491 1.00 . A A . 107 GLY N 1 1
6 14766 1 1 107 GLY O O -20.336 -0.096 5.775 1.00 . A A . 107 GLY O 1 1
6 14767 1 1 108 ILE C C -17.798 1.667 5.630 1.00 . A A . 108 ILE C 1 1
6 14768 1 1 108 ILE CA C -17.817 0.401 4.745 1.00 . A A . 108 ILE CA 1 1
6 14769 1 1 108 ILE CB C -16.524 0.358 3.868 1.00 . A A . 108 ILE CB 1 1
6 14770 1 1 108 ILE CD1 C -17.303 1.345 1.609 1.00 . A A . 108 ILE CD1 1 1
6 14771 1 1 108 ILE CG1 C -16.443 1.518 2.846 1.00 . A A . 108 ILE CG1 1 1
6 14772 1 1 108 ILE CG2 C -16.404 -0.986 3.156 1.00 . A A . 108 ILE CG2 1 1
6 14773 1 1 108 ILE H H -19.029 0.381 2.997 1.00 . A A . 108 ILE H 1 1
6 14774 1 1 108 ILE HA H -17.785 -0.459 5.406 1.00 . A A . 108 ILE HA 1 1
6 14775 1 1 108 ILE HB H -15.680 0.435 4.539 1.00 . A A . 108 ILE HB 1 1
6 14776 1 1 108 ILE HD11 H -17.010 2.068 0.863 1.00 . A A . 108 ILE HD11 1 1
6 14777 1 1 108 ILE HD12 H -18.339 1.494 1.864 1.00 . A A . 108 ILE HD12 1 1
6 14778 1 1 108 ILE HD13 H -17.169 0.347 1.213 1.00 . A A . 108 ILE HD13 1 1
6 14779 1 1 108 ILE HG12 H -16.751 2.434 3.328 1.00 . A A . 108 ILE HG12 1 1
6 14780 1 1 108 ILE HG13 H -15.418 1.625 2.520 1.00 . A A . 108 ILE HG13 1 1
6 14781 1 1 108 ILE HG21 H -15.501 -1.002 2.563 1.00 . A A . 108 ILE HG21 1 1
6 14782 1 1 108 ILE HG22 H -17.260 -1.133 2.511 1.00 . A A . 108 ILE HG22 1 1
6 14783 1 1 108 ILE HG23 H -16.365 -1.780 3.887 1.00 . A A . 108 ILE HG23 1 1
6 14784 1 1 108 ILE N N -19.058 0.283 3.964 1.00 . A A . 108 ILE N 1 1
6 14785 1 1 108 ILE O O -17.670 2.791 5.144 1.00 . A A . 108 ILE O 1 1
6 14786 1 1 109 GLU C C -16.728 2.301 8.935 1.00 . A A . 109 GLU C 1 1
6 14787 1 1 109 GLU CA C -17.857 2.562 7.920 1.00 . A A . 109 GLU CA 1 1
6 14788 1 1 109 GLU CB C -19.188 2.725 8.669 1.00 . A A . 109 GLU CB 1 1
6 14789 1 1 109 GLU CD C -21.682 3.065 8.567 1.00 . A A . 109 GLU CD 1 1
6 14790 1 1 109 GLU CG C -20.396 2.951 7.770 1.00 . A A . 109 GLU CG 1 1
6 14791 1 1 109 GLU H H -18.138 0.563 7.259 1.00 . A A . 109 GLU H 1 1
6 14792 1 1 109 GLU HA H -17.641 3.477 7.384 1.00 . A A . 109 GLU HA 1 1
6 14793 1 1 109 GLU HB2 H -19.369 1.834 9.252 1.00 . A A . 109 GLU HB2 1 1
6 14794 1 1 109 GLU HB3 H -19.106 3.569 9.341 1.00 . A A . 109 GLU HB3 1 1
6 14795 1 1 109 GLU HG2 H -20.249 3.865 7.210 1.00 . A A . 109 GLU HG2 1 1
6 14796 1 1 109 GLU HG3 H -20.482 2.120 7.084 1.00 . A A . 109 GLU HG3 1 1
6 14797 1 1 109 GLU N N -17.947 1.467 6.942 1.00 . A A . 109 GLU N 1 1
6 14798 1 1 109 GLU O O -15.625 2.832 8.812 1.00 . A A . 109 GLU O 1 1
6 14799 1 1 109 GLU OE1 O -21.990 4.175 9.047 1.00 . A A . 109 GLU OE1 1 1
6 14800 1 1 109 GLU OE2 O -22.383 2.043 8.736 1.00 . A A . 109 GLU OE2 1 1
6 14801 1 1 110 SER C C -16.392 -0.227 11.617 1.00 . A A . 110 SER C 1 1
6 14802 1 1 110 SER CA C -16.029 1.113 10.969 1.00 . A A . 110 SER CA 1 1
6 14803 1 1 110 SER CB C -15.957 2.208 12.044 1.00 . A A . 110 SER CB 1 1
6 14804 1 1 110 SER H H -17.915 1.083 9.992 1.00 . A A . 110 SER H 1 1
6 14805 1 1 110 SER HA H -15.063 1.020 10.493 1.00 . A A . 110 SER HA 1 1
6 14806 1 1 110 SER HB2 H -15.218 1.939 12.785 1.00 . A A . 110 SER HB2 1 1
6 14807 1 1 110 SER HB3 H -15.676 3.145 11.582 1.00 . A A . 110 SER HB3 1 1
6 14808 1 1 110 SER HG H -17.436 1.572 13.175 1.00 . A A . 110 SER HG 1 1
6 14809 1 1 110 SER N N -17.013 1.466 9.936 1.00 . A A . 110 SER N 1 1
6 14810 1 1 110 SER O O -17.521 -0.418 12.071 1.00 . A A . 110 SER O 1 1
6 14811 1 1 110 SER OG O -17.208 2.381 12.695 1.00 . A A . 110 SER OG 1 1
6 14812 1 1 111 GLY C C -16.390 -3.422 11.194 1.00 . A A . 111 GLY C 1 1
6 14813 1 1 111 GLY CA C -15.710 -2.488 12.196 1.00 . A A . 111 GLY CA 1 1
6 14814 1 1 111 GLY H H -14.543 -0.940 11.317 1.00 . A A . 111 GLY H 1 1
6 14815 1 1 111 GLY HA2 H -14.774 -2.932 12.500 1.00 . A A . 111 GLY HA2 1 1
6 14816 1 1 111 GLY HA3 H -16.344 -2.390 13.067 1.00 . A A . 111 GLY HA3 1 1
6 14817 1 1 111 GLY N N -15.441 -1.157 11.652 1.00 . A A . 111 GLY N 1 1
6 14818 1 1 111 GLY O O -16.813 -4.526 11.545 1.00 . A A . 111 GLY O 1 1
6 14819 1 1 112 LYS C C -16.062 -4.760 8.295 1.00 . A A . 112 LYS C 1 1
6 14820 1 1 112 LYS CA C -17.091 -3.773 8.868 1.00 . A A . 112 LYS CA 1 1
6 14821 1 1 112 LYS CB C -17.589 -2.857 7.739 1.00 . A A . 112 LYS CB 1 1
6 14822 1 1 112 LYS CD C -20.069 -2.694 8.214 1.00 . A A . 112 LYS CD 1 1
6 14823 1 1 112 LYS CE C -21.243 -1.746 8.414 1.00 . A A . 112 LYS CE 1 1
6 14824 1 1 112 LYS CG C -18.746 -1.939 8.125 1.00 . A A . 112 LYS CG 1 1
6 14825 1 1 112 LYS H H -16.186 -2.068 9.743 1.00 . A A . 112 LYS H 1 1
6 14826 1 1 112 LYS HA H -17.928 -4.325 9.273 1.00 . A A . 112 LYS HA 1 1
6 14827 1 1 112 LYS HB2 H -16.766 -2.238 7.412 1.00 . A A . 112 LYS HB2 1 1
6 14828 1 1 112 LYS HB3 H -17.909 -3.471 6.909 1.00 . A A . 112 LYS HB3 1 1
6 14829 1 1 112 LYS HD2 H -20.221 -3.248 7.297 1.00 . A A . 112 LYS HD2 1 1
6 14830 1 1 112 LYS HD3 H -20.025 -3.383 9.047 1.00 . A A . 112 LYS HD3 1 1
6 14831 1 1 112 LYS HE2 H -21.167 -1.299 9.395 1.00 . A A . 112 LYS HE2 1 1
6 14832 1 1 112 LYS HE3 H -21.197 -0.970 7.663 1.00 . A A . 112 LYS HE3 1 1
6 14833 1 1 112 LYS HG2 H -18.534 -1.492 9.085 1.00 . A A . 112 LYS HG2 1 1
6 14834 1 1 112 LYS HG3 H -18.836 -1.161 7.379 1.00 . A A . 112 LYS HG3 1 1
6 14835 1 1 112 LYS HZ1 H -22.605 -2.964 7.406 1.00 . A A . 112 LYS HZ1 1 1
6 14836 1 1 112 LYS HZ2 H -23.329 -1.754 8.343 1.00 . A A . 112 LYS HZ2 1 1
6 14837 1 1 112 LYS HZ3 H -22.664 -3.119 9.087 1.00 . A A . 112 LYS HZ3 1 1
6 14838 1 1 112 LYS N N -16.505 -2.969 9.947 1.00 . A A . 112 LYS N 1 1
6 14839 1 1 112 LYS NZ N -22.550 -2.444 8.306 1.00 . A A . 112 LYS NZ 1 1
6 14840 1 1 112 LYS O O -14.916 -4.390 8.033 1.00 . A A . 112 LYS O 1 1
6 14841 1 1 113 LYS C C -15.775 -7.060 5.965 1.00 . A A . 113 LYS C 1 1
6 14842 1 1 113 LYS CA C -15.611 -7.027 7.490 1.00 . A A . 113 LYS CA 1 1
6 14843 1 1 113 LYS CB C -15.900 -8.417 8.083 1.00 . A A . 113 LYS CB 1 1
6 14844 1 1 113 LYS CD C -15.797 -7.664 10.509 1.00 . A A . 113 LYS CD 1 1
6 14845 1 1 113 LYS CE C -15.278 -7.991 11.903 1.00 . A A . 113 LYS CE 1 1
6 14846 1 1 113 LYS CG C -15.293 -8.659 9.468 1.00 . A A . 113 LYS CG 1 1
6 14847 1 1 113 LYS H H -17.397 -6.247 8.341 1.00 . A A . 113 LYS H 1 1
6 14848 1 1 113 LYS HA H -14.585 -6.759 7.718 1.00 . A A . 113 LYS HA 1 1
6 14849 1 1 113 LYS HB2 H -16.970 -8.546 8.159 1.00 . A A . 113 LYS HB2 1 1
6 14850 1 1 113 LYS HB3 H -15.507 -9.169 7.411 1.00 . A A . 113 LYS HB3 1 1
6 14851 1 1 113 LYS HD2 H -15.462 -6.674 10.237 1.00 . A A . 113 LYS HD2 1 1
6 14852 1 1 113 LYS HD3 H -16.878 -7.690 10.522 1.00 . A A . 113 LYS HD3 1 1
6 14853 1 1 113 LYS HE2 H -14.198 -7.992 11.884 1.00 . A A . 113 LYS HE2 1 1
6 14854 1 1 113 LYS HE3 H -15.622 -7.232 12.590 1.00 . A A . 113 LYS HE3 1 1
6 14855 1 1 113 LYS HG2 H -15.553 -9.656 9.790 1.00 . A A . 113 LYS HG2 1 1
6 14856 1 1 113 LYS HG3 H -14.216 -8.577 9.396 1.00 . A A . 113 LYS HG3 1 1
6 14857 1 1 113 LYS HZ1 H -15.332 -9.549 13.291 1.00 . A A . 113 LYS HZ1 1 1
6 14858 1 1 113 LYS HZ2 H -15.492 -10.057 11.688 1.00 . A A . 113 LYS HZ2 1 1
6 14859 1 1 113 LYS HZ3 H -16.791 -9.313 12.471 1.00 . A A . 113 LYS HZ3 1 1
6 14860 1 1 113 LYS N N -16.480 -6.006 8.088 1.00 . A A . 113 LYS N 1 1
6 14861 1 1 113 LYS NZ N -15.757 -9.318 12.372 1.00 . A A . 113 LYS NZ 1 1
6 14862 1 1 113 LYS O O -16.859 -7.349 5.449 1.00 . A A . 113 LYS O 1 1
6 14863 1 1 114 ILE C C -14.155 -8.016 3.167 1.00 . A A . 114 ILE C 1 1
6 14864 1 1 114 ILE CA C -14.708 -6.724 3.790 1.00 . A A . 114 ILE CA 1 1
6 14865 1 1 114 ILE CB C -13.913 -5.490 3.266 1.00 . A A . 114 ILE CB 1 1
6 14866 1 1 114 ILE CD1 C -15.187 -5.359 1.055 1.00 . A A . 114 ILE CD1 1 1
6 14867 1 1 114 ILE CG1 C -13.840 -5.493 1.730 1.00 . A A . 114 ILE CG1 1 1
6 14868 1 1 114 ILE CG2 C -12.513 -5.431 3.871 1.00 . A A . 114 ILE CG2 1 1
6 14869 1 1 114 ILE H H -13.847 -6.618 5.726 1.00 . A A . 114 ILE H 1 1
6 14870 1 1 114 ILE HA H -15.740 -6.609 3.480 1.00 . A A . 114 ILE HA 1 1
6 14871 1 1 114 ILE HB H -14.442 -4.599 3.583 1.00 . A A . 114 ILE HB 1 1
6 14872 1 1 114 ILE HD11 H -15.556 -4.351 1.181 1.00 . A A . 114 ILE HD11 1 1
6 14873 1 1 114 ILE HD12 H -15.883 -6.057 1.495 1.00 . A A . 114 ILE HD12 1 1
6 14874 1 1 114 ILE HD13 H -15.084 -5.577 0.006 1.00 . A A . 114 ILE HD13 1 1
6 14875 1 1 114 ILE HG12 H -13.227 -4.667 1.403 1.00 . A A . 114 ILE HG12 1 1
6 14876 1 1 114 ILE HG13 H -13.392 -6.420 1.397 1.00 . A A . 114 ILE HG13 1 1
6 14877 1 1 114 ILE HG21 H -12.586 -5.398 4.949 1.00 . A A . 114 ILE HG21 1 1
6 14878 1 1 114 ILE HG22 H -12.005 -4.545 3.520 1.00 . A A . 114 ILE HG22 1 1
6 14879 1 1 114 ILE HG23 H -11.953 -6.307 3.576 1.00 . A A . 114 ILE HG23 1 1
6 14880 1 1 114 ILE N N -14.689 -6.785 5.253 1.00 . A A . 114 ILE N 1 1
6 14881 1 1 114 ILE O O -13.064 -8.478 3.514 1.00 . A A . 114 ILE O 1 1
6 14882 1 1 115 GLN C C -13.925 -9.562 0.208 1.00 . A A . 115 GLN C 1 1
6 14883 1 1 115 GLN CA C -14.557 -9.844 1.578 1.00 . A A . 115 GLN CA 1 1
6 14884 1 1 115 GLN CB C -15.787 -10.749 1.397 1.00 . A A . 115 GLN CB 1 1
6 14885 1 1 115 GLN CD C -15.501 -12.155 3.487 1.00 . A A . 115 GLN CD 1 1
6 14886 1 1 115 GLN CG C -16.412 -11.222 2.707 1.00 . A A . 115 GLN CG 1 1
6 14887 1 1 115 GLN H H -15.800 -8.186 2.042 1.00 . A A . 115 GLN H 1 1
6 14888 1 1 115 GLN HA H -13.834 -10.357 2.197 1.00 . A A . 115 GLN HA 1 1
6 14889 1 1 115 GLN HB2 H -16.539 -10.207 0.842 1.00 . A A . 115 GLN HB2 1 1
6 14890 1 1 115 GLN HB3 H -15.496 -11.622 0.828 1.00 . A A . 115 GLN HB3 1 1
6 14891 1 1 115 GLN HE21 H -14.659 -10.618 4.399 1.00 . A A . 115 GLN HE21 1 1
6 14892 1 1 115 GLN HE22 H -14.054 -12.177 4.830 1.00 . A A . 115 GLN HE22 1 1
6 14893 1 1 115 GLN HG2 H -16.630 -10.358 3.320 1.00 . A A . 115 GLN HG2 1 1
6 14894 1 1 115 GLN HG3 H -17.333 -11.743 2.485 1.00 . A A . 115 GLN HG3 1 1
6 14895 1 1 115 GLN N N -14.937 -8.602 2.261 1.00 . A A . 115 GLN N 1 1
6 14896 1 1 115 GLN NE2 N -14.657 -11.592 4.324 1.00 . A A . 115 GLN NE2 1 1
6 14897 1 1 115 GLN O O -14.520 -8.883 -0.633 1.00 . A A . 115 GLN O 1 1
6 14898 1 1 115 GLN OE1 O -15.550 -13.374 3.333 1.00 . A A . 115 GLN OE1 1 1
6 14899 1 1 116 VAL C C -12.383 -11.214 -2.186 1.00 . A A . 116 VAL C 1 1
6 14900 1 1 116 VAL CA C -12.058 -9.986 -1.317 1.00 . A A . 116 VAL CA 1 1
6 14901 1 1 116 VAL CB C -10.520 -9.854 -1.157 1.00 . A A . 116 VAL CB 1 1
6 14902 1 1 116 VAL CG1 C -9.837 -9.694 -2.516 1.00 . A A . 116 VAL CG1 1 1
6 14903 1 1 116 VAL CG2 C -10.173 -8.686 -0.235 1.00 . A A . 116 VAL CG2 1 1
6 14904 1 1 116 VAL H H -12.265 -10.558 0.720 1.00 . A A . 116 VAL H 1 1
6 14905 1 1 116 VAL HA H -12.426 -9.097 -1.815 1.00 . A A . 116 VAL HA 1 1
6 14906 1 1 116 VAL HB H -10.149 -10.764 -0.702 1.00 . A A . 116 VAL HB 1 1
6 14907 1 1 116 VAL HG11 H -10.200 -8.799 -3.001 1.00 . A A . 116 VAL HG11 1 1
6 14908 1 1 116 VAL HG12 H -10.058 -10.552 -3.137 1.00 . A A . 116 VAL HG12 1 1
6 14909 1 1 116 VAL HG13 H -8.767 -9.619 -2.378 1.00 . A A . 116 VAL HG13 1 1
6 14910 1 1 116 VAL HG21 H -10.534 -7.763 -0.667 1.00 . A A . 116 VAL HG21 1 1
6 14911 1 1 116 VAL HG22 H -9.100 -8.628 -0.111 1.00 . A A . 116 VAL HG22 1 1
6 14912 1 1 116 VAL HG23 H -10.637 -8.837 0.729 1.00 . A A . 116 VAL HG23 1 1
6 14913 1 1 116 VAL N N -12.722 -10.089 -0.013 1.00 . A A . 116 VAL N 1 1
6 14914 1 1 116 VAL O O -11.867 -12.310 -1.956 1.00 . A A . 116 VAL O 1 1
6 14915 1 1 117 SER C C -14.146 -11.612 -5.412 1.00 . A A . 117 SER C 1 1
6 14916 1 1 117 SER CA C -13.711 -12.133 -4.038 1.00 . A A . 117 SER CA 1 1
6 14917 1 1 117 SER CB C -14.875 -12.899 -3.377 1.00 . A A . 117 SER CB 1 1
6 14918 1 1 117 SER H H -13.596 -10.120 -3.339 1.00 . A A . 117 SER H 1 1
6 14919 1 1 117 SER HA H -12.879 -12.810 -4.174 1.00 . A A . 117 SER HA 1 1
6 14920 1 1 117 SER HB2 H -15.675 -12.211 -3.150 1.00 . A A . 117 SER HB2 1 1
6 14921 1 1 117 SER HB3 H -15.239 -13.656 -4.060 1.00 . A A . 117 SER HB3 1 1
6 14922 1 1 117 SER HG H -13.559 -13.294 -1.965 1.00 . A A . 117 SER HG 1 1
6 14923 1 1 117 SER N N -13.252 -11.028 -3.176 1.00 . A A . 117 SER N 1 1
6 14924 1 1 117 SER O O -14.541 -10.455 -5.547 1.00 . A A . 117 SER O 1 1
6 14925 1 1 117 SER OG O -14.472 -13.536 -2.170 1.00 . A A . 117 SER OG 1 1
6 14926 1 1 118 GLY C C -13.572 -10.857 -8.278 1.00 . A A . 118 GLY C 1 1
6 14927 1 1 118 GLY CA C -14.387 -12.054 -7.798 1.00 . A A . 118 GLY CA 1 1
6 14928 1 1 118 GLY H H -13.762 -13.387 -6.264 1.00 . A A . 118 GLY H 1 1
6 14929 1 1 118 GLY HA2 H -14.206 -12.885 -8.465 1.00 . A A . 118 GLY HA2 1 1
6 14930 1 1 118 GLY HA3 H -15.437 -11.801 -7.836 1.00 . A A . 118 GLY HA3 1 1
6 14931 1 1 118 GLY N N -14.048 -12.464 -6.435 1.00 . A A . 118 GLY N 1 1
6 14932 1 1 118 GLY O O -14.045 -10.049 -9.077 1.00 . A A . 118 GLY O 1 1
6 14933 1 1 119 ARG C C -11.995 -8.274 -7.596 1.00 . A A . 119 ARG C 1 1
6 14934 1 1 119 ARG CA C -11.438 -9.633 -8.088 1.00 . A A . 119 ARG CA 1 1
6 14935 1 1 119 ARG CB C -11.167 -9.605 -9.605 1.00 . A A . 119 ARG CB 1 1
6 14936 1 1 119 ARG CD C -8.700 -9.111 -9.335 1.00 . A A . 119 ARG CD 1 1
6 14937 1 1 119 ARG CG C -10.002 -8.712 -10.028 1.00 . A A . 119 ARG CG 1 1
6 14938 1 1 119 ARG CZ C -7.228 -7.152 -9.460 1.00 . A A . 119 ARG CZ 1 1
6 14939 1 1 119 ARG H H -12.032 -11.439 -7.148 1.00 . A A . 119 ARG H 1 1
6 14940 1 1 119 ARG HA H -10.507 -9.820 -7.572 1.00 . A A . 119 ARG HA 1 1
6 14941 1 1 119 ARG HB2 H -10.955 -10.612 -9.936 1.00 . A A . 119 ARG HB2 1 1
6 14942 1 1 119 ARG HB3 H -12.059 -9.256 -10.109 1.00 . A A . 119 ARG HB3 1 1
6 14943 1 1 119 ARG HD2 H -8.801 -8.927 -8.275 1.00 . A A . 119 ARG HD2 1 1
6 14944 1 1 119 ARG HD3 H -8.531 -10.166 -9.499 1.00 . A A . 119 ARG HD3 1 1
6 14945 1 1 119 ARG HE H -6.957 -8.820 -10.469 1.00 . A A . 119 ARG HE 1 1
6 14946 1 1 119 ARG HG2 H -9.868 -8.796 -11.097 1.00 . A A . 119 ARG HG2 1 1
6 14947 1 1 119 ARG HG3 H -10.236 -7.687 -9.774 1.00 . A A . 119 ARG HG3 1 1
6 14948 1 1 119 ARG HH11 H -8.842 -6.889 -8.326 1.00 . A A . 119 ARG HH11 1 1
6 14949 1 1 119 ARG HH12 H -7.757 -5.549 -8.404 1.00 . A A . 119 ARG HH12 1 1
6 14950 1 1 119 ARG HH21 H -5.537 -7.112 -10.513 1.00 . A A . 119 ARG HH21 1 1
6 14951 1 1 119 ARG HH22 H -5.894 -5.681 -9.608 1.00 . A A . 119 ARG HH22 1 1
6 14952 1 1 119 ARG N N -12.344 -10.745 -7.763 1.00 . A A . 119 ARG N 1 1
6 14953 1 1 119 ARG NE N -7.545 -8.363 -9.835 1.00 . A A . 119 ARG NE 1 1
6 14954 1 1 119 ARG NH1 N -8.000 -6.482 -8.664 1.00 . A A . 119 ARG NH1 1 1
6 14955 1 1 119 ARG NH2 N -6.137 -6.607 -9.894 1.00 . A A . 119 ARG NH2 1 1
6 14956 1 1 119 ARG O O -11.434 -7.216 -7.895 1.00 . A A . 119 ARG O 1 1
6 14957 1 1 120 ARG C C -13.951 -7.142 -4.789 1.00 . A A . 120 ARG C 1 1
6 14958 1 1 120 ARG CA C -13.731 -7.095 -6.314 1.00 . A A . 120 ARG CA 1 1
6 14959 1 1 120 ARG CB C -15.072 -6.895 -7.038 1.00 . A A . 120 ARG CB 1 1
6 14960 1 1 120 ARG CD C -17.410 -7.730 -7.493 1.00 . A A . 120 ARG CD 1 1
6 14961 1 1 120 ARG CG C -16.151 -7.898 -6.646 1.00 . A A . 120 ARG CG 1 1
6 14962 1 1 120 ARG CZ C -17.278 -7.448 -9.928 1.00 . A A . 120 ARG CZ 1 1
6 14963 1 1 120 ARG H H -13.440 -9.186 -6.550 1.00 . A A . 120 ARG H 1 1
6 14964 1 1 120 ARG HA H -13.086 -6.257 -6.540 1.00 . A A . 120 ARG HA 1 1
6 14965 1 1 120 ARG HB2 H -15.440 -5.901 -6.817 1.00 . A A . 120 ARG HB2 1 1
6 14966 1 1 120 ARG HB3 H -14.905 -6.975 -8.103 1.00 . A A . 120 ARG HB3 1 1
6 14967 1 1 120 ARG HD2 H -18.212 -8.295 -7.040 1.00 . A A . 120 ARG HD2 1 1
6 14968 1 1 120 ARG HD3 H -17.679 -6.682 -7.514 1.00 . A A . 120 ARG HD3 1 1
6 14969 1 1 120 ARG HE H -17.045 -9.160 -8.987 1.00 . A A . 120 ARG HE 1 1
6 14970 1 1 120 ARG HG2 H -15.768 -8.899 -6.782 1.00 . A A . 120 ARG HG2 1 1
6 14971 1 1 120 ARG HG3 H -16.407 -7.750 -5.604 1.00 . A A . 120 ARG HG3 1 1
6 14972 1 1 120 ARG HH11 H -17.600 -5.750 -8.940 1.00 . A A . 120 ARG HH11 1 1
6 14973 1 1 120 ARG HH12 H -17.517 -5.613 -10.661 1.00 . A A . 120 ARG HH12 1 1
6 14974 1 1 120 ARG HH21 H -16.961 -8.963 -11.175 1.00 . A A . 120 ARG HH21 1 1
6 14975 1 1 120 ARG HH22 H -17.160 -7.411 -11.910 1.00 . A A . 120 ARG HH22 1 1
6 14976 1 1 120 ARG N N -13.074 -8.315 -6.808 1.00 . A A . 120 ARG N 1 1
6 14977 1 1 120 ARG NE N -17.218 -8.203 -8.863 1.00 . A A . 120 ARG NE 1 1
6 14978 1 1 120 ARG NH1 N -17.484 -6.171 -9.833 1.00 . A A . 120 ARG NH1 1 1
6 14979 1 1 120 ARG NH2 N -17.124 -7.981 -11.094 1.00 . A A . 120 ARG NH2 1 1
6 14980 1 1 120 ARG O O -13.479 -8.056 -4.108 1.00 . A A . 120 ARG O 1 1
6 14981 1 1 121 TYR C C -16.383 -6.218 -2.437 1.00 . A A . 121 TYR C 1 1
6 14982 1 1 121 TYR CA C -14.896 -6.018 -2.814 1.00 . A A . 121 TYR CA 1 1
6 14983 1 1 121 TYR CB C -14.423 -4.628 -2.360 1.00 . A A . 121 TYR CB 1 1
6 14984 1 1 121 TYR CD1 C -11.954 -4.872 -1.828 1.00 . A A . 121 TYR CD1 1 1
6 14985 1 1 121 TYR CD2 C -12.571 -3.561 -3.725 1.00 . A A . 121 TYR CD2 1 1
6 14986 1 1 121 TYR CE1 C -10.619 -4.613 -2.079 1.00 . A A . 121 TYR CE1 1 1
6 14987 1 1 121 TYR CE2 C -11.237 -3.301 -3.983 1.00 . A A . 121 TYR CE2 1 1
6 14988 1 1 121 TYR CG C -12.955 -4.350 -2.643 1.00 . A A . 121 TYR CG 1 1
6 14989 1 1 121 TYR CZ C -10.266 -3.829 -3.158 1.00 . A A . 121 TYR CZ 1 1
6 14990 1 1 121 TYR H H -15.079 -5.488 -4.863 1.00 . A A . 121 TYR H 1 1
6 14991 1 1 121 TYR HA H -14.304 -6.771 -2.312 1.00 . A A . 121 TYR HA 1 1
6 14992 1 1 121 TYR HB2 H -15.006 -3.876 -2.873 1.00 . A A . 121 TYR HB2 1 1
6 14993 1 1 121 TYR HB3 H -14.580 -4.527 -1.298 1.00 . A A . 121 TYR HB3 1 1
6 14994 1 1 121 TYR HD1 H -12.232 -5.486 -0.983 1.00 . A A . 121 TYR HD1 1 1
6 14995 1 1 121 TYR HD2 H -13.334 -3.147 -4.370 1.00 . A A . 121 TYR HD2 1 1
6 14996 1 1 121 TYR HE1 H -9.858 -5.027 -1.434 1.00 . A A . 121 TYR HE1 1 1
6 14997 1 1 121 TYR HE2 H -10.962 -2.685 -4.828 1.00 . A A . 121 TYR HE2 1 1
6 14998 1 1 121 TYR HH H -8.423 -4.365 -3.284 1.00 . A A . 121 TYR HH 1 1
6 14999 1 1 121 TYR N N -14.677 -6.151 -4.263 1.00 . A A . 121 TYR N 1 1
6 15000 1 1 121 TYR O O -17.268 -5.622 -3.049 1.00 . A A . 121 TYR O 1 1
6 15001 1 1 121 TYR OH O -8.939 -3.566 -3.412 1.00 . A A . 121 TYR OH 1 1
6 15002 1 1 122 TYR C C -18.252 -6.947 0.518 1.00 . A A . 122 TYR C 1 1
6 15003 1 1 122 TYR CA C -18.033 -7.319 -0.965 1.00 . A A . 122 TYR CA 1 1
6 15004 1 1 122 TYR CB C -18.387 -8.804 -1.139 1.00 . A A . 122 TYR CB 1 1
6 15005 1 1 122 TYR CD1 C -19.486 -9.018 -3.409 1.00 . A A . 122 TYR CD1 1 1
6 15006 1 1 122 TYR CD2 C -17.356 -10.042 -3.086 1.00 . A A . 122 TYR CD2 1 1
6 15007 1 1 122 TYR CE1 C -19.514 -9.480 -4.711 1.00 . A A . 122 TYR CE1 1 1
6 15008 1 1 122 TYR CE2 C -17.378 -10.502 -4.385 1.00 . A A . 122 TYR CE2 1 1
6 15009 1 1 122 TYR CG C -18.407 -9.292 -2.573 1.00 . A A . 122 TYR CG 1 1
6 15010 1 1 122 TYR CZ C -18.456 -10.221 -5.192 1.00 . A A . 122 TYR CZ 1 1
6 15011 1 1 122 TYR H H -15.904 -7.512 -0.976 1.00 . A A . 122 TYR H 1 1
6 15012 1 1 122 TYR HA H -18.705 -6.729 -1.573 1.00 . A A . 122 TYR HA 1 1
6 15013 1 1 122 TYR HB2 H -17.665 -9.401 -0.601 1.00 . A A . 122 TYR HB2 1 1
6 15014 1 1 122 TYR HB3 H -19.367 -8.980 -0.717 1.00 . A A . 122 TYR HB3 1 1
6 15015 1 1 122 TYR HD1 H -20.313 -8.435 -3.027 1.00 . A A . 122 TYR HD1 1 1
6 15016 1 1 122 TYR HD2 H -16.509 -10.266 -2.451 1.00 . A A . 122 TYR HD2 1 1
6 15017 1 1 122 TYR HE1 H -20.361 -9.258 -5.345 1.00 . A A . 122 TYR HE1 1 1
6 15018 1 1 122 TYR HE2 H -16.551 -11.082 -4.765 1.00 . A A . 122 TYR HE2 1 1
6 15019 1 1 122 TYR HH H -18.108 -11.577 -6.512 1.00 . A A . 122 TYR HH 1 1
6 15020 1 1 122 TYR N N -16.650 -7.055 -1.422 1.00 . A A . 122 TYR N 1 1
6 15021 1 1 122 TYR O O -17.511 -7.396 1.396 1.00 . A A . 122 TYR O 1 1
6 15022 1 1 122 TYR OH O -18.475 -10.684 -6.489 1.00 . A A . 122 TYR OH 1 1
6 15023 1 1 123 ILE C C -21.170 -6.300 2.391 1.00 . A A . 123 ILE C 1 1
6 15024 1 1 123 ILE CA C -19.720 -5.843 2.165 1.00 . A A . 123 ILE CA 1 1
6 15025 1 1 123 ILE CB C -19.611 -4.327 2.495 1.00 . A A . 123 ILE CB 1 1
6 15026 1 1 123 ILE CD1 C -17.446 -4.477 3.844 1.00 . A A . 123 ILE CD1 1 1
6 15027 1 1 123 ILE CG1 C -18.141 -3.906 2.626 1.00 . A A . 123 ILE CG1 1 1
6 15028 1 1 123 ILE CG2 C -20.378 -3.975 3.776 1.00 . A A . 123 ILE CG2 1 1
6 15029 1 1 123 ILE H H -19.760 -5.718 0.039 1.00 . A A . 123 ILE H 1 1
6 15030 1 1 123 ILE HA H -19.075 -6.386 2.847 1.00 . A A . 123 ILE HA 1 1
6 15031 1 1 123 ILE HB H -20.059 -3.775 1.680 1.00 . A A . 123 ILE HB 1 1
6 15032 1 1 123 ILE HD11 H -17.942 -4.131 4.738 1.00 . A A . 123 ILE HD11 1 1
6 15033 1 1 123 ILE HD12 H -16.417 -4.150 3.854 1.00 . A A . 123 ILE HD12 1 1
6 15034 1 1 123 ILE HD13 H -17.480 -5.557 3.809 1.00 . A A . 123 ILE HD13 1 1
6 15035 1 1 123 ILE HG12 H -17.597 -4.238 1.753 1.00 . A A . 123 ILE HG12 1 1
6 15036 1 1 123 ILE HG13 H -18.086 -2.829 2.688 1.00 . A A . 123 ILE HG13 1 1
6 15037 1 1 123 ILE HG21 H -20.251 -2.925 3.999 1.00 . A A . 123 ILE HG21 1 1
6 15038 1 1 123 ILE HG22 H -20.001 -4.565 4.598 1.00 . A A . 123 ILE HG22 1 1
6 15039 1 1 123 ILE HG23 H -21.430 -4.185 3.638 1.00 . A A . 123 ILE HG23 1 1
6 15040 1 1 123 ILE N N -19.283 -6.139 0.786 1.00 . A A . 123 ILE N 1 1
6 15041 1 1 123 ILE O O -22.111 -5.640 1.954 1.00 . A A . 123 ILE O 1 1
6 15042 1 1 124 GLU C C -23.573 -8.168 2.163 1.00 . A A . 124 GLU C 1 1
6 15043 1 1 124 GLU CA C -22.679 -7.956 3.405 1.00 . A A . 124 GLU CA 1 1
6 15044 1 1 124 GLU CB C -23.357 -6.986 4.392 1.00 . A A . 124 GLU CB 1 1
6 15045 1 1 124 GLU CD C -23.190 -5.715 6.591 1.00 . A A . 124 GLU CD 1 1
6 15046 1 1 124 GLU CG C -22.562 -6.758 5.676 1.00 . A A . 124 GLU CG 1 1
6 15047 1 1 124 GLU H H -20.556 -7.974 3.295 1.00 . A A . 124 GLU H 1 1
6 15048 1 1 124 GLU HA H -22.545 -8.910 3.893 1.00 . A A . 124 GLU HA 1 1
6 15049 1 1 124 GLU HB2 H -23.495 -6.031 3.904 1.00 . A A . 124 GLU HB2 1 1
6 15050 1 1 124 GLU HB3 H -24.327 -7.385 4.659 1.00 . A A . 124 GLU HB3 1 1
6 15051 1 1 124 GLU HG2 H -22.499 -7.694 6.215 1.00 . A A . 124 GLU HG2 1 1
6 15052 1 1 124 GLU HG3 H -21.564 -6.433 5.413 1.00 . A A . 124 GLU HG3 1 1
6 15053 1 1 124 GLU N N -21.342 -7.449 3.046 1.00 . A A . 124 GLU N 1 1
6 15054 1 1 124 GLU O O -24.802 -8.169 2.260 1.00 . A A . 124 GLU O 1 1
6 15055 1 1 124 GLU OE1 O -24.089 -6.071 7.382 1.00 . A A . 124 GLU OE1 1 1
6 15056 1 1 124 GLU OE2 O -22.781 -4.535 6.533 1.00 . A A . 124 GLU OE2 1 1
6 15057 1 1 125 GLY C C -23.737 -7.261 -1.082 1.00 . A A . 125 GLY C 1 1
6 15058 1 1 125 GLY CA C -23.701 -8.535 -0.245 1.00 . A A . 125 GLY CA 1 1
6 15059 1 1 125 GLY H H -21.973 -8.432 0.994 1.00 . A A . 125 GLY H 1 1
6 15060 1 1 125 GLY HA2 H -23.237 -9.319 -0.828 1.00 . A A . 125 GLY HA2 1 1
6 15061 1 1 125 GLY HA3 H -24.715 -8.830 -0.013 1.00 . A A . 125 GLY HA3 1 1
6 15062 1 1 125 GLY N N -22.951 -8.376 1.003 1.00 . A A . 125 GLY N 1 1
6 15063 1 1 125 GLY O O -24.257 -7.251 -2.200 1.00 . A A . 125 GLY O 1 1
6 15064 1 1 126 ARG C C -21.806 -4.770 -2.001 1.00 . A A . 126 ARG C 1 1
6 15065 1 1 126 ARG CA C -23.126 -4.889 -1.213 1.00 . A A . 126 ARG CA 1 1
6 15066 1 1 126 ARG CB C -23.239 -3.764 -0.162 1.00 . A A . 126 ARG CB 1 1
6 15067 1 1 126 ARG CD C -23.246 -1.727 -1.695 1.00 . A A . 126 ARG CD 1 1
6 15068 1 1 126 ARG CG C -23.987 -2.511 -0.618 1.00 . A A . 126 ARG CG 1 1
6 15069 1 1 126 ARG CZ C -23.961 0.184 -3.055 1.00 . A A . 126 ARG CZ 1 1
6 15070 1 1 126 ARG H H -22.819 -6.260 0.370 1.00 . A A . 126 ARG H 1 1
6 15071 1 1 126 ARG HA H -23.959 -4.825 -1.900 1.00 . A A . 126 ARG HA 1 1
6 15072 1 1 126 ARG HB2 H -23.755 -4.156 0.703 1.00 . A A . 126 ARG HB2 1 1
6 15073 1 1 126 ARG HB3 H -22.243 -3.469 0.139 1.00 . A A . 126 ARG HB3 1 1
6 15074 1 1 126 ARG HD2 H -22.216 -1.604 -1.391 1.00 . A A . 126 ARG HD2 1 1
6 15075 1 1 126 ARG HD3 H -23.285 -2.281 -2.622 1.00 . A A . 126 ARG HD3 1 1
6 15076 1 1 126 ARG HE H -24.167 0.063 -1.104 1.00 . A A . 126 ARG HE 1 1
6 15077 1 1 126 ARG HG2 H -24.950 -2.805 -1.010 1.00 . A A . 126 ARG HG2 1 1
6 15078 1 1 126 ARG HG3 H -24.135 -1.869 0.240 1.00 . A A . 126 ARG HG3 1 1
6 15079 1 1 126 ARG HH11 H -23.205 -1.327 -4.106 1.00 . A A . 126 ARG HH11 1 1
6 15080 1 1 126 ARG HH12 H -23.679 0.066 -5.017 1.00 . A A . 126 ARG HH12 1 1
6 15081 1 1 126 ARG HH21 H -24.797 1.820 -2.297 1.00 . A A . 126 ARG HH21 1 1
6 15082 1 1 126 ARG HH22 H -24.579 1.811 -4.012 1.00 . A A . 126 ARG HH22 1 1
6 15083 1 1 126 ARG N N -23.190 -6.185 -0.531 1.00 . A A . 126 ARG N 1 1
6 15084 1 1 126 ARG NE N -23.844 -0.407 -1.897 1.00 . A A . 126 ARG NE 1 1
6 15085 1 1 126 ARG NH1 N -23.587 -0.404 -4.142 1.00 . A A . 126 ARG NH1 1 1
6 15086 1 1 126 ARG NH2 N -24.484 1.364 -3.123 1.00 . A A . 126 ARG NH2 1 1
6 15087 1 1 126 ARG O O -20.722 -4.812 -1.416 1.00 . A A . 126 ARG O 1 1
6 15088 1 1 127 GLU C C -20.044 -3.169 -4.031 1.00 . A A . 127 GLU C 1 1
6 15089 1 1 127 GLU CA C -20.714 -4.547 -4.184 1.00 . A A . 127 GLU CA 1 1
6 15090 1 1 127 GLU CB C -21.122 -4.805 -5.647 1.00 . A A . 127 GLU CB 1 1
6 15091 1 1 127 GLU CD C -18.887 -4.445 -6.843 1.00 . A A . 127 GLU CD 1 1
6 15092 1 1 127 GLU CG C -20.025 -5.405 -6.532 1.00 . A A . 127 GLU CG 1 1
6 15093 1 1 127 GLU H H -22.791 -4.585 -3.730 1.00 . A A . 127 GLU H 1 1
6 15094 1 1 127 GLU HA H -20.019 -5.315 -3.868 1.00 . A A . 127 GLU HA 1 1
6 15095 1 1 127 GLU HB2 H -21.962 -5.485 -5.655 1.00 . A A . 127 GLU HB2 1 1
6 15096 1 1 127 GLU HB3 H -21.435 -3.869 -6.090 1.00 . A A . 127 GLU HB3 1 1
6 15097 1 1 127 GLU HG2 H -19.616 -6.271 -6.031 1.00 . A A . 127 GLU HG2 1 1
6 15098 1 1 127 GLU HG3 H -20.473 -5.720 -7.466 1.00 . A A . 127 GLU HG3 1 1
6 15099 1 1 127 GLU N N -21.902 -4.633 -3.321 1.00 . A A . 127 GLU N 1 1
6 15100 1 1 127 GLU O O -20.657 -2.133 -4.310 1.00 . A A . 127 GLU O 1 1
6 15101 1 1 127 GLU OE1 O -19.080 -3.544 -7.687 1.00 . A A . 127 GLU OE1 1 1
6 15102 1 1 127 GLU OE2 O -17.790 -4.599 -6.271 1.00 . A A . 127 GLU OE2 1 1
6 15103 1 1 128 ILE C C -17.285 -1.354 -4.434 1.00 . A A . 128 ILE C 1 1
6 15104 1 1 128 ILE CA C -18.089 -1.913 -3.252 1.00 . A A . 128 ILE CA 1 1
6 15105 1 1 128 ILE CB C -17.136 -2.116 -2.047 1.00 . A A . 128 ILE CB 1 1
6 15106 1 1 128 ILE CD1 C -19.054 -1.924 -0.388 1.00 . A A . 128 ILE CD1 1 1
6 15107 1 1 128 ILE CG1 C -17.889 -2.757 -0.877 1.00 . A A . 128 ILE CG1 1 1
6 15108 1 1 128 ILE CG2 C -16.518 -0.788 -1.614 1.00 . A A . 128 ILE CG2 1 1
6 15109 1 1 128 ILE H H -18.315 -4.017 -3.486 1.00 . A A . 128 ILE H 1 1
6 15110 1 1 128 ILE HA H -18.835 -1.183 -2.965 1.00 . A A . 128 ILE HA 1 1
6 15111 1 1 128 ILE HB H -16.337 -2.775 -2.354 1.00 . A A . 128 ILE HB 1 1
6 15112 1 1 128 ILE HD11 H -19.533 -2.424 0.440 1.00 . A A . 128 ILE HD11 1 1
6 15113 1 1 128 ILE HD12 H -19.765 -1.795 -1.191 1.00 . A A . 128 ILE HD12 1 1
6 15114 1 1 128 ILE HD13 H -18.696 -0.957 -0.067 1.00 . A A . 128 ILE HD13 1 1
6 15115 1 1 128 ILE HG12 H -18.276 -3.717 -1.185 1.00 . A A . 128 ILE HG12 1 1
6 15116 1 1 128 ILE HG13 H -17.209 -2.897 -0.049 1.00 . A A . 128 ILE HG13 1 1
6 15117 1 1 128 ILE HG21 H -16.052 -0.313 -2.464 1.00 . A A . 128 ILE HG21 1 1
6 15118 1 1 128 ILE HG22 H -15.772 -0.969 -0.853 1.00 . A A . 128 ILE HG22 1 1
6 15119 1 1 128 ILE HG23 H -17.287 -0.142 -1.216 1.00 . A A . 128 ILE HG23 1 1
6 15120 1 1 128 ILE N N -18.788 -3.161 -3.588 1.00 . A A . 128 ILE N 1 1
6 15121 1 1 128 ILE O O -16.200 -1.848 -4.756 1.00 . A A . 128 ILE O 1 1
6 15122 1 1 129 ASP C C -15.996 1.265 -5.660 1.00 . A A . 129 ASP C 1 1
6 15123 1 1 129 ASP CA C -17.126 0.355 -6.174 1.00 . A A . 129 ASP CA 1 1
6 15124 1 1 129 ASP CB C -18.130 1.165 -7.006 1.00 . A A . 129 ASP CB 1 1
6 15125 1 1 129 ASP CG C -17.461 1.971 -8.108 1.00 . A A . 129 ASP CG 1 1
6 15126 1 1 129 ASP H H -18.694 0.016 -4.788 1.00 . A A . 129 ASP H 1 1
6 15127 1 1 129 ASP HA H -16.694 -0.412 -6.803 1.00 . A A . 129 ASP HA 1 1
6 15128 1 1 129 ASP HB2 H -18.838 0.488 -7.462 1.00 . A A . 129 ASP HB2 1 1
6 15129 1 1 129 ASP HB3 H -18.660 1.845 -6.354 1.00 . A A . 129 ASP HB3 1 1
6 15130 1 1 129 ASP N N -17.815 -0.313 -5.068 1.00 . A A . 129 ASP N 1 1
6 15131 1 1 129 ASP O O -16.248 2.334 -5.102 1.00 . A A . 129 ASP O 1 1
6 15132 1 1 129 ASP OD1 O -16.835 1.360 -9.000 1.00 . A A . 129 ASP OD1 1 1
6 15133 1 1 129 ASP OD2 O -17.558 3.219 -8.086 1.00 . A A . 129 ASP OD2 1 1
6 15134 1 1 130 LEU C C -12.608 1.856 -6.595 1.00 . A A . 130 LEU C 1 1
6 15135 1 1 130 LEU CA C -13.579 1.612 -5.431 1.00 . A A . 130 LEU CA 1 1
6 15136 1 1 130 LEU CB C -12.824 0.900 -4.299 1.00 . A A . 130 LEU CB 1 1
6 15137 1 1 130 LEU CD1 C -12.783 -0.052 -1.972 1.00 . A A . 130 LEU CD1 1 1
6 15138 1 1 130 LEU CD2 C -14.013 2.087 -2.416 1.00 . A A . 130 LEU CD2 1 1
6 15139 1 1 130 LEU CG C -13.603 0.732 -2.989 1.00 . A A . 130 LEU CG 1 1
6 15140 1 1 130 LEU H H -14.618 -0.056 -6.248 1.00 . A A . 130 LEU H 1 1
6 15141 1 1 130 LEU HA H -13.928 2.568 -5.066 1.00 . A A . 130 LEU HA 1 1
6 15142 1 1 130 LEU HB2 H -12.538 -0.082 -4.652 1.00 . A A . 130 LEU HB2 1 1
6 15143 1 1 130 LEU HB3 H -11.922 1.459 -4.087 1.00 . A A . 130 LEU HB3 1 1
6 15144 1 1 130 LEU HD11 H -13.340 -0.140 -1.051 1.00 . A A . 130 LEU HD11 1 1
6 15145 1 1 130 LEU HD12 H -11.851 0.462 -1.782 1.00 . A A . 130 LEU HD12 1 1
6 15146 1 1 130 LEU HD13 H -12.576 -1.040 -2.360 1.00 . A A . 130 LEU HD13 1 1
6 15147 1 1 130 LEU HD21 H -14.568 1.939 -1.501 1.00 . A A . 130 LEU HD21 1 1
6 15148 1 1 130 LEU HD22 H -14.634 2.609 -3.130 1.00 . A A . 130 LEU HD22 1 1
6 15149 1 1 130 LEU HD23 H -13.130 2.676 -2.209 1.00 . A A . 130 LEU HD23 1 1
6 15150 1 1 130 LEU HG H -14.502 0.169 -3.189 1.00 . A A . 130 LEU HG 1 1
6 15151 1 1 130 LEU N N -14.752 0.825 -5.841 1.00 . A A . 130 LEU N 1 1
6 15152 1 1 130 LEU O O -12.046 0.911 -7.156 1.00 . A A . 130 LEU O 1 1
6 15153 1 1 131 GLY C C -9.974 3.425 -7.252 1.00 . A A . 131 GLY C 1 1
6 15154 1 1 131 GLY CA C -11.355 3.472 -7.900 1.00 . A A . 131 GLY CA 1 1
6 15155 1 1 131 GLY H H -12.981 3.826 -6.580 1.00 . A A . 131 GLY H 1 1
6 15156 1 1 131 GLY HA2 H -11.380 2.780 -8.731 1.00 . A A . 131 GLY HA2 1 1
6 15157 1 1 131 GLY HA3 H -11.534 4.471 -8.270 1.00 . A A . 131 GLY HA3 1 1
6 15158 1 1 131 GLY N N -12.408 3.123 -6.953 1.00 . A A . 131 GLY N 1 1
6 15159 1 1 131 GLY O O -9.857 3.130 -6.060 1.00 . A A . 131 GLY O 1 1
6 15160 1 1 132 TYR C C -7.435 4.618 -6.246 1.00 . A A . 132 TYR C 1 1
6 15161 1 1 132 TYR CA C -7.554 3.702 -7.477 1.00 . A A . 132 TYR CA 1 1
6 15162 1 1 132 TYR CB C -6.543 4.127 -8.554 1.00 . A A . 132 TYR CB 1 1
6 15163 1 1 132 TYR CD1 C -4.512 2.650 -8.241 1.00 . A A . 132 TYR CD1 1 1
6 15164 1 1 132 TYR CD2 C -4.305 4.963 -7.691 1.00 . A A . 132 TYR CD2 1 1
6 15165 1 1 132 TYR CE1 C -3.196 2.442 -7.884 1.00 . A A . 132 TYR CE1 1 1
6 15166 1 1 132 TYR CE2 C -2.986 4.761 -7.331 1.00 . A A . 132 TYR CE2 1 1
6 15167 1 1 132 TYR CG C -5.092 3.912 -8.156 1.00 . A A . 132 TYR CG 1 1
6 15168 1 1 132 TYR CZ C -2.437 3.498 -7.426 1.00 . A A . 132 TYR CZ 1 1
6 15169 1 1 132 TYR H H -9.070 3.943 -8.960 1.00 . A A . 132 TYR H 1 1
6 15170 1 1 132 TYR HA H -7.336 2.689 -7.173 1.00 . A A . 132 TYR HA 1 1
6 15171 1 1 132 TYR HB2 H -6.726 3.556 -9.453 1.00 . A A . 132 TYR HB2 1 1
6 15172 1 1 132 TYR HB3 H -6.677 5.178 -8.773 1.00 . A A . 132 TYR HB3 1 1
6 15173 1 1 132 TYR HD1 H -5.109 1.821 -8.600 1.00 . A A . 132 TYR HD1 1 1
6 15174 1 1 132 TYR HD2 H -4.735 5.952 -7.616 1.00 . A A . 132 TYR HD2 1 1
6 15175 1 1 132 TYR HE1 H -2.765 1.455 -7.959 1.00 . A A . 132 TYR HE1 1 1
6 15176 1 1 132 TYR HE2 H -2.391 5.588 -6.973 1.00 . A A . 132 TYR HE2 1 1
6 15177 1 1 132 TYR HH H -0.985 3.653 -6.177 1.00 . A A . 132 TYR HH 1 1
6 15178 1 1 132 TYR N N -8.925 3.719 -8.017 1.00 . A A . 132 TYR N 1 1
6 15179 1 1 132 TYR O O -6.902 4.224 -5.204 1.00 . A A . 132 TYR O 1 1
6 15180 1 1 132 TYR OH O -1.125 3.292 -7.064 1.00 . A A . 132 TYR OH 1 1
6 15181 1 1 133 GLY C C -8.725 6.273 -4.059 1.00 . A A . 133 GLY C 1 1
6 15182 1 1 133 GLY CA C -7.941 6.775 -5.265 1.00 . A A . 133 GLY CA 1 1
6 15183 1 1 133 GLY H H -8.368 6.095 -7.226 1.00 . A A . 133 GLY H 1 1
6 15184 1 1 133 GLY HA2 H -6.916 6.949 -4.970 1.00 . A A . 133 GLY HA2 1 1
6 15185 1 1 133 GLY HA3 H -8.371 7.710 -5.595 1.00 . A A . 133 GLY HA3 1 1
6 15186 1 1 133 GLY N N -7.959 5.835 -6.374 1.00 . A A . 133 GLY N 1 1
6 15187 1 1 133 GLY O O -8.214 6.258 -2.943 1.00 . A A . 133 GLY O 1 1
6 15188 1 1 134 GLU C C -10.121 4.140 -2.479 1.00 . A A . 134 GLU C 1 1
6 15189 1 1 134 GLU CA C -10.800 5.320 -3.194 1.00 . A A . 134 GLU CA 1 1
6 15190 1 1 134 GLU CB C -12.180 4.896 -3.723 1.00 . A A . 134 GLU CB 1 1
6 15191 1 1 134 GLU CD C -12.539 6.922 -5.222 1.00 . A A . 134 GLU CD 1 1
6 15192 1 1 134 GLU CG C -13.100 6.057 -4.105 1.00 . A A . 134 GLU CG 1 1
6 15193 1 1 134 GLU H H -10.324 5.878 -5.193 1.00 . A A . 134 GLU H 1 1
6 15194 1 1 134 GLU HA H -10.934 6.121 -2.478 1.00 . A A . 134 GLU HA 1 1
6 15195 1 1 134 GLU HB2 H -12.040 4.279 -4.599 1.00 . A A . 134 GLU HB2 1 1
6 15196 1 1 134 GLU HB3 H -12.679 4.311 -2.963 1.00 . A A . 134 GLU HB3 1 1
6 15197 1 1 134 GLU HG2 H -14.049 5.652 -4.429 1.00 . A A . 134 GLU HG2 1 1
6 15198 1 1 134 GLU HG3 H -13.259 6.675 -3.232 1.00 . A A . 134 GLU HG3 1 1
6 15199 1 1 134 GLU N N -9.962 5.841 -4.281 1.00 . A A . 134 GLU N 1 1
6 15200 1 1 134 GLU O O -10.177 4.027 -1.255 1.00 . A A . 134 GLU O 1 1
6 15201 1 1 134 GLU OE1 O -12.684 6.543 -6.402 1.00 . A A . 134 GLU OE1 1 1
6 15202 1 1 134 GLU OE2 O -11.939 7.976 -4.924 1.00 . A A . 134 GLU OE2 1 1
6 15203 1 1 135 ALA C C -7.659 2.535 -1.689 1.00 . A A . 135 ALA C 1 1
6 15204 1 1 135 ALA CA C -8.751 2.124 -2.693 1.00 . A A . 135 ALA CA 1 1
6 15205 1 1 135 ALA CB C -8.157 1.284 -3.820 1.00 . A A . 135 ALA CB 1 1
6 15206 1 1 135 ALA H H -9.442 3.428 -4.219 1.00 . A A . 135 ALA H 1 1
6 15207 1 1 135 ALA HA H -9.482 1.514 -2.177 1.00 . A A . 135 ALA HA 1 1
6 15208 1 1 135 ALA HB1 H -7.690 0.401 -3.405 1.00 . A A . 135 ALA HB1 1 1
6 15209 1 1 135 ALA HB2 H -7.416 1.864 -4.354 1.00 . A A . 135 ALA HB2 1 1
6 15210 1 1 135 ALA HB3 H -8.940 0.989 -4.502 1.00 . A A . 135 ALA HB3 1 1
6 15211 1 1 135 ALA N N -9.457 3.283 -3.248 1.00 . A A . 135 ALA N 1 1
6 15212 1 1 135 ALA O O -7.383 1.808 -0.731 1.00 . A A . 135 ALA O 1 1
6 15213 1 1 136 THR C C -6.640 5.149 0.098 1.00 . A A . 136 THR C 1 1
6 15214 1 1 136 THR CA C -6.021 4.210 -0.958 1.00 . A A . 136 THR CA 1 1
6 15215 1 1 136 THR CB C -4.853 4.945 -1.670 1.00 . A A . 136 THR CB 1 1
6 15216 1 1 136 THR CG2 C -5.338 6.168 -2.438 1.00 . A A . 136 THR CG2 1 1
6 15217 1 1 136 THR H H -7.221 4.196 -2.734 1.00 . A A . 136 THR H 1 1
6 15218 1 1 136 THR HA H -5.601 3.357 -0.440 1.00 . A A . 136 THR HA 1 1
6 15219 1 1 136 THR HB H -4.395 4.260 -2.372 1.00 . A A . 136 THR HB 1 1
6 15220 1 1 136 THR HG1 H -4.278 5.877 -0.019 1.00 . A A . 136 THR HG1 1 1
6 15221 1 1 136 THR HG21 H -4.494 6.657 -2.905 1.00 . A A . 136 THR HG21 1 1
6 15222 1 1 136 THR HG22 H -5.821 6.854 -1.757 1.00 . A A . 136 THR HG22 1 1
6 15223 1 1 136 THR HG23 H -6.041 5.862 -3.200 1.00 . A A . 136 THR HG23 1 1
6 15224 1 1 136 THR N N -7.026 3.691 -1.910 1.00 . A A . 136 THR N 1 1
6 15225 1 1 136 THR O O -5.958 5.584 1.029 1.00 . A A . 136 THR O 1 1
6 15226 1 1 136 THR OG1 O -3.862 5.351 -0.712 1.00 . A A . 136 THR OG1 1 1
6 15227 1 1 137 LYS C C -9.316 5.505 2.027 1.00 . A A . 137 LYS C 1 1
6 15228 1 1 137 LYS CA C -8.643 6.327 0.908 1.00 . A A . 137 LYS CA 1 1
6 15229 1 1 137 LYS CB C -9.693 7.173 0.171 1.00 . A A . 137 LYS CB 1 1
6 15230 1 1 137 LYS CD C -10.150 8.789 -1.731 1.00 . A A . 137 LYS CD 1 1
6 15231 1 1 137 LYS CE C -9.524 9.672 -2.807 1.00 . A A . 137 LYS CE 1 1
6 15232 1 1 137 LYS CG C -9.091 8.171 -0.818 1.00 . A A . 137 LYS CG 1 1
6 15233 1 1 137 LYS H H -8.413 5.117 -0.828 1.00 . A A . 137 LYS H 1 1
6 15234 1 1 137 LYS HA H -7.918 6.991 1.360 1.00 . A A . 137 LYS HA 1 1
6 15235 1 1 137 LYS HB2 H -10.352 6.510 -0.372 1.00 . A A . 137 LYS HB2 1 1
6 15236 1 1 137 LYS HB3 H -10.274 7.724 0.899 1.00 . A A . 137 LYS HB3 1 1
6 15237 1 1 137 LYS HD2 H -10.704 7.995 -2.212 1.00 . A A . 137 LYS HD2 1 1
6 15238 1 1 137 LYS HD3 H -10.823 9.387 -1.133 1.00 . A A . 137 LYS HD3 1 1
6 15239 1 1 137 LYS HE2 H -9.068 10.530 -2.335 1.00 . A A . 137 LYS HE2 1 1
6 15240 1 1 137 LYS HE3 H -8.764 9.104 -3.325 1.00 . A A . 137 LYS HE3 1 1
6 15241 1 1 137 LYS HG2 H -8.604 8.961 -0.264 1.00 . A A . 137 LYS HG2 1 1
6 15242 1 1 137 LYS HG3 H -8.359 7.658 -1.427 1.00 . A A . 137 LYS HG3 1 1
6 15243 1 1 137 LYS HZ1 H -10.931 9.336 -4.317 1.00 . A A . 137 LYS HZ1 1 1
6 15244 1 1 137 LYS HZ2 H -10.085 10.790 -4.484 1.00 . A A . 137 LYS HZ2 1 1
6 15245 1 1 137 LYS HZ3 H -11.299 10.651 -3.319 1.00 . A A . 137 LYS HZ3 1 1
6 15246 1 1 137 LYS N N -7.928 5.463 -0.051 1.00 . A A . 137 LYS N 1 1
6 15247 1 1 137 LYS NZ N -10.529 10.145 -3.799 1.00 . A A . 137 LYS NZ 1 1
6 15248 1 1 137 LYS O O -9.434 5.968 3.168 1.00 . A A . 137 LYS O 1 1
6 15249 1 1 138 ILE C C -9.311 2.494 3.331 1.00 . A A . 138 ILE C 1 1
6 15250 1 1 138 ILE CA C -10.379 3.391 2.680 1.00 . A A . 138 ILE CA 1 1
6 15251 1 1 138 ILE CB C -11.490 2.498 2.043 1.00 . A A . 138 ILE CB 1 1
6 15252 1 1 138 ILE CD1 C -12.507 4.340 0.549 1.00 . A A . 138 ILE CD1 1 1
6 15253 1 1 138 ILE CG1 C -12.733 3.331 1.655 1.00 . A A . 138 ILE CG1 1 1
6 15254 1 1 138 ILE CG2 C -11.897 1.367 2.992 1.00 . A A . 138 ILE CG2 1 1
6 15255 1 1 138 ILE H H -9.698 4.004 0.758 1.00 . A A . 138 ILE H 1 1
6 15256 1 1 138 ILE HA H -10.837 3.999 3.451 1.00 . A A . 138 ILE HA 1 1
6 15257 1 1 138 ILE HB H -11.079 2.045 1.149 1.00 . A A . 138 ILE HB 1 1
6 15258 1 1 138 ILE HD11 H -13.412 4.905 0.388 1.00 . A A . 138 ILE HD11 1 1
6 15259 1 1 138 ILE HD12 H -12.238 3.824 -0.362 1.00 . A A . 138 ILE HD12 1 1
6 15260 1 1 138 ILE HD13 H -11.709 5.012 0.829 1.00 . A A . 138 ILE HD13 1 1
6 15261 1 1 138 ILE HG12 H -13.516 2.664 1.325 1.00 . A A . 138 ILE HG12 1 1
6 15262 1 1 138 ILE HG13 H -13.079 3.870 2.524 1.00 . A A . 138 ILE HG13 1 1
6 15263 1 1 138 ILE HG21 H -12.668 0.768 2.530 1.00 . A A . 138 ILE HG21 1 1
6 15264 1 1 138 ILE HG22 H -12.271 1.783 3.916 1.00 . A A . 138 ILE HG22 1 1
6 15265 1 1 138 ILE HG23 H -11.039 0.743 3.202 1.00 . A A . 138 ILE HG23 1 1
6 15266 1 1 138 ILE N N -9.770 4.296 1.693 1.00 . A A . 138 ILE N 1 1
6 15267 1 1 138 ILE O O -8.665 1.690 2.656 1.00 . A A . 138 ILE O 1 1
6 15268 1 1 139 TRP C C -8.688 0.712 6.180 1.00 . A A . 139 TRP C 1 1
6 15269 1 1 139 TRP CA C -8.102 1.888 5.383 1.00 . A A . 139 TRP CA 1 1
6 15270 1 1 139 TRP CB C -7.338 2.834 6.318 1.00 . A A . 139 TRP CB 1 1
6 15271 1 1 139 TRP CD1 C -6.759 4.643 4.590 1.00 . A A . 139 TRP CD1 1 1
6 15272 1 1 139 TRP CD2 C -5.013 3.941 5.803 1.00 . A A . 139 TRP CD2 1 1
6 15273 1 1 139 TRP CE2 C -4.567 4.924 4.900 1.00 . A A . 139 TRP CE2 1 1
6 15274 1 1 139 TRP CE3 C -4.090 3.356 6.671 1.00 . A A . 139 TRP CE3 1 1
6 15275 1 1 139 TRP CG C -6.421 3.775 5.588 1.00 . A A . 139 TRP CG 1 1
6 15276 1 1 139 TRP CH2 C -2.356 4.742 5.701 1.00 . A A . 139 TRP CH2 1 1
6 15277 1 1 139 TRP CZ2 C -3.238 5.332 4.839 1.00 . A A . 139 TRP CZ2 1 1
6 15278 1 1 139 TRP CZ3 C -2.769 3.760 6.609 1.00 . A A . 139 TRP CZ3 1 1
6 15279 1 1 139 TRP H H -9.718 3.251 5.141 1.00 . A A . 139 TRP H 1 1
6 15280 1 1 139 TRP HA H -7.406 1.492 4.658 1.00 . A A . 139 TRP HA 1 1
6 15281 1 1 139 TRP HB2 H -8.047 3.426 6.880 1.00 . A A . 139 TRP HB2 1 1
6 15282 1 1 139 TRP HB3 H -6.740 2.250 7.005 1.00 . A A . 139 TRP HB3 1 1
6 15283 1 1 139 TRP HD1 H -7.758 4.756 4.193 1.00 . A A . 139 TRP HD1 1 1
6 15284 1 1 139 TRP HE1 H -5.640 6.015 3.460 1.00 . A A . 139 TRP HE1 1 1
6 15285 1 1 139 TRP HE3 H -4.392 2.598 7.378 1.00 . A A . 139 TRP HE3 1 1
6 15286 1 1 139 TRP HH2 H -1.314 5.024 5.685 1.00 . A A . 139 TRP HH2 1 1
6 15287 1 1 139 TRP HZ2 H -2.904 6.088 4.143 1.00 . A A . 139 TRP HZ2 1 1
6 15288 1 1 139 TRP HZ3 H -2.040 3.315 7.270 1.00 . A A . 139 TRP HZ3 1 1
6 15289 1 1 139 TRP N N -9.136 2.633 4.648 1.00 . A A . 139 TRP N 1 1
6 15290 1 1 139 TRP NE1 N -5.651 5.336 4.171 1.00 . A A . 139 TRP NE1 1 1
6 15291 1 1 139 TRP O O -9.673 0.865 6.907 1.00 . A A . 139 TRP O 1 1
6 15292 1 1 140 VAL C C -7.400 -2.433 7.438 1.00 . A A . 140 VAL C 1 1
6 15293 1 1 140 VAL CA C -8.532 -1.691 6.702 1.00 . A A . 140 VAL CA 1 1
6 15294 1 1 140 VAL CB C -9.162 -2.657 5.664 1.00 . A A . 140 VAL CB 1 1
6 15295 1 1 140 VAL CG1 C -10.381 -2.021 4.996 1.00 . A A . 140 VAL CG1 1 1
6 15296 1 1 140 VAL CG2 C -8.128 -3.081 4.617 1.00 . A A . 140 VAL CG2 1 1
6 15297 1 1 140 VAL H H -7.243 -0.500 5.505 1.00 . A A . 140 VAL H 1 1
6 15298 1 1 140 VAL HA H -9.294 -1.421 7.420 1.00 . A A . 140 VAL HA 1 1
6 15299 1 1 140 VAL HB H -9.493 -3.543 6.188 1.00 . A A . 140 VAL HB 1 1
6 15300 1 1 140 VAL HG11 H -11.126 -1.794 5.744 1.00 . A A . 140 VAL HG11 1 1
6 15301 1 1 140 VAL HG12 H -10.796 -2.709 4.273 1.00 . A A . 140 VAL HG12 1 1
6 15302 1 1 140 VAL HG13 H -10.084 -1.110 4.495 1.00 . A A . 140 VAL HG13 1 1
6 15303 1 1 140 VAL HG21 H -7.755 -2.208 4.100 1.00 . A A . 140 VAL HG21 1 1
6 15304 1 1 140 VAL HG22 H -8.589 -3.749 3.905 1.00 . A A . 140 VAL HG22 1 1
6 15305 1 1 140 VAL HG23 H -7.307 -3.589 5.104 1.00 . A A . 140 VAL HG23 1 1
6 15306 1 1 140 VAL N N -8.056 -0.460 6.052 1.00 . A A . 140 VAL N 1 1
6 15307 1 1 140 VAL O O -6.235 -2.040 7.369 1.00 . A A . 140 VAL O 1 1
6 15308 1 1 141 ARG C C -7.069 -5.851 8.588 1.00 . A A . 141 ARG C 1 1
6 15309 1 1 141 ARG CA C -6.772 -4.359 8.839 1.00 . A A . 141 ARG CA 1 1
6 15310 1 1 141 ARG CB C -6.781 -4.084 10.354 1.00 . A A . 141 ARG CB 1 1
6 15311 1 1 141 ARG CD C -6.524 -2.427 12.248 1.00 . A A . 141 ARG CD 1 1
6 15312 1 1 141 ARG CG C -6.589 -2.617 10.732 1.00 . A A . 141 ARG CG 1 1
6 15313 1 1 141 ARG CZ C -5.239 -4.014 13.620 1.00 . A A . 141 ARG CZ 1 1
6 15314 1 1 141 ARG H H -8.710 -3.717 8.237 1.00 . A A . 141 ARG H 1 1
6 15315 1 1 141 ARG HA H -5.792 -4.127 8.444 1.00 . A A . 141 ARG HA 1 1
6 15316 1 1 141 ARG HB2 H -7.728 -4.411 10.759 1.00 . A A . 141 ARG HB2 1 1
6 15317 1 1 141 ARG HB3 H -5.988 -4.656 10.815 1.00 . A A . 141 ARG HB3 1 1
6 15318 1 1 141 ARG HD2 H -6.569 -1.369 12.466 1.00 . A A . 141 ARG HD2 1 1
6 15319 1 1 141 ARG HD3 H -7.376 -2.919 12.699 1.00 . A A . 141 ARG HD3 1 1
6 15320 1 1 141 ARG HE H -4.455 -2.513 12.613 1.00 . A A . 141 ARG HE 1 1
6 15321 1 1 141 ARG HG2 H -5.669 -2.257 10.294 1.00 . A A . 141 ARG HG2 1 1
6 15322 1 1 141 ARG HG3 H -7.420 -2.044 10.342 1.00 . A A . 141 ARG HG3 1 1
6 15323 1 1 141 ARG HH11 H -7.197 -4.388 13.561 1.00 . A A . 141 ARG HH11 1 1
6 15324 1 1 141 ARG HH12 H -6.253 -5.456 14.540 1.00 . A A . 141 ARG HH12 1 1
6 15325 1 1 141 ARG HH21 H -3.268 -3.903 13.862 1.00 . A A . 141 ARG HH21 1 1
6 15326 1 1 141 ARG HH22 H -4.060 -5.192 14.705 1.00 . A A . 141 ARG HH22 1 1
6 15327 1 1 141 ARG N N -7.756 -3.503 8.154 1.00 . A A . 141 ARG N 1 1
6 15328 1 1 141 ARG NE N -5.292 -2.973 12.826 1.00 . A A . 141 ARG NE 1 1
6 15329 1 1 141 ARG NH1 N -6.313 -4.670 13.930 1.00 . A A . 141 ARG NH1 1 1
6 15330 1 1 141 ARG NH2 N -4.102 -4.399 14.097 1.00 . A A . 141 ARG NH2 1 1
6 15331 1 1 141 ARG O O -8.228 -6.251 8.479 1.00 . A A . 141 ARG O 1 1
6 15332 1 1 142 ARG C C -6.794 -8.801 9.543 1.00 . A A . 142 ARG C 1 1
6 15333 1 1 142 ARG CA C -6.190 -8.121 8.298 1.00 . A A . 142 ARG CA 1 1
6 15334 1 1 142 ARG CB C -4.829 -8.755 7.947 1.00 . A A . 142 ARG CB 1 1
6 15335 1 1 142 ARG CD C -5.659 -10.849 6.734 1.00 . A A . 142 ARG CD 1 1
6 15336 1 1 142 ARG CG C -4.823 -10.289 7.887 1.00 . A A . 142 ARG CG 1 1
6 15337 1 1 142 ARG CZ C -4.540 -11.325 4.597 1.00 . A A . 142 ARG CZ 1 1
6 15338 1 1 142 ARG H H -5.120 -6.299 8.577 1.00 . A A . 142 ARG H 1 1
6 15339 1 1 142 ARG HA H -6.864 -8.260 7.463 1.00 . A A . 142 ARG HA 1 1
6 15340 1 1 142 ARG HB2 H -4.513 -8.383 6.982 1.00 . A A . 142 ARG HB2 1 1
6 15341 1 1 142 ARG HB3 H -4.106 -8.446 8.689 1.00 . A A . 142 ARG HB3 1 1
6 15342 1 1 142 ARG HD2 H -5.685 -11.928 6.817 1.00 . A A . 142 ARG HD2 1 1
6 15343 1 1 142 ARG HD3 H -6.666 -10.464 6.816 1.00 . A A . 142 ARG HD3 1 1
6 15344 1 1 142 ARG HE H -5.218 -9.559 5.137 1.00 . A A . 142 ARG HE 1 1
6 15345 1 1 142 ARG HG2 H -3.802 -10.624 7.765 1.00 . A A . 142 ARG HG2 1 1
6 15346 1 1 142 ARG HG3 H -5.211 -10.675 8.820 1.00 . A A . 142 ARG HG3 1 1
6 15347 1 1 142 ARG HH11 H -4.608 -12.883 5.833 1.00 . A A . 142 ARG HH11 1 1
6 15348 1 1 142 ARG HH12 H -3.883 -13.177 4.298 1.00 . A A . 142 ARG HH12 1 1
6 15349 1 1 142 ARG HH21 H -4.300 -9.972 3.167 1.00 . A A . 142 ARG HH21 1 1
6 15350 1 1 142 ARG HH22 H -3.712 -11.559 2.801 1.00 . A A . 142 ARG HH22 1 1
6 15351 1 1 142 ARG N N -6.026 -6.672 8.503 1.00 . A A . 142 ARG N 1 1
6 15352 1 1 142 ARG NE N -5.120 -10.485 5.423 1.00 . A A . 142 ARG NE 1 1
6 15353 1 1 142 ARG NH1 N -4.333 -12.557 4.938 1.00 . A A . 142 ARG NH1 1 1
6 15354 1 1 142 ARG NH2 N -4.156 -10.919 3.434 1.00 . A A . 142 ARG NH2 1 1
6 15355 1 1 142 ARG O O -6.141 -8.912 10.579 1.00 . A A . 142 ARG O 1 1
6 15356 1 1 143 VAL C C -8.886 -11.465 10.195 1.00 . A A . 143 VAL C 1 1
6 15357 1 1 143 VAL CA C -8.717 -9.974 10.529 1.00 . A A . 143 VAL CA 1 1
6 15358 1 1 143 VAL CB C -10.102 -9.364 10.866 1.00 . A A . 143 VAL CB 1 1
6 15359 1 1 143 VAL CG1 C -9.950 -7.932 11.374 1.00 . A A . 143 VAL CG1 1 1
6 15360 1 1 143 VAL CG2 C -11.034 -9.417 9.656 1.00 . A A . 143 VAL CG2 1 1
6 15361 1 1 143 VAL H H -8.549 -9.060 8.613 1.00 . A A . 143 VAL H 1 1
6 15362 1 1 143 VAL HA H -8.093 -9.894 11.410 1.00 . A A . 143 VAL HA 1 1
6 15363 1 1 143 VAL HB H -10.546 -9.952 11.660 1.00 . A A . 143 VAL HB 1 1
6 15364 1 1 143 VAL HG11 H -10.928 -7.512 11.568 1.00 . A A . 143 VAL HG11 1 1
6 15365 1 1 143 VAL HG12 H -9.444 -7.335 10.630 1.00 . A A . 143 VAL HG12 1 1
6 15366 1 1 143 VAL HG13 H -9.374 -7.932 12.288 1.00 . A A . 143 VAL HG13 1 1
6 15367 1 1 143 VAL HG21 H -10.591 -8.877 8.831 1.00 . A A . 143 VAL HG21 1 1
6 15368 1 1 143 VAL HG22 H -11.984 -8.967 9.909 1.00 . A A . 143 VAL HG22 1 1
6 15369 1 1 143 VAL HG23 H -11.194 -10.447 9.366 1.00 . A A . 143 VAL HG23 1 1
6 15370 1 1 143 VAL N N -8.050 -9.243 9.437 1.00 . A A . 143 VAL N 1 1
6 15371 1 1 143 VAL O O -8.946 -12.305 11.092 1.00 . A A . 143 VAL O 1 1
6 15372 1 1 144 SER C C -10.428 -13.809 8.646 1.00 . A A . 144 SER C 1 1
6 15373 1 1 144 SER CA C -9.054 -13.160 8.394 1.00 . A A . 144 SER CA 1 1
6 15374 1 1 144 SER CB C -7.940 -14.037 8.992 1.00 . A A . 144 SER CB 1 1
6 15375 1 1 144 SER H H -8.997 -11.040 8.242 1.00 . A A . 144 SER H 1 1
6 15376 1 1 144 SER HA H -8.905 -13.113 7.325 1.00 . A A . 144 SER HA 1 1
6 15377 1 1 144 SER HB2 H -6.981 -13.580 8.796 1.00 . A A . 144 SER HB2 1 1
6 15378 1 1 144 SER HB3 H -8.084 -14.121 10.060 1.00 . A A . 144 SER HB3 1 1
6 15379 1 1 144 SER HG H -8.819 -15.736 8.542 1.00 . A A . 144 SER HG 1 1
6 15380 1 1 144 SER N N -8.975 -11.772 8.895 1.00 . A A . 144 SER N 1 1
6 15381 1 1 144 SER O O -11.087 -14.255 7.706 1.00 . A A . 144 SER O 1 1
6 15382 1 1 144 SER OG O -7.945 -15.339 8.427 1.00 . A A . 144 SER OG 1 1
6 15383 1 1 145 ASP C C -13.357 -13.768 9.716 1.00 . A A . 145 ASP C 1 1
6 15384 1 1 145 ASP CA C -12.127 -14.516 10.259 1.00 . A A . 145 ASP CA 1 1
6 15385 1 1 145 ASP CB C -12.251 -14.666 11.778 1.00 . A A . 145 ASP CB 1 1
6 15386 1 1 145 ASP CG C -11.309 -15.716 12.334 1.00 . A A . 145 ASP CG 1 1
6 15387 1 1 145 ASP H H -10.310 -13.476 10.614 1.00 . A A . 145 ASP H 1 1
6 15388 1 1 145 ASP HA H -12.111 -15.506 9.821 1.00 . A A . 145 ASP HA 1 1
6 15389 1 1 145 ASP HB2 H -12.025 -13.718 12.247 1.00 . A A . 145 ASP HB2 1 1
6 15390 1 1 145 ASP HB3 H -13.265 -14.950 12.027 1.00 . A A . 145 ASP HB3 1 1
6 15391 1 1 145 ASP N N -10.857 -13.868 9.904 1.00 . A A . 145 ASP N 1 1
6 15392 1 1 145 ASP O O -13.519 -12.566 9.932 1.00 . A A . 145 ASP O 1 1
6 15393 1 1 145 ASP OD1 O -11.620 -16.919 12.211 1.00 . A A . 145 ASP OD1 1 1
6 15394 1 1 145 ASP OD2 O -10.252 -15.347 12.892 1.00 . A A . 145 ASP OD2 1 1
6 15395 1 1 146 ALA C C -16.342 -15.154 7.945 1.00 . A A . 146 ALA C 1 1
6 15396 1 1 146 ALA CA C -15.502 -14.006 8.520 1.00 . A A . 146 ALA CA 1 1
6 15397 1 1 146 ALA CB C -15.290 -12.932 7.458 1.00 . A A . 146 ALA CB 1 1
6 15398 1 1 146 ALA H H -13.968 -15.441 8.823 1.00 . A A . 146 ALA H 1 1
6 15399 1 1 146 ALA HA H -16.033 -13.564 9.351 1.00 . A A . 146 ALA HA 1 1
6 15400 1 1 146 ALA HB1 H -14.734 -13.348 6.631 1.00 . A A . 146 ALA HB1 1 1
6 15401 1 1 146 ALA HB2 H -14.735 -12.108 7.885 1.00 . A A . 146 ALA HB2 1 1
6 15402 1 1 146 ALA HB3 H -16.248 -12.576 7.107 1.00 . A A . 146 ALA HB3 1 1
6 15403 1 1 146 ALA N N -14.214 -14.512 9.018 1.00 . A A . 146 ALA N 1 1
6 15404 1 1 146 ALA O O -17.217 -14.941 7.105 1.00 . A A . 146 ALA O 1 1
6 15405 1 1 147 GLY C C -15.858 -18.201 6.770 1.00 . A A . 147 GLY C 1 1
6 15406 1 1 147 GLY CA C -16.714 -17.561 7.861 1.00 . A A . 147 GLY CA 1 1
6 15407 1 1 147 GLY H H -15.471 -16.459 9.185 1.00 . A A . 147 GLY H 1 1
6 15408 1 1 147 GLY HA2 H -16.862 -18.282 8.651 1.00 . A A . 147 GLY HA2 1 1
6 15409 1 1 147 GLY HA3 H -17.676 -17.295 7.446 1.00 . A A . 147 GLY HA3 1 1
6 15410 1 1 147 GLY N N -16.086 -16.369 8.426 1.00 . A A . 147 GLY N 1 1
6 15411 1 1 147 GLY O O -16.362 -18.582 5.709 1.00 . A A . 147 GLY O 1 1
6 15412 1 1 148 GLU C C -13.971 -20.255 5.562 1.00 . A A . 148 GLU C 1 1
6 15413 1 1 148 GLU CA C -13.594 -18.845 6.064 1.00 . A A . 148 GLU CA 1 1
6 15414 1 1 148 GLU CB C -12.182 -18.854 6.676 1.00 . A A . 148 GLU CB 1 1
6 15415 1 1 148 GLU CD C -10.225 -17.471 7.561 1.00 . A A . 148 GLU CD 1 1
6 15416 1 1 148 GLU CG C -11.651 -17.459 7.018 1.00 . A A . 148 GLU CG 1 1
6 15417 1 1 148 GLU H H -14.236 -18.059 7.927 1.00 . A A . 148 GLU H 1 1
6 15418 1 1 148 GLU HA H -13.596 -18.169 5.220 1.00 . A A . 148 GLU HA 1 1
6 15419 1 1 148 GLU HB2 H -12.196 -19.444 7.582 1.00 . A A . 148 GLU HB2 1 1
6 15420 1 1 148 GLU HB3 H -11.500 -19.310 5.973 1.00 . A A . 148 GLU HB3 1 1
6 15421 1 1 148 GLU HG2 H -11.671 -16.854 6.122 1.00 . A A . 148 GLU HG2 1 1
6 15422 1 1 148 GLU HG3 H -12.302 -17.015 7.759 1.00 . A A . 148 GLU HG3 1 1
6 15423 1 1 148 GLU N N -14.559 -18.324 7.040 1.00 . A A . 148 GLU N 1 1
6 15424 1 1 148 GLU O O -14.142 -21.189 6.353 1.00 . A A . 148 GLU O 1 1
6 15425 1 1 148 GLU OE1 O -9.275 -17.574 6.756 1.00 . A A . 148 GLU OE1 1 1
6 15426 1 1 148 GLU OE2 O -10.042 -17.367 8.794 1.00 . A A . 148 GLU OE2 1 1
6 15427 1 1 149 GLU C C -13.189 -22.552 3.421 1.00 . A A . 149 GLU C 1 1
6 15428 1 1 149 GLU CA C -14.447 -21.687 3.619 1.00 . A A . 149 GLU CA 1 1
6 15429 1 1 149 GLU CB C -15.165 -21.459 2.272 1.00 . A A . 149 GLU CB 1 1
6 15430 1 1 149 GLU CD C -13.453 -19.783 1.368 1.00 . A A . 149 GLU CD 1 1
6 15431 1 1 149 GLU CG C -14.256 -21.048 1.105 1.00 . A A . 149 GLU CG 1 1
6 15432 1 1 149 GLU H H -13.974 -19.614 3.667 1.00 . A A . 149 GLU H 1 1
6 15433 1 1 149 GLU HA H -15.118 -22.210 4.288 1.00 . A A . 149 GLU HA 1 1
6 15434 1 1 149 GLU HB2 H -15.669 -22.374 1.992 1.00 . A A . 149 GLU HB2 1 1
6 15435 1 1 149 GLU HB3 H -15.908 -20.685 2.406 1.00 . A A . 149 GLU HB3 1 1
6 15436 1 1 149 GLU HG2 H -13.567 -21.857 0.907 1.00 . A A . 149 GLU HG2 1 1
6 15437 1 1 149 GLU HG3 H -14.872 -20.889 0.232 1.00 . A A . 149 GLU HG3 1 1
6 15438 1 1 149 GLU N N -14.106 -20.398 4.242 1.00 . A A . 149 GLU N 1 1
6 15439 1 1 149 GLU O O -12.128 -22.248 3.966 1.00 . A A . 149 GLU O 1 1
6 15440 1 1 149 GLU OE1 O -14.051 -18.771 1.798 1.00 . A A . 149 GLU OE1 1 1
6 15441 1 1 149 GLU OE2 O -12.225 -19.794 1.144 1.00 . A A . 149 GLU OE2 1 1
6 15442 1 1 150 SER C C -11.179 -23.915 1.380 1.00 . A A . 150 SER C 1 1
6 15443 1 1 150 SER CA C -12.150 -24.517 2.406 1.00 . A A . 150 SER CA 1 1
6 15444 1 1 150 SER CB C -12.595 -25.911 1.941 1.00 . A A . 150 SER CB 1 1
6 15445 1 1 150 SER H H -14.160 -23.834 2.221 1.00 . A A . 150 SER H 1 1
6 15446 1 1 150 SER HA H -11.624 -24.622 3.345 1.00 . A A . 150 SER HA 1 1
6 15447 1 1 150 SER HB2 H -13.300 -26.319 2.649 1.00 . A A . 150 SER HB2 1 1
6 15448 1 1 150 SER HB3 H -13.065 -25.833 0.970 1.00 . A A . 150 SER HB3 1 1
6 15449 1 1 150 SER HG H -11.155 -26.799 0.930 1.00 . A A . 150 SER HG 1 1
6 15450 1 1 150 SER N N -13.299 -23.631 2.644 1.00 . A A . 150 SER N 1 1
6 15451 1 1 150 SER O O -11.051 -24.410 0.256 1.00 . A A . 150 SER O 1 1
6 15452 1 1 150 SER OG O -11.485 -26.796 1.840 1.00 . A A . 150 SER OG 1 1
6 15453 1 1 151 HIS C C -9.973 -21.571 -0.333 1.00 . A A . 151 HIS C 1 1
6 15454 1 1 151 HIS CA C -9.447 -22.195 0.982 1.00 . A A . 151 HIS CA 1 1
6 15455 1 1 151 HIS CB C -8.339 -23.220 0.687 1.00 . A A . 151 HIS CB 1 1
6 15456 1 1 151 HIS CD2 C -8.041 -25.370 2.123 1.00 . A A . 151 HIS CD2 1 1
6 15457 1 1 151 HIS CE1 C -7.269 -24.431 3.942 1.00 . A A . 151 HIS CE1 1 1
6 15458 1 1 151 HIS CG C -7.957 -24.036 1.888 1.00 . A A . 151 HIS CG 1 1
6 15459 1 1 151 HIS H H -10.767 -22.415 2.633 1.00 . A A . 151 HIS H 1 1
6 15460 1 1 151 HIS HA H -9.028 -21.403 1.590 1.00 . A A . 151 HIS HA 1 1
6 15461 1 1 151 HIS HB2 H -8.680 -23.899 -0.082 1.00 . A A . 151 HIS HB2 1 1
6 15462 1 1 151 HIS HB3 H -7.454 -22.703 0.337 1.00 . A A . 151 HIS HB3 1 1
6 15463 1 1 151 HIS HD1 H -7.291 -22.528 3.207 1.00 . A A . 151 HIS HD1 1 1
6 15464 1 1 151 HIS HD2 H -8.385 -26.126 1.431 1.00 . A A . 151 HIS HD2 1 1
6 15465 1 1 151 HIS HE1 H -6.896 -24.287 4.944 1.00 . A A . 151 HIS HE1 1 1
6 15466 1 1 151 HIS HE2 H -7.730 -26.416 3.913 1.00 . A A . 151 HIS HE2 1 1
6 15467 1 1 151 HIS N N -10.515 -22.824 1.777 1.00 . A A . 151 HIS N 1 1
6 15468 1 1 151 HIS ND1 N -7.467 -23.481 3.051 1.00 . A A . 151 HIS ND1 1 1
6 15469 1 1 151 HIS NE2 N -7.608 -25.583 3.407 1.00 . A A . 151 HIS NE2 1 1
6 15470 1 1 151 HIS O O -10.936 -22.053 -0.923 1.00 . A A . 151 HIS O 1 1
6 15471 1 1 152 PRO C C -9.289 -20.509 -3.332 1.00 . A A . 152 PRO C 1 1
6 15472 1 1 152 PRO CA C -9.754 -19.793 -2.047 1.00 . A A . 152 PRO CA 1 1
6 15473 1 1 152 PRO CB C -9.077 -18.424 -1.901 1.00 . A A . 152 PRO CB 1 1
6 15474 1 1 152 PRO CD C -8.153 -19.840 -0.199 1.00 . A A . 152 PRO CD 1 1
6 15475 1 1 152 PRO CG C -7.822 -18.711 -1.147 1.00 . A A . 152 PRO CG 1 1
6 15476 1 1 152 PRO HA H -10.826 -19.665 -2.081 1.00 . A A . 152 PRO HA 1 1
6 15477 1 1 152 PRO HB2 H -8.871 -18.008 -2.879 1.00 . A A . 152 PRO HB2 1 1
6 15478 1 1 152 PRO HB3 H -9.724 -17.756 -1.350 1.00 . A A . 152 PRO HB3 1 1
6 15479 1 1 152 PRO HD2 H -7.326 -20.532 -0.134 1.00 . A A . 152 PRO HD2 1 1
6 15480 1 1 152 PRO HD3 H -8.395 -19.451 0.780 1.00 . A A . 152 PRO HD3 1 1
6 15481 1 1 152 PRO HG2 H -7.041 -19.012 -1.833 1.00 . A A . 152 PRO HG2 1 1
6 15482 1 1 152 PRO HG3 H -7.516 -17.834 -0.595 1.00 . A A . 152 PRO HG3 1 1
6 15483 1 1 152 PRO N N -9.332 -20.485 -0.814 1.00 . A A . 152 PRO N 1 1
6 15484 1 1 152 PRO O O -8.925 -21.687 -3.308 1.00 . A A . 152 PRO O 1 1
6 15485 1 1 153 GLN C C -7.470 -20.022 -6.155 1.00 . A A . 153 GLN C 1 1
6 15486 1 1 153 GLN CA C -8.922 -20.359 -5.758 1.00 . A A . 153 GLN CA 1 1
6 15487 1 1 153 GLN CB C -9.891 -19.882 -6.858 1.00 . A A . 153 GLN CB 1 1
6 15488 1 1 153 GLN CD C -10.801 -17.667 -5.984 1.00 . A A . 153 GLN CD 1 1
6 15489 1 1 153 GLN CG C -9.966 -18.364 -7.049 1.00 . A A . 153 GLN CG 1 1
6 15490 1 1 153 GLN H H -9.564 -18.844 -4.408 1.00 . A A . 153 GLN H 1 1
6 15491 1 1 153 GLN HA H -9.004 -21.433 -5.675 1.00 . A A . 153 GLN HA 1 1
6 15492 1 1 153 GLN HB2 H -9.587 -20.321 -7.798 1.00 . A A . 153 GLN HB2 1 1
6 15493 1 1 153 GLN HB3 H -10.885 -20.240 -6.619 1.00 . A A . 153 GLN HB3 1 1
6 15494 1 1 153 GLN HE21 H -12.446 -17.929 -7.056 1.00 . A A . 153 GLN HE21 1 1
6 15495 1 1 153 GLN HE22 H -12.651 -17.124 -5.539 1.00 . A A . 153 GLN HE22 1 1
6 15496 1 1 153 GLN HG2 H -8.964 -17.960 -7.016 1.00 . A A . 153 GLN HG2 1 1
6 15497 1 1 153 GLN HG3 H -10.399 -18.157 -8.017 1.00 . A A . 153 GLN HG3 1 1
6 15498 1 1 153 GLN N N -9.295 -19.784 -4.454 1.00 . A A . 153 GLN N 1 1
6 15499 1 1 153 GLN NE2 N -12.095 -17.561 -6.218 1.00 . A A . 153 GLN NE2 1 1
6 15500 1 1 153 GLN O O -7.107 -20.098 -7.331 1.00 . A A . 153 GLN O 1 1
6 15501 1 1 153 GLN OE1 O -10.288 -17.237 -4.956 1.00 . A A . 153 GLN OE1 1 1
6 15502 1 1 154 LYS C C -4.339 -20.538 -4.867 1.00 . A A . 154 LYS C 1 1
6 15503 1 1 154 LYS CA C -5.213 -19.404 -5.434 1.00 . A A . 154 LYS CA 1 1
6 15504 1 1 154 LYS CB C -4.754 -18.062 -4.836 1.00 . A A . 154 LYS CB 1 1
6 15505 1 1 154 LYS CD C -6.678 -16.394 -4.747 1.00 . A A . 154 LYS CD 1 1
6 15506 1 1 154 LYS CE C -6.406 -15.990 -3.298 1.00 . A A . 154 LYS CE 1 1
6 15507 1 1 154 LYS CG C -5.398 -16.821 -5.465 1.00 . A A . 154 LYS CG 1 1
6 15508 1 1 154 LYS H H -6.990 -19.552 -4.272 1.00 . A A . 154 LYS H 1 1
6 15509 1 1 154 LYS HA H -5.071 -19.371 -6.507 1.00 . A A . 154 LYS HA 1 1
6 15510 1 1 154 LYS HB2 H -4.979 -18.061 -3.779 1.00 . A A . 154 LYS HB2 1 1
6 15511 1 1 154 LYS HB3 H -3.682 -17.981 -4.958 1.00 . A A . 154 LYS HB3 1 1
6 15512 1 1 154 LYS HD2 H -7.107 -15.551 -5.270 1.00 . A A . 154 LYS HD2 1 1
6 15513 1 1 154 LYS HD3 H -7.379 -17.218 -4.755 1.00 . A A . 154 LYS HD3 1 1
6 15514 1 1 154 LYS HE2 H -7.317 -15.604 -2.866 1.00 . A A . 154 LYS HE2 1 1
6 15515 1 1 154 LYS HE3 H -6.093 -16.865 -2.746 1.00 . A A . 154 LYS HE3 1 1
6 15516 1 1 154 LYS HG2 H -4.690 -16.004 -5.424 1.00 . A A . 154 LYS HG2 1 1
6 15517 1 1 154 LYS HG3 H -5.632 -17.035 -6.498 1.00 . A A . 154 LYS HG3 1 1
6 15518 1 1 154 LYS HZ1 H -5.620 -14.095 -3.719 1.00 . A A . 154 LYS HZ1 1 1
6 15519 1 1 154 LYS HZ2 H -4.450 -15.305 -3.574 1.00 . A A . 154 LYS HZ2 1 1
6 15520 1 1 154 LYS HZ3 H -5.202 -14.684 -2.194 1.00 . A A . 154 LYS HZ3 1 1
6 15521 1 1 154 LYS N N -6.641 -19.653 -5.179 1.00 . A A . 154 LYS N 1 1
6 15522 1 1 154 LYS NZ N -5.347 -14.947 -3.190 1.00 . A A . 154 LYS NZ 1 1
6 15523 1 1 154 LYS O O -4.553 -21.001 -3.744 1.00 . A A . 154 LYS O 1 1
6 15524 1 1 155 LEU C C -1.393 -21.459 -4.207 1.00 . A A . 155 LEU C 1 1
6 15525 1 1 155 LEU CA C -2.420 -22.021 -5.203 1.00 . A A . 155 LEU CA 1 1
6 15526 1 1 155 LEU CB C -1.686 -22.657 -6.402 1.00 . A A . 155 LEU CB 1 1
6 15527 1 1 155 LEU CD1 C 0.165 -22.632 -8.115 1.00 . A A . 155 LEU CD1 1 1
6 15528 1 1 155 LEU CD2 C -1.122 -20.524 -7.669 1.00 . A A . 155 LEU CD2 1 1
6 15529 1 1 155 LEU CG C -0.570 -21.812 -7.056 1.00 . A A . 155 LEU CG 1 1
6 15530 1 1 155 LEU H H -3.255 -20.600 -6.544 1.00 . A A . 155 LEU H 1 1
6 15531 1 1 155 LEU HA H -3.000 -22.789 -4.706 1.00 . A A . 155 LEU HA 1 1
6 15532 1 1 155 LEU HB2 H -1.248 -23.587 -6.067 1.00 . A A . 155 LEU HB2 1 1
6 15533 1 1 155 LEU HB3 H -2.422 -22.886 -7.162 1.00 . A A . 155 LEU HB3 1 1
6 15534 1 1 155 LEU HD11 H -0.531 -22.938 -8.883 1.00 . A A . 155 LEU HD11 1 1
6 15535 1 1 155 LEU HD12 H 0.600 -23.507 -7.654 1.00 . A A . 155 LEU HD12 1 1
6 15536 1 1 155 LEU HD13 H 0.949 -22.034 -8.557 1.00 . A A . 155 LEU HD13 1 1
6 15537 1 1 155 LEU HD21 H -0.319 -19.979 -8.144 1.00 . A A . 155 LEU HD21 1 1
6 15538 1 1 155 LEU HD22 H -1.559 -19.913 -6.893 1.00 . A A . 155 LEU HD22 1 1
6 15539 1 1 155 LEU HD23 H -1.876 -20.767 -8.404 1.00 . A A . 155 LEU HD23 1 1
6 15540 1 1 155 LEU HG H 0.151 -21.538 -6.298 1.00 . A A . 155 LEU HG 1 1
6 15541 1 1 155 LEU N N -3.354 -20.977 -5.648 1.00 . A A . 155 LEU N 1 1
6 15542 1 1 155 LEU O O -1.082 -20.265 -4.234 1.00 . A A . 155 LEU O 1 1
6 15543 1 1 156 GLU C C -0.403 -20.927 -1.314 1.00 . A A . 156 GLU C 1 1
6 15544 1 1 156 GLU CA C 0.136 -21.955 -2.326 1.00 . A A . 156 GLU CA 1 1
6 15545 1 1 156 GLU CB C 1.413 -21.433 -3.003 1.00 . A A . 156 GLU CB 1 1
6 15546 1 1 156 GLU CD C 3.330 -21.955 -4.594 1.00 . A A . 156 GLU CD 1 1
6 15547 1 1 156 GLU CG C 2.095 -22.479 -3.880 1.00 . A A . 156 GLU CG 1 1
6 15548 1 1 156 GLU H H -1.157 -23.266 -3.386 1.00 . A A . 156 GLU H 1 1
6 15549 1 1 156 GLU HA H 0.385 -22.857 -1.780 1.00 . A A . 156 GLU HA 1 1
6 15550 1 1 156 GLU HB2 H 1.164 -20.580 -3.618 1.00 . A A . 156 GLU HB2 1 1
6 15551 1 1 156 GLU HB3 H 2.112 -21.124 -2.238 1.00 . A A . 156 GLU HB3 1 1
6 15552 1 1 156 GLU HG2 H 2.387 -23.312 -3.257 1.00 . A A . 156 GLU HG2 1 1
6 15553 1 1 156 GLU HG3 H 1.384 -22.823 -4.620 1.00 . A A . 156 GLU HG3 1 1
6 15554 1 1 156 GLU N N -0.868 -22.331 -3.340 1.00 . A A . 156 GLU N 1 1
6 15555 1 1 156 GLU O O -0.598 -21.242 -0.141 1.00 . A A . 156 GLU O 1 1
6 15556 1 1 156 GLU OE1 O 4.363 -21.742 -3.923 1.00 . A A . 156 GLU OE1 1 1
6 15557 1 1 156 GLU OE2 O 3.280 -21.773 -5.828 1.00 . A A . 156 GLU OE2 1 1
6 15558 1 1 157 HIS C C -2.683 -18.877 -0.615 1.00 . A A . 157 HIS C 1 1
6 15559 1 1 157 HIS CA C -1.182 -18.650 -0.902 1.00 . A A . 157 HIS CA 1 1
6 15560 1 1 157 HIS CB C -0.966 -17.280 -1.559 1.00 . A A . 157 HIS CB 1 1
6 15561 1 1 157 HIS CD2 C -2.607 -15.417 -0.819 1.00 . A A . 157 HIS CD2 1 1
6 15562 1 1 157 HIS CE1 C -1.437 -14.594 0.834 1.00 . A A . 157 HIS CE1 1 1
6 15563 1 1 157 HIS CG C -1.461 -16.129 -0.739 1.00 . A A . 157 HIS CG 1 1
6 15564 1 1 157 HIS H H -0.425 -19.490 -2.697 1.00 . A A . 157 HIS H 1 1
6 15565 1 1 157 HIS HA H -0.641 -18.678 0.034 1.00 . A A . 157 HIS HA 1 1
6 15566 1 1 157 HIS HB2 H 0.090 -17.132 -1.733 1.00 . A A . 157 HIS HB2 1 1
6 15567 1 1 157 HIS HB3 H -1.484 -17.260 -2.507 1.00 . A A . 157 HIS HB3 1 1
6 15568 1 1 157 HIS HD1 H 0.136 -15.883 0.614 1.00 . A A . 157 HIS HD1 1 1
6 15569 1 1 157 HIS HD2 H -3.405 -15.563 -1.535 1.00 . A A . 157 HIS HD2 1 1
6 15570 1 1 157 HIS HE1 H -1.125 -13.980 1.667 1.00 . A A . 157 HIS HE1 1 1
6 15571 1 1 157 HIS HE2 H -3.159 -13.683 0.217 1.00 . A A . 157 HIS HE2 1 1
6 15572 1 1 157 HIS N N -0.635 -19.700 -1.764 1.00 . A A . 157 HIS N 1 1
6 15573 1 1 157 HIS ND1 N -0.749 -15.587 0.306 1.00 . A A . 157 HIS ND1 1 1
6 15574 1 1 157 HIS NE2 N -2.566 -14.470 0.168 1.00 . A A . 157 HIS NE2 1 1
6 15575 1 1 157 HIS O O -3.542 -18.556 -1.440 1.00 . A A . 157 HIS O 1 1
6 15576 1 1 158 HIS C C -4.777 -18.878 2.188 1.00 . A A . 158 HIS C 1 1
6 15577 1 1 158 HIS CA C -4.386 -19.701 0.948 1.00 . A A . 158 HIS CA 1 1
6 15578 1 1 158 HIS CB C -4.576 -21.195 1.278 1.00 . A A . 158 HIS CB 1 1
6 15579 1 1 158 HIS CD2 C -2.788 -22.983 0.691 1.00 . A A . 158 HIS CD2 1 1
6 15580 1 1 158 HIS CE1 C -3.219 -23.181 -1.444 1.00 . A A . 158 HIS CE1 1 1
6 15581 1 1 158 HIS CG C -3.803 -22.133 0.398 1.00 . A A . 158 HIS CG 1 1
6 15582 1 1 158 HIS H H -2.270 -19.668 1.182 1.00 . A A . 158 HIS H 1 1
6 15583 1 1 158 HIS HA H -5.034 -19.433 0.125 1.00 . A A . 158 HIS HA 1 1
6 15584 1 1 158 HIS HB2 H -4.264 -21.374 2.296 1.00 . A A . 158 HIS HB2 1 1
6 15585 1 1 158 HIS HB3 H -5.624 -21.443 1.184 1.00 . A A . 158 HIS HB3 1 1
6 15586 1 1 158 HIS HD1 H -4.720 -21.802 -1.467 1.00 . A A . 158 HIS HD1 1 1
6 15587 1 1 158 HIS HD2 H -2.330 -23.127 1.661 1.00 . A A . 158 HIS HD2 1 1
6 15588 1 1 158 HIS HE1 H -3.177 -23.498 -2.475 1.00 . A A . 158 HIS HE1 1 1
6 15589 1 1 158 HIS HE2 H -1.616 -24.133 -0.610 1.00 . A A . 158 HIS HE2 1 1
6 15590 1 1 158 HIS N N -2.994 -19.433 0.557 1.00 . A A . 158 HIS N 1 1
6 15591 1 1 158 HIS ND1 N -4.044 -22.284 -0.948 1.00 . A A . 158 HIS ND1 1 1
6 15592 1 1 158 HIS NE2 N -2.443 -23.622 -0.475 1.00 . A A . 158 HIS NE2 1 1
6 15593 1 1 158 HIS O O -3.990 -18.082 2.700 1.00 . A A . 158 HIS O 1 1
6 15594 1 1 159 HIS C C -7.012 -19.761 4.789 1.00 . A A . 159 HIS C 1 1
6 15595 1 1 159 HIS CA C -6.411 -18.594 3.986 1.00 . A A . 159 HIS CA 1 1
6 15596 1 1 159 HIS CB C -7.394 -17.407 3.890 1.00 . A A . 159 HIS CB 1 1
6 15597 1 1 159 HIS CD2 C -9.365 -17.547 2.194 1.00 . A A . 159 HIS CD2 1 1
6 15598 1 1 159 HIS CE1 C -10.838 -18.491 3.504 1.00 . A A . 159 HIS CE1 1 1
6 15599 1 1 159 HIS CG C -8.770 -17.750 3.395 1.00 . A A . 159 HIS CG 1 1
6 15600 1 1 159 HIS H H -6.653 -19.558 2.115 1.00 . A A . 159 HIS H 1 1
6 15601 1 1 159 HIS HA H -5.515 -18.263 4.501 1.00 . A A . 159 HIS HA 1 1
6 15602 1 1 159 HIS HB2 H -7.505 -16.966 4.870 1.00 . A A . 159 HIS HB2 1 1
6 15603 1 1 159 HIS HB3 H -6.978 -16.667 3.221 1.00 . A A . 159 HIS HB3 1 1
6 15604 1 1 159 HIS HD1 H -9.609 -18.610 5.127 1.00 . A A . 159 HIS HD1 1 1
6 15605 1 1 159 HIS HD2 H -8.912 -17.098 1.320 1.00 . A A . 159 HIS HD2 1 1
6 15606 1 1 159 HIS HE1 H -11.753 -18.929 3.876 1.00 . A A . 159 HIS HE1 1 1
6 15607 1 1 159 HIS HE2 H -11.268 -18.157 1.542 1.00 . A A . 159 HIS HE2 1 1
6 15608 1 1 159 HIS N N -6.006 -19.074 2.662 1.00 . A A . 159 HIS N 1 1
6 15609 1 1 159 HIS ND1 N -9.725 -18.345 4.188 1.00 . A A . 159 HIS ND1 1 1
6 15610 1 1 159 HIS NE2 N -10.649 -18.018 2.295 1.00 . A A . 159 HIS NE2 1 1
6 15611 1 1 159 HIS O O -7.155 -20.872 4.259 1.00 . A A . 159 HIS O 1 1
6 15612 1 1 160 HIS C C -9.191 -21.157 6.502 1.00 . A A . 160 HIS C 1 1
6 15613 1 1 160 HIS CA C -7.828 -20.590 6.941 1.00 . A A . 160 HIS CA 1 1
6 15614 1 1 160 HIS CB C -7.919 -20.070 8.384 1.00 . A A . 160 HIS CB 1 1
6 15615 1 1 160 HIS CD2 C -5.486 -19.522 9.115 1.00 . A A . 160 HIS CD2 1 1
6 15616 1 1 160 HIS CE1 C -5.682 -17.346 9.212 1.00 . A A . 160 HIS CE1 1 1
6 15617 1 1 160 HIS CG C -6.762 -19.209 8.780 1.00 . A A . 160 HIS CG 1 1
6 15618 1 1 160 HIS H H -7.375 -18.587 6.369 1.00 . A A . 160 HIS H 1 1
6 15619 1 1 160 HIS HA H -7.093 -21.382 6.902 1.00 . A A . 160 HIS HA 1 1
6 15620 1 1 160 HIS HB2 H -8.819 -19.482 8.492 1.00 . A A . 160 HIS HB2 1 1
6 15621 1 1 160 HIS HB3 H -7.961 -20.908 9.066 1.00 . A A . 160 HIS HB3 1 1
6 15622 1 1 160 HIS HD1 H -7.652 -17.303 8.673 1.00 . A A . 160 HIS HD1 1 1
6 15623 1 1 160 HIS HD2 H -5.060 -20.513 9.170 1.00 . A A . 160 HIS HD2 1 1
6 15624 1 1 160 HIS HE1 H -5.458 -16.299 9.354 1.00 . A A . 160 HIS HE1 1 1
6 15625 1 1 160 HIS HE2 H -3.865 -18.237 9.460 1.00 . A A . 160 HIS HE2 1 1
6 15626 1 1 160 HIS N N -7.379 -19.514 6.043 1.00 . A A . 160 HIS N 1 1
6 15627 1 1 160 HIS ND1 N -6.846 -17.839 8.854 1.00 . A A . 160 HIS ND1 1 1
6 15628 1 1 160 HIS NE2 N -4.838 -18.341 9.377 1.00 . A A . 160 HIS NE2 1 1
6 15629 1 1 160 HIS O O -9.786 -20.694 5.528 1.00 . A A . 160 HIS O 1 1
6 15630 1 1 161 HIS C C -11.790 -22.892 8.266 1.00 . A A . 161 HIS C 1 1
6 15631 1 1 161 HIS CA C -11.000 -22.736 6.962 1.00 . A A . 161 HIS CA 1 1
6 15632 1 1 161 HIS CB C -10.882 -24.096 6.255 1.00 . A A . 161 HIS CB 1 1
6 15633 1 1 161 HIS CD2 C -8.920 -25.550 7.140 1.00 . A A . 161 HIS CD2 1 1
6 15634 1 1 161 HIS CE1 C -10.053 -26.801 8.538 1.00 . A A . 161 HIS CE1 1 1
6 15635 1 1 161 HIS CG C -10.216 -25.160 7.076 1.00 . A A . 161 HIS CG 1 1
6 15636 1 1 161 HIS H H -9.123 -22.541 7.940 1.00 . A A . 161 HIS H 1 1
6 15637 1 1 161 HIS HA H -11.538 -22.053 6.317 1.00 . A A . 161 HIS HA 1 1
6 15638 1 1 161 HIS HB2 H -11.870 -24.446 5.997 1.00 . A A . 161 HIS HB2 1 1
6 15639 1 1 161 HIS HB3 H -10.308 -23.969 5.349 1.00 . A A . 161 HIS HB3 1 1
6 15640 1 1 161 HIS HD1 H -11.863 -25.933 8.150 1.00 . A A . 161 HIS HD1 1 1
6 15641 1 1 161 HIS HD2 H -8.096 -25.133 6.578 1.00 . A A . 161 HIS HD2 1 1
6 15642 1 1 161 HIS HE1 H -10.306 -27.549 9.276 1.00 . A A . 161 HIS HE1 1 1
6 15643 1 1 161 HIS HE2 H -8.050 -27.106 8.249 1.00 . A A . 161 HIS HE2 1 1
6 15644 1 1 161 HIS N N -9.671 -22.168 7.219 1.00 . A A . 161 HIS N 1 1
6 15645 1 1 161 HIS ND1 N -10.898 -25.967 7.965 1.00 . A A . 161 HIS ND1 1 1
6 15646 1 1 161 HIS NE2 N -8.849 -26.568 8.056 1.00 . A A . 161 HIS NE2 1 1
6 15647 1 1 161 HIS O O -11.215 -22.889 9.356 1.00 . A A . 161 HIS O 1 1
6 15648 1 1 162 HIS C C -13.646 -24.585 10.024 1.00 . A A . 162 HIS C 1 1
6 15649 1 1 162 HIS CA C -13.976 -23.255 9.309 1.00 . A A . 162 HIS CA 1 1
6 15650 1 1 162 HIS CB C -15.456 -23.209 8.888 1.00 . A A . 162 HIS CB 1 1
6 15651 1 1 162 HIS CD2 C -15.806 -25.315 7.399 1.00 . A A . 162 HIS CD2 1 1
6 15652 1 1 162 HIS CE1 C -16.366 -24.298 5.543 1.00 . A A . 162 HIS CE1 1 1
6 15653 1 1 162 HIS CG C -15.775 -23.982 7.642 1.00 . A A . 162 HIS CG 1 1
6 15654 1 1 162 HIS H H -13.510 -22.926 7.257 1.00 . A A . 162 HIS H 1 1
6 15655 1 1 162 HIS HA H -13.798 -22.445 10.006 1.00 . A A . 162 HIS HA 1 1
6 15656 1 1 162 HIS HB2 H -16.063 -23.613 9.687 1.00 . A A . 162 HIS HB2 1 1
6 15657 1 1 162 HIS HB3 H -15.740 -22.180 8.721 1.00 . A A . 162 HIS HB3 1 1
6 15658 1 1 162 HIS HD1 H -16.222 -22.409 6.305 1.00 . A A . 162 HIS HD1 1 1
6 15659 1 1 162 HIS HD2 H -15.588 -26.100 8.110 1.00 . A A . 162 HIS HD2 1 1
6 15660 1 1 162 HIS HE1 H -16.666 -24.116 4.522 1.00 . A A . 162 HIS HE1 1 1
6 15661 1 1 162 HIS HE2 H -16.127 -26.323 5.590 1.00 . A A . 162 HIS HE2 1 1
6 15662 1 1 162 HIS N N -13.106 -23.014 8.147 1.00 . A A . 162 HIS N 1 1
6 15663 1 1 162 HIS ND1 N -16.132 -23.377 6.453 1.00 . A A . 162 HIS ND1 1 1
6 15664 1 1 162 HIS NE2 N -16.176 -25.480 6.088 1.00 . A A . 162 HIS NE2 1 1
6 15665 1 1 162 HIS O O -13.452 -25.611 9.335 1.00 . A A . 162 HIS O 1 1
6 15666 1 1 162 HIS OXT O -13.609 -24.599 11.277 1.00 . A A . 162 HIS OXT 1 1
7 15667 1 1 1 MET C C 3.594 -6.592 -0.008 1.00 . A A . 1 MET C 1 1
7 15668 1 1 1 MET CA C 2.468 -6.823 1.011 1.00 . A A . 1 MET CA 1 1
7 15669 1 1 1 MET CB C 2.379 -5.584 1.913 1.00 . A A . 1 MET CB 1 1
7 15670 1 1 1 MET CE C 1.026 -2.929 2.790 1.00 . A A . 1 MET CE 1 1
7 15671 1 1 1 MET CG C 1.324 -5.663 3.001 1.00 . A A . 1 MET CG 1 1
7 15672 1 1 1 MET H1 H 2.919 -8.863 1.211 1.00 . A A . 1 MET H1 1 1
7 15673 1 1 1 MET H2 H 1.849 -8.280 2.384 1.00 . A A . 1 MET H2 1 1
7 15674 1 1 1 MET H3 H 3.501 -7.903 2.480 1.00 . A A . 1 MET H3 1 1
7 15675 1 1 1 MET HA H 1.533 -6.942 0.482 1.00 . A A . 1 MET HA 1 1
7 15676 1 1 1 MET HB2 H 3.336 -5.434 2.390 1.00 . A A . 1 MET HB2 1 1
7 15677 1 1 1 MET HB3 H 2.160 -4.723 1.297 1.00 . A A . 1 MET HB3 1 1
7 15678 1 1 1 MET HE1 H 0.107 -3.144 2.265 1.00 . A A . 1 MET HE1 1 1
7 15679 1 1 1 MET HE2 H 1.847 -2.920 2.088 1.00 . A A . 1 MET HE2 1 1
7 15680 1 1 1 MET HE3 H 0.950 -1.963 3.267 1.00 . A A . 1 MET HE3 1 1
7 15681 1 1 1 MET HG2 H 0.354 -5.771 2.540 1.00 . A A . 1 MET HG2 1 1
7 15682 1 1 1 MET HG3 H 1.527 -6.521 3.625 1.00 . A A . 1 MET HG3 1 1
7 15683 1 1 1 MET N N 2.704 -8.051 1.828 1.00 . A A . 1 MET N 1 1
7 15684 1 1 1 MET O O 4.742 -6.406 0.368 1.00 . A A . 1 MET O 1 1
7 15685 1 1 1 MET SD S 1.312 -4.187 4.033 1.00 . A A . 1 MET SD 1 1
7 15686 1 1 2 LYS C C 4.406 -4.730 -2.452 1.00 . A A . 2 LYS C 1 1
7 15687 1 1 2 LYS CA C 4.258 -6.263 -2.334 1.00 . A A . 2 LYS CA 1 1
7 15688 1 1 2 LYS CB C 3.825 -6.875 -3.679 1.00 . A A . 2 LYS CB 1 1
7 15689 1 1 2 LYS CD C 6.042 -7.941 -4.301 1.00 . A A . 2 LYS CD 1 1
7 15690 1 1 2 LYS CE C 5.546 -9.388 -4.254 1.00 . A A . 2 LYS CE 1 1
7 15691 1 1 2 LYS CG C 4.944 -6.959 -4.718 1.00 . A A . 2 LYS CG 1 1
7 15692 1 1 2 LYS H H 2.348 -6.800 -1.557 1.00 . A A . 2 LYS H 1 1
7 15693 1 1 2 LYS HA H 5.209 -6.689 -2.036 1.00 . A A . 2 LYS HA 1 1
7 15694 1 1 2 LYS HB2 H 3.454 -7.875 -3.501 1.00 . A A . 2 LYS HB2 1 1
7 15695 1 1 2 LYS HB3 H 3.024 -6.276 -4.092 1.00 . A A . 2 LYS HB3 1 1
7 15696 1 1 2 LYS HD2 H 6.854 -7.877 -5.010 1.00 . A A . 2 LYS HD2 1 1
7 15697 1 1 2 LYS HD3 H 6.404 -7.663 -3.321 1.00 . A A . 2 LYS HD3 1 1
7 15698 1 1 2 LYS HE2 H 6.336 -10.014 -3.868 1.00 . A A . 2 LYS HE2 1 1
7 15699 1 1 2 LYS HE3 H 4.693 -9.441 -3.591 1.00 . A A . 2 LYS HE3 1 1
7 15700 1 1 2 LYS HG2 H 4.525 -7.285 -5.660 1.00 . A A . 2 LYS HG2 1 1
7 15701 1 1 2 LYS HG3 H 5.381 -5.977 -4.840 1.00 . A A . 2 LYS HG3 1 1
7 15702 1 1 2 LYS HZ1 H 4.384 -9.303 -5.988 1.00 . A A . 2 LYS HZ1 1 1
7 15703 1 1 2 LYS HZ2 H 4.808 -10.873 -5.531 1.00 . A A . 2 LYS HZ2 1 1
7 15704 1 1 2 LYS HZ3 H 5.955 -9.862 -6.250 1.00 . A A . 2 LYS HZ3 1 1
7 15705 1 1 2 LYS N N 3.266 -6.585 -1.295 1.00 . A A . 2 LYS N 1 1
7 15706 1 1 2 LYS NZ N 5.146 -9.890 -5.597 1.00 . A A . 2 LYS NZ 1 1
7 15707 1 1 2 LYS O O 3.460 -4.048 -2.840 1.00 . A A . 2 LYS O 1 1
7 15708 1 1 3 LEU C C 5.360 -1.895 -3.194 1.00 . A A . 3 LEU C 1 1
7 15709 1 1 3 LEU CA C 5.756 -2.724 -1.953 1.00 . A A . 3 LEU CA 1 1
7 15710 1 1 3 LEU CB C 7.193 -2.361 -1.522 1.00 . A A . 3 LEU CB 1 1
7 15711 1 1 3 LEU CD1 C 9.577 -1.758 -2.105 1.00 . A A . 3 LEU CD1 1 1
7 15712 1 1 3 LEU CD2 C 8.455 -3.665 -3.277 1.00 . A A . 3 LEU CD2 1 1
7 15713 1 1 3 LEU CG C 8.251 -2.298 -2.640 1.00 . A A . 3 LEU CG 1 1
7 15714 1 1 3 LEU H H 6.375 -4.776 -2.028 1.00 . A A . 3 LEU H 1 1
7 15715 1 1 3 LEU HA H 5.089 -2.442 -1.149 1.00 . A A . 3 LEU HA 1 1
7 15716 1 1 3 LEU HB2 H 7.161 -1.394 -1.036 1.00 . A A . 3 LEU HB2 1 1
7 15717 1 1 3 LEU HB3 H 7.518 -3.091 -0.792 1.00 . A A . 3 LEU HB3 1 1
7 15718 1 1 3 LEU HD11 H 9.943 -2.408 -1.322 1.00 . A A . 3 LEU HD11 1 1
7 15719 1 1 3 LEU HD12 H 9.428 -0.765 -1.707 1.00 . A A . 3 LEU HD12 1 1
7 15720 1 1 3 LEU HD13 H 10.301 -1.718 -2.906 1.00 . A A . 3 LEU HD13 1 1
7 15721 1 1 3 LEU HD21 H 9.215 -3.598 -4.042 1.00 . A A . 3 LEU HD21 1 1
7 15722 1 1 3 LEU HD22 H 7.529 -4.001 -3.720 1.00 . A A . 3 LEU HD22 1 1
7 15723 1 1 3 LEU HD23 H 8.769 -4.373 -2.522 1.00 . A A . 3 LEU HD23 1 1
7 15724 1 1 3 LEU HG H 7.907 -1.620 -3.410 1.00 . A A . 3 LEU HG 1 1
7 15725 1 1 3 LEU N N 5.593 -4.189 -2.137 1.00 . A A . 3 LEU N 1 1
7 15726 1 1 3 LEU O O 5.160 -0.688 -3.094 1.00 . A A . 3 LEU O 1 1
7 15727 1 1 4 SER C C 3.354 -1.325 -5.495 1.00 . A A . 4 SER C 1 1
7 15728 1 1 4 SER CA C 4.806 -1.839 -5.584 1.00 . A A . 4 SER CA 1 1
7 15729 1 1 4 SER CB C 4.957 -2.753 -6.812 1.00 . A A . 4 SER CB 1 1
7 15730 1 1 4 SER H H 5.426 -3.497 -4.390 1.00 . A A . 4 SER H 1 1
7 15731 1 1 4 SER HA H 5.459 -0.986 -5.711 1.00 . A A . 4 SER HA 1 1
7 15732 1 1 4 SER HB2 H 6.001 -2.984 -6.957 1.00 . A A . 4 SER HB2 1 1
7 15733 1 1 4 SER HB3 H 4.414 -3.666 -6.643 1.00 . A A . 4 SER HB3 1 1
7 15734 1 1 4 SER HG H 4.221 -1.217 -7.802 1.00 . A A . 4 SER HG 1 1
7 15735 1 1 4 SER N N 5.228 -2.540 -4.354 1.00 . A A . 4 SER N 1 1
7 15736 1 1 4 SER O O 2.862 -0.674 -6.418 1.00 . A A . 4 SER O 1 1
7 15737 1 1 4 SER OG O 4.460 -2.136 -7.994 1.00 . A A . 4 SER OG 1 1
7 15738 1 1 5 ARG C C 1.301 -0.101 -2.988 1.00 . A A . 5 ARG C 1 1
7 15739 1 1 5 ARG CA C 1.314 -1.112 -4.149 1.00 . A A . 5 ARG CA 1 1
7 15740 1 1 5 ARG CB C 0.334 -2.259 -3.823 1.00 . A A . 5 ARG CB 1 1
7 15741 1 1 5 ARG CD C -0.498 -3.854 -2.022 1.00 . A A . 5 ARG CD 1 1
7 15742 1 1 5 ARG CG C 0.663 -2.998 -2.523 1.00 . A A . 5 ARG CG 1 1
7 15743 1 1 5 ARG CZ C -1.835 -5.774 -2.717 1.00 . A A . 5 ARG CZ 1 1
7 15744 1 1 5 ARG H H 3.075 -2.234 -3.734 1.00 . A A . 5 ARG H 1 1
7 15745 1 1 5 ARG HA H 0.979 -0.611 -5.046 1.00 . A A . 5 ARG HA 1 1
7 15746 1 1 5 ARG HB2 H -0.663 -1.852 -3.739 1.00 . A A . 5 ARG HB2 1 1
7 15747 1 1 5 ARG HB3 H 0.353 -2.974 -4.635 1.00 . A A . 5 ARG HB3 1 1
7 15748 1 1 5 ARG HD2 H -0.221 -4.288 -1.073 1.00 . A A . 5 ARG HD2 1 1
7 15749 1 1 5 ARG HD3 H -1.359 -3.214 -1.881 1.00 . A A . 5 ARG HD3 1 1
7 15750 1 1 5 ARG HE H -0.349 -5.016 -3.767 1.00 . A A . 5 ARG HE 1 1
7 15751 1 1 5 ARG HG2 H 1.514 -3.641 -2.693 1.00 . A A . 5 ARG HG2 1 1
7 15752 1 1 5 ARG HG3 H 0.913 -2.271 -1.762 1.00 . A A . 5 ARG HG3 1 1
7 15753 1 1 5 ARG HH11 H -2.290 -5.026 -0.927 1.00 . A A . 5 ARG HH11 1 1
7 15754 1 1 5 ARG HH12 H -3.270 -6.345 -1.453 1.00 . A A . 5 ARG HH12 1 1
7 15755 1 1 5 ARG HH21 H -1.599 -6.770 -4.428 1.00 . A A . 5 ARG HH21 1 1
7 15756 1 1 5 ARG HH22 H -2.871 -7.322 -3.405 1.00 . A A . 5 ARG HH22 1 1
7 15757 1 1 5 ARG N N 2.667 -1.635 -4.395 1.00 . A A . 5 ARG N 1 1
7 15758 1 1 5 ARG NE N -0.857 -4.933 -2.942 1.00 . A A . 5 ARG NE 1 1
7 15759 1 1 5 ARG NH1 N -2.513 -5.712 -1.614 1.00 . A A . 5 ARG NH1 1 1
7 15760 1 1 5 ARG NH2 N -2.120 -6.694 -3.583 1.00 . A A . 5 ARG NH2 1 1
7 15761 1 1 5 ARG O O 0.270 0.503 -2.704 1.00 . A A . 5 ARG O 1 1
7 15762 1 1 6 LEU C C 2.185 2.336 -1.273 1.00 . A A . 6 LEU C 1 1
7 15763 1 1 6 LEU CA C 2.517 0.842 -1.075 1.00 . A A . 6 LEU CA 1 1
7 15764 1 1 6 LEU CB C 3.901 0.672 -0.427 1.00 . A A . 6 LEU CB 1 1
7 15765 1 1 6 LEU CD1 C 3.059 0.226 1.911 1.00 . A A . 6 LEU CD1 1 1
7 15766 1 1 6 LEU CD2 C 5.435 0.961 1.562 1.00 . A A . 6 LEU CD2 1 1
7 15767 1 1 6 LEU CG C 3.996 1.077 1.057 1.00 . A A . 6 LEU CG 1 1
7 15768 1 1 6 LEU H H 3.277 -0.276 -2.712 1.00 . A A . 6 LEU H 1 1
7 15769 1 1 6 LEU HA H 1.778 0.419 -0.410 1.00 . A A . 6 LEU HA 1 1
7 15770 1 1 6 LEU HB2 H 4.189 -0.367 -0.513 1.00 . A A . 6 LEU HB2 1 1
7 15771 1 1 6 LEU HB3 H 4.609 1.267 -0.985 1.00 . A A . 6 LEU HB3 1 1
7 15772 1 1 6 LEU HD11 H 3.322 -0.819 1.811 1.00 . A A . 6 LEU HD11 1 1
7 15773 1 1 6 LEU HD12 H 2.040 0.373 1.585 1.00 . A A . 6 LEU HD12 1 1
7 15774 1 1 6 LEU HD13 H 3.149 0.520 2.948 1.00 . A A . 6 LEU HD13 1 1
7 15775 1 1 6 LEU HD21 H 5.474 1.237 2.606 1.00 . A A . 6 LEU HD21 1 1
7 15776 1 1 6 LEU HD22 H 6.072 1.621 0.993 1.00 . A A . 6 LEU HD22 1 1
7 15777 1 1 6 LEU HD23 H 5.780 -0.057 1.448 1.00 . A A . 6 LEU HD23 1 1
7 15778 1 1 6 LEU HG H 3.690 2.109 1.160 1.00 . A A . 6 LEU HG 1 1
7 15779 1 1 6 LEU N N 2.449 0.083 -2.332 1.00 . A A . 6 LEU N 1 1
7 15780 1 1 6 LEU O O 2.742 3.003 -2.146 1.00 . A A . 6 LEU O 1 1
7 15781 1 1 7 VAL C C 1.863 5.257 -0.129 1.00 . A A . 7 VAL C 1 1
7 15782 1 1 7 VAL CA C 0.791 4.229 -0.540 1.00 . A A . 7 VAL CA 1 1
7 15783 1 1 7 VAL CB C -0.466 4.438 0.347 1.00 . A A . 7 VAL CB 1 1
7 15784 1 1 7 VAL CG1 C -1.019 5.860 0.209 1.00 . A A . 7 VAL CG1 1 1
7 15785 1 1 7 VAL CG2 C -1.539 3.406 0.016 1.00 . A A . 7 VAL CG2 1 1
7 15786 1 1 7 VAL H H 0.926 2.275 0.272 1.00 . A A . 7 VAL H 1 1
7 15787 1 1 7 VAL HA H 0.509 4.404 -1.568 1.00 . A A . 7 VAL HA 1 1
7 15788 1 1 7 VAL HB H -0.176 4.294 1.380 1.00 . A A . 7 VAL HB 1 1
7 15789 1 1 7 VAL HG11 H -0.269 6.572 0.520 1.00 . A A . 7 VAL HG11 1 1
7 15790 1 1 7 VAL HG12 H -1.896 5.969 0.831 1.00 . A A . 7 VAL HG12 1 1
7 15791 1 1 7 VAL HG13 H -1.286 6.045 -0.822 1.00 . A A . 7 VAL HG13 1 1
7 15792 1 1 7 VAL HG21 H -1.144 2.413 0.168 1.00 . A A . 7 VAL HG21 1 1
7 15793 1 1 7 VAL HG22 H -1.845 3.517 -1.016 1.00 . A A . 7 VAL HG22 1 1
7 15794 1 1 7 VAL HG23 H -2.394 3.552 0.662 1.00 . A A . 7 VAL HG23 1 1
7 15795 1 1 7 VAL N N 1.279 2.846 -0.437 1.00 . A A . 7 VAL N 1 1
7 15796 1 1 7 VAL O O 2.499 5.119 0.921 1.00 . A A . 7 VAL O 1 1
7 15797 1 1 8 PRO C C 2.602 8.126 0.696 1.00 . A A . 8 PRO C 1 1
7 15798 1 1 8 PRO CA C 2.997 7.405 -0.609 1.00 . A A . 8 PRO CA 1 1
7 15799 1 1 8 PRO CB C 2.904 8.352 -1.821 1.00 . A A . 8 PRO CB 1 1
7 15800 1 1 8 PRO CD C 1.442 6.515 -2.267 1.00 . A A . 8 PRO CD 1 1
7 15801 1 1 8 PRO CG C 1.623 7.990 -2.500 1.00 . A A . 8 PRO CG 1 1
7 15802 1 1 8 PRO HA H 4.012 7.040 -0.514 1.00 . A A . 8 PRO HA 1 1
7 15803 1 1 8 PRO HB2 H 2.898 9.380 -1.486 1.00 . A A . 8 PRO HB2 1 1
7 15804 1 1 8 PRO HB3 H 3.753 8.190 -2.472 1.00 . A A . 8 PRO HB3 1 1
7 15805 1 1 8 PRO HD2 H 0.390 6.262 -2.241 1.00 . A A . 8 PRO HD2 1 1
7 15806 1 1 8 PRO HD3 H 1.949 5.943 -3.031 1.00 . A A . 8 PRO HD3 1 1
7 15807 1 1 8 PRO HG2 H 0.804 8.545 -2.060 1.00 . A A . 8 PRO HG2 1 1
7 15808 1 1 8 PRO HG3 H 1.692 8.198 -3.558 1.00 . A A . 8 PRO HG3 1 1
7 15809 1 1 8 PRO N N 2.072 6.311 -0.948 1.00 . A A . 8 PRO N 1 1
7 15810 1 1 8 PRO O O 1.640 8.899 0.731 1.00 . A A . 8 PRO O 1 1
7 15811 1 1 9 GLY C C 2.917 7.322 4.155 1.00 . A A . 9 GLY C 1 1
7 15812 1 1 9 GLY CA C 3.037 8.401 3.081 1.00 . A A . 9 GLY CA 1 1
7 15813 1 1 9 GLY H H 4.130 7.270 1.659 1.00 . A A . 9 GLY H 1 1
7 15814 1 1 9 GLY HA2 H 3.821 9.089 3.363 1.00 . A A . 9 GLY HA2 1 1
7 15815 1 1 9 GLY HA3 H 2.103 8.943 3.027 1.00 . A A . 9 GLY HA3 1 1
7 15816 1 1 9 GLY N N 3.347 7.851 1.765 1.00 . A A . 9 GLY N 1 1
7 15817 1 1 9 GLY O O 2.804 7.626 5.344 1.00 . A A . 9 GLY O 1 1
7 15818 1 1 10 VAL C C 4.192 4.267 4.942 1.00 . A A . 10 VAL C 1 1
7 15819 1 1 10 VAL CA C 2.821 4.924 4.666 1.00 . A A . 10 VAL CA 1 1
7 15820 1 1 10 VAL CB C 1.837 3.855 4.117 1.00 . A A . 10 VAL CB 1 1
7 15821 1 1 10 VAL CG1 C 1.749 2.658 5.061 1.00 . A A . 10 VAL CG1 1 1
7 15822 1 1 10 VAL CG2 C 0.455 4.467 3.887 1.00 . A A . 10 VAL CG2 1 1
7 15823 1 1 10 VAL H H 3.017 5.875 2.775 1.00 . A A . 10 VAL H 1 1
7 15824 1 1 10 VAL HA H 2.420 5.301 5.597 1.00 . A A . 10 VAL HA 1 1
7 15825 1 1 10 VAL HB H 2.213 3.506 3.164 1.00 . A A . 10 VAL HB 1 1
7 15826 1 1 10 VAL HG11 H 2.728 2.215 5.176 1.00 . A A . 10 VAL HG11 1 1
7 15827 1 1 10 VAL HG12 H 1.069 1.923 4.652 1.00 . A A . 10 VAL HG12 1 1
7 15828 1 1 10 VAL HG13 H 1.387 2.983 6.026 1.00 . A A . 10 VAL HG13 1 1
7 15829 1 1 10 VAL HG21 H -0.220 3.706 3.523 1.00 . A A . 10 VAL HG21 1 1
7 15830 1 1 10 VAL HG22 H 0.529 5.262 3.158 1.00 . A A . 10 VAL HG22 1 1
7 15831 1 1 10 VAL HG23 H 0.077 4.867 4.816 1.00 . A A . 10 VAL HG23 1 1
7 15832 1 1 10 VAL N N 2.934 6.056 3.736 1.00 . A A . 10 VAL N 1 1
7 15833 1 1 10 VAL O O 4.893 3.860 4.013 1.00 . A A . 10 VAL O 1 1
7 15834 1 1 11 PRO C C 5.721 1.964 6.621 1.00 . A A . 11 PRO C 1 1
7 15835 1 1 11 PRO CA C 5.844 3.500 6.631 1.00 . A A . 11 PRO CA 1 1
7 15836 1 1 11 PRO CB C 6.093 4.011 8.070 1.00 . A A . 11 PRO CB 1 1
7 15837 1 1 11 PRO CD C 3.895 4.714 7.397 1.00 . A A . 11 PRO CD 1 1
7 15838 1 1 11 PRO CG C 5.032 5.041 8.326 1.00 . A A . 11 PRO CG 1 1
7 15839 1 1 11 PRO HA H 6.669 3.794 5.996 1.00 . A A . 11 PRO HA 1 1
7 15840 1 1 11 PRO HB2 H 6.017 3.187 8.768 1.00 . A A . 11 PRO HB2 1 1
7 15841 1 1 11 PRO HB3 H 7.083 4.443 8.134 1.00 . A A . 11 PRO HB3 1 1
7 15842 1 1 11 PRO HD2 H 3.239 3.975 7.836 1.00 . A A . 11 PRO HD2 1 1
7 15843 1 1 11 PRO HD3 H 3.346 5.608 7.137 1.00 . A A . 11 PRO HD3 1 1
7 15844 1 1 11 PRO HG2 H 4.703 4.984 9.354 1.00 . A A . 11 PRO HG2 1 1
7 15845 1 1 11 PRO HG3 H 5.419 6.027 8.112 1.00 . A A . 11 PRO HG3 1 1
7 15846 1 1 11 PRO N N 4.596 4.170 6.230 1.00 . A A . 11 PRO N 1 1
7 15847 1 1 11 PRO O O 4.707 1.407 7.044 1.00 . A A . 11 PRO O 1 1
7 15848 1 1 12 ALA C C 8.151 -0.753 6.464 1.00 . A A . 12 ALA C 1 1
7 15849 1 1 12 ALA CA C 6.780 -0.176 6.069 1.00 . A A . 12 ALA CA 1 1
7 15850 1 1 12 ALA CB C 6.400 -0.620 4.660 1.00 . A A . 12 ALA CB 1 1
7 15851 1 1 12 ALA H H 7.554 1.786 5.847 1.00 . A A . 12 ALA H 1 1
7 15852 1 1 12 ALA HA H 6.034 -0.557 6.754 1.00 . A A . 12 ALA HA 1 1
7 15853 1 1 12 ALA HB1 H 6.343 -1.699 4.624 1.00 . A A . 12 ALA HB1 1 1
7 15854 1 1 12 ALA HB2 H 7.148 -0.277 3.958 1.00 . A A . 12 ALA HB2 1 1
7 15855 1 1 12 ALA HB3 H 5.441 -0.201 4.395 1.00 . A A . 12 ALA HB3 1 1
7 15856 1 1 12 ALA N N 6.765 1.289 6.153 1.00 . A A . 12 ALA N 1 1
7 15857 1 1 12 ALA O O 9.073 -0.014 6.808 1.00 . A A . 12 ALA O 1 1
7 15858 1 1 13 ARG C C 9.808 -3.922 5.778 1.00 . A A . 13 ARG C 1 1
7 15859 1 1 13 ARG CA C 9.545 -2.747 6.741 1.00 . A A . 13 ARG CA 1 1
7 15860 1 1 13 ARG CB C 9.545 -3.234 8.199 1.00 . A A . 13 ARG CB 1 1
7 15861 1 1 13 ARG CD C 10.908 -4.004 10.189 1.00 . A A . 13 ARG CD 1 1
7 15862 1 1 13 ARG CG C 10.930 -3.623 8.713 1.00 . A A . 13 ARG CG 1 1
7 15863 1 1 13 ARG CZ C 12.555 -4.584 11.906 1.00 . A A . 13 ARG CZ 1 1
7 15864 1 1 13 ARG H H 7.487 -2.622 6.219 1.00 . A A . 13 ARG H 1 1
7 15865 1 1 13 ARG HA H 10.336 -2.021 6.617 1.00 . A A . 13 ARG HA 1 1
7 15866 1 1 13 ARG HB2 H 9.159 -2.446 8.828 1.00 . A A . 13 ARG HB2 1 1
7 15867 1 1 13 ARG HB3 H 8.898 -4.097 8.281 1.00 . A A . 13 ARG HB3 1 1
7 15868 1 1 13 ARG HD2 H 10.356 -3.254 10.738 1.00 . A A . 13 ARG HD2 1 1
7 15869 1 1 13 ARG HD3 H 10.421 -4.963 10.296 1.00 . A A . 13 ARG HD3 1 1
7 15870 1 1 13 ARG HE H 12.991 -3.738 10.186 1.00 . A A . 13 ARG HE 1 1
7 15871 1 1 13 ARG HG2 H 11.290 -4.466 8.142 1.00 . A A . 13 ARG HG2 1 1
7 15872 1 1 13 ARG HG3 H 11.599 -2.784 8.576 1.00 . A A . 13 ARG HG3 1 1
7 15873 1 1 13 ARG HH11 H 10.681 -5.066 12.400 1.00 . A A . 13 ARG HH11 1 1
7 15874 1 1 13 ARG HH12 H 11.889 -5.427 13.579 1.00 . A A . 13 ARG HH12 1 1
7 15875 1 1 13 ARG HH21 H 14.497 -4.217 11.703 1.00 . A A . 13 ARG HH21 1 1
7 15876 1 1 13 ARG HH22 H 14.021 -4.947 13.196 1.00 . A A . 13 ARG HH22 1 1
7 15877 1 1 13 ARG N N 8.272 -2.079 6.435 1.00 . A A . 13 ARG N 1 1
7 15878 1 1 13 ARG NE N 12.259 -4.093 10.736 1.00 . A A . 13 ARG NE 1 1
7 15879 1 1 13 ARG NH1 N 11.638 -5.064 12.688 1.00 . A A . 13 ARG NH1 1 1
7 15880 1 1 13 ARG NH2 N 13.786 -4.585 12.299 1.00 . A A . 13 ARG NH2 1 1
7 15881 1 1 13 ARG O O 8.902 -4.697 5.468 1.00 . A A . 13 ARG O 1 1
7 15882 1 1 14 ILE C C 11.318 -6.497 4.916 1.00 . A A . 14 ILE C 1 1
7 15883 1 1 14 ILE CA C 11.442 -5.075 4.335 1.00 . A A . 14 ILE CA 1 1
7 15884 1 1 14 ILE CB C 12.902 -4.865 3.843 1.00 . A A . 14 ILE CB 1 1
7 15885 1 1 14 ILE CD1 C 12.351 -3.319 1.869 1.00 . A A . 14 ILE CD1 1 1
7 15886 1 1 14 ILE CG1 C 13.078 -3.479 3.191 1.00 . A A . 14 ILE CG1 1 1
7 15887 1 1 14 ILE CG2 C 13.303 -5.970 2.867 1.00 . A A . 14 ILE CG2 1 1
7 15888 1 1 14 ILE H H 11.739 -3.416 5.629 1.00 . A A . 14 ILE H 1 1
7 15889 1 1 14 ILE HA H 10.784 -4.987 3.480 1.00 . A A . 14 ILE HA 1 1
7 15890 1 1 14 ILE HB H 13.555 -4.930 4.703 1.00 . A A . 14 ILE HB 1 1
7 15891 1 1 14 ILE HD11 H 11.294 -3.473 2.018 1.00 . A A . 14 ILE HD11 1 1
7 15892 1 1 14 ILE HD12 H 12.724 -4.043 1.160 1.00 . A A . 14 ILE HD12 1 1
7 15893 1 1 14 ILE HD13 H 12.519 -2.322 1.485 1.00 . A A . 14 ILE HD13 1 1
7 15894 1 1 14 ILE HG12 H 12.701 -2.722 3.864 1.00 . A A . 14 ILE HG12 1 1
7 15895 1 1 14 ILE HG13 H 14.130 -3.303 3.015 1.00 . A A . 14 ILE HG13 1 1
7 15896 1 1 14 ILE HG21 H 14.308 -5.791 2.511 1.00 . A A . 14 ILE HG21 1 1
7 15897 1 1 14 ILE HG22 H 12.621 -5.980 2.029 1.00 . A A . 14 ILE HG22 1 1
7 15898 1 1 14 ILE HG23 H 13.266 -6.926 3.370 1.00 . A A . 14 ILE HG23 1 1
7 15899 1 1 14 ILE N N 11.055 -4.040 5.308 1.00 . A A . 14 ILE N 1 1
7 15900 1 1 14 ILE O O 12.021 -6.857 5.863 1.00 . A A . 14 ILE O 1 1
7 15901 1 1 15 LYS C C 11.147 -9.659 3.976 1.00 . A A . 15 LYS C 1 1
7 15902 1 1 15 LYS CA C 10.237 -8.697 4.756 1.00 . A A . 15 LYS CA 1 1
7 15903 1 1 15 LYS CB C 8.769 -9.112 4.557 1.00 . A A . 15 LYS CB 1 1
7 15904 1 1 15 LYS CD C 7.828 -8.496 6.833 1.00 . A A . 15 LYS CD 1 1
7 15905 1 1 15 LYS CE C 7.295 -9.876 7.214 1.00 . A A . 15 LYS CE 1 1
7 15906 1 1 15 LYS CG C 7.770 -8.252 5.325 1.00 . A A . 15 LYS CG 1 1
7 15907 1 1 15 LYS H H 9.886 -6.950 3.595 1.00 . A A . 15 LYS H 1 1
7 15908 1 1 15 LYS HA H 10.478 -8.763 5.808 1.00 . A A . 15 LYS HA 1 1
7 15909 1 1 15 LYS HB2 H 8.529 -9.044 3.505 1.00 . A A . 15 LYS HB2 1 1
7 15910 1 1 15 LYS HB3 H 8.649 -10.138 4.876 1.00 . A A . 15 LYS HB3 1 1
7 15911 1 1 15 LYS HD2 H 8.854 -8.416 7.163 1.00 . A A . 15 LYS HD2 1 1
7 15912 1 1 15 LYS HD3 H 7.233 -7.743 7.329 1.00 . A A . 15 LYS HD3 1 1
7 15913 1 1 15 LYS HE2 H 6.346 -10.033 6.721 1.00 . A A . 15 LYS HE2 1 1
7 15914 1 1 15 LYS HE3 H 7.997 -10.627 6.882 1.00 . A A . 15 LYS HE3 1 1
7 15915 1 1 15 LYS HG2 H 7.988 -7.211 5.134 1.00 . A A . 15 LYS HG2 1 1
7 15916 1 1 15 LYS HG3 H 6.772 -8.479 4.972 1.00 . A A . 15 LYS HG3 1 1
7 15917 1 1 15 LYS HZ1 H 6.415 -9.301 9.018 1.00 . A A . 15 LYS HZ1 1 1
7 15918 1 1 15 LYS HZ2 H 8.004 -9.859 9.181 1.00 . A A . 15 LYS HZ2 1 1
7 15919 1 1 15 LYS HZ3 H 6.742 -10.954 8.917 1.00 . A A . 15 LYS HZ3 1 1
7 15920 1 1 15 LYS N N 10.431 -7.303 4.329 1.00 . A A . 15 LYS N 1 1
7 15921 1 1 15 LYS NZ N 7.102 -10.008 8.684 1.00 . A A . 15 LYS NZ 1 1
7 15922 1 1 15 LYS O O 12.026 -10.307 4.549 1.00 . A A . 15 LYS O 1 1
7 15923 1 1 16 ARG C C 11.867 -10.185 0.388 1.00 . A A . 16 ARG C 1 1
7 15924 1 1 16 ARG CA C 11.654 -10.709 1.816 1.00 . A A . 16 ARG CA 1 1
7 15925 1 1 16 ARG CB C 10.877 -12.036 1.771 1.00 . A A . 16 ARG CB 1 1
7 15926 1 1 16 ARG CD C 8.656 -13.200 1.389 1.00 . A A . 16 ARG CD 1 1
7 15927 1 1 16 ARG CG C 9.387 -11.863 1.481 1.00 . A A . 16 ARG CG 1 1
7 15928 1 1 16 ARG CZ C 8.956 -15.194 -0.005 1.00 . A A . 16 ARG CZ 1 1
7 15929 1 1 16 ARG H H 10.291 -9.131 2.246 1.00 . A A . 16 ARG H 1 1
7 15930 1 1 16 ARG HA H 12.622 -10.888 2.264 1.00 . A A . 16 ARG HA 1 1
7 15931 1 1 16 ARG HB2 H 11.304 -12.668 1.003 1.00 . A A . 16 ARG HB2 1 1
7 15932 1 1 16 ARG HB3 H 10.981 -12.530 2.727 1.00 . A A . 16 ARG HB3 1 1
7 15933 1 1 16 ARG HD2 H 8.973 -13.827 2.210 1.00 . A A . 16 ARG HD2 1 1
7 15934 1 1 16 ARG HD3 H 7.593 -13.016 1.470 1.00 . A A . 16 ARG HD3 1 1
7 15935 1 1 16 ARG HE H 9.047 -13.348 -0.673 1.00 . A A . 16 ARG HE 1 1
7 15936 1 1 16 ARG HG2 H 8.943 -11.279 2.275 1.00 . A A . 16 ARG HG2 1 1
7 15937 1 1 16 ARG HG3 H 9.274 -11.336 0.544 1.00 . A A . 16 ARG HG3 1 1
7 15938 1 1 16 ARG HH11 H 8.685 -15.588 1.929 1.00 . A A . 16 ARG HH11 1 1
7 15939 1 1 16 ARG HH12 H 8.848 -16.963 0.894 1.00 . A A . 16 ARG HH12 1 1
7 15940 1 1 16 ARG HH21 H 9.230 -15.112 -1.971 1.00 . A A . 16 ARG HH21 1 1
7 15941 1 1 16 ARG HH22 H 9.141 -16.699 -1.288 1.00 . A A . 16 ARG HH22 1 1
7 15942 1 1 16 ARG N N 10.939 -9.741 2.662 1.00 . A A . 16 ARG N 1 1
7 15943 1 1 16 ARG NE N 8.920 -13.895 0.128 1.00 . A A . 16 ARG NE 1 1
7 15944 1 1 16 ARG NH1 N 8.818 -15.975 1.018 1.00 . A A . 16 ARG NH1 1 1
7 15945 1 1 16 ARG NH2 N 9.127 -15.709 -1.176 1.00 . A A . 16 ARG NH2 1 1
7 15946 1 1 16 ARG O O 11.000 -9.521 -0.181 1.00 . A A . 16 ARG O 1 1
7 15947 1 1 17 LEU C C 13.524 -11.420 -2.411 1.00 . A A . 17 LEU C 1 1
7 15948 1 1 17 LEU CA C 13.346 -10.143 -1.575 1.00 . A A . 17 LEU CA 1 1
7 15949 1 1 17 LEU CB C 14.638 -9.305 -1.671 1.00 . A A . 17 LEU CB 1 1
7 15950 1 1 17 LEU CD1 C 14.843 -8.263 0.631 1.00 . A A . 17 LEU CD1 1 1
7 15951 1 1 17 LEU CD2 C 15.775 -7.077 -1.376 1.00 . A A . 17 LEU CD2 1 1
7 15952 1 1 17 LEU CG C 14.669 -7.994 -0.863 1.00 . A A . 17 LEU CG 1 1
7 15953 1 1 17 LEU H H 13.715 -10.951 0.354 1.00 . A A . 17 LEU H 1 1
7 15954 1 1 17 LEU HA H 12.521 -9.571 -1.976 1.00 . A A . 17 LEU HA 1 1
7 15955 1 1 17 LEU HB2 H 15.464 -9.921 -1.342 1.00 . A A . 17 LEU HB2 1 1
7 15956 1 1 17 LEU HB3 H 14.796 -9.059 -2.712 1.00 . A A . 17 LEU HB3 1 1
7 15957 1 1 17 LEU HD11 H 14.024 -8.873 0.985 1.00 . A A . 17 LEU HD11 1 1
7 15958 1 1 17 LEU HD12 H 14.848 -7.326 1.168 1.00 . A A . 17 LEU HD12 1 1
7 15959 1 1 17 LEU HD13 H 15.776 -8.780 0.800 1.00 . A A . 17 LEU HD13 1 1
7 15960 1 1 17 LEU HD21 H 15.762 -6.150 -0.820 1.00 . A A . 17 LEU HD21 1 1
7 15961 1 1 17 LEU HD22 H 15.615 -6.869 -2.424 1.00 . A A . 17 LEU HD22 1 1
7 15962 1 1 17 LEU HD23 H 16.735 -7.558 -1.248 1.00 . A A . 17 LEU HD23 1 1
7 15963 1 1 17 LEU HG H 13.728 -7.479 -0.995 1.00 . A A . 17 LEU HG 1 1
7 15964 1 1 17 LEU N N 13.036 -10.486 -0.180 1.00 . A A . 17 LEU N 1 1
7 15965 1 1 17 LEU O O 14.553 -12.090 -2.317 1.00 . A A . 17 LEU O 1 1
7 15966 1 1 18 GLU C C 13.022 -12.634 -5.496 1.00 . A A . 18 GLU C 1 1
7 15967 1 1 18 GLU CA C 12.605 -12.968 -4.055 1.00 . A A . 18 GLU CA 1 1
7 15968 1 1 18 GLU CB C 11.274 -13.739 -4.013 1.00 . A A . 18 GLU CB 1 1
7 15969 1 1 18 GLU CD C 8.747 -13.653 -4.059 1.00 . A A . 18 GLU CD 1 1
7 15970 1 1 18 GLU CG C 10.038 -12.887 -4.287 1.00 . A A . 18 GLU CG 1 1
7 15971 1 1 18 GLU H H 11.739 -11.183 -3.284 1.00 . A A . 18 GLU H 1 1
7 15972 1 1 18 GLU HA H 13.375 -13.603 -3.628 1.00 . A A . 18 GLU HA 1 1
7 15973 1 1 18 GLU HB2 H 11.307 -14.528 -4.751 1.00 . A A . 18 GLU HB2 1 1
7 15974 1 1 18 GLU HB3 H 11.165 -14.185 -3.035 1.00 . A A . 18 GLU HB3 1 1
7 15975 1 1 18 GLU HG2 H 10.054 -12.028 -3.629 1.00 . A A . 18 GLU HG2 1 1
7 15976 1 1 18 GLU HG3 H 10.069 -12.551 -5.313 1.00 . A A . 18 GLU HG3 1 1
7 15977 1 1 18 GLU N N 12.531 -11.758 -3.227 1.00 . A A . 18 GLU N 1 1
7 15978 1 1 18 GLU O O 12.190 -12.508 -6.399 1.00 . A A . 18 GLU O 1 1
7 15979 1 1 18 GLU OE1 O 8.330 -13.786 -2.888 1.00 . A A . 18 GLU OE1 1 1
7 15980 1 1 18 GLU OE2 O 8.150 -14.139 -5.044 1.00 . A A . 18 GLU OE2 1 1
7 15981 1 1 19 VAL C C 16.344 -12.646 -7.135 1.00 . A A . 19 VAL C 1 1
7 15982 1 1 19 VAL CA C 14.903 -12.109 -6.988 1.00 . A A . 19 VAL CA 1 1
7 15983 1 1 19 VAL CB C 14.896 -10.568 -7.174 1.00 . A A . 19 VAL CB 1 1
7 15984 1 1 19 VAL CG1 C 15.680 -9.879 -6.058 1.00 . A A . 19 VAL CG1 1 1
7 15985 1 1 19 VAL CG2 C 15.444 -10.177 -8.543 1.00 . A A . 19 VAL CG2 1 1
7 15986 1 1 19 VAL H H 14.928 -12.589 -4.923 1.00 . A A . 19 VAL H 1 1
7 15987 1 1 19 VAL HA H 14.285 -12.549 -7.761 1.00 . A A . 19 VAL HA 1 1
7 15988 1 1 19 VAL HB H 13.869 -10.229 -7.116 1.00 . A A . 19 VAL HB 1 1
7 15989 1 1 19 VAL HG11 H 15.648 -8.809 -6.202 1.00 . A A . 19 VAL HG11 1 1
7 15990 1 1 19 VAL HG12 H 16.709 -10.213 -6.077 1.00 . A A . 19 VAL HG12 1 1
7 15991 1 1 19 VAL HG13 H 15.240 -10.127 -5.102 1.00 . A A . 19 VAL HG13 1 1
7 15992 1 1 19 VAL HG21 H 14.822 -10.603 -9.318 1.00 . A A . 19 VAL HG21 1 1
7 15993 1 1 19 VAL HG22 H 16.455 -10.548 -8.648 1.00 . A A . 19 VAL HG22 1 1
7 15994 1 1 19 VAL HG23 H 15.446 -9.102 -8.636 1.00 . A A . 19 VAL HG23 1 1
7 15995 1 1 19 VAL N N 14.328 -12.471 -5.687 1.00 . A A . 19 VAL N 1 1
7 15996 1 1 19 VAL O O 17.042 -12.859 -6.142 1.00 . A A . 19 VAL O 1 1
7 15997 1 1 20 SER C C 19.230 -12.379 -8.331 1.00 . A A . 20 SER C 1 1
7 15998 1 1 20 SER CA C 18.122 -13.384 -8.673 1.00 . A A . 20 SER CA 1 1
7 15999 1 1 20 SER CB C 18.234 -13.767 -10.155 1.00 . A A . 20 SER CB 1 1
7 16000 1 1 20 SER H H 16.185 -12.632 -9.129 1.00 . A A . 20 SER H 1 1
7 16001 1 1 20 SER HA H 18.261 -14.272 -8.074 1.00 . A A . 20 SER HA 1 1
7 16002 1 1 20 SER HB2 H 19.189 -14.240 -10.333 1.00 . A A . 20 SER HB2 1 1
7 16003 1 1 20 SER HB3 H 17.440 -14.455 -10.408 1.00 . A A . 20 SER HB3 1 1
7 16004 1 1 20 SER HG H 18.109 -12.906 -11.914 1.00 . A A . 20 SER HG 1 1
7 16005 1 1 20 SER N N 16.779 -12.850 -8.381 1.00 . A A . 20 SER N 1 1
7 16006 1 1 20 SER O O 18.980 -11.178 -8.193 1.00 . A A . 20 SER O 1 1
7 16007 1 1 20 SER OG O 18.132 -12.624 -10.993 1.00 . A A . 20 SER OG 1 1
7 16008 1 1 21 GLY C C 21.794 -10.827 -8.786 1.00 . A A . 21 GLY C 1 1
7 16009 1 1 21 GLY CA C 21.605 -12.038 -7.872 1.00 . A A . 21 GLY CA 1 1
7 16010 1 1 21 GLY H H 20.603 -13.835 -8.392 1.00 . A A . 21 GLY H 1 1
7 16011 1 1 21 GLY HA2 H 21.472 -11.689 -6.857 1.00 . A A . 21 GLY HA2 1 1
7 16012 1 1 21 GLY HA3 H 22.500 -12.644 -7.912 1.00 . A A . 21 GLY HA3 1 1
7 16013 1 1 21 GLY N N 20.464 -12.878 -8.228 1.00 . A A . 21 GLY N 1 1
7 16014 1 1 21 GLY O O 22.201 -9.762 -8.326 1.00 . A A . 21 GLY O 1 1
7 16015 1 1 22 GLU C C 20.965 -8.610 -10.595 1.00 . A A . 22 GLU C 1 1
7 16016 1 1 22 GLU CA C 21.641 -9.908 -11.065 1.00 . A A . 22 GLU CA 1 1
7 16017 1 1 22 GLU CB C 21.044 -10.327 -12.422 1.00 . A A . 22 GLU CB 1 1
7 16018 1 1 22 GLU CD C 21.112 -11.922 -14.391 1.00 . A A . 22 GLU CD 1 1
7 16019 1 1 22 GLU CG C 21.647 -11.601 -13.002 1.00 . A A . 22 GLU CG 1 1
7 16020 1 1 22 GLU H H 21.149 -11.861 -10.375 1.00 . A A . 22 GLU H 1 1
7 16021 1 1 22 GLU HA H 22.699 -9.724 -11.190 1.00 . A A . 22 GLU HA 1 1
7 16022 1 1 22 GLU HB2 H 19.981 -10.483 -12.300 1.00 . A A . 22 GLU HB2 1 1
7 16023 1 1 22 GLU HB3 H 21.199 -9.525 -13.133 1.00 . A A . 22 GLU HB3 1 1
7 16024 1 1 22 GLU HG2 H 22.719 -11.485 -13.060 1.00 . A A . 22 GLU HG2 1 1
7 16025 1 1 22 GLU HG3 H 21.413 -12.427 -12.343 1.00 . A A . 22 GLU HG3 1 1
7 16026 1 1 22 GLU N N 21.486 -10.990 -10.077 1.00 . A A . 22 GLU N 1 1
7 16027 1 1 22 GLU O O 21.595 -7.555 -10.521 1.00 . A A . 22 GLU O 1 1
7 16028 1 1 22 GLU OE1 O 19.959 -12.393 -14.502 1.00 . A A . 22 GLU OE1 1 1
7 16029 1 1 22 GLU OE2 O 21.839 -11.700 -15.385 1.00 . A A . 22 GLU OE2 1 1
7 16030 1 1 23 LEU C C 19.123 -7.341 -8.290 1.00 . A A . 23 LEU C 1 1
7 16031 1 1 23 LEU CA C 18.917 -7.544 -9.804 1.00 . A A . 23 LEU CA 1 1
7 16032 1 1 23 LEU CB C 17.426 -7.726 -10.130 1.00 . A A . 23 LEU CB 1 1
7 16033 1 1 23 LEU CD1 C 16.972 -5.248 -10.234 1.00 . A A . 23 LEU CD1 1 1
7 16034 1 1 23 LEU CD2 C 15.053 -6.856 -10.090 1.00 . A A . 23 LEU CD2 1 1
7 16035 1 1 23 LEU CG C 16.499 -6.584 -9.675 1.00 . A A . 23 LEU CG 1 1
7 16036 1 1 23 LEU H H 19.219 -9.557 -10.403 1.00 . A A . 23 LEU H 1 1
7 16037 1 1 23 LEU HA H 19.280 -6.667 -10.322 1.00 . A A . 23 LEU HA 1 1
7 16038 1 1 23 LEU HB2 H 17.327 -7.839 -11.201 1.00 . A A . 23 LEU HB2 1 1
7 16039 1 1 23 LEU HB3 H 17.090 -8.639 -9.661 1.00 . A A . 23 LEU HB3 1 1
7 16040 1 1 23 LEU HD11 H 17.963 -5.032 -9.858 1.00 . A A . 23 LEU HD11 1 1
7 16041 1 1 23 LEU HD12 H 16.295 -4.467 -9.920 1.00 . A A . 23 LEU HD12 1 1
7 16042 1 1 23 LEU HD13 H 16.996 -5.290 -11.313 1.00 . A A . 23 LEU HD13 1 1
7 16043 1 1 23 LEU HD21 H 14.723 -7.789 -9.660 1.00 . A A . 23 LEU HD21 1 1
7 16044 1 1 23 LEU HD22 H 14.989 -6.913 -11.167 1.00 . A A . 23 LEU HD22 1 1
7 16045 1 1 23 LEU HD23 H 14.421 -6.056 -9.735 1.00 . A A . 23 LEU HD23 1 1
7 16046 1 1 23 LEU HG H 16.529 -6.519 -8.597 1.00 . A A . 23 LEU HG 1 1
7 16047 1 1 23 LEU N N 19.675 -8.696 -10.295 1.00 . A A . 23 LEU N 1 1
7 16048 1 1 23 LEU O O 19.145 -6.211 -7.798 1.00 . A A . 23 LEU O 1 1
7 16049 1 1 24 HIS C C 20.673 -7.604 -5.647 1.00 . A A . 24 HIS C 1 1
7 16050 1 1 24 HIS CA C 19.422 -8.387 -6.097 1.00 . A A . 24 HIS CA 1 1
7 16051 1 1 24 HIS CB C 19.450 -9.806 -5.515 1.00 . A A . 24 HIS CB 1 1
7 16052 1 1 24 HIS CD2 C 18.170 -9.729 -3.254 1.00 . A A . 24 HIS CD2 1 1
7 16053 1 1 24 HIS CE1 C 19.867 -10.064 -1.916 1.00 . A A . 24 HIS CE1 1 1
7 16054 1 1 24 HIS CG C 19.278 -9.851 -4.025 1.00 . A A . 24 HIS CG 1 1
7 16055 1 1 24 HIS H H 19.338 -9.310 -8.010 1.00 . A A . 24 HIS H 1 1
7 16056 1 1 24 HIS HA H 18.547 -7.877 -5.717 1.00 . A A . 24 HIS HA 1 1
7 16057 1 1 24 HIS HB2 H 18.650 -10.384 -5.958 1.00 . A A . 24 HIS HB2 1 1
7 16058 1 1 24 HIS HB3 H 20.395 -10.271 -5.757 1.00 . A A . 24 HIS HB3 1 1
7 16059 1 1 24 HIS HD1 H 21.262 -10.185 -3.403 1.00 . A A . 24 HIS HD1 1 1
7 16060 1 1 24 HIS HD2 H 17.163 -9.551 -3.603 1.00 . A A . 24 HIS HD2 1 1
7 16061 1 1 24 HIS HE1 H 20.462 -10.205 -1.026 1.00 . A A . 24 HIS HE1 1 1
7 16062 1 1 24 HIS HE2 H 17.962 -10.027 -1.191 1.00 . A A . 24 HIS HE2 1 1
7 16063 1 1 24 HIS N N 19.296 -8.439 -7.558 1.00 . A A . 24 HIS N 1 1
7 16064 1 1 24 HIS ND1 N 20.322 -10.059 -3.152 1.00 . A A . 24 HIS ND1 1 1
7 16065 1 1 24 HIS NE2 N 18.567 -9.866 -1.947 1.00 . A A . 24 HIS NE2 1 1
7 16066 1 1 24 HIS O O 20.646 -6.927 -4.617 1.00 . A A . 24 HIS O 1 1
7 16067 1 1 25 GLU C C 22.878 -5.494 -6.023 1.00 . A A . 25 GLU C 1 1
7 16068 1 1 25 GLU CA C 23.021 -7.028 -6.049 1.00 . A A . 25 GLU CA 1 1
7 16069 1 1 25 GLU CB C 24.159 -7.446 -6.993 1.00 . A A . 25 GLU CB 1 1
7 16070 1 1 25 GLU CD C 25.123 -7.414 -9.335 1.00 . A A . 25 GLU CD 1 1
7 16071 1 1 25 GLU CG C 23.938 -7.060 -8.451 1.00 . A A . 25 GLU CG 1 1
7 16072 1 1 25 GLU H H 21.723 -8.223 -7.243 1.00 . A A . 25 GLU H 1 1
7 16073 1 1 25 GLU HA H 23.272 -7.356 -5.049 1.00 . A A . 25 GLU HA 1 1
7 16074 1 1 25 GLU HB2 H 25.077 -6.983 -6.657 1.00 . A A . 25 GLU HB2 1 1
7 16075 1 1 25 GLU HB3 H 24.274 -8.521 -6.943 1.00 . A A . 25 GLU HB3 1 1
7 16076 1 1 25 GLU HG2 H 23.063 -7.578 -8.819 1.00 . A A . 25 GLU HG2 1 1
7 16077 1 1 25 GLU HG3 H 23.770 -5.993 -8.506 1.00 . A A . 25 GLU HG3 1 1
7 16078 1 1 25 GLU N N 21.761 -7.696 -6.415 1.00 . A A . 25 GLU N 1 1
7 16079 1 1 25 GLU O O 23.340 -4.841 -5.089 1.00 . A A . 25 GLU O 1 1
7 16080 1 1 25 GLU OE1 O 26.081 -6.615 -9.401 1.00 . A A . 25 GLU OE1 1 1
7 16081 1 1 25 GLU OE2 O 25.109 -8.494 -9.960 1.00 . A A . 25 GLU OE2 1 1
7 16082 1 1 26 LYS C C 21.014 -3.055 -5.946 1.00 . A A . 26 LYS C 1 1
7 16083 1 1 26 LYS CA C 22.007 -3.461 -7.047 1.00 . A A . 26 LYS CA 1 1
7 16084 1 1 26 LYS CB C 21.496 -2.980 -8.412 1.00 . A A . 26 LYS CB 1 1
7 16085 1 1 26 LYS CD C 19.447 -2.713 -9.873 1.00 . A A . 26 LYS CD 1 1
7 16086 1 1 26 LYS CE C 19.118 -1.313 -9.357 1.00 . A A . 26 LYS CE 1 1
7 16087 1 1 26 LYS CG C 20.142 -3.556 -8.810 1.00 . A A . 26 LYS CG 1 1
7 16088 1 1 26 LYS H H 21.909 -5.460 -7.782 1.00 . A A . 26 LYS H 1 1
7 16089 1 1 26 LYS HA H 22.957 -2.984 -6.845 1.00 . A A . 26 LYS HA 1 1
7 16090 1 1 26 LYS HB2 H 21.414 -1.901 -8.389 1.00 . A A . 26 LYS HB2 1 1
7 16091 1 1 26 LYS HB3 H 22.217 -3.257 -9.168 1.00 . A A . 26 LYS HB3 1 1
7 16092 1 1 26 LYS HD2 H 20.097 -2.627 -10.732 1.00 . A A . 26 LYS HD2 1 1
7 16093 1 1 26 LYS HD3 H 18.529 -3.203 -10.164 1.00 . A A . 26 LYS HD3 1 1
7 16094 1 1 26 LYS HE2 H 18.617 -1.400 -8.403 1.00 . A A . 26 LYS HE2 1 1
7 16095 1 1 26 LYS HE3 H 20.038 -0.762 -9.229 1.00 . A A . 26 LYS HE3 1 1
7 16096 1 1 26 LYS HG2 H 20.289 -4.553 -9.198 1.00 . A A . 26 LYS HG2 1 1
7 16097 1 1 26 LYS HG3 H 19.511 -3.603 -7.932 1.00 . A A . 26 LYS HG3 1 1
7 16098 1 1 26 LYS HZ1 H 17.317 -1.054 -10.377 1.00 . A A . 26 LYS HZ1 1 1
7 16099 1 1 26 LYS HZ2 H 18.674 -0.510 -11.234 1.00 . A A . 26 LYS HZ2 1 1
7 16100 1 1 26 LYS HZ3 H 18.070 0.396 -9.941 1.00 . A A . 26 LYS HZ3 1 1
7 16101 1 1 26 LYS N N 22.231 -4.912 -7.035 1.00 . A A . 26 LYS N 1 1
7 16102 1 1 26 LYS NZ N 18.235 -0.569 -10.292 1.00 . A A . 26 LYS NZ 1 1
7 16103 1 1 26 LYS O O 21.132 -1.984 -5.347 1.00 . A A . 26 LYS O 1 1
7 16104 1 1 27 LEU C C 19.770 -3.529 -3.250 1.00 . A A . 27 LEU C 1 1
7 16105 1 1 27 LEU CA C 19.067 -3.695 -4.607 1.00 . A A . 27 LEU CA 1 1
7 16106 1 1 27 LEU CB C 18.048 -4.846 -4.551 1.00 . A A . 27 LEU CB 1 1
7 16107 1 1 27 LEU CD1 C 16.179 -6.158 -5.616 1.00 . A A . 27 LEU CD1 1 1
7 16108 1 1 27 LEU CD2 C 16.295 -3.667 -5.933 1.00 . A A . 27 LEU CD2 1 1
7 16109 1 1 27 LEU CG C 17.104 -4.952 -5.759 1.00 . A A . 27 LEU CG 1 1
7 16110 1 1 27 LEU H H 19.968 -4.741 -6.221 1.00 . A A . 27 LEU H 1 1
7 16111 1 1 27 LEU HA H 18.540 -2.777 -4.835 1.00 . A A . 27 LEU HA 1 1
7 16112 1 1 27 LEU HB2 H 18.596 -5.775 -4.471 1.00 . A A . 27 LEU HB2 1 1
7 16113 1 1 27 LEU HB3 H 17.447 -4.726 -3.660 1.00 . A A . 27 LEU HB3 1 1
7 16114 1 1 27 LEU HD11 H 15.558 -6.036 -4.741 1.00 . A A . 27 LEU HD11 1 1
7 16115 1 1 27 LEU HD12 H 16.773 -7.055 -5.514 1.00 . A A . 27 LEU HD12 1 1
7 16116 1 1 27 LEU HD13 H 15.555 -6.240 -6.493 1.00 . A A . 27 LEU HD13 1 1
7 16117 1 1 27 LEU HD21 H 15.700 -3.490 -5.049 1.00 . A A . 27 LEU HD21 1 1
7 16118 1 1 27 LEU HD22 H 15.643 -3.764 -6.790 1.00 . A A . 27 LEU HD22 1 1
7 16119 1 1 27 LEU HD23 H 16.967 -2.835 -6.086 1.00 . A A . 27 LEU HD23 1 1
7 16120 1 1 27 LEU HG H 17.696 -5.094 -6.654 1.00 . A A . 27 LEU HG 1 1
7 16121 1 1 27 LEU N N 20.038 -3.925 -5.679 1.00 . A A . 27 LEU N 1 1
7 16122 1 1 27 LEU O O 19.588 -2.519 -2.566 1.00 . A A . 27 LEU O 1 1
7 16123 1 1 28 VAL C C 22.400 -3.291 -1.695 1.00 . A A . 28 VAL C 1 1
7 16124 1 1 28 VAL CA C 21.368 -4.431 -1.629 1.00 . A A . 28 VAL CA 1 1
7 16125 1 1 28 VAL CB C 22.083 -5.769 -1.298 1.00 . A A . 28 VAL CB 1 1
7 16126 1 1 28 VAL CG1 C 21.072 -6.907 -1.189 1.00 . A A . 28 VAL CG1 1 1
7 16127 1 1 28 VAL CG2 C 23.157 -6.097 -2.333 1.00 . A A . 28 VAL CG2 1 1
7 16128 1 1 28 VAL H H 20.676 -5.308 -3.442 1.00 . A A . 28 VAL H 1 1
7 16129 1 1 28 VAL HA H 20.673 -4.215 -0.827 1.00 . A A . 28 VAL HA 1 1
7 16130 1 1 28 VAL HB H 22.566 -5.661 -0.336 1.00 . A A . 28 VAL HB 1 1
7 16131 1 1 28 VAL HG11 H 20.563 -7.032 -2.134 1.00 . A A . 28 VAL HG11 1 1
7 16132 1 1 28 VAL HG12 H 20.349 -6.676 -0.420 1.00 . A A . 28 VAL HG12 1 1
7 16133 1 1 28 VAL HG13 H 21.585 -7.823 -0.935 1.00 . A A . 28 VAL HG13 1 1
7 16134 1 1 28 VAL HG21 H 23.650 -7.019 -2.062 1.00 . A A . 28 VAL HG21 1 1
7 16135 1 1 28 VAL HG22 H 23.882 -5.297 -2.366 1.00 . A A . 28 VAL HG22 1 1
7 16136 1 1 28 VAL HG23 H 22.699 -6.207 -3.305 1.00 . A A . 28 VAL HG23 1 1
7 16137 1 1 28 VAL N N 20.591 -4.512 -2.874 1.00 . A A . 28 VAL N 1 1
7 16138 1 1 28 VAL O O 22.743 -2.685 -0.676 1.00 . A A . 28 VAL O 1 1
7 16139 1 1 29 GLY C C 23.107 -0.533 -2.795 1.00 . A A . 29 GLY C 1 1
7 16140 1 1 29 GLY CA C 23.779 -1.869 -3.113 1.00 . A A . 29 GLY CA 1 1
7 16141 1 1 29 GLY H H 22.656 -3.584 -3.662 1.00 . A A . 29 GLY H 1 1
7 16142 1 1 29 GLY HA2 H 24.649 -1.983 -2.481 1.00 . A A . 29 GLY HA2 1 1
7 16143 1 1 29 GLY HA3 H 24.097 -1.863 -4.144 1.00 . A A . 29 GLY HA3 1 1
7 16144 1 1 29 GLY N N 22.890 -3.006 -2.903 1.00 . A A . 29 GLY N 1 1
7 16145 1 1 29 GLY O O 23.752 0.395 -2.310 1.00 . A A . 29 GLY O 1 1
7 16146 1 1 30 MET C C 20.548 0.780 -1.305 1.00 . A A . 30 MET C 1 1
7 16147 1 1 30 MET CA C 21.033 0.772 -2.765 1.00 . A A . 30 MET CA 1 1
7 16148 1 1 30 MET CB C 19.837 0.898 -3.717 1.00 . A A . 30 MET CB 1 1
7 16149 1 1 30 MET CE C 17.933 -0.237 -6.009 1.00 . A A . 30 MET CE 1 1
7 16150 1 1 30 MET CG C 20.233 1.085 -5.178 1.00 . A A . 30 MET CG 1 1
7 16151 1 1 30 MET H H 21.359 -1.196 -3.505 1.00 . A A . 30 MET H 1 1
7 16152 1 1 30 MET HA H 21.684 1.624 -2.914 1.00 . A A . 30 MET HA 1 1
7 16153 1 1 30 MET HB2 H 19.235 0.005 -3.643 1.00 . A A . 30 MET HB2 1 1
7 16154 1 1 30 MET HB3 H 19.242 1.749 -3.418 1.00 . A A . 30 MET HB3 1 1
7 16155 1 1 30 MET HE1 H 18.577 -1.065 -6.263 1.00 . A A . 30 MET HE1 1 1
7 16156 1 1 30 MET HE2 H 17.055 -0.258 -6.638 1.00 . A A . 30 MET HE2 1 1
7 16157 1 1 30 MET HE3 H 17.636 -0.315 -4.973 1.00 . A A . 30 MET HE3 1 1
7 16158 1 1 30 MET HG2 H 20.864 1.959 -5.257 1.00 . A A . 30 MET HG2 1 1
7 16159 1 1 30 MET HG3 H 20.788 0.216 -5.502 1.00 . A A . 30 MET HG3 1 1
7 16160 1 1 30 MET N N 21.807 -0.438 -3.072 1.00 . A A . 30 MET N 1 1
7 16161 1 1 30 MET O O 20.480 1.834 -0.671 1.00 . A A . 30 MET O 1 1
7 16162 1 1 30 MET SD S 18.811 1.303 -6.268 1.00 . A A . 30 MET SD 1 1
7 16163 1 1 31 GLY C C 18.730 -1.578 0.869 1.00 . A A . 31 GLY C 1 1
7 16164 1 1 31 GLY CA C 19.771 -0.486 0.621 1.00 . A A . 31 GLY CA 1 1
7 16165 1 1 31 GLY H H 20.286 -1.206 -1.317 1.00 . A A . 31 GLY H 1 1
7 16166 1 1 31 GLY HA2 H 20.630 -0.683 1.244 1.00 . A A . 31 GLY HA2 1 1
7 16167 1 1 31 GLY HA3 H 19.346 0.466 0.915 1.00 . A A . 31 GLY HA3 1 1
7 16168 1 1 31 GLY N N 20.218 -0.395 -0.770 1.00 . A A . 31 GLY N 1 1
7 16169 1 1 31 GLY O O 18.420 -1.894 2.018 1.00 . A A . 31 GLY O 1 1
7 16170 1 1 32 PHE C C 17.748 -4.504 0.497 1.00 . A A . 32 PHE C 1 1
7 16171 1 1 32 PHE CA C 17.166 -3.202 -0.078 1.00 . A A . 32 PHE CA 1 1
7 16172 1 1 32 PHE CB C 16.505 -3.480 -1.437 1.00 . A A . 32 PHE CB 1 1
7 16173 1 1 32 PHE CD1 C 14.324 -2.247 -1.645 1.00 . A A . 32 PHE CD1 1 1
7 16174 1 1 32 PHE CD2 C 16.235 -1.356 -2.767 1.00 . A A . 32 PHE CD2 1 1
7 16175 1 1 32 PHE CE1 C 13.553 -1.204 -2.123 1.00 . A A . 32 PHE CE1 1 1
7 16176 1 1 32 PHE CE2 C 15.468 -0.312 -3.248 1.00 . A A . 32 PHE CE2 1 1
7 16177 1 1 32 PHE CG C 15.673 -2.337 -1.961 1.00 . A A . 32 PHE CG 1 1
7 16178 1 1 32 PHE CZ C 14.126 -0.235 -2.926 1.00 . A A . 32 PHE CZ 1 1
7 16179 1 1 32 PHE H H 18.480 -1.879 -1.092 1.00 . A A . 32 PHE H 1 1
7 16180 1 1 32 PHE HA H 16.409 -2.838 0.604 1.00 . A A . 32 PHE HA 1 1
7 16181 1 1 32 PHE HB2 H 17.276 -3.690 -2.165 1.00 . A A . 32 PHE HB2 1 1
7 16182 1 1 32 PHE HB3 H 15.862 -4.344 -1.347 1.00 . A A . 32 PHE HB3 1 1
7 16183 1 1 32 PHE HD1 H 13.875 -3.002 -1.017 1.00 . A A . 32 PHE HD1 1 1
7 16184 1 1 32 PHE HD2 H 17.284 -1.414 -3.021 1.00 . A A . 32 PHE HD2 1 1
7 16185 1 1 32 PHE HE1 H 12.504 -1.148 -1.872 1.00 . A A . 32 PHE HE1 1 1
7 16186 1 1 32 PHE HE2 H 15.917 0.445 -3.875 1.00 . A A . 32 PHE HE2 1 1
7 16187 1 1 32 PHE HZ H 13.525 0.581 -3.301 1.00 . A A . 32 PHE HZ 1 1
7 16188 1 1 32 PHE N N 18.187 -2.155 -0.201 1.00 . A A . 32 PHE N 1 1
7 16189 1 1 32 PHE O O 18.218 -5.370 -0.243 1.00 . A A . 32 PHE O 1 1
7 16190 1 1 33 VAL C C 17.065 -6.258 3.542 1.00 . A A . 33 VAL C 1 1
7 16191 1 1 33 VAL CA C 18.135 -5.850 2.509 1.00 . A A . 33 VAL CA 1 1
7 16192 1 1 33 VAL CB C 19.519 -5.719 3.208 1.00 . A A . 33 VAL CB 1 1
7 16193 1 1 33 VAL CG1 C 20.628 -5.479 2.185 1.00 . A A . 33 VAL CG1 1 1
7 16194 1 1 33 VAL CG2 C 19.506 -4.609 4.255 1.00 . A A . 33 VAL CG2 1 1
7 16195 1 1 33 VAL H H 17.482 -3.835 2.359 1.00 . A A . 33 VAL H 1 1
7 16196 1 1 33 VAL HA H 18.205 -6.631 1.763 1.00 . A A . 33 VAL HA 1 1
7 16197 1 1 33 VAL HB H 19.731 -6.653 3.713 1.00 . A A . 33 VAL HB 1 1
7 16198 1 1 33 VAL HG11 H 21.579 -5.404 2.694 1.00 . A A . 33 VAL HG11 1 1
7 16199 1 1 33 VAL HG12 H 20.434 -4.562 1.648 1.00 . A A . 33 VAL HG12 1 1
7 16200 1 1 33 VAL HG13 H 20.659 -6.303 1.486 1.00 . A A . 33 VAL HG13 1 1
7 16201 1 1 33 VAL HG21 H 18.758 -4.827 5.003 1.00 . A A . 33 VAL HG21 1 1
7 16202 1 1 33 VAL HG22 H 19.274 -3.666 3.780 1.00 . A A . 33 VAL HG22 1 1
7 16203 1 1 33 VAL HG23 H 20.477 -4.545 4.727 1.00 . A A . 33 VAL HG23 1 1
7 16204 1 1 33 VAL N N 17.746 -4.613 1.823 1.00 . A A . 33 VAL N 1 1
7 16205 1 1 33 VAL O O 16.430 -5.398 4.161 1.00 . A A . 33 VAL O 1 1
7 16206 1 1 34 PRO C C 15.964 -7.622 6.099 1.00 . A A . 34 PRO C 1 1
7 16207 1 1 34 PRO CA C 15.785 -8.076 4.637 1.00 . A A . 34 PRO CA 1 1
7 16208 1 1 34 PRO CB C 15.910 -9.606 4.520 1.00 . A A . 34 PRO CB 1 1
7 16209 1 1 34 PRO CD C 17.600 -8.676 3.113 1.00 . A A . 34 PRO CD 1 1
7 16210 1 1 34 PRO CG C 17.292 -9.844 4.008 1.00 . A A . 34 PRO CG 1 1
7 16211 1 1 34 PRO HA H 14.806 -7.769 4.293 1.00 . A A . 34 PRO HA 1 1
7 16212 1 1 34 PRO HB2 H 15.764 -10.065 5.490 1.00 . A A . 34 PRO HB2 1 1
7 16213 1 1 34 PRO HB3 H 15.166 -9.980 3.829 1.00 . A A . 34 PRO HB3 1 1
7 16214 1 1 34 PRO HD2 H 18.661 -8.468 3.112 1.00 . A A . 34 PRO HD2 1 1
7 16215 1 1 34 PRO HD3 H 17.250 -8.863 2.107 1.00 . A A . 34 PRO HD3 1 1
7 16216 1 1 34 PRO HG2 H 17.991 -9.884 4.832 1.00 . A A . 34 PRO HG2 1 1
7 16217 1 1 34 PRO HG3 H 17.324 -10.767 3.446 1.00 . A A . 34 PRO HG3 1 1
7 16218 1 1 34 PRO N N 16.843 -7.574 3.738 1.00 . A A . 34 PRO N 1 1
7 16219 1 1 34 PRO O O 16.945 -7.979 6.754 1.00 . A A . 34 PRO O 1 1
7 16220 1 1 35 GLY C C 15.045 -4.858 8.159 1.00 . A A . 35 GLY C 1 1
7 16221 1 1 35 GLY CA C 15.063 -6.379 7.991 1.00 . A A . 35 GLY CA 1 1
7 16222 1 1 35 GLY H H 14.265 -6.552 6.027 1.00 . A A . 35 GLY H 1 1
7 16223 1 1 35 GLY HA2 H 14.210 -6.790 8.512 1.00 . A A . 35 GLY HA2 1 1
7 16224 1 1 35 GLY HA3 H 15.962 -6.765 8.452 1.00 . A A . 35 GLY HA3 1 1
7 16225 1 1 35 GLY N N 15.013 -6.827 6.600 1.00 . A A . 35 GLY N 1 1
7 16226 1 1 35 GLY O O 14.735 -4.360 9.240 1.00 . A A . 35 GLY O 1 1
7 16227 1 1 36 GLU C C 14.050 -1.994 7.069 1.00 . A A . 36 GLU C 1 1
7 16228 1 1 36 GLU CA C 15.439 -2.647 7.169 1.00 . A A . 36 GLU CA 1 1
7 16229 1 1 36 GLU CB C 16.340 -2.096 6.055 1.00 . A A . 36 GLU CB 1 1
7 16230 1 1 36 GLU CD C 18.447 -1.858 7.452 1.00 . A A . 36 GLU CD 1 1
7 16231 1 1 36 GLU CG C 17.810 -2.462 6.210 1.00 . A A . 36 GLU CG 1 1
7 16232 1 1 36 GLU H H 15.607 -4.566 6.258 1.00 . A A . 36 GLU H 1 1
7 16233 1 1 36 GLU HA H 15.873 -2.382 8.122 1.00 . A A . 36 GLU HA 1 1
7 16234 1 1 36 GLU HB2 H 15.994 -2.481 5.106 1.00 . A A . 36 GLU HB2 1 1
7 16235 1 1 36 GLU HB3 H 16.259 -1.016 6.044 1.00 . A A . 36 GLU HB3 1 1
7 16236 1 1 36 GLU HG2 H 17.895 -3.539 6.267 1.00 . A A . 36 GLU HG2 1 1
7 16237 1 1 36 GLU HG3 H 18.349 -2.111 5.340 1.00 . A A . 36 GLU HG3 1 1
7 16238 1 1 36 GLU N N 15.384 -4.120 7.101 1.00 . A A . 36 GLU N 1 1
7 16239 1 1 36 GLU O O 13.119 -2.559 6.493 1.00 . A A . 36 GLU O 1 1
7 16240 1 1 36 GLU OE1 O 18.940 -0.710 7.377 1.00 . A A . 36 GLU OE1 1 1
7 16241 1 1 36 GLU OE2 O 18.468 -2.526 8.507 1.00 . A A . 36 GLU OE2 1 1
7 16242 1 1 37 GLU C C 12.653 0.823 6.255 1.00 . A A . 37 GLU C 1 1
7 16243 1 1 37 GLU CA C 12.687 -0.008 7.550 1.00 . A A . 37 GLU CA 1 1
7 16244 1 1 37 GLU CB C 12.541 0.917 8.773 1.00 . A A . 37 GLU CB 1 1
7 16245 1 1 37 GLU CD C 13.565 -0.567 10.590 1.00 . A A . 37 GLU CD 1 1
7 16246 1 1 37 GLU CG C 12.334 0.190 10.105 1.00 . A A . 37 GLU CG 1 1
7 16247 1 1 37 GLU H H 14.683 -0.425 8.134 1.00 . A A . 37 GLU H 1 1
7 16248 1 1 37 GLU HA H 11.856 -0.702 7.538 1.00 . A A . 37 GLU HA 1 1
7 16249 1 1 37 GLU HB2 H 13.433 1.523 8.857 1.00 . A A . 37 GLU HB2 1 1
7 16250 1 1 37 GLU HB3 H 11.693 1.571 8.613 1.00 . A A . 37 GLU HB3 1 1
7 16251 1 1 37 GLU HG2 H 12.064 0.919 10.856 1.00 . A A . 37 GLU HG2 1 1
7 16252 1 1 37 GLU HG3 H 11.519 -0.513 9.990 1.00 . A A . 37 GLU HG3 1 1
7 16253 1 1 37 GLU N N 13.924 -0.793 7.637 1.00 . A A . 37 GLU N 1 1
7 16254 1 1 37 GLU O O 13.665 1.400 5.847 1.00 . A A . 37 GLU O 1 1
7 16255 1 1 37 GLU OE1 O 14.445 0.055 11.223 1.00 . A A . 37 GLU OE1 1 1
7 16256 1 1 37 GLU OE2 O 13.658 -1.784 10.348 1.00 . A A . 37 GLU OE2 1 1
7 16257 1 1 38 ILE C C 9.970 2.273 4.200 1.00 . A A . 38 ILE C 1 1
7 16258 1 1 38 ILE CA C 11.341 1.581 4.328 1.00 . A A . 38 ILE CA 1 1
7 16259 1 1 38 ILE CB C 11.517 0.570 3.163 1.00 . A A . 38 ILE CB 1 1
7 16260 1 1 38 ILE CD1 C 11.616 0.362 0.614 1.00 . A A . 38 ILE CD1 1 1
7 16261 1 1 38 ILE CG1 C 11.389 1.274 1.801 1.00 . A A . 38 ILE CG1 1 1
7 16262 1 1 38 ILE CG2 C 10.503 -0.570 3.287 1.00 . A A . 38 ILE CG2 1 1
7 16263 1 1 38 ILE H H 10.694 0.495 6.037 1.00 . A A . 38 ILE H 1 1
7 16264 1 1 38 ILE HA H 12.120 2.327 4.250 1.00 . A A . 38 ILE HA 1 1
7 16265 1 1 38 ILE HB H 12.507 0.140 3.244 1.00 . A A . 38 ILE HB 1 1
7 16266 1 1 38 ILE HD11 H 10.879 -0.426 0.617 1.00 . A A . 38 ILE HD11 1 1
7 16267 1 1 38 ILE HD12 H 12.606 -0.068 0.675 1.00 . A A . 38 ILE HD12 1 1
7 16268 1 1 38 ILE HD13 H 11.528 0.933 -0.297 1.00 . A A . 38 ILE HD13 1 1
7 16269 1 1 38 ILE HG12 H 10.398 1.692 1.708 1.00 . A A . 38 ILE HG12 1 1
7 16270 1 1 38 ILE HG13 H 12.116 2.073 1.748 1.00 . A A . 38 ILE HG13 1 1
7 16271 1 1 38 ILE HG21 H 9.500 -0.167 3.278 1.00 . A A . 38 ILE HG21 1 1
7 16272 1 1 38 ILE HG22 H 10.668 -1.102 4.214 1.00 . A A . 38 ILE HG22 1 1
7 16273 1 1 38 ILE HG23 H 10.622 -1.253 2.458 1.00 . A A . 38 ILE HG23 1 1
7 16274 1 1 38 ILE N N 11.485 0.900 5.622 1.00 . A A . 38 ILE N 1 1
7 16275 1 1 38 ILE O O 8.953 1.735 4.624 1.00 . A A . 38 ILE O 1 1
7 16276 1 1 39 GLU C C 8.590 4.806 2.005 1.00 . A A . 39 GLU C 1 1
7 16277 1 1 39 GLU CA C 8.679 4.202 3.416 1.00 . A A . 39 GLU CA 1 1
7 16278 1 1 39 GLU CB C 8.534 5.317 4.468 1.00 . A A . 39 GLU CB 1 1
7 16279 1 1 39 GLU CD C 9.407 7.522 5.389 1.00 . A A . 39 GLU CD 1 1
7 16280 1 1 39 GLU CG C 9.575 6.428 4.344 1.00 . A A . 39 GLU CG 1 1
7 16281 1 1 39 GLU H H 10.785 3.880 3.322 1.00 . A A . 39 GLU H 1 1
7 16282 1 1 39 GLU HA H 7.865 3.499 3.542 1.00 . A A . 39 GLU HA 1 1
7 16283 1 1 39 GLU HB2 H 7.553 5.762 4.371 1.00 . A A . 39 GLU HB2 1 1
7 16284 1 1 39 GLU HB3 H 8.622 4.879 5.453 1.00 . A A . 39 GLU HB3 1 1
7 16285 1 1 39 GLU HG2 H 10.560 5.993 4.451 1.00 . A A . 39 GLU HG2 1 1
7 16286 1 1 39 GLU HG3 H 9.491 6.875 3.361 1.00 . A A . 39 GLU HG3 1 1
7 16287 1 1 39 GLU N N 9.943 3.472 3.617 1.00 . A A . 39 GLU N 1 1
7 16288 1 1 39 GLU O O 9.567 5.349 1.490 1.00 . A A . 39 GLU O 1 1
7 16289 1 1 39 GLU OE1 O 8.445 8.312 5.282 1.00 . A A . 39 GLU OE1 1 1
7 16290 1 1 39 GLU OE2 O 10.241 7.599 6.316 1.00 . A A . 39 GLU OE2 1 1
7 16291 1 1 40 ILE C C 6.823 6.827 0.283 1.00 . A A . 40 ILE C 1 1
7 16292 1 1 40 ILE CA C 7.182 5.348 0.079 1.00 . A A . 40 ILE CA 1 1
7 16293 1 1 40 ILE CB C 6.042 4.655 -0.717 1.00 . A A . 40 ILE CB 1 1
7 16294 1 1 40 ILE CD1 C 7.590 2.992 -1.898 1.00 . A A . 40 ILE CD1 1 1
7 16295 1 1 40 ILE CG1 C 6.385 3.185 -1.002 1.00 . A A . 40 ILE CG1 1 1
7 16296 1 1 40 ILE CG2 C 5.762 5.401 -2.023 1.00 . A A . 40 ILE CG2 1 1
7 16297 1 1 40 ILE H H 6.699 4.183 1.791 1.00 . A A . 40 ILE H 1 1
7 16298 1 1 40 ILE HA H 8.096 5.284 -0.500 1.00 . A A . 40 ILE HA 1 1
7 16299 1 1 40 ILE HB H 5.143 4.695 -0.115 1.00 . A A . 40 ILE HB 1 1
7 16300 1 1 40 ILE HD11 H 8.455 3.435 -1.431 1.00 . A A . 40 ILE HD11 1 1
7 16301 1 1 40 ILE HD12 H 7.411 3.467 -2.852 1.00 . A A . 40 ILE HD12 1 1
7 16302 1 1 40 ILE HD13 H 7.761 1.937 -2.047 1.00 . A A . 40 ILE HD13 1 1
7 16303 1 1 40 ILE HG12 H 6.587 2.682 -0.069 1.00 . A A . 40 ILE HG12 1 1
7 16304 1 1 40 ILE HG13 H 5.539 2.711 -1.482 1.00 . A A . 40 ILE HG13 1 1
7 16305 1 1 40 ILE HG21 H 6.654 5.414 -2.634 1.00 . A A . 40 ILE HG21 1 1
7 16306 1 1 40 ILE HG22 H 5.464 6.416 -1.801 1.00 . A A . 40 ILE HG22 1 1
7 16307 1 1 40 ILE HG23 H 4.967 4.904 -2.559 1.00 . A A . 40 ILE HG23 1 1
7 16308 1 1 40 ILE N N 7.420 4.701 1.376 1.00 . A A . 40 ILE N 1 1
7 16309 1 1 40 ILE O O 5.762 7.147 0.814 1.00 . A A . 40 ILE O 1 1
7 16310 1 1 41 VAL C C 6.571 9.722 -1.051 1.00 . A A . 41 VAL C 1 1
7 16311 1 1 41 VAL CA C 7.494 9.162 0.040 1.00 . A A . 41 VAL CA 1 1
7 16312 1 1 41 VAL CB C 8.837 9.930 0.017 1.00 . A A . 41 VAL CB 1 1
7 16313 1 1 41 VAL CG1 C 8.627 11.421 0.276 1.00 . A A . 41 VAL CG1 1 1
7 16314 1 1 41 VAL CG2 C 9.801 9.333 1.035 1.00 . A A . 41 VAL CG2 1 1
7 16315 1 1 41 VAL H H 8.541 7.409 -0.549 1.00 . A A . 41 VAL H 1 1
7 16316 1 1 41 VAL HA H 7.032 9.320 1.006 1.00 . A A . 41 VAL HA 1 1
7 16317 1 1 41 VAL HB H 9.275 9.817 -0.966 1.00 . A A . 41 VAL HB 1 1
7 16318 1 1 41 VAL HG11 H 7.986 11.836 -0.489 1.00 . A A . 41 VAL HG11 1 1
7 16319 1 1 41 VAL HG12 H 9.581 11.930 0.257 1.00 . A A . 41 VAL HG12 1 1
7 16320 1 1 41 VAL HG13 H 8.167 11.561 1.245 1.00 . A A . 41 VAL HG13 1 1
7 16321 1 1 41 VAL HG21 H 10.741 9.866 0.998 1.00 . A A . 41 VAL HG21 1 1
7 16322 1 1 41 VAL HG22 H 9.970 8.290 0.805 1.00 . A A . 41 VAL HG22 1 1
7 16323 1 1 41 VAL HG23 H 9.380 9.418 2.026 1.00 . A A . 41 VAL HG23 1 1
7 16324 1 1 41 VAL N N 7.713 7.722 -0.127 1.00 . A A . 41 VAL N 1 1
7 16325 1 1 41 VAL O O 5.617 10.448 -0.766 1.00 . A A . 41 VAL O 1 1
7 16326 1 1 42 GLN C C 6.115 8.878 -4.616 1.00 . A A . 42 GLN C 1 1
7 16327 1 1 42 GLN CA C 6.066 9.860 -3.437 1.00 . A A . 42 GLN CA 1 1
7 16328 1 1 42 GLN CB C 6.563 11.244 -3.888 1.00 . A A . 42 GLN CB 1 1
7 16329 1 1 42 GLN CD C 8.474 12.626 -4.808 1.00 . A A . 42 GLN CD 1 1
7 16330 1 1 42 GLN CG C 8.013 11.254 -4.353 1.00 . A A . 42 GLN CG 1 1
7 16331 1 1 42 GLN H H 7.614 8.776 -2.468 1.00 . A A . 42 GLN H 1 1
7 16332 1 1 42 GLN HA H 5.039 9.950 -3.107 1.00 . A A . 42 GLN HA 1 1
7 16333 1 1 42 GLN HB2 H 5.943 11.588 -4.705 1.00 . A A . 42 GLN HB2 1 1
7 16334 1 1 42 GLN HB3 H 6.466 11.936 -3.062 1.00 . A A . 42 GLN HB3 1 1
7 16335 1 1 42 GLN HE21 H 7.891 12.255 -6.666 1.00 . A A . 42 GLN HE21 1 1
7 16336 1 1 42 GLN HE22 H 8.591 13.808 -6.387 1.00 . A A . 42 GLN HE22 1 1
7 16337 1 1 42 GLN HG2 H 8.643 10.932 -3.535 1.00 . A A . 42 GLN HG2 1 1
7 16338 1 1 42 GLN HG3 H 8.117 10.563 -5.177 1.00 . A A . 42 GLN HG3 1 1
7 16339 1 1 42 GLN N N 6.858 9.376 -2.302 1.00 . A A . 42 GLN N 1 1
7 16340 1 1 42 GLN NE2 N 8.302 12.925 -6.080 1.00 . A A . 42 GLN NE2 1 1
7 16341 1 1 42 GLN O O 7.093 8.144 -4.794 1.00 . A A . 42 GLN O 1 1
7 16342 1 1 42 GLN OE1 O 8.980 13.419 -4.021 1.00 . A A . 42 GLN OE1 1 1
7 16343 1 1 43 VAL C C 5.037 8.899 -7.884 1.00 . A A . 43 VAL C 1 1
7 16344 1 1 43 VAL CA C 4.984 8.031 -6.618 1.00 . A A . 43 VAL CA 1 1
7 16345 1 1 43 VAL CB C 3.690 7.177 -6.637 1.00 . A A . 43 VAL CB 1 1
7 16346 1 1 43 VAL CG1 C 3.623 6.309 -7.894 1.00 . A A . 43 VAL CG1 1 1
7 16347 1 1 43 VAL CG2 C 3.589 6.318 -5.377 1.00 . A A . 43 VAL CG2 1 1
7 16348 1 1 43 VAL H H 4.287 9.439 -5.192 1.00 . A A . 43 VAL H 1 1
7 16349 1 1 43 VAL HA H 5.837 7.361 -6.614 1.00 . A A . 43 VAL HA 1 1
7 16350 1 1 43 VAL HB H 2.843 7.850 -6.653 1.00 . A A . 43 VAL HB 1 1
7 16351 1 1 43 VAL HG11 H 3.632 6.942 -8.771 1.00 . A A . 43 VAL HG11 1 1
7 16352 1 1 43 VAL HG12 H 2.714 5.726 -7.883 1.00 . A A . 43 VAL HG12 1 1
7 16353 1 1 43 VAL HG13 H 4.476 5.646 -7.922 1.00 . A A . 43 VAL HG13 1 1
7 16354 1 1 43 VAL HG21 H 4.434 5.647 -5.327 1.00 . A A . 43 VAL HG21 1 1
7 16355 1 1 43 VAL HG22 H 2.674 5.745 -5.402 1.00 . A A . 43 VAL HG22 1 1
7 16356 1 1 43 VAL HG23 H 3.587 6.956 -4.504 1.00 . A A . 43 VAL HG23 1 1
7 16357 1 1 43 VAL N N 5.052 8.867 -5.414 1.00 . A A . 43 VAL N 1 1
7 16358 1 1 43 VAL O O 4.340 9.914 -7.975 1.00 . A A . 43 VAL O 1 1
7 16359 1 1 44 ALA C C 4.638 9.326 -10.855 1.00 . A A . 44 ALA C 1 1
7 16360 1 1 44 ALA CA C 5.986 9.241 -10.114 1.00 . A A . 44 ALA CA 1 1
7 16361 1 1 44 ALA CB C 7.042 8.591 -11.003 1.00 . A A . 44 ALA CB 1 1
7 16362 1 1 44 ALA H H 6.401 7.692 -8.718 1.00 . A A . 44 ALA H 1 1
7 16363 1 1 44 ALA HA H 6.318 10.242 -9.877 1.00 . A A . 44 ALA HA 1 1
7 16364 1 1 44 ALA HB1 H 7.158 9.169 -11.909 1.00 . A A . 44 ALA HB1 1 1
7 16365 1 1 44 ALA HB2 H 6.734 7.587 -11.255 1.00 . A A . 44 ALA HB2 1 1
7 16366 1 1 44 ALA HB3 H 7.984 8.556 -10.477 1.00 . A A . 44 ALA HB3 1 1
7 16367 1 1 44 ALA N N 5.863 8.502 -8.852 1.00 . A A . 44 ALA N 1 1
7 16368 1 1 44 ALA O O 3.868 8.365 -10.866 1.00 . A A . 44 ALA O 1 1
7 16369 1 1 45 PRO C C 2.708 9.656 -13.255 1.00 . A A . 45 PRO C 1 1
7 16370 1 1 45 PRO CA C 3.045 10.704 -12.176 1.00 . A A . 45 PRO CA 1 1
7 16371 1 1 45 PRO CB C 3.207 12.102 -12.807 1.00 . A A . 45 PRO CB 1 1
7 16372 1 1 45 PRO CD C 5.236 11.639 -11.623 1.00 . A A . 45 PRO CD 1 1
7 16373 1 1 45 PRO CG C 4.677 12.368 -12.813 1.00 . A A . 45 PRO CG 1 1
7 16374 1 1 45 PRO HA H 2.240 10.732 -11.455 1.00 . A A . 45 PRO HA 1 1
7 16375 1 1 45 PRO HB2 H 2.803 12.099 -13.810 1.00 . A A . 45 PRO HB2 1 1
7 16376 1 1 45 PRO HB3 H 2.678 12.830 -12.208 1.00 . A A . 45 PRO HB3 1 1
7 16377 1 1 45 PRO HD2 H 6.255 11.330 -11.812 1.00 . A A . 45 PRO HD2 1 1
7 16378 1 1 45 PRO HD3 H 5.184 12.258 -10.738 1.00 . A A . 45 PRO HD3 1 1
7 16379 1 1 45 PRO HG2 H 5.116 11.990 -13.726 1.00 . A A . 45 PRO HG2 1 1
7 16380 1 1 45 PRO HG3 H 4.860 13.430 -12.723 1.00 . A A . 45 PRO HG3 1 1
7 16381 1 1 45 PRO N N 4.342 10.473 -11.502 1.00 . A A . 45 PRO N 1 1
7 16382 1 1 45 PRO O O 1.562 9.545 -13.682 1.00 . A A . 45 PRO O 1 1
7 16383 1 1 46 LEU C C 3.026 6.530 -14.109 1.00 . A A . 46 LEU C 1 1
7 16384 1 1 46 LEU CA C 3.508 7.858 -14.720 1.00 . A A . 46 LEU CA 1 1
7 16385 1 1 46 LEU CB C 4.812 7.613 -15.505 1.00 . A A . 46 LEU CB 1 1
7 16386 1 1 46 LEU CD1 C 5.967 9.866 -15.332 1.00 . A A . 46 LEU CD1 1 1
7 16387 1 1 46 LEU CD2 C 6.427 8.367 -17.295 1.00 . A A . 46 LEU CD2 1 1
7 16388 1 1 46 LEU CG C 5.379 8.822 -16.280 1.00 . A A . 46 LEU CG 1 1
7 16389 1 1 46 LEU H H 4.600 9.016 -13.309 1.00 . A A . 46 LEU H 1 1
7 16390 1 1 46 LEU HA H 2.751 8.218 -15.405 1.00 . A A . 46 LEU HA 1 1
7 16391 1 1 46 LEU HB2 H 5.566 7.277 -14.806 1.00 . A A . 46 LEU HB2 1 1
7 16392 1 1 46 LEU HB3 H 4.629 6.816 -16.214 1.00 . A A . 46 LEU HB3 1 1
7 16393 1 1 46 LEU HD11 H 5.193 10.228 -14.669 1.00 . A A . 46 LEU HD11 1 1
7 16394 1 1 46 LEU HD12 H 6.361 10.693 -15.905 1.00 . A A . 46 LEU HD12 1 1
7 16395 1 1 46 LEU HD13 H 6.761 9.422 -14.749 1.00 . A A . 46 LEU HD13 1 1
7 16396 1 1 46 LEU HD21 H 5.987 7.646 -17.969 1.00 . A A . 46 LEU HD21 1 1
7 16397 1 1 46 LEU HD22 H 7.262 7.914 -16.780 1.00 . A A . 46 LEU HD22 1 1
7 16398 1 1 46 LEU HD23 H 6.774 9.220 -17.862 1.00 . A A . 46 LEU HD23 1 1
7 16399 1 1 46 LEU HG H 4.576 9.295 -16.826 1.00 . A A . 46 LEU HG 1 1
7 16400 1 1 46 LEU N N 3.708 8.889 -13.689 1.00 . A A . 46 LEU N 1 1
7 16401 1 1 46 LEU O O 2.641 5.609 -14.828 1.00 . A A . 46 LEU O 1 1
7 16402 1 1 47 GLY C C 3.957 4.658 -11.348 1.00 . A A . 47 GLY C 1 1
7 16403 1 1 47 GLY CA C 2.736 5.196 -12.085 1.00 . A A . 47 GLY CA 1 1
7 16404 1 1 47 GLY H H 3.237 7.250 -12.257 1.00 . A A . 47 GLY H 1 1
7 16405 1 1 47 GLY HA2 H 1.944 5.373 -11.372 1.00 . A A . 47 GLY HA2 1 1
7 16406 1 1 47 GLY HA3 H 2.404 4.458 -12.802 1.00 . A A . 47 GLY HA3 1 1
7 16407 1 1 47 GLY N N 3.033 6.449 -12.780 1.00 . A A . 47 GLY N 1 1
7 16408 1 1 47 GLY O O 3.852 4.128 -10.240 1.00 . A A . 47 GLY O 1 1
7 16409 1 1 48 ASP C C 7.535 5.253 -12.088 1.00 . A A . 48 ASP C 1 1
7 16410 1 1 48 ASP CA C 6.408 4.459 -11.378 1.00 . A A . 48 ASP CA 1 1
7 16411 1 1 48 ASP CB C 6.646 2.942 -11.454 1.00 . A A . 48 ASP CB 1 1
7 16412 1 1 48 ASP CG C 7.145 2.479 -12.810 1.00 . A A . 48 ASP CG 1 1
7 16413 1 1 48 ASP H H 5.108 5.118 -12.910 1.00 . A A . 48 ASP H 1 1
7 16414 1 1 48 ASP HA H 6.372 4.764 -10.338 1.00 . A A . 48 ASP HA 1 1
7 16415 1 1 48 ASP HB2 H 7.376 2.664 -10.708 1.00 . A A . 48 ASP HB2 1 1
7 16416 1 1 48 ASP HB3 H 5.718 2.432 -11.241 1.00 . A A . 48 ASP HB3 1 1
7 16417 1 1 48 ASP N N 5.118 4.794 -11.987 1.00 . A A . 48 ASP N 1 1
7 16418 1 1 48 ASP O O 7.297 5.843 -13.148 1.00 . A A . 48 ASP O 1 1
7 16419 1 1 48 ASP OD1 O 6.422 2.652 -13.813 1.00 . A A . 48 ASP OD1 1 1
7 16420 1 1 48 ASP OD2 O 8.272 1.936 -12.875 1.00 . A A . 48 ASP OD2 1 1
7 16421 1 1 49 PRO C C 8.671 5.184 -9.020 1.00 . A A . 49 PRO C 1 1
7 16422 1 1 49 PRO CA C 9.192 4.569 -10.331 1.00 . A A . 49 PRO CA 1 1
7 16423 1 1 49 PRO CB C 10.720 4.661 -10.395 1.00 . A A . 49 PRO CB 1 1
7 16424 1 1 49 PRO CD C 9.879 6.120 -12.093 1.00 . A A . 49 PRO CD 1 1
7 16425 1 1 49 PRO CG C 10.983 5.956 -11.081 1.00 . A A . 49 PRO CG 1 1
7 16426 1 1 49 PRO HA H 8.895 3.531 -10.377 1.00 . A A . 49 PRO HA 1 1
7 16427 1 1 49 PRO HB2 H 11.133 4.647 -9.395 1.00 . A A . 49 PRO HB2 1 1
7 16428 1 1 49 PRO HB3 H 11.112 3.828 -10.962 1.00 . A A . 49 PRO HB3 1 1
7 16429 1 1 49 PRO HD2 H 9.588 7.160 -12.167 1.00 . A A . 49 PRO HD2 1 1
7 16430 1 1 49 PRO HD3 H 10.190 5.747 -13.060 1.00 . A A . 49 PRO HD3 1 1
7 16431 1 1 49 PRO HG2 H 10.957 6.763 -10.362 1.00 . A A . 49 PRO HG2 1 1
7 16432 1 1 49 PRO HG3 H 11.945 5.924 -11.574 1.00 . A A . 49 PRO HG3 1 1
7 16433 1 1 49 PRO N N 8.776 5.301 -11.546 1.00 . A A . 49 PRO N 1 1
7 16434 1 1 49 PRO O O 8.173 6.313 -8.995 1.00 . A A . 49 PRO O 1 1
7 16435 1 1 50 ILE C C 9.630 5.340 -5.793 1.00 . A A . 50 ILE C 1 1
7 16436 1 1 50 ILE CA C 8.398 4.905 -6.604 1.00 . A A . 50 ILE CA 1 1
7 16437 1 1 50 ILE CB C 7.581 3.846 -5.797 1.00 . A A . 50 ILE CB 1 1
7 16438 1 1 50 ILE CD1 C 7.996 1.522 -6.865 1.00 . A A . 50 ILE CD1 1 1
7 16439 1 1 50 ILE CG1 C 8.309 2.480 -5.722 1.00 . A A . 50 ILE CG1 1 1
7 16440 1 1 50 ILE CG2 C 6.182 3.682 -6.395 1.00 . A A . 50 ILE CG2 1 1
7 16441 1 1 50 ILE H H 9.155 3.519 -8.020 1.00 . A A . 50 ILE H 1 1
7 16442 1 1 50 ILE HA H 7.765 5.773 -6.745 1.00 . A A . 50 ILE HA 1 1
7 16443 1 1 50 ILE HB H 7.457 4.228 -4.791 1.00 . A A . 50 ILE HB 1 1
7 16444 1 1 50 ILE HD11 H 8.601 0.632 -6.764 1.00 . A A . 50 ILE HD11 1 1
7 16445 1 1 50 ILE HD12 H 8.213 1.998 -7.810 1.00 . A A . 50 ILE HD12 1 1
7 16446 1 1 50 ILE HD13 H 6.949 1.245 -6.832 1.00 . A A . 50 ILE HD13 1 1
7 16447 1 1 50 ILE HG12 H 9.377 2.649 -5.725 1.00 . A A . 50 ILE HG12 1 1
7 16448 1 1 50 ILE HG13 H 8.036 1.990 -4.799 1.00 . A A . 50 ILE HG13 1 1
7 16449 1 1 50 ILE HG21 H 5.626 2.955 -5.820 1.00 . A A . 50 ILE HG21 1 1
7 16450 1 1 50 ILE HG22 H 6.262 3.344 -7.418 1.00 . A A . 50 ILE HG22 1 1
7 16451 1 1 50 ILE HG23 H 5.667 4.631 -6.370 1.00 . A A . 50 ILE HG23 1 1
7 16452 1 1 50 ILE N N 8.786 4.423 -7.931 1.00 . A A . 50 ILE N 1 1
7 16453 1 1 50 ILE O O 10.682 4.696 -5.842 1.00 . A A . 50 ILE O 1 1
7 16454 1 1 51 VAL C C 10.442 6.507 -2.787 1.00 . A A . 51 VAL C 1 1
7 16455 1 1 51 VAL CA C 10.595 6.974 -4.242 1.00 . A A . 51 VAL CA 1 1
7 16456 1 1 51 VAL CB C 10.640 8.523 -4.283 1.00 . A A . 51 VAL CB 1 1
7 16457 1 1 51 VAL CG1 C 11.762 9.062 -3.397 1.00 . A A . 51 VAL CG1 1 1
7 16458 1 1 51 VAL CG2 C 10.798 9.017 -5.722 1.00 . A A . 51 VAL CG2 1 1
7 16459 1 1 51 VAL H H 8.654 6.941 -5.102 1.00 . A A . 51 VAL H 1 1
7 16460 1 1 51 VAL HA H 11.530 6.596 -4.635 1.00 . A A . 51 VAL HA 1 1
7 16461 1 1 51 VAL HB H 9.701 8.899 -3.901 1.00 . A A . 51 VAL HB 1 1
7 16462 1 1 51 VAL HG11 H 12.710 8.673 -3.740 1.00 . A A . 51 VAL HG11 1 1
7 16463 1 1 51 VAL HG12 H 11.595 8.754 -2.375 1.00 . A A . 51 VAL HG12 1 1
7 16464 1 1 51 VAL HG13 H 11.777 10.142 -3.449 1.00 . A A . 51 VAL HG13 1 1
7 16465 1 1 51 VAL HG21 H 11.733 8.659 -6.127 1.00 . A A . 51 VAL HG21 1 1
7 16466 1 1 51 VAL HG22 H 10.791 10.098 -5.735 1.00 . A A . 51 VAL HG22 1 1
7 16467 1 1 51 VAL HG23 H 9.980 8.646 -6.324 1.00 . A A . 51 VAL HG23 1 1
7 16468 1 1 51 VAL N N 9.504 6.453 -5.075 1.00 . A A . 51 VAL N 1 1
7 16469 1 1 51 VAL O O 9.506 6.908 -2.092 1.00 . A A . 51 VAL O 1 1
7 16470 1 1 52 CYS C C 12.497 5.381 -0.129 1.00 . A A . 52 CYS C 1 1
7 16471 1 1 52 CYS CA C 11.273 5.062 -0.996 1.00 . A A . 52 CYS CA 1 1
7 16472 1 1 52 CYS CB C 11.124 3.544 -1.124 1.00 . A A . 52 CYS CB 1 1
7 16473 1 1 52 CYS H H 12.129 5.443 -2.906 1.00 . A A . 52 CYS H 1 1
7 16474 1 1 52 CYS HA H 10.392 5.456 -0.510 1.00 . A A . 52 CYS HA 1 1
7 16475 1 1 52 CYS HB2 H 11.031 3.112 -0.138 1.00 . A A . 52 CYS HB2 1 1
7 16476 1 1 52 CYS HB3 H 10.232 3.326 -1.691 1.00 . A A . 52 CYS HB3 1 1
7 16477 1 1 52 CYS HG H 13.266 3.667 -2.506 1.00 . A A . 52 CYS HG 1 1
7 16478 1 1 52 CYS N N 11.365 5.668 -2.331 1.00 . A A . 52 CYS N 1 1
7 16479 1 1 52 CYS O O 13.635 5.216 -0.560 1.00 . A A . 52 CYS O 1 1
7 16480 1 1 52 CYS SG S 12.511 2.728 -1.951 1.00 . A A . 52 CYS SG 1 1
7 16481 1 1 53 LYS C C 13.672 4.817 2.860 1.00 . A A . 53 LYS C 1 1
7 16482 1 1 53 LYS CA C 13.346 6.082 2.055 1.00 . A A . 53 LYS CA 1 1
7 16483 1 1 53 LYS CB C 12.988 7.225 3.018 1.00 . A A . 53 LYS CB 1 1
7 16484 1 1 53 LYS CD C 12.679 9.717 3.358 1.00 . A A . 53 LYS CD 1 1
7 16485 1 1 53 LYS CE C 13.829 9.789 4.356 1.00 . A A . 53 LYS CE 1 1
7 16486 1 1 53 LYS CG C 12.885 8.589 2.345 1.00 . A A . 53 LYS CG 1 1
7 16487 1 1 53 LYS H H 11.334 5.995 1.378 1.00 . A A . 53 LYS H 1 1
7 16488 1 1 53 LYS HA H 14.222 6.367 1.488 1.00 . A A . 53 LYS HA 1 1
7 16489 1 1 53 LYS HB2 H 12.036 7.003 3.482 1.00 . A A . 53 LYS HB2 1 1
7 16490 1 1 53 LYS HB3 H 13.746 7.282 3.785 1.00 . A A . 53 LYS HB3 1 1
7 16491 1 1 53 LYS HD2 H 12.619 10.657 2.827 1.00 . A A . 53 LYS HD2 1 1
7 16492 1 1 53 LYS HD3 H 11.754 9.547 3.893 1.00 . A A . 53 LYS HD3 1 1
7 16493 1 1 53 LYS HE2 H 13.867 8.862 4.911 1.00 . A A . 53 LYS HE2 1 1
7 16494 1 1 53 LYS HE3 H 14.753 9.917 3.811 1.00 . A A . 53 LYS HE3 1 1
7 16495 1 1 53 LYS HG2 H 13.797 8.777 1.800 1.00 . A A . 53 LYS HG2 1 1
7 16496 1 1 53 LYS HG3 H 12.053 8.578 1.657 1.00 . A A . 53 LYS HG3 1 1
7 16497 1 1 53 LYS HZ1 H 13.714 11.822 4.807 1.00 . A A . 53 LYS HZ1 1 1
7 16498 1 1 53 LYS HZ2 H 14.437 10.887 6.019 1.00 . A A . 53 LYS HZ2 1 1
7 16499 1 1 53 LYS HZ3 H 12.761 10.843 5.803 1.00 . A A . 53 LYS HZ3 1 1
7 16500 1 1 53 LYS N N 12.259 5.832 1.102 1.00 . A A . 53 LYS N 1 1
7 16501 1 1 53 LYS NZ N 13.674 10.913 5.312 1.00 . A A . 53 LYS NZ 1 1
7 16502 1 1 53 LYS O O 12.898 4.402 3.727 1.00 . A A . 53 LYS O 1 1
7 16503 1 1 54 ILE C C 16.146 3.413 4.479 1.00 . A A . 54 ILE C 1 1
7 16504 1 1 54 ILE CA C 15.267 3.018 3.285 1.00 . A A . 54 ILE CA 1 1
7 16505 1 1 54 ILE CB C 16.061 2.058 2.364 1.00 . A A . 54 ILE CB 1 1
7 16506 1 1 54 ILE CD1 C 15.941 0.784 0.152 1.00 . A A . 54 ILE CD1 1 1
7 16507 1 1 54 ILE CG1 C 15.223 1.688 1.130 1.00 . A A . 54 ILE CG1 1 1
7 16508 1 1 54 ILE CG2 C 16.480 0.801 3.128 1.00 . A A . 54 ILE CG2 1 1
7 16509 1 1 54 ILE H H 15.369 4.563 1.834 1.00 . A A . 54 ILE H 1 1
7 16510 1 1 54 ILE HA H 14.392 2.491 3.649 1.00 . A A . 54 ILE HA 1 1
7 16511 1 1 54 ILE HB H 16.959 2.567 2.039 1.00 . A A . 54 ILE HB 1 1
7 16512 1 1 54 ILE HD11 H 15.285 0.559 -0.676 1.00 . A A . 54 ILE HD11 1 1
7 16513 1 1 54 ILE HD12 H 16.222 -0.136 0.647 1.00 . A A . 54 ILE HD12 1 1
7 16514 1 1 54 ILE HD13 H 16.827 1.279 -0.217 1.00 . A A . 54 ILE HD13 1 1
7 16515 1 1 54 ILE HG12 H 14.326 1.179 1.451 1.00 . A A . 54 ILE HG12 1 1
7 16516 1 1 54 ILE HG13 H 14.948 2.593 0.605 1.00 . A A . 54 ILE HG13 1 1
7 16517 1 1 54 ILE HG21 H 17.080 1.080 3.982 1.00 . A A . 54 ILE HG21 1 1
7 16518 1 1 54 ILE HG22 H 17.058 0.159 2.479 1.00 . A A . 54 ILE HG22 1 1
7 16519 1 1 54 ILE HG23 H 15.599 0.272 3.466 1.00 . A A . 54 ILE HG23 1 1
7 16520 1 1 54 ILE N N 14.813 4.206 2.561 1.00 . A A . 54 ILE N 1 1
7 16521 1 1 54 ILE O O 17.337 3.686 4.318 1.00 . A A . 54 ILE O 1 1
7 16522 1 1 55 GLY C C 16.953 5.181 6.854 1.00 . A A . 55 GLY C 1 1
7 16523 1 1 55 GLY CA C 16.264 3.812 6.888 1.00 . A A . 55 GLY CA 1 1
7 16524 1 1 55 GLY H H 14.580 3.257 5.715 1.00 . A A . 55 GLY H 1 1
7 16525 1 1 55 GLY HA2 H 15.566 3.802 7.712 1.00 . A A . 55 GLY HA2 1 1
7 16526 1 1 55 GLY HA3 H 17.013 3.051 7.067 1.00 . A A . 55 GLY HA3 1 1
7 16527 1 1 55 GLY N N 15.539 3.468 5.665 1.00 . A A . 55 GLY N 1 1
7 16528 1 1 55 GLY O O 16.469 6.148 7.451 1.00 . A A . 55 GLY O 1 1
7 16529 1 1 56 ASN C C 18.640 7.358 4.905 1.00 . A A . 56 ASN C 1 1
7 16530 1 1 56 ASN CA C 18.911 6.470 6.136 1.00 . A A . 56 ASN CA 1 1
7 16531 1 1 56 ASN CB C 20.398 6.095 6.160 1.00 . A A . 56 ASN CB 1 1
7 16532 1 1 56 ASN CG C 20.781 5.257 7.366 1.00 . A A . 56 ASN CG 1 1
7 16533 1 1 56 ASN H H 18.384 4.472 5.652 1.00 . A A . 56 ASN H 1 1
7 16534 1 1 56 ASN HA H 18.687 7.040 7.028 1.00 . A A . 56 ASN HA 1 1
7 16535 1 1 56 ASN HB2 H 20.633 5.533 5.267 1.00 . A A . 56 ASN HB2 1 1
7 16536 1 1 56 ASN HB3 H 20.991 6.999 6.172 1.00 . A A . 56 ASN HB3 1 1
7 16537 1 1 56 ASN HD21 H 22.254 4.410 6.348 1.00 . A A . 56 ASN HD21 1 1
7 16538 1 1 56 ASN HD22 H 22.069 3.891 7.984 1.00 . A A . 56 ASN HD22 1 1
7 16539 1 1 56 ASN N N 18.089 5.257 6.161 1.00 . A A . 56 ASN N 1 1
7 16540 1 1 56 ASN ND2 N 21.802 4.436 7.216 1.00 . A A . 56 ASN ND2 1 1
7 16541 1 1 56 ASN O O 18.524 8.578 5.030 1.00 . A A . 56 ASN O 1 1
7 16542 1 1 56 ASN OD1 O 20.175 5.352 8.426 1.00 . A A . 56 ASN OD1 1 1
7 16543 1 1 57 ARG C C 17.355 7.254 1.536 1.00 . A A . 57 ARG C 1 1
7 16544 1 1 57 ARG CA C 18.553 7.533 2.464 1.00 . A A . 57 ARG CA 1 1
7 16545 1 1 57 ARG CB C 19.866 7.248 1.719 1.00 . A A . 57 ARG CB 1 1
7 16546 1 1 57 ARG CD C 21.449 5.531 0.747 1.00 . A A . 57 ARG CD 1 1
7 16547 1 1 57 ARG CG C 20.092 5.772 1.400 1.00 . A A . 57 ARG CG 1 1
7 16548 1 1 57 ARG CZ C 22.875 3.549 0.514 1.00 . A A . 57 ARG CZ 1 1
7 16549 1 1 57 ARG H H 18.401 5.779 3.684 1.00 . A A . 57 ARG H 1 1
7 16550 1 1 57 ARG HA H 18.536 8.580 2.729 1.00 . A A . 57 ARG HA 1 1
7 16551 1 1 57 ARG HB2 H 19.867 7.799 0.789 1.00 . A A . 57 ARG HB2 1 1
7 16552 1 1 57 ARG HB3 H 20.691 7.592 2.328 1.00 . A A . 57 ARG HB3 1 1
7 16553 1 1 57 ARG HD2 H 21.483 6.058 -0.196 1.00 . A A . 57 ARG HD2 1 1
7 16554 1 1 57 ARG HD3 H 22.223 5.915 1.400 1.00 . A A . 57 ARG HD3 1 1
7 16555 1 1 57 ARG HE H 20.919 3.541 0.321 1.00 . A A . 57 ARG HE 1 1
7 16556 1 1 57 ARG HG2 H 20.041 5.205 2.319 1.00 . A A . 57 ARG HG2 1 1
7 16557 1 1 57 ARG HG3 H 19.314 5.437 0.728 1.00 . A A . 57 ARG HG3 1 1
7 16558 1 1 57 ARG HH11 H 23.872 5.229 0.889 1.00 . A A . 57 ARG HH11 1 1
7 16559 1 1 57 ARG HH12 H 24.835 3.801 0.735 1.00 . A A . 57 ARG HH12 1 1
7 16560 1 1 57 ARG HH21 H 22.172 1.730 0.147 1.00 . A A . 57 ARG HH21 1 1
7 16561 1 1 57 ARG HH22 H 23.886 1.852 0.325 1.00 . A A . 57 ARG HH22 1 1
7 16562 1 1 57 ARG N N 18.524 6.754 3.720 1.00 . A A . 57 ARG N 1 1
7 16563 1 1 57 ARG NE N 21.694 4.109 0.500 1.00 . A A . 57 ARG NE 1 1
7 16564 1 1 57 ARG NH1 N 23.942 4.249 0.728 1.00 . A A . 57 ARG NH1 1 1
7 16565 1 1 57 ARG NH2 N 22.986 2.281 0.311 1.00 . A A . 57 ARG NH2 1 1
7 16566 1 1 57 ARG O O 16.703 6.212 1.622 1.00 . A A . 57 ARG O 1 1
7 16567 1 1 58 ASN C C 16.495 7.301 -1.592 1.00 . A A . 58 ASN C 1 1
7 16568 1 1 58 ASN CA C 16.017 8.088 -0.359 1.00 . A A . 58 ASN CA 1 1
7 16569 1 1 58 ASN CB C 15.542 9.480 -0.806 1.00 . A A . 58 ASN CB 1 1
7 16570 1 1 58 ASN CG C 15.049 10.342 0.344 1.00 . A A . 58 ASN CG 1 1
7 16571 1 1 58 ASN H H 17.618 9.038 0.661 1.00 . A A . 58 ASN H 1 1
7 16572 1 1 58 ASN HA H 15.189 7.562 0.098 1.00 . A A . 58 ASN HA 1 1
7 16573 1 1 58 ASN HB2 H 16.362 9.994 -1.285 1.00 . A A . 58 ASN HB2 1 1
7 16574 1 1 58 ASN HB3 H 14.735 9.363 -1.516 1.00 . A A . 58 ASN HB3 1 1
7 16575 1 1 58 ASN HD21 H 13.776 11.266 -0.855 1.00 . A A . 58 ASN HD21 1 1
7 16576 1 1 58 ASN HD22 H 13.786 11.796 0.788 1.00 . A A . 58 ASN HD22 1 1
7 16577 1 1 58 ASN N N 17.086 8.211 0.641 1.00 . A A . 58 ASN N 1 1
7 16578 1 1 58 ASN ND2 N 14.106 11.219 0.063 1.00 . A A . 58 ASN ND2 1 1
7 16579 1 1 58 ASN O O 17.511 7.640 -2.203 1.00 . A A . 58 ASN O 1 1
7 16580 1 1 58 ASN OD1 O 15.509 10.225 1.473 1.00 . A A . 58 ASN OD1 1 1
7 16581 1 1 59 ILE C C 14.964 5.416 -4.160 1.00 . A A . 59 ILE C 1 1
7 16582 1 1 59 ILE CA C 16.097 5.424 -3.118 1.00 . A A . 59 ILE CA 1 1
7 16583 1 1 59 ILE CB C 16.387 3.960 -2.683 1.00 . A A . 59 ILE CB 1 1
7 16584 1 1 59 ILE CD1 C 18.845 4.463 -2.154 1.00 . A A . 59 ILE CD1 1 1
7 16585 1 1 59 ILE CG1 C 17.527 3.910 -1.649 1.00 . A A . 59 ILE CG1 1 1
7 16586 1 1 59 ILE CG2 C 16.722 3.090 -3.895 1.00 . A A . 59 ILE CG2 1 1
7 16587 1 1 59 ILE H H 14.958 6.044 -1.442 1.00 . A A . 59 ILE H 1 1
7 16588 1 1 59 ILE HA H 16.993 5.827 -3.575 1.00 . A A . 59 ILE HA 1 1
7 16589 1 1 59 ILE HB H 15.488 3.564 -2.230 1.00 . A A . 59 ILE HB 1 1
7 16590 1 1 59 ILE HD11 H 18.735 5.515 -2.373 1.00 . A A . 59 ILE HD11 1 1
7 16591 1 1 59 ILE HD12 H 19.138 3.937 -3.051 1.00 . A A . 59 ILE HD12 1 1
7 16592 1 1 59 ILE HD13 H 19.603 4.330 -1.396 1.00 . A A . 59 ILE HD13 1 1
7 16593 1 1 59 ILE HG12 H 17.243 4.484 -0.779 1.00 . A A . 59 ILE HG12 1 1
7 16594 1 1 59 ILE HG13 H 17.690 2.881 -1.354 1.00 . A A . 59 ILE HG13 1 1
7 16595 1 1 59 ILE HG21 H 15.883 3.081 -4.577 1.00 . A A . 59 ILE HG21 1 1
7 16596 1 1 59 ILE HG22 H 16.930 2.081 -3.569 1.00 . A A . 59 ILE HG22 1 1
7 16597 1 1 59 ILE HG23 H 17.591 3.490 -4.399 1.00 . A A . 59 ILE HG23 1 1
7 16598 1 1 59 ILE N N 15.756 6.261 -1.961 1.00 . A A . 59 ILE N 1 1
7 16599 1 1 59 ILE O O 13.798 5.201 -3.820 1.00 . A A . 59 ILE O 1 1
7 16600 1 1 60 THR C C 14.302 4.145 -7.097 1.00 . A A . 60 THR C 1 1
7 16601 1 1 60 THR CA C 14.342 5.571 -6.527 1.00 . A A . 60 THR CA 1 1
7 16602 1 1 60 THR CB C 14.683 6.563 -7.668 1.00 . A A . 60 THR CB 1 1
7 16603 1 1 60 THR CG2 C 13.726 6.403 -8.845 1.00 . A A . 60 THR CG2 1 1
7 16604 1 1 60 THR H H 16.243 5.894 -5.626 1.00 . A A . 60 THR H 1 1
7 16605 1 1 60 THR HA H 13.364 5.822 -6.137 1.00 . A A . 60 THR HA 1 1
7 16606 1 1 60 THR HB H 15.688 6.359 -8.014 1.00 . A A . 60 THR HB 1 1
7 16607 1 1 60 THR HG1 H 13.933 8.395 -7.669 1.00 . A A . 60 THR HG1 1 1
7 16608 1 1 60 THR HG21 H 13.995 7.098 -9.626 1.00 . A A . 60 THR HG21 1 1
7 16609 1 1 60 THR HG22 H 12.713 6.603 -8.519 1.00 . A A . 60 THR HG22 1 1
7 16610 1 1 60 THR HG23 H 13.785 5.394 -9.227 1.00 . A A . 60 THR HG23 1 1
7 16611 1 1 60 THR N N 15.310 5.657 -5.424 1.00 . A A . 60 THR N 1 1
7 16612 1 1 60 THR O O 15.315 3.634 -7.576 1.00 . A A . 60 THR O 1 1
7 16613 1 1 60 THR OG1 O 14.624 7.919 -7.189 1.00 . A A . 60 THR OG1 1 1
7 16614 1 1 61 LEU C C 11.930 1.896 -8.523 1.00 . A A . 61 LEU C 1 1
7 16615 1 1 61 LEU CA C 13.005 2.096 -7.429 1.00 . A A . 61 LEU CA 1 1
7 16616 1 1 61 LEU CB C 12.673 1.293 -6.153 1.00 . A A . 61 LEU CB 1 1
7 16617 1 1 61 LEU CD1 C 11.740 -0.905 -6.998 1.00 . A A . 61 LEU CD1 1 1
7 16618 1 1 61 LEU CD2 C 14.218 -0.601 -6.797 1.00 . A A . 61 LEU CD2 1 1
7 16619 1 1 61 LEU CG C 12.856 -0.237 -6.212 1.00 . A A . 61 LEU CG 1 1
7 16620 1 1 61 LEU H H 12.336 3.994 -6.744 1.00 . A A . 61 LEU H 1 1
7 16621 1 1 61 LEU HA H 13.959 1.763 -7.814 1.00 . A A . 61 LEU HA 1 1
7 16622 1 1 61 LEU HB2 H 13.300 1.668 -5.356 1.00 . A A . 61 LEU HB2 1 1
7 16623 1 1 61 LEU HB3 H 11.644 1.497 -5.891 1.00 . A A . 61 LEU HB3 1 1
7 16624 1 1 61 LEU HD11 H 10.788 -0.654 -6.555 1.00 . A A . 61 LEU HD11 1 1
7 16625 1 1 61 LEU HD12 H 11.875 -1.976 -6.977 1.00 . A A . 61 LEU HD12 1 1
7 16626 1 1 61 LEU HD13 H 11.762 -0.560 -8.022 1.00 . A A . 61 LEU HD13 1 1
7 16627 1 1 61 LEU HD21 H 14.999 -0.161 -6.193 1.00 . A A . 61 LEU HD21 1 1
7 16628 1 1 61 LEU HD22 H 14.291 -0.228 -7.808 1.00 . A A . 61 LEU HD22 1 1
7 16629 1 1 61 LEU HD23 H 14.332 -1.676 -6.800 1.00 . A A . 61 LEU HD23 1 1
7 16630 1 1 61 LEU HG H 12.818 -0.628 -5.206 1.00 . A A . 61 LEU HG 1 1
7 16631 1 1 61 LEU N N 13.133 3.510 -7.052 1.00 . A A . 61 LEU N 1 1
7 16632 1 1 61 LEU O O 10.789 2.338 -8.373 1.00 . A A . 61 LEU O 1 1
7 16633 1 1 62 ARG C C 10.421 -0.196 -10.425 1.00 . A A . 62 ARG C 1 1
7 16634 1 1 62 ARG CA C 11.383 0.958 -10.746 1.00 . A A . 62 ARG CA 1 1
7 16635 1 1 62 ARG CB C 12.181 0.630 -12.018 1.00 . A A . 62 ARG CB 1 1
7 16636 1 1 62 ARG CD C 12.050 2.760 -13.373 1.00 . A A . 62 ARG CD 1 1
7 16637 1 1 62 ARG CG C 12.958 1.815 -12.592 1.00 . A A . 62 ARG CG 1 1
7 16638 1 1 62 ARG CZ C 10.407 2.503 -15.177 1.00 . A A . 62 ARG CZ 1 1
7 16639 1 1 62 ARG H H 13.224 0.882 -9.674 1.00 . A A . 62 ARG H 1 1
7 16640 1 1 62 ARG HA H 10.803 1.856 -10.917 1.00 . A A . 62 ARG HA 1 1
7 16641 1 1 62 ARG HB2 H 12.886 -0.157 -11.791 1.00 . A A . 62 ARG HB2 1 1
7 16642 1 1 62 ARG HB3 H 11.499 0.275 -12.780 1.00 . A A . 62 ARG HB3 1 1
7 16643 1 1 62 ARG HD2 H 11.240 3.076 -12.730 1.00 . A A . 62 ARG HD2 1 1
7 16644 1 1 62 ARG HD3 H 12.624 3.623 -13.679 1.00 . A A . 62 ARG HD3 1 1
7 16645 1 1 62 ARG HE H 11.973 1.339 -14.923 1.00 . A A . 62 ARG HE 1 1
7 16646 1 1 62 ARG HG2 H 13.415 2.363 -11.778 1.00 . A A . 62 ARG HG2 1 1
7 16647 1 1 62 ARG HG3 H 13.730 1.443 -13.251 1.00 . A A . 62 ARG HG3 1 1
7 16648 1 1 62 ARG HH11 H 10.039 4.011 -13.941 1.00 . A A . 62 ARG HH11 1 1
7 16649 1 1 62 ARG HH12 H 8.901 3.798 -15.217 1.00 . A A . 62 ARG HH12 1 1
7 16650 1 1 62 ARG HH21 H 10.499 1.080 -16.570 1.00 . A A . 62 ARG HH21 1 1
7 16651 1 1 62 ARG HH22 H 9.165 2.174 -16.691 1.00 . A A . 62 ARG HH22 1 1
7 16652 1 1 62 ARG N N 12.304 1.222 -9.620 1.00 . A A . 62 ARG N 1 1
7 16653 1 1 62 ARG NE N 11.492 2.112 -14.562 1.00 . A A . 62 ARG NE 1 1
7 16654 1 1 62 ARG NH1 N 9.734 3.519 -14.745 1.00 . A A . 62 ARG NH1 1 1
7 16655 1 1 62 ARG NH2 N 9.992 1.871 -16.226 1.00 . A A . 62 ARG NH2 1 1
7 16656 1 1 62 ARG O O 10.806 -1.174 -9.787 1.00 . A A . 62 ARG O 1 1
7 16657 1 1 63 LYS C C 8.585 -2.535 -10.781 1.00 . A A . 63 LYS C 1 1
7 16658 1 1 63 LYS CA C 8.138 -1.079 -10.553 1.00 . A A . 63 LYS CA 1 1
7 16659 1 1 63 LYS CB C 6.837 -0.812 -11.329 1.00 . A A . 63 LYS CB 1 1
7 16660 1 1 63 LYS CD C 4.315 -0.666 -11.111 1.00 . A A . 63 LYS CD 1 1
7 16661 1 1 63 LYS CE C 4.126 -2.122 -11.532 1.00 . A A . 63 LYS CE 1 1
7 16662 1 1 63 LYS CG C 5.660 -0.447 -10.426 1.00 . A A . 63 LYS CG 1 1
7 16663 1 1 63 LYS H H 8.952 0.649 -11.498 1.00 . A A . 63 LYS H 1 1
7 16664 1 1 63 LYS HA H 7.936 -0.954 -9.497 1.00 . A A . 63 LYS HA 1 1
7 16665 1 1 63 LYS HB2 H 7.001 0.004 -12.019 1.00 . A A . 63 LYS HB2 1 1
7 16666 1 1 63 LYS HB3 H 6.572 -1.696 -11.892 1.00 . A A . 63 LYS HB3 1 1
7 16667 1 1 63 LYS HD2 H 3.525 -0.395 -10.426 1.00 . A A . 63 LYS HD2 1 1
7 16668 1 1 63 LYS HD3 H 4.261 -0.037 -11.990 1.00 . A A . 63 LYS HD3 1 1
7 16669 1 1 63 LYS HE2 H 3.097 -2.268 -11.824 1.00 . A A . 63 LYS HE2 1 1
7 16670 1 1 63 LYS HE3 H 4.770 -2.329 -12.375 1.00 . A A . 63 LYS HE3 1 1
7 16671 1 1 63 LYS HG2 H 5.697 -1.061 -9.537 1.00 . A A . 63 LYS HG2 1 1
7 16672 1 1 63 LYS HG3 H 5.744 0.595 -10.144 1.00 . A A . 63 LYS HG3 1 1
7 16673 1 1 63 LYS HZ1 H 4.148 -4.039 -10.684 1.00 . A A . 63 LYS HZ1 1 1
7 16674 1 1 63 LYS HZ2 H 3.971 -2.795 -9.553 1.00 . A A . 63 LYS HZ2 1 1
7 16675 1 1 63 LYS HZ3 H 5.476 -3.094 -10.260 1.00 . A A . 63 LYS HZ3 1 1
7 16676 1 1 63 LYS N N 9.179 -0.098 -10.902 1.00 . A A . 63 LYS N 1 1
7 16677 1 1 63 LYS NZ N 4.450 -3.075 -10.430 1.00 . A A . 63 LYS NZ 1 1
7 16678 1 1 63 LYS O O 8.464 -3.360 -9.880 1.00 . A A . 63 LYS O 1 1
7 16679 1 1 64 ARG C C 10.463 -4.822 -11.256 1.00 . A A . 64 ARG C 1 1
7 16680 1 1 64 ARG CA C 9.523 -4.217 -12.313 1.00 . A A . 64 ARG CA 1 1
7 16681 1 1 64 ARG CB C 10.211 -4.253 -13.683 1.00 . A A . 64 ARG CB 1 1
7 16682 1 1 64 ARG CD C 12.266 -3.722 -15.036 1.00 . A A . 64 ARG CD 1 1
7 16683 1 1 64 ARG CG C 11.483 -3.416 -13.766 1.00 . A A . 64 ARG CG 1 1
7 16684 1 1 64 ARG CZ C 13.032 -5.739 -16.198 1.00 . A A . 64 ARG CZ 1 1
7 16685 1 1 64 ARG H H 9.185 -2.138 -12.652 1.00 . A A . 64 ARG H 1 1
7 16686 1 1 64 ARG HA H 8.630 -4.824 -12.360 1.00 . A A . 64 ARG HA 1 1
7 16687 1 1 64 ARG HB2 H 10.465 -5.279 -13.914 1.00 . A A . 64 ARG HB2 1 1
7 16688 1 1 64 ARG HB3 H 9.518 -3.891 -14.429 1.00 . A A . 64 ARG HB3 1 1
7 16689 1 1 64 ARG HD2 H 11.658 -3.464 -15.894 1.00 . A A . 64 ARG HD2 1 1
7 16690 1 1 64 ARG HD3 H 13.169 -3.128 -15.043 1.00 . A A . 64 ARG HD3 1 1
7 16691 1 1 64 ARG HE H 12.558 -5.665 -14.292 1.00 . A A . 64 ARG HE 1 1
7 16692 1 1 64 ARG HG2 H 11.217 -2.368 -13.762 1.00 . A A . 64 ARG HG2 1 1
7 16693 1 1 64 ARG HG3 H 12.106 -3.634 -12.909 1.00 . A A . 64 ARG HG3 1 1
7 16694 1 1 64 ARG HH11 H 12.893 -4.125 -17.357 1.00 . A A . 64 ARG HH11 1 1
7 16695 1 1 64 ARG HH12 H 13.440 -5.568 -18.139 1.00 . A A . 64 ARG HH12 1 1
7 16696 1 1 64 ARG HH21 H 13.238 -7.505 -15.304 1.00 . A A . 64 ARG HH21 1 1
7 16697 1 1 64 ARG HH22 H 13.639 -7.461 -16.986 1.00 . A A . 64 ARG HH22 1 1
7 16698 1 1 64 ARG N N 9.100 -2.842 -11.975 1.00 . A A . 64 ARG N 1 1
7 16699 1 1 64 ARG NE N 12.627 -5.137 -15.112 1.00 . A A . 64 ARG NE 1 1
7 16700 1 1 64 ARG NH1 N 13.128 -5.095 -17.317 1.00 . A A . 64 ARG NH1 1 1
7 16701 1 1 64 ARG NH2 N 13.324 -6.998 -16.160 1.00 . A A . 64 ARG NH2 1 1
7 16702 1 1 64 ARG O O 10.540 -6.044 -11.103 1.00 . A A . 64 ARG O 1 1
7 16703 1 1 65 GLU C C 11.240 -4.576 -8.165 1.00 . A A . 65 GLU C 1 1
7 16704 1 1 65 GLU CA C 12.062 -4.395 -9.456 1.00 . A A . 65 GLU CA 1 1
7 16705 1 1 65 GLU CB C 13.183 -3.360 -9.251 1.00 . A A . 65 GLU CB 1 1
7 16706 1 1 65 GLU CD C 14.997 -1.954 -10.378 1.00 . A A . 65 GLU CD 1 1
7 16707 1 1 65 GLU CG C 14.032 -3.129 -10.502 1.00 . A A . 65 GLU CG 1 1
7 16708 1 1 65 GLU H H 11.149 -3.009 -10.776 1.00 . A A . 65 GLU H 1 1
7 16709 1 1 65 GLU HA H 12.502 -5.346 -9.729 1.00 . A A . 65 GLU HA 1 1
7 16710 1 1 65 GLU HB2 H 12.739 -2.417 -8.963 1.00 . A A . 65 GLU HB2 1 1
7 16711 1 1 65 GLU HB3 H 13.834 -3.699 -8.456 1.00 . A A . 65 GLU HB3 1 1
7 16712 1 1 65 GLU HG2 H 14.606 -4.023 -10.699 1.00 . A A . 65 GLU HG2 1 1
7 16713 1 1 65 GLU HG3 H 13.370 -2.946 -11.337 1.00 . A A . 65 GLU HG3 1 1
7 16714 1 1 65 GLU N N 11.193 -3.963 -10.553 1.00 . A A . 65 GLU N 1 1
7 16715 1 1 65 GLU O O 11.458 -5.511 -7.397 1.00 . A A . 65 GLU O 1 1
7 16716 1 1 65 GLU OE1 O 16.018 -2.080 -9.674 1.00 . A A . 65 GLU OE1 1 1
7 16717 1 1 65 GLU OE2 O 14.751 -0.906 -11.013 1.00 . A A . 65 GLU OE2 1 1
7 16718 1 1 66 ALA C C 8.474 -4.940 -6.749 1.00 . A A . 66 ALA C 1 1
7 16719 1 1 66 ALA CA C 9.397 -3.707 -6.781 1.00 . A A . 66 ALA CA 1 1
7 16720 1 1 66 ALA CB C 8.560 -2.432 -6.728 1.00 . A A . 66 ALA CB 1 1
7 16721 1 1 66 ALA H H 10.141 -2.979 -8.631 1.00 . A A . 66 ALA H 1 1
7 16722 1 1 66 ALA HA H 10.027 -3.724 -5.903 1.00 . A A . 66 ALA HA 1 1
7 16723 1 1 66 ALA HB1 H 7.975 -2.419 -5.819 1.00 . A A . 66 ALA HB1 1 1
7 16724 1 1 66 ALA HB2 H 7.898 -2.398 -7.582 1.00 . A A . 66 ALA HB2 1 1
7 16725 1 1 66 ALA HB3 H 9.210 -1.570 -6.747 1.00 . A A . 66 ALA HB3 1 1
7 16726 1 1 66 ALA N N 10.272 -3.683 -7.962 1.00 . A A . 66 ALA N 1 1
7 16727 1 1 66 ALA O O 8.150 -5.453 -5.678 1.00 . A A . 66 ALA O 1 1
7 16728 1 1 67 ASP C C 7.729 -7.850 -7.363 1.00 . A A . 67 ASP C 1 1
7 16729 1 1 67 ASP CA C 7.147 -6.572 -8.012 1.00 . A A . 67 ASP CA 1 1
7 16730 1 1 67 ASP CB C 6.775 -6.852 -9.479 1.00 . A A . 67 ASP CB 1 1
7 16731 1 1 67 ASP CG C 5.848 -5.795 -10.068 1.00 . A A . 67 ASP CG 1 1
7 16732 1 1 67 ASP H H 8.361 -4.982 -8.749 1.00 . A A . 67 ASP H 1 1
7 16733 1 1 67 ASP HA H 6.244 -6.309 -7.477 1.00 . A A . 67 ASP HA 1 1
7 16734 1 1 67 ASP HB2 H 7.679 -6.883 -10.073 1.00 . A A . 67 ASP HB2 1 1
7 16735 1 1 67 ASP HB3 H 6.280 -7.812 -9.543 1.00 . A A . 67 ASP HB3 1 1
7 16736 1 1 67 ASP N N 8.055 -5.417 -7.921 1.00 . A A . 67 ASP N 1 1
7 16737 1 1 67 ASP O O 7.024 -8.850 -7.221 1.00 . A A . 67 ASP O 1 1
7 16738 1 1 67 ASP OD1 O 4.612 -5.932 -9.939 1.00 . A A . 67 ASP OD1 1 1
7 16739 1 1 67 ASP OD2 O 6.342 -4.823 -10.667 1.00 . A A . 67 ASP OD2 1 1
7 16740 1 1 68 LEU C C 10.031 -8.842 -4.888 1.00 . A A . 68 LEU C 1 1
7 16741 1 1 68 LEU CA C 9.664 -9.011 -6.384 1.00 . A A . 68 LEU CA 1 1
7 16742 1 1 68 LEU CB C 10.921 -9.345 -7.200 1.00 . A A . 68 LEU CB 1 1
7 16743 1 1 68 LEU CD1 C 11.981 -9.855 -9.433 1.00 . A A . 68 LEU CD1 1 1
7 16744 1 1 68 LEU CD2 C 9.704 -10.771 -8.894 1.00 . A A . 68 LEU CD2 1 1
7 16745 1 1 68 LEU CG C 10.670 -9.603 -8.697 1.00 . A A . 68 LEU CG 1 1
7 16746 1 1 68 LEU H H 9.522 -6.996 -7.071 1.00 . A A . 68 LEU H 1 1
7 16747 1 1 68 LEU HA H 8.974 -9.838 -6.467 1.00 . A A . 68 LEU HA 1 1
7 16748 1 1 68 LEU HB2 H 11.617 -8.523 -7.107 1.00 . A A . 68 LEU HB2 1 1
7 16749 1 1 68 LEU HB3 H 11.377 -10.230 -6.776 1.00 . A A . 68 LEU HB3 1 1
7 16750 1 1 68 LEU HD11 H 12.617 -8.986 -9.343 1.00 . A A . 68 LEU HD11 1 1
7 16751 1 1 68 LEU HD12 H 11.778 -10.042 -10.478 1.00 . A A . 68 LEU HD12 1 1
7 16752 1 1 68 LEU HD13 H 12.479 -10.712 -9.004 1.00 . A A . 68 LEU HD13 1 1
7 16753 1 1 68 LEU HD21 H 10.117 -11.664 -8.447 1.00 . A A . 68 LEU HD21 1 1
7 16754 1 1 68 LEU HD22 H 9.553 -10.936 -9.951 1.00 . A A . 68 LEU HD22 1 1
7 16755 1 1 68 LEU HD23 H 8.758 -10.539 -8.428 1.00 . A A . 68 LEU HD23 1 1
7 16756 1 1 68 LEU HG H 10.218 -8.722 -9.130 1.00 . A A . 68 LEU HG 1 1
7 16757 1 1 68 LEU N N 9.006 -7.822 -6.962 1.00 . A A . 68 LEU N 1 1
7 16758 1 1 68 LEU O O 10.500 -9.789 -4.253 1.00 . A A . 68 LEU O 1 1
7 16759 1 1 69 ILE C C 8.863 -7.204 -2.060 1.00 . A A . 69 ILE C 1 1
7 16760 1 1 69 ILE CA C 10.142 -7.392 -2.905 1.00 . A A . 69 ILE CA 1 1
7 16761 1 1 69 ILE CB C 11.064 -6.145 -2.727 1.00 . A A . 69 ILE CB 1 1
7 16762 1 1 69 ILE CD1 C 12.560 -6.493 -4.795 1.00 . A A . 69 ILE CD1 1 1
7 16763 1 1 69 ILE CG1 C 12.480 -6.402 -3.286 1.00 . A A . 69 ILE CG1 1 1
7 16764 1 1 69 ILE CG2 C 11.148 -5.734 -1.254 1.00 . A A . 69 ILE CG2 1 1
7 16765 1 1 69 ILE H H 9.462 -6.923 -4.873 1.00 . A A . 69 ILE H 1 1
7 16766 1 1 69 ILE HA H 10.675 -8.256 -2.525 1.00 . A A . 69 ILE HA 1 1
7 16767 1 1 69 ILE HB H 10.620 -5.323 -3.271 1.00 . A A . 69 ILE HB 1 1
7 16768 1 1 69 ILE HD11 H 12.226 -5.562 -5.231 1.00 . A A . 69 ILE HD11 1 1
7 16769 1 1 69 ILE HD12 H 11.931 -7.299 -5.142 1.00 . A A . 69 ILE HD12 1 1
7 16770 1 1 69 ILE HD13 H 13.581 -6.682 -5.091 1.00 . A A . 69 ILE HD13 1 1
7 16771 1 1 69 ILE HG12 H 13.132 -5.599 -2.977 1.00 . A A . 69 ILE HG12 1 1
7 16772 1 1 69 ILE HG13 H 12.854 -7.332 -2.879 1.00 . A A . 69 ILE HG13 1 1
7 16773 1 1 69 ILE HG21 H 11.814 -4.888 -1.152 1.00 . A A . 69 ILE HG21 1 1
7 16774 1 1 69 ILE HG22 H 11.525 -6.561 -0.669 1.00 . A A . 69 ILE HG22 1 1
7 16775 1 1 69 ILE HG23 H 10.165 -5.460 -0.897 1.00 . A A . 69 ILE HG23 1 1
7 16776 1 1 69 ILE N N 9.828 -7.648 -4.327 1.00 . A A . 69 ILE N 1 1
7 16777 1 1 69 ILE O O 7.949 -6.471 -2.443 1.00 . A A . 69 ILE O 1 1
7 16778 1 1 70 GLU C C 7.984 -7.014 1.306 1.00 . A A . 70 GLU C 1 1
7 16779 1 1 70 GLU CA C 7.644 -7.755 -0.003 1.00 . A A . 70 GLU CA 1 1
7 16780 1 1 70 GLU CB C 7.072 -9.144 0.321 1.00 . A A . 70 GLU CB 1 1
7 16781 1 1 70 GLU CD C 5.218 -10.428 1.509 1.00 . A A . 70 GLU CD 1 1
7 16782 1 1 70 GLU CG C 5.958 -9.110 1.368 1.00 . A A . 70 GLU CG 1 1
7 16783 1 1 70 GLU H H 9.552 -8.445 -0.646 1.00 . A A . 70 GLU H 1 1
7 16784 1 1 70 GLU HA H 6.883 -7.189 -0.523 1.00 . A A . 70 GLU HA 1 1
7 16785 1 1 70 GLU HB2 H 6.675 -9.578 -0.587 1.00 . A A . 70 GLU HB2 1 1
7 16786 1 1 70 GLU HB3 H 7.868 -9.773 0.691 1.00 . A A . 70 GLU HB3 1 1
7 16787 1 1 70 GLU HG2 H 6.393 -8.859 2.326 1.00 . A A . 70 GLU HG2 1 1
7 16788 1 1 70 GLU HG3 H 5.249 -8.342 1.093 1.00 . A A . 70 GLU HG3 1 1
7 16789 1 1 70 GLU N N 8.803 -7.867 -0.902 1.00 . A A . 70 GLU N 1 1
7 16790 1 1 70 GLU O O 9.043 -7.219 1.902 1.00 . A A . 70 GLU O 1 1
7 16791 1 1 70 GLU OE1 O 5.711 -11.323 2.224 1.00 . A A . 70 GLU OE1 1 1
7 16792 1 1 70 GLU OE2 O 4.127 -10.567 0.909 1.00 . A A . 70 GLU OE2 1 1
7 16793 1 1 71 VAL C C 5.869 -5.541 3.827 1.00 . A A . 71 VAL C 1 1
7 16794 1 1 71 VAL CA C 7.165 -5.413 2.998 1.00 . A A . 71 VAL CA 1 1
7 16795 1 1 71 VAL CB C 7.432 -3.908 2.727 1.00 . A A . 71 VAL CB 1 1
7 16796 1 1 71 VAL CG1 C 8.735 -3.712 1.953 1.00 . A A . 71 VAL CG1 1 1
7 16797 1 1 71 VAL CG2 C 6.258 -3.274 1.978 1.00 . A A . 71 VAL CG2 1 1
7 16798 1 1 71 VAL H H 6.266 -6.019 1.186 1.00 . A A . 71 VAL H 1 1
7 16799 1 1 71 VAL HA H 7.992 -5.814 3.567 1.00 . A A . 71 VAL HA 1 1
7 16800 1 1 71 VAL HB H 7.532 -3.406 3.681 1.00 . A A . 71 VAL HB 1 1
7 16801 1 1 71 VAL HG11 H 8.664 -4.204 0.994 1.00 . A A . 71 VAL HG11 1 1
7 16802 1 1 71 VAL HG12 H 9.557 -4.137 2.513 1.00 . A A . 71 VAL HG12 1 1
7 16803 1 1 71 VAL HG13 H 8.912 -2.656 1.803 1.00 . A A . 71 VAL HG13 1 1
7 16804 1 1 71 VAL HG21 H 6.112 -3.781 1.034 1.00 . A A . 71 VAL HG21 1 1
7 16805 1 1 71 VAL HG22 H 6.466 -2.230 1.796 1.00 . A A . 71 VAL HG22 1 1
7 16806 1 1 71 VAL HG23 H 5.359 -3.361 2.573 1.00 . A A . 71 VAL HG23 1 1
7 16807 1 1 71 VAL N N 7.057 -6.159 1.738 1.00 . A A . 71 VAL N 1 1
7 16808 1 1 71 VAL O O 4.939 -6.249 3.435 1.00 . A A . 71 VAL O 1 1
7 16809 1 1 72 GLU C C 4.505 -3.382 6.473 1.00 . A A . 72 GLU C 1 1
7 16810 1 1 72 GLU CA C 4.578 -4.746 5.763 1.00 . A A . 72 GLU CA 1 1
7 16811 1 1 72 GLU CB C 4.450 -5.879 6.797 1.00 . A A . 72 GLU CB 1 1
7 16812 1 1 72 GLU CD C 5.286 -6.913 8.968 1.00 . A A . 72 GLU CD 1 1
7 16813 1 1 72 GLU CG C 5.534 -5.880 7.874 1.00 . A A . 72 GLU CG 1 1
7 16814 1 1 72 GLU H H 6.640 -4.451 5.318 1.00 . A A . 72 GLU H 1 1
7 16815 1 1 72 GLU HA H 3.748 -4.814 5.070 1.00 . A A . 72 GLU HA 1 1
7 16816 1 1 72 GLU HB2 H 3.489 -5.794 7.287 1.00 . A A . 72 GLU HB2 1 1
7 16817 1 1 72 GLU HB3 H 4.490 -6.826 6.276 1.00 . A A . 72 GLU HB3 1 1
7 16818 1 1 72 GLU HG2 H 6.484 -6.096 7.408 1.00 . A A . 72 GLU HG2 1 1
7 16819 1 1 72 GLU HG3 H 5.573 -4.896 8.326 1.00 . A A . 72 GLU HG3 1 1
7 16820 1 1 72 GLU N N 5.821 -4.868 4.979 1.00 . A A . 72 GLU N 1 1
7 16821 1 1 72 GLU O O 5.532 -2.821 6.854 1.00 . A A . 72 GLU O 1 1
7 16822 1 1 72 GLU OE1 O 5.059 -8.098 8.639 1.00 . A A . 72 GLU OE1 1 1
7 16823 1 1 72 GLU OE2 O 5.339 -6.552 10.163 1.00 . A A . 72 GLU OE2 1 1
7 16824 1 1 73 VAL C C 3.494 -1.530 8.753 1.00 . A A . 73 VAL C 1 1
7 16825 1 1 73 VAL CA C 3.086 -1.542 7.267 1.00 . A A . 73 VAL CA 1 1
7 16826 1 1 73 VAL CB C 1.605 -1.089 7.150 1.00 . A A . 73 VAL CB 1 1
7 16827 1 1 73 VAL CG1 C 1.389 0.281 7.791 1.00 . A A . 73 VAL CG1 1 1
7 16828 1 1 73 VAL CG2 C 1.157 -1.071 5.691 1.00 . A A . 73 VAL CG2 1 1
7 16829 1 1 73 VAL H H 2.510 -3.365 6.337 1.00 . A A . 73 VAL H 1 1
7 16830 1 1 73 VAL HA H 3.698 -0.826 6.735 1.00 . A A . 73 VAL HA 1 1
7 16831 1 1 73 VAL HB H 0.990 -1.806 7.679 1.00 . A A . 73 VAL HB 1 1
7 16832 1 1 73 VAL HG11 H 2.034 1.008 7.316 1.00 . A A . 73 VAL HG11 1 1
7 16833 1 1 73 VAL HG12 H 1.620 0.229 8.845 1.00 . A A . 73 VAL HG12 1 1
7 16834 1 1 73 VAL HG13 H 0.359 0.580 7.664 1.00 . A A . 73 VAL HG13 1 1
7 16835 1 1 73 VAL HG21 H 1.267 -2.059 5.267 1.00 . A A . 73 VAL HG21 1 1
7 16836 1 1 73 VAL HG22 H 1.765 -0.372 5.133 1.00 . A A . 73 VAL HG22 1 1
7 16837 1 1 73 VAL HG23 H 0.121 -0.771 5.635 1.00 . A A . 73 VAL HG23 1 1
7 16838 1 1 73 VAL N N 3.291 -2.858 6.642 1.00 . A A . 73 VAL N 1 1
7 16839 1 1 73 VAL O O 3.174 -2.451 9.508 1.00 . A A . 73 VAL O 1 1
7 16840 1 1 74 VAL C C 3.450 0.350 11.374 1.00 . A A . 74 VAL C 1 1
7 16841 1 1 74 VAL CA C 4.586 -0.308 10.572 1.00 . A A . 74 VAL CA 1 1
7 16842 1 1 74 VAL CB C 5.880 0.538 10.706 1.00 . A A . 74 VAL CB 1 1
7 16843 1 1 74 VAL CG1 C 6.301 0.671 12.170 1.00 . A A . 74 VAL CG1 1 1
7 16844 1 1 74 VAL CG2 C 7.007 -0.067 9.869 1.00 . A A . 74 VAL CG2 1 1
7 16845 1 1 74 VAL H H 4.461 0.205 8.512 1.00 . A A . 74 VAL H 1 1
7 16846 1 1 74 VAL HA H 4.779 -1.292 10.986 1.00 . A A . 74 VAL HA 1 1
7 16847 1 1 74 VAL HB H 5.676 1.530 10.325 1.00 . A A . 74 VAL HB 1 1
7 16848 1 1 74 VAL HG11 H 7.200 1.265 12.237 1.00 . A A . 74 VAL HG11 1 1
7 16849 1 1 74 VAL HG12 H 6.488 -0.309 12.584 1.00 . A A . 74 VAL HG12 1 1
7 16850 1 1 74 VAL HG13 H 5.510 1.152 12.730 1.00 . A A . 74 VAL HG13 1 1
7 16851 1 1 74 VAL HG21 H 6.711 -0.094 8.830 1.00 . A A . 74 VAL HG21 1 1
7 16852 1 1 74 VAL HG22 H 7.211 -1.072 10.209 1.00 . A A . 74 VAL HG22 1 1
7 16853 1 1 74 VAL HG23 H 7.900 0.535 9.972 1.00 . A A . 74 VAL HG23 1 1
7 16854 1 1 74 VAL N N 4.199 -0.477 9.167 1.00 . A A . 74 VAL N 1 1
7 16855 1 1 74 VAL O O 3.362 1.578 11.471 1.00 . A A . 74 VAL O 1 1
7 16856 1 1 75 GLY C C 0.382 -1.049 12.969 1.00 . A A . 75 GLY C 1 1
7 16857 1 1 75 GLY CA C 1.423 0.029 12.678 1.00 . A A . 75 GLY CA 1 1
7 16858 1 1 75 GLY H H 2.690 -1.445 11.818 1.00 . A A . 75 GLY H 1 1
7 16859 1 1 75 GLY HA2 H 1.777 0.433 13.616 1.00 . A A . 75 GLY HA2 1 1
7 16860 1 1 75 GLY HA3 H 0.956 0.822 12.112 1.00 . A A . 75 GLY HA3 1 1
7 16861 1 1 75 GLY N N 2.566 -0.478 11.925 1.00 . A A . 75 GLY N 1 1
7 16862 1 1 75 GLY O O 0.699 -2.077 13.573 1.00 . A A . 75 GLY O 1 1
7 16863 1 1 76 GLY C C -2.954 -1.888 11.650 1.00 . A A . 76 GLY C 1 1
7 16864 1 1 76 GLY CA C -1.927 -1.801 12.782 1.00 . A A . 76 GLY CA 1 1
7 16865 1 1 76 GLY H H -1.068 0.025 12.095 1.00 . A A . 76 GLY H 1 1
7 16866 1 1 76 GLY HA2 H -1.479 -2.776 12.911 1.00 . A A . 76 GLY HA2 1 1
7 16867 1 1 76 GLY HA3 H -2.443 -1.539 13.694 1.00 . A A . 76 GLY HA3 1 1
7 16868 1 1 76 GLY N N -0.864 -0.820 12.551 1.00 . A A . 76 GLY N 1 1
7 16869 1 1 76 GLY O O -3.698 -2.867 11.557 1.00 . A A . 76 GLY O 1 1
7 16870 1 1 77 GLU C C -3.379 -0.448 8.354 1.00 . A A . 77 GLU C 1 1
7 16871 1 1 77 GLU CA C -3.999 -0.809 9.713 1.00 . A A . 77 GLU CA 1 1
7 16872 1 1 77 GLU CB C -5.100 0.203 10.075 1.00 . A A . 77 GLU CB 1 1
7 16873 1 1 77 GLU CD C -3.801 1.749 11.633 1.00 . A A . 77 GLU CD 1 1
7 16874 1 1 77 GLU CG C -4.599 1.623 10.340 1.00 . A A . 77 GLU CG 1 1
7 16875 1 1 77 GLU H H -2.341 -0.150 10.865 1.00 . A A . 77 GLU H 1 1
7 16876 1 1 77 GLU HA H -4.450 -1.789 9.627 1.00 . A A . 77 GLU HA 1 1
7 16877 1 1 77 GLU HB2 H -5.813 0.246 9.262 1.00 . A A . 77 GLU HB2 1 1
7 16878 1 1 77 GLU HB3 H -5.611 -0.145 10.963 1.00 . A A . 77 GLU HB3 1 1
7 16879 1 1 77 GLU HG2 H -3.969 1.928 9.516 1.00 . A A . 77 GLU HG2 1 1
7 16880 1 1 77 GLU HG3 H -5.452 2.286 10.395 1.00 . A A . 77 GLU HG3 1 1
7 16881 1 1 77 GLU N N -2.995 -0.876 10.785 1.00 . A A . 77 GLU N 1 1
7 16882 1 1 77 GLU O O -2.248 0.033 8.272 1.00 . A A . 77 GLU O 1 1
7 16883 1 1 77 GLU OE1 O -4.422 1.807 12.714 1.00 . A A . 77 GLU OE1 1 1
7 16884 1 1 77 GLU OE2 O -2.550 1.791 11.573 1.00 . A A . 77 GLU OE2 1 1
7 16885 1 1 78 LEU C C -4.912 -0.229 4.978 1.00 . A A . 78 LEU C 1 1
7 16886 1 1 78 LEU CA C -3.702 -0.414 5.919 1.00 . A A . 78 LEU CA 1 1
7 16887 1 1 78 LEU CB C -2.795 -1.553 5.401 1.00 . A A . 78 LEU CB 1 1
7 16888 1 1 78 LEU CD1 C -2.500 -3.897 4.506 1.00 . A A . 78 LEU CD1 1 1
7 16889 1 1 78 LEU CD2 C -3.994 -3.522 6.481 1.00 . A A . 78 LEU CD2 1 1
7 16890 1 1 78 LEU CG C -3.472 -2.926 5.173 1.00 . A A . 78 LEU CG 1 1
7 16891 1 1 78 LEU H H -5.037 -1.067 7.427 1.00 . A A . 78 LEU H 1 1
7 16892 1 1 78 LEU HA H -3.134 0.507 5.937 1.00 . A A . 78 LEU HA 1 1
7 16893 1 1 78 LEU HB2 H -2.364 -1.232 4.463 1.00 . A A . 78 LEU HB2 1 1
7 16894 1 1 78 LEU HB3 H -1.990 -1.689 6.111 1.00 . A A . 78 LEU HB3 1 1
7 16895 1 1 78 LEU HD11 H -2.175 -3.488 3.561 1.00 . A A . 78 LEU HD11 1 1
7 16896 1 1 78 LEU HD12 H -2.996 -4.842 4.336 1.00 . A A . 78 LEU HD12 1 1
7 16897 1 1 78 LEU HD13 H -1.644 -4.051 5.147 1.00 . A A . 78 LEU HD13 1 1
7 16898 1 1 78 LEU HD21 H -4.468 -4.473 6.280 1.00 . A A . 78 LEU HD21 1 1
7 16899 1 1 78 LEU HD22 H -4.715 -2.850 6.923 1.00 . A A . 78 LEU HD22 1 1
7 16900 1 1 78 LEU HD23 H -3.172 -3.669 7.168 1.00 . A A . 78 LEU HD23 1 1
7 16901 1 1 78 LEU HG H -4.314 -2.795 4.508 1.00 . A A . 78 LEU HG 1 1
7 16902 1 1 78 LEU N N -4.144 -0.689 7.289 1.00 . A A . 78 LEU N 1 1
7 16903 1 1 78 LEU O O -5.938 -0.889 5.144 1.00 . A A . 78 LEU O 1 1
7 16904 1 1 79 PRO C C -6.272 -0.317 2.195 1.00 . A A . 79 PRO C 1 1
7 16905 1 1 79 PRO CA C -5.909 0.927 3.023 1.00 . A A . 79 PRO CA 1 1
7 16906 1 1 79 PRO CB C -5.342 2.019 2.100 1.00 . A A . 79 PRO CB 1 1
7 16907 1 1 79 PRO CD C -3.669 1.570 3.752 1.00 . A A . 79 PRO CD 1 1
7 16908 1 1 79 PRO CG C -4.237 2.650 2.873 1.00 . A A . 79 PRO CG 1 1
7 16909 1 1 79 PRO HA H -6.796 1.297 3.516 1.00 . A A . 79 PRO HA 1 1
7 16910 1 1 79 PRO HB2 H -4.975 1.572 1.186 1.00 . A A . 79 PRO HB2 1 1
7 16911 1 1 79 PRO HB3 H -6.117 2.734 1.867 1.00 . A A . 79 PRO HB3 1 1
7 16912 1 1 79 PRO HD2 H -2.882 1.042 3.238 1.00 . A A . 79 PRO HD2 1 1
7 16913 1 1 79 PRO HD3 H -3.303 1.989 4.678 1.00 . A A . 79 PRO HD3 1 1
7 16914 1 1 79 PRO HG2 H -3.480 3.023 2.197 1.00 . A A . 79 PRO HG2 1 1
7 16915 1 1 79 PRO HG3 H -4.627 3.452 3.474 1.00 . A A . 79 PRO HG3 1 1
7 16916 1 1 79 PRO N N -4.820 0.687 3.992 1.00 . A A . 79 PRO N 1 1
7 16917 1 1 79 PRO O O -5.460 -1.229 2.032 1.00 . A A . 79 PRO O 1 1
7 16918 1 1 80 LEU C C -6.994 -1.675 -0.401 1.00 . A A . 80 LEU C 1 1
7 16919 1 1 80 LEU CA C -7.939 -1.438 0.791 1.00 . A A . 80 LEU CA 1 1
7 16920 1 1 80 LEU CB C -9.371 -1.181 0.295 1.00 . A A . 80 LEU CB 1 1
7 16921 1 1 80 LEU CD1 C -11.850 -1.094 0.753 1.00 . A A . 80 LEU CD1 1 1
7 16922 1 1 80 LEU CD2 C -10.444 -2.895 1.795 1.00 . A A . 80 LEU CD2 1 1
7 16923 1 1 80 LEU CG C -10.479 -1.440 1.328 1.00 . A A . 80 LEU CG 1 1
7 16924 1 1 80 LEU H H -8.101 0.415 1.826 1.00 . A A . 80 LEU H 1 1
7 16925 1 1 80 LEU HA H -7.942 -2.332 1.400 1.00 . A A . 80 LEU HA 1 1
7 16926 1 1 80 LEU HB2 H -9.437 -0.149 -0.024 1.00 . A A . 80 LEU HB2 1 1
7 16927 1 1 80 LEU HB3 H -9.553 -1.813 -0.561 1.00 . A A . 80 LEU HB3 1 1
7 16928 1 1 80 LEU HD11 H -11.857 -0.059 0.442 1.00 . A A . 80 LEU HD11 1 1
7 16929 1 1 80 LEU HD12 H -12.607 -1.246 1.508 1.00 . A A . 80 LEU HD12 1 1
7 16930 1 1 80 LEU HD13 H -12.057 -1.727 -0.099 1.00 . A A . 80 LEU HD13 1 1
7 16931 1 1 80 LEU HD21 H -10.554 -3.553 0.945 1.00 . A A . 80 LEU HD21 1 1
7 16932 1 1 80 LEU HD22 H -11.252 -3.070 2.492 1.00 . A A . 80 LEU HD22 1 1
7 16933 1 1 80 LEU HD23 H -9.502 -3.094 2.284 1.00 . A A . 80 LEU HD23 1 1
7 16934 1 1 80 LEU HG H -10.313 -0.809 2.190 1.00 . A A . 80 LEU HG 1 1
7 16935 1 1 80 LEU N N -7.487 -0.332 1.646 1.00 . A A . 80 LEU N 1 1
7 16936 1 1 80 LEU O O -6.866 -2.799 -0.884 1.00 . A A . 80 LEU O 1 1
7 16937 1 1 81 ILE C C -4.088 -1.527 -1.448 1.00 . A A . 81 ILE C 1 1
7 16938 1 1 81 ILE CA C -5.329 -0.755 -1.937 1.00 . A A . 81 ILE CA 1 1
7 16939 1 1 81 ILE CB C -4.890 0.626 -2.494 1.00 . A A . 81 ILE CB 1 1
7 16940 1 1 81 ILE CD1 C -4.609 -0.274 -4.881 1.00 . A A . 81 ILE CD1 1 1
7 16941 1 1 81 ILE CG1 C -3.969 0.462 -3.720 1.00 . A A . 81 ILE CG1 1 1
7 16942 1 1 81 ILE CG2 C -4.195 1.447 -1.410 1.00 . A A . 81 ILE CG2 1 1
7 16943 1 1 81 ILE H H -6.524 0.269 -0.504 1.00 . A A . 81 ILE H 1 1
7 16944 1 1 81 ILE HA H -5.787 -1.314 -2.744 1.00 . A A . 81 ILE HA 1 1
7 16945 1 1 81 ILE HB H -5.780 1.162 -2.795 1.00 . A A . 81 ILE HB 1 1
7 16946 1 1 81 ILE HD11 H -5.499 0.252 -5.195 1.00 . A A . 81 ILE HD11 1 1
7 16947 1 1 81 ILE HD12 H -4.872 -1.276 -4.574 1.00 . A A . 81 ILE HD12 1 1
7 16948 1 1 81 ILE HD13 H -3.911 -0.321 -5.703 1.00 . A A . 81 ILE HD13 1 1
7 16949 1 1 81 ILE HG12 H -3.676 1.439 -4.075 1.00 . A A . 81 ILE HG12 1 1
7 16950 1 1 81 ILE HG13 H -3.083 -0.087 -3.426 1.00 . A A . 81 ILE HG13 1 1
7 16951 1 1 81 ILE HG21 H -4.863 1.576 -0.570 1.00 . A A . 81 ILE HG21 1 1
7 16952 1 1 81 ILE HG22 H -3.929 2.417 -1.807 1.00 . A A . 81 ILE HG22 1 1
7 16953 1 1 81 ILE HG23 H -3.300 0.936 -1.083 1.00 . A A . 81 ILE HG23 1 1
7 16954 1 1 81 ILE N N -6.328 -0.618 -0.868 1.00 . A A . 81 ILE N 1 1
7 16955 1 1 81 ILE O O -3.439 -2.237 -2.219 1.00 . A A . 81 ILE O 1 1
7 16956 1 1 82 LEU C C -3.055 -3.521 0.863 1.00 . A A . 82 LEU C 1 1
7 16957 1 1 82 LEU CA C -2.635 -2.115 0.428 1.00 . A A . 82 LEU CA 1 1
7 16958 1 1 82 LEU CB C -2.051 -1.360 1.633 1.00 . A A . 82 LEU CB 1 1
7 16959 1 1 82 LEU CD1 C -0.563 0.492 2.489 1.00 . A A . 82 LEU CD1 1 1
7 16960 1 1 82 LEU CD2 C -0.555 -0.116 0.056 1.00 . A A . 82 LEU CD2 1 1
7 16961 1 1 82 LEU CG C -1.402 -0.008 1.312 1.00 . A A . 82 LEU CG 1 1
7 16962 1 1 82 LEU H H -4.268 -0.750 0.398 1.00 . A A . 82 LEU H 1 1
7 16963 1 1 82 LEU HA H -1.866 -2.207 -0.329 1.00 . A A . 82 LEU HA 1 1
7 16964 1 1 82 LEU HB2 H -2.847 -1.195 2.346 1.00 . A A . 82 LEU HB2 1 1
7 16965 1 1 82 LEU HB3 H -1.305 -1.990 2.096 1.00 . A A . 82 LEU HB3 1 1
7 16966 1 1 82 LEU HD11 H -0.183 1.479 2.266 1.00 . A A . 82 LEU HD11 1 1
7 16967 1 1 82 LEU HD12 H 0.265 -0.181 2.652 1.00 . A A . 82 LEU HD12 1 1
7 16968 1 1 82 LEU HD13 H -1.173 0.534 3.378 1.00 . A A . 82 LEU HD13 1 1
7 16969 1 1 82 LEU HD21 H -1.181 -0.396 -0.779 1.00 . A A . 82 LEU HD21 1 1
7 16970 1 1 82 LEU HD22 H 0.211 -0.865 0.199 1.00 . A A . 82 LEU HD22 1 1
7 16971 1 1 82 LEU HD23 H -0.091 0.838 -0.148 1.00 . A A . 82 LEU HD23 1 1
7 16972 1 1 82 LEU HG H -2.178 0.721 1.128 1.00 . A A . 82 LEU HG 1 1
7 16973 1 1 82 LEU N N -3.754 -1.375 -0.164 1.00 . A A . 82 LEU N 1 1
7 16974 1 1 82 LEU O O -2.220 -4.422 0.951 1.00 . A A . 82 LEU O 1 1
7 16975 1 1 83 ALA C C -4.423 -6.193 0.871 1.00 . A A . 83 ALA C 1 1
7 16976 1 1 83 ALA CA C -4.896 -4.950 1.642 1.00 . A A . 83 ALA CA 1 1
7 16977 1 1 83 ALA CB C -6.421 -4.887 1.653 1.00 . A A . 83 ALA CB 1 1
7 16978 1 1 83 ALA H H -4.966 -2.957 0.926 1.00 . A A . 83 ALA H 1 1
7 16979 1 1 83 ALA HA H -4.568 -5.035 2.669 1.00 . A A . 83 ALA HA 1 1
7 16980 1 1 83 ALA HB1 H -6.818 -5.787 2.101 1.00 . A A . 83 ALA HB1 1 1
7 16981 1 1 83 ALA HB2 H -6.787 -4.800 0.640 1.00 . A A . 83 ALA HB2 1 1
7 16982 1 1 83 ALA HB3 H -6.742 -4.029 2.225 1.00 . A A . 83 ALA HB3 1 1
7 16983 1 1 83 ALA N N -4.351 -3.697 1.110 1.00 . A A . 83 ALA N 1 1
7 16984 1 1 83 ALA O O -4.686 -6.346 -0.324 1.00 . A A . 83 ALA O 1 1
7 16985 1 1 84 ASP C C -4.592 -9.277 0.908 1.00 . A A . 84 ASP C 1 1
7 16986 1 1 84 ASP CA C -3.333 -8.385 1.056 1.00 . A A . 84 ASP CA 1 1
7 16987 1 1 84 ASP CB C -2.309 -9.024 2.016 1.00 . A A . 84 ASP CB 1 1
7 16988 1 1 84 ASP CG C -0.916 -8.410 1.909 1.00 . A A . 84 ASP CG 1 1
7 16989 1 1 84 ASP H H -3.383 -6.798 2.459 1.00 . A A . 84 ASP H 1 1
7 16990 1 1 84 ASP HA H -2.879 -8.256 0.084 1.00 . A A . 84 ASP HA 1 1
7 16991 1 1 84 ASP HB2 H -2.656 -8.890 3.032 1.00 . A A . 84 ASP HB2 1 1
7 16992 1 1 84 ASP HB3 H -2.238 -10.082 1.812 1.00 . A A . 84 ASP HB3 1 1
7 16993 1 1 84 ASP N N -3.699 -7.062 1.571 1.00 . A A . 84 ASP N 1 1
7 16994 1 1 84 ASP O O -5.711 -8.772 0.823 1.00 . A A . 84 ASP O 1 1
7 16995 1 1 84 ASP OD1 O -0.781 -7.318 1.325 1.00 . A A . 84 ASP OD1 1 1
7 16996 1 1 84 ASP OD2 O 0.056 -9.030 2.400 1.00 . A A . 84 ASP OD2 1 1
7 16997 1 1 85 ASP C C -6.441 -11.605 1.956 1.00 . A A . 85 ASP C 1 1
7 16998 1 1 85 ASP CA C -5.531 -11.522 0.714 1.00 . A A . 85 ASP CA 1 1
7 16999 1 1 85 ASP CB C -4.976 -12.912 0.394 1.00 . A A . 85 ASP CB 1 1
7 17000 1 1 85 ASP CG C -4.200 -13.500 1.566 1.00 . A A . 85 ASP CG 1 1
7 17001 1 1 85 ASP H H -3.511 -10.955 1.010 1.00 . A A . 85 ASP H 1 1
7 17002 1 1 85 ASP HA H -6.117 -11.179 -0.126 1.00 . A A . 85 ASP HA 1 1
7 17003 1 1 85 ASP HB2 H -5.796 -13.575 0.152 1.00 . A A . 85 ASP HB2 1 1
7 17004 1 1 85 ASP HB3 H -4.313 -12.842 -0.455 1.00 . A A . 85 ASP HB3 1 1
7 17005 1 1 85 ASP N N -4.413 -10.590 0.894 1.00 . A A . 85 ASP N 1 1
7 17006 1 1 85 ASP O O -6.077 -11.166 3.050 1.00 . A A . 85 ASP O 1 1
7 17007 1 1 85 ASP OD1 O -3.177 -12.900 1.972 1.00 . A A . 85 ASP OD1 1 1
7 17008 1 1 85 ASP OD2 O -4.604 -14.566 2.075 1.00 . A A . 85 ASP OD2 1 1
7 17009 1 1 86 GLY C C -9.530 -11.501 3.312 1.00 . A A . 86 GLY C 1 1
7 17010 1 1 86 GLY CA C -8.487 -12.536 2.891 1.00 . A A . 86 GLY CA 1 1
7 17011 1 1 86 GLY H H -7.953 -12.304 0.851 1.00 . A A . 86 GLY H 1 1
7 17012 1 1 86 GLY HA2 H -9.007 -13.445 2.628 1.00 . A A . 86 GLY HA2 1 1
7 17013 1 1 86 GLY HA3 H -7.851 -12.746 3.740 1.00 . A A . 86 GLY HA3 1 1
7 17014 1 1 86 GLY N N -7.639 -12.157 1.765 1.00 . A A . 86 GLY N 1 1
7 17015 1 1 86 GLY O O -9.925 -10.628 2.536 1.00 . A A . 86 GLY O 1 1
7 17016 1 1 87 THR C C -10.422 -9.584 5.905 1.00 . A A . 87 THR C 1 1
7 17017 1 1 87 THR CA C -11.027 -10.760 5.127 1.00 . A A . 87 THR CA 1 1
7 17018 1 1 87 THR CB C -11.958 -11.552 6.082 1.00 . A A . 87 THR CB 1 1
7 17019 1 1 87 THR CG2 C -13.110 -10.685 6.591 1.00 . A A . 87 THR CG2 1 1
7 17020 1 1 87 THR H H -9.626 -12.357 5.117 1.00 . A A . 87 THR H 1 1
7 17021 1 1 87 THR HA H -11.627 -10.376 4.311 1.00 . A A . 87 THR HA 1 1
7 17022 1 1 87 THR HB H -11.375 -11.884 6.932 1.00 . A A . 87 THR HB 1 1
7 17023 1 1 87 THR HG1 H -11.877 -13.449 5.533 1.00 . A A . 87 THR HG1 1 1
7 17024 1 1 87 THR HG21 H -13.698 -10.336 5.755 1.00 . A A . 87 THR HG21 1 1
7 17025 1 1 87 THR HG22 H -12.712 -9.837 7.131 1.00 . A A . 87 THR HG22 1 1
7 17026 1 1 87 THR HG23 H -13.736 -11.268 7.251 1.00 . A A . 87 THR HG23 1 1
7 17027 1 1 87 THR N N -9.990 -11.635 4.559 1.00 . A A . 87 THR N 1 1
7 17028 1 1 87 THR O O -9.451 -9.748 6.653 1.00 . A A . 87 THR O 1 1
7 17029 1 1 87 THR OG1 O -12.489 -12.705 5.411 1.00 . A A . 87 THR OG1 1 1
7 17030 1 1 88 TYR C C -11.742 -6.485 7.130 1.00 . A A . 88 TYR C 1 1
7 17031 1 1 88 TYR CA C -10.564 -7.196 6.451 1.00 . A A . 88 TYR CA 1 1
7 17032 1 1 88 TYR CB C -9.859 -6.233 5.485 1.00 . A A . 88 TYR CB 1 1
7 17033 1 1 88 TYR CD1 C -8.398 -7.738 4.080 1.00 . A A . 88 TYR CD1 1 1
7 17034 1 1 88 TYR CD2 C -7.338 -6.206 5.568 1.00 . A A . 88 TYR CD2 1 1
7 17035 1 1 88 TYR CE1 C -7.166 -8.209 3.686 1.00 . A A . 88 TYR CE1 1 1
7 17036 1 1 88 TYR CE2 C -6.105 -6.676 5.181 1.00 . A A . 88 TYR CE2 1 1
7 17037 1 1 88 TYR CG C -8.507 -6.731 5.030 1.00 . A A . 88 TYR CG 1 1
7 17038 1 1 88 TYR CZ C -6.025 -7.673 4.240 1.00 . A A . 88 TYR CZ 1 1
7 17039 1 1 88 TYR H H -11.752 -8.327 5.099 1.00 . A A . 88 TYR H 1 1
7 17040 1 1 88 TYR HA H -9.862 -7.501 7.216 1.00 . A A . 88 TYR HA 1 1
7 17041 1 1 88 TYR HB2 H -10.477 -6.094 4.610 1.00 . A A . 88 TYR HB2 1 1
7 17042 1 1 88 TYR HB3 H -9.718 -5.278 5.974 1.00 . A A . 88 TYR HB3 1 1
7 17043 1 1 88 TYR HD1 H -9.296 -8.155 3.648 1.00 . A A . 88 TYR HD1 1 1
7 17044 1 1 88 TYR HD2 H -7.405 -5.421 6.306 1.00 . A A . 88 TYR HD2 1 1
7 17045 1 1 88 TYR HE1 H -7.098 -8.994 2.945 1.00 . A A . 88 TYR HE1 1 1
7 17046 1 1 88 TYR HE2 H -5.208 -6.259 5.614 1.00 . A A . 88 TYR HE2 1 1
7 17047 1 1 88 TYR HH H -4.784 -8.218 2.905 1.00 . A A . 88 TYR HH 1 1
7 17048 1 1 88 TYR N N -11.004 -8.400 5.733 1.00 . A A . 88 TYR N 1 1
7 17049 1 1 88 TYR O O -12.902 -6.792 6.864 1.00 . A A . 88 TYR O 1 1
7 17050 1 1 88 TYR OH O -4.799 -8.148 3.861 1.00 . A A . 88 TYR OH 1 1
7 17051 1 1 89 GLU C C -12.108 -3.227 8.586 1.00 . A A . 89 GLU C 1 1
7 17052 1 1 89 GLU CA C -12.467 -4.716 8.657 1.00 . A A . 89 GLU CA 1 1
7 17053 1 1 89 GLU CB C -12.665 -5.134 10.120 1.00 . A A . 89 GLU CB 1 1
7 17054 1 1 89 GLU CD C -13.952 -4.773 12.283 1.00 . A A . 89 GLU CD 1 1
7 17055 1 1 89 GLU CG C -13.723 -4.311 10.853 1.00 . A A . 89 GLU CG 1 1
7 17056 1 1 89 GLU H H -10.495 -5.400 8.251 1.00 . A A . 89 GLU H 1 1
7 17057 1 1 89 GLU HA H -13.395 -4.872 8.122 1.00 . A A . 89 GLU HA 1 1
7 17058 1 1 89 GLU HB2 H -12.964 -6.174 10.148 1.00 . A A . 89 GLU HB2 1 1
7 17059 1 1 89 GLU HB3 H -11.725 -5.026 10.645 1.00 . A A . 89 GLU HB3 1 1
7 17060 1 1 89 GLU HG2 H -13.406 -3.277 10.872 1.00 . A A . 89 GLU HG2 1 1
7 17061 1 1 89 GLU HG3 H -14.657 -4.384 10.312 1.00 . A A . 89 GLU HG3 1 1
7 17062 1 1 89 GLU N N -11.435 -5.541 8.014 1.00 . A A . 89 GLU N 1 1
7 17063 1 1 89 GLU O O -10.991 -2.833 8.925 1.00 . A A . 89 GLU O 1 1
7 17064 1 1 89 GLU OE1 O -13.181 -4.368 13.177 1.00 . A A . 89 GLU OE1 1 1
7 17065 1 1 89 GLU OE2 O -14.907 -5.539 12.521 1.00 . A A . 89 GLU OE2 1 1
7 17066 1 1 90 ILE C C -12.809 -0.290 9.419 1.00 . A A . 90 ILE C 1 1
7 17067 1 1 90 ILE CA C -12.850 -0.957 8.035 1.00 . A A . 90 ILE CA 1 1
7 17068 1 1 90 ILE CB C -13.942 -0.284 7.165 1.00 . A A . 90 ILE CB 1 1
7 17069 1 1 90 ILE CD1 C -14.726 1.969 6.243 1.00 . A A . 90 ILE CD1 1 1
7 17070 1 1 90 ILE CG1 C -13.710 1.236 7.089 1.00 . A A . 90 ILE CG1 1 1
7 17071 1 1 90 ILE CG2 C -15.341 -0.597 7.699 1.00 . A A . 90 ILE CG2 1 1
7 17072 1 1 90 ILE H H -13.920 -2.787 7.863 1.00 . A A . 90 ILE H 1 1
7 17073 1 1 90 ILE HA H -11.895 -0.800 7.550 1.00 . A A . 90 ILE HA 1 1
7 17074 1 1 90 ILE HB H -13.870 -0.696 6.167 1.00 . A A . 90 ILE HB 1 1
7 17075 1 1 90 ILE HD11 H -15.713 1.828 6.661 1.00 . A A . 90 ILE HD11 1 1
7 17076 1 1 90 ILE HD12 H -14.704 1.580 5.234 1.00 . A A . 90 ILE HD12 1 1
7 17077 1 1 90 ILE HD13 H -14.489 3.021 6.227 1.00 . A A . 90 ILE HD13 1 1
7 17078 1 1 90 ILE HG12 H -13.753 1.654 8.084 1.00 . A A . 90 ILE HG12 1 1
7 17079 1 1 90 ILE HG13 H -12.731 1.425 6.668 1.00 . A A . 90 ILE HG13 1 1
7 17080 1 1 90 ILE HG21 H -15.450 -0.185 8.693 1.00 . A A . 90 ILE HG21 1 1
7 17081 1 1 90 ILE HG22 H -15.482 -1.668 7.738 1.00 . A A . 90 ILE HG22 1 1
7 17082 1 1 90 ILE HG23 H -16.085 -0.162 7.046 1.00 . A A . 90 ILE HG23 1 1
7 17083 1 1 90 ILE N N -13.060 -2.407 8.136 1.00 . A A . 90 ILE N 1 1
7 17084 1 1 90 ILE O O -13.699 -0.496 10.252 1.00 . A A . 90 ILE O 1 1
7 17085 1 1 91 THR C C -11.589 2.699 10.885 1.00 . A A . 91 THR C 1 1
7 17086 1 1 91 THR CA C -11.570 1.159 10.962 1.00 . A A . 91 THR CA 1 1
7 17087 1 1 91 THR CB C -10.238 0.685 11.605 1.00 . A A . 91 THR CB 1 1
7 17088 1 1 91 THR CG2 C -9.038 1.037 10.730 1.00 . A A . 91 THR CG2 1 1
7 17089 1 1 91 THR H H -11.137 0.693 8.928 1.00 . A A . 91 THR H 1 1
7 17090 1 1 91 THR HA H -12.377 0.843 11.610 1.00 . A A . 91 THR HA 1 1
7 17091 1 1 91 THR HB H -10.276 -0.392 11.713 1.00 . A A . 91 THR HB 1 1
7 17092 1 1 91 THR HG1 H -10.193 0.585 13.577 1.00 . A A . 91 THR HG1 1 1
7 17093 1 1 91 THR HG21 H -8.131 0.688 11.204 1.00 . A A . 91 THR HG21 1 1
7 17094 1 1 91 THR HG22 H -8.986 2.108 10.602 1.00 . A A . 91 THR HG22 1 1
7 17095 1 1 91 THR HG23 H -9.144 0.564 9.764 1.00 . A A . 91 THR HG23 1 1
7 17096 1 1 91 THR N N -11.777 0.523 9.652 1.00 . A A . 91 THR N 1 1
7 17097 1 1 91 THR O O -12.062 3.365 11.810 1.00 . A A . 91 THR O 1 1
7 17098 1 1 91 THR OG1 O -10.071 1.268 12.905 1.00 . A A . 91 THR OG1 1 1
7 17099 1 1 92 LYS C C -11.042 5.147 8.132 1.00 . A A . 92 LYS C 1 1
7 17100 1 1 92 LYS CA C -11.059 4.734 9.615 1.00 . A A . 92 LYS CA 1 1
7 17101 1 1 92 LYS CB C -9.847 5.338 10.346 1.00 . A A . 92 LYS CB 1 1
7 17102 1 1 92 LYS CD C -7.329 5.479 10.582 1.00 . A A . 92 LYS CD 1 1
7 17103 1 1 92 LYS CE C -5.988 4.947 10.082 1.00 . A A . 92 LYS CE 1 1
7 17104 1 1 92 LYS CG C -8.499 4.836 9.839 1.00 . A A . 92 LYS CG 1 1
7 17105 1 1 92 LYS H H -10.737 2.701 9.064 1.00 . A A . 92 LYS H 1 1
7 17106 1 1 92 LYS HA H -11.961 5.129 10.062 1.00 . A A . 92 LYS HA 1 1
7 17107 1 1 92 LYS HB2 H -9.872 6.413 10.234 1.00 . A A . 92 LYS HB2 1 1
7 17108 1 1 92 LYS HB3 H -9.923 5.097 11.397 1.00 . A A . 92 LYS HB3 1 1
7 17109 1 1 92 LYS HD2 H -7.359 6.549 10.426 1.00 . A A . 92 LYS HD2 1 1
7 17110 1 1 92 LYS HD3 H -7.422 5.265 11.638 1.00 . A A . 92 LYS HD3 1 1
7 17111 1 1 92 LYS HE2 H -5.977 3.873 10.193 1.00 . A A . 92 LYS HE2 1 1
7 17112 1 1 92 LYS HE3 H -5.881 5.199 9.037 1.00 . A A . 92 LYS HE3 1 1
7 17113 1 1 92 LYS HG2 H -8.453 3.765 9.977 1.00 . A A . 92 LYS HG2 1 1
7 17114 1 1 92 LYS HG3 H -8.416 5.065 8.784 1.00 . A A . 92 LYS HG3 1 1
7 17115 1 1 92 LYS HZ1 H -3.953 5.054 10.543 1.00 . A A . 92 LYS HZ1 1 1
7 17116 1 1 92 LYS HZ2 H -4.969 5.374 11.855 1.00 . A A . 92 LYS HZ2 1 1
7 17117 1 1 92 LYS HZ3 H -4.756 6.537 10.648 1.00 . A A . 92 LYS HZ3 1 1
7 17118 1 1 92 LYS N N -11.087 3.269 9.782 1.00 . A A . 92 LYS N 1 1
7 17119 1 1 92 LYS NZ N -4.838 5.517 10.835 1.00 . A A . 92 LYS NZ 1 1
7 17120 1 1 92 LYS O O -10.546 4.416 7.271 1.00 . A A . 92 LYS O 1 1
7 17121 1 1 93 LEU C C -10.757 8.077 6.286 1.00 . A A . 93 LEU C 1 1
7 17122 1 1 93 LEU CA C -11.674 6.855 6.475 1.00 . A A . 93 LEU CA 1 1
7 17123 1 1 93 LEU CB C -13.121 7.258 6.127 1.00 . A A . 93 LEU CB 1 1
7 17124 1 1 93 LEU CD1 C -13.659 5.085 4.968 1.00 . A A . 93 LEU CD1 1 1
7 17125 1 1 93 LEU CD2 C -14.445 5.462 7.333 1.00 . A A . 93 LEU CD2 1 1
7 17126 1 1 93 LEU CG C -14.143 6.114 5.983 1.00 . A A . 93 LEU CG 1 1
7 17127 1 1 93 LEU H H -11.971 6.859 8.576 1.00 . A A . 93 LEU H 1 1
7 17128 1 1 93 LEU HA H -11.355 6.076 5.796 1.00 . A A . 93 LEU HA 1 1
7 17129 1 1 93 LEU HB2 H -13.476 7.930 6.897 1.00 . A A . 93 LEU HB2 1 1
7 17130 1 1 93 LEU HB3 H -13.100 7.803 5.191 1.00 . A A . 93 LEU HB3 1 1
7 17131 1 1 93 LEU HD11 H -12.734 4.643 5.311 1.00 . A A . 93 LEU HD11 1 1
7 17132 1 1 93 LEU HD12 H -13.494 5.568 4.015 1.00 . A A . 93 LEU HD12 1 1
7 17133 1 1 93 LEU HD13 H -14.405 4.312 4.853 1.00 . A A . 93 LEU HD13 1 1
7 17134 1 1 93 LEU HD21 H -14.844 6.204 8.009 1.00 . A A . 93 LEU HD21 1 1
7 17135 1 1 93 LEU HD22 H -13.538 5.048 7.747 1.00 . A A . 93 LEU HD22 1 1
7 17136 1 1 93 LEU HD23 H -15.171 4.673 7.197 1.00 . A A . 93 LEU HD23 1 1
7 17137 1 1 93 LEU HG H -15.068 6.527 5.605 1.00 . A A . 93 LEU HG 1 1
7 17138 1 1 93 LEU N N -11.597 6.326 7.845 1.00 . A A . 93 LEU N 1 1
7 17139 1 1 93 LEU O O -10.406 8.763 7.248 1.00 . A A . 93 LEU O 1 1
7 17140 1 1 94 ASN C C -10.313 10.281 3.521 1.00 . A A . 94 ASN C 1 1
7 17141 1 1 94 ASN CA C -9.594 9.525 4.658 1.00 . A A . 94 ASN CA 1 1
7 17142 1 1 94 ASN CB C -8.172 9.148 4.194 1.00 . A A . 94 ASN CB 1 1
7 17143 1 1 94 ASN CG C -7.179 8.899 5.327 1.00 . A A . 94 ASN CG 1 1
7 17144 1 1 94 ASN H H -10.572 7.665 4.340 1.00 . A A . 94 ASN H 1 1
7 17145 1 1 94 ASN HA H -9.528 10.173 5.521 1.00 . A A . 94 ASN HA 1 1
7 17146 1 1 94 ASN HB2 H -8.226 8.250 3.599 1.00 . A A . 94 ASN HB2 1 1
7 17147 1 1 94 ASN HB3 H -7.783 9.948 3.577 1.00 . A A . 94 ASN HB3 1 1
7 17148 1 1 94 ASN HD21 H -8.612 8.395 6.592 1.00 . A A . 94 ASN HD21 1 1
7 17149 1 1 94 ASN HD22 H -7.009 8.347 7.216 1.00 . A A . 94 ASN HD22 1 1
7 17150 1 1 94 ASN N N -10.354 8.320 5.038 1.00 . A A . 94 ASN N 1 1
7 17151 1 1 94 ASN ND2 N -7.651 8.507 6.493 1.00 . A A . 94 ASN ND2 1 1
7 17152 1 1 94 ASN O O -10.272 9.858 2.365 1.00 . A A . 94 ASN O 1 1
7 17153 1 1 94 ASN OD1 O -5.980 9.067 5.151 1.00 . A A . 94 ASN OD1 1 1
7 17154 1 1 95 GLY C C -12.649 13.196 3.388 1.00 . A A . 95 GLY C 1 1
7 17155 1 1 95 GLY CA C -11.661 12.177 2.822 1.00 . A A . 95 GLY CA 1 1
7 17156 1 1 95 GLY H H -11.008 11.673 4.786 1.00 . A A . 95 GLY H 1 1
7 17157 1 1 95 GLY HA2 H -10.922 12.704 2.239 1.00 . A A . 95 GLY HA2 1 1
7 17158 1 1 95 GLY HA3 H -12.199 11.503 2.167 1.00 . A A . 95 GLY HA3 1 1
7 17159 1 1 95 GLY N N -10.974 11.390 3.847 1.00 . A A . 95 GLY N 1 1
7 17160 1 1 95 GLY O O -12.601 13.532 4.572 1.00 . A A . 95 GLY O 1 1
7 17161 1 1 96 GLY C C -15.847 14.094 3.411 1.00 . A A . 96 GLY C 1 1
7 17162 1 1 96 GLY CA C -14.520 14.699 2.959 1.00 . A A . 96 GLY CA 1 1
7 17163 1 1 96 GLY H H -13.539 13.386 1.608 1.00 . A A . 96 GLY H 1 1
7 17164 1 1 96 GLY HA2 H -14.102 15.273 3.774 1.00 . A A . 96 GLY HA2 1 1
7 17165 1 1 96 GLY HA3 H -14.710 15.366 2.131 1.00 . A A . 96 GLY HA3 1 1
7 17166 1 1 96 GLY N N -13.542 13.698 2.534 1.00 . A A . 96 GLY N 1 1
7 17167 1 1 96 GLY O O -16.156 12.946 3.087 1.00 . A A . 96 GLY O 1 1
7 17168 1 1 97 ARG C C -18.808 13.742 3.619 1.00 . A A . 97 ARG C 1 1
7 17169 1 1 97 ARG CA C -17.934 14.426 4.690 1.00 . A A . 97 ARG CA 1 1
7 17170 1 1 97 ARG CB C -18.695 15.617 5.292 1.00 . A A . 97 ARG CB 1 1
7 17171 1 1 97 ARG CD C -20.742 16.417 6.536 1.00 . A A . 97 ARG CD 1 1
7 17172 1 1 97 ARG CG C -19.885 15.215 6.158 1.00 . A A . 97 ARG CG 1 1
7 17173 1 1 97 ARG CZ C -21.652 18.172 5.082 1.00 . A A . 97 ARG CZ 1 1
7 17174 1 1 97 ARG H H -16.341 15.794 4.343 1.00 . A A . 97 ARG H 1 1
7 17175 1 1 97 ARG HA H -17.725 13.712 5.475 1.00 . A A . 97 ARG HA 1 1
7 17176 1 1 97 ARG HB2 H -18.014 16.191 5.904 1.00 . A A . 97 ARG HB2 1 1
7 17177 1 1 97 ARG HB3 H -19.055 16.244 4.489 1.00 . A A . 97 ARG HB3 1 1
7 17178 1 1 97 ARG HD2 H -21.426 16.124 7.320 1.00 . A A . 97 ARG HD2 1 1
7 17179 1 1 97 ARG HD3 H -20.097 17.206 6.899 1.00 . A A . 97 ARG HD3 1 1
7 17180 1 1 97 ARG HE H -21.969 16.248 4.842 1.00 . A A . 97 ARG HE 1 1
7 17181 1 1 97 ARG HG2 H -20.496 14.511 5.610 1.00 . A A . 97 ARG HG2 1 1
7 17182 1 1 97 ARG HG3 H -19.519 14.746 7.061 1.00 . A A . 97 ARG HG3 1 1
7 17183 1 1 97 ARG HH11 H -20.494 18.849 6.551 1.00 . A A . 97 ARG HH11 1 1
7 17184 1 1 97 ARG HH12 H -21.179 20.053 5.520 1.00 . A A . 97 ARG HH12 1 1
7 17185 1 1 97 ARG HH21 H -22.850 17.800 3.540 1.00 . A A . 97 ARG HH21 1 1
7 17186 1 1 97 ARG HH22 H -22.503 19.467 3.833 1.00 . A A . 97 ARG HH22 1 1
7 17187 1 1 97 ARG N N -16.641 14.881 4.143 1.00 . A A . 97 ARG N 1 1
7 17188 1 1 97 ARG NE N -21.512 16.912 5.395 1.00 . A A . 97 ARG NE 1 1
7 17189 1 1 97 ARG NH1 N -21.061 19.094 5.770 1.00 . A A . 97 ARG NH1 1 1
7 17190 1 1 97 ARG NH2 N -22.389 18.505 4.073 1.00 . A A . 97 ARG NH2 1 1
7 17191 1 1 97 ARG O O -19.330 12.645 3.835 1.00 . A A . 97 ARG O 1 1
7 17192 1 1 98 ARG C C -19.169 12.493 0.881 1.00 . A A . 98 ARG C 1 1
7 17193 1 1 98 ARG CA C -19.732 13.850 1.344 1.00 . A A . 98 ARG CA 1 1
7 17194 1 1 98 ARG CB C -19.740 14.843 0.173 1.00 . A A . 98 ARG CB 1 1
7 17195 1 1 98 ARG CD C -18.405 16.194 -1.495 1.00 . A A . 98 ARG CD 1 1
7 17196 1 1 98 ARG CG C -18.348 15.192 -0.350 1.00 . A A . 98 ARG CG 1 1
7 17197 1 1 98 ARG CZ C -16.827 17.513 -2.815 1.00 . A A . 98 ARG CZ 1 1
7 17198 1 1 98 ARG H H -18.578 15.303 2.388 1.00 . A A . 98 ARG H 1 1
7 17199 1 1 98 ARG HA H -20.749 13.703 1.680 1.00 . A A . 98 ARG HA 1 1
7 17200 1 1 98 ARG HB2 H -20.311 14.417 -0.642 1.00 . A A . 98 ARG HB2 1 1
7 17201 1 1 98 ARG HB3 H -20.220 15.757 0.494 1.00 . A A . 98 ARG HB3 1 1
7 17202 1 1 98 ARG HD2 H -18.994 15.773 -2.297 1.00 . A A . 98 ARG HD2 1 1
7 17203 1 1 98 ARG HD3 H -18.879 17.100 -1.140 1.00 . A A . 98 ARG HD3 1 1
7 17204 1 1 98 ARG HE H -16.330 15.956 -1.727 1.00 . A A . 98 ARG HE 1 1
7 17205 1 1 98 ARG HG2 H -17.768 15.616 0.457 1.00 . A A . 98 ARG HG2 1 1
7 17206 1 1 98 ARG HG3 H -17.868 14.288 -0.700 1.00 . A A . 98 ARG HG3 1 1
7 17207 1 1 98 ARG HH11 H -18.712 18.129 -2.901 1.00 . A A . 98 ARG HH11 1 1
7 17208 1 1 98 ARG HH12 H -17.587 19.049 -3.827 1.00 . A A . 98 ARG HH12 1 1
7 17209 1 1 98 ARG HH21 H -14.882 17.121 -2.927 1.00 . A A . 98 ARG HH21 1 1
7 17210 1 1 98 ARG HH22 H -15.426 18.484 -3.843 1.00 . A A . 98 ARG HH22 1 1
7 17211 1 1 98 ARG N N -18.966 14.404 2.472 1.00 . A A . 98 ARG N 1 1
7 17212 1 1 98 ARG NE N -17.076 16.520 -2.007 1.00 . A A . 98 ARG NE 1 1
7 17213 1 1 98 ARG NH1 N -17.782 18.290 -3.212 1.00 . A A . 98 ARG NH1 1 1
7 17214 1 1 98 ARG NH2 N -15.620 17.722 -3.228 1.00 . A A . 98 ARG NH2 1 1
7 17215 1 1 98 ARG O O -19.921 11.589 0.511 1.00 . A A . 98 ARG O 1 1
7 17216 1 1 99 PHE C C -17.540 10.000 1.558 1.00 . A A . 99 PHE C 1 1
7 17217 1 1 99 PHE CA C -17.193 11.093 0.539 1.00 . A A . 99 PHE CA 1 1
7 17218 1 1 99 PHE CB C -15.668 11.280 0.448 1.00 . A A . 99 PHE CB 1 1
7 17219 1 1 99 PHE CD1 C -14.863 9.489 -1.134 1.00 . A A . 99 PHE CD1 1 1
7 17220 1 1 99 PHE CD2 C -14.253 9.321 1.169 1.00 . A A . 99 PHE CD2 1 1
7 17221 1 1 99 PHE CE1 C -14.176 8.320 -1.402 1.00 . A A . 99 PHE CE1 1 1
7 17222 1 1 99 PHE CE2 C -13.566 8.152 0.905 1.00 . A A . 99 PHE CE2 1 1
7 17223 1 1 99 PHE CG C -14.910 10.006 0.154 1.00 . A A . 99 PHE CG 1 1
7 17224 1 1 99 PHE CZ C -13.528 7.652 -0.382 1.00 . A A . 99 PHE CZ 1 1
7 17225 1 1 99 PHE H H -17.290 13.114 1.181 1.00 . A A . 99 PHE H 1 1
7 17226 1 1 99 PHE HA H -17.569 10.796 -0.431 1.00 . A A . 99 PHE HA 1 1
7 17227 1 1 99 PHE HB2 H -15.448 11.987 -0.341 1.00 . A A . 99 PHE HB2 1 1
7 17228 1 1 99 PHE HB3 H -15.307 11.677 1.387 1.00 . A A . 99 PHE HB3 1 1
7 17229 1 1 99 PHE HD1 H -15.369 10.010 -1.934 1.00 . A A . 99 PHE HD1 1 1
7 17230 1 1 99 PHE HD2 H -14.282 9.711 2.176 1.00 . A A . 99 PHE HD2 1 1
7 17231 1 1 99 PHE HE1 H -14.147 7.929 -2.408 1.00 . A A . 99 PHE HE1 1 1
7 17232 1 1 99 PHE HE2 H -13.059 7.630 1.704 1.00 . A A . 99 PHE HE2 1 1
7 17233 1 1 99 PHE HZ H -12.991 6.737 -0.591 1.00 . A A . 99 PHE HZ 1 1
7 17234 1 1 99 PHE N N -17.843 12.356 0.903 1.00 . A A . 99 PHE N 1 1
7 17235 1 1 99 PHE O O -17.844 8.863 1.192 1.00 . A A . 99 PHE O 1 1
7 17236 1 1 100 LEU C C -19.348 9.001 3.760 1.00 . A A . 100 LEU C 1 1
7 17237 1 1 100 LEU CA C -17.886 9.444 3.916 1.00 . A A . 100 LEU CA 1 1
7 17238 1 1 100 LEU CB C -17.684 10.108 5.287 1.00 . A A . 100 LEU CB 1 1
7 17239 1 1 100 LEU CD1 C -16.170 11.249 6.949 1.00 . A A . 100 LEU CD1 1 1
7 17240 1 1 100 LEU CD2 C -15.179 9.809 5.144 1.00 . A A . 100 LEU CD2 1 1
7 17241 1 1 100 LEU CG C -16.310 10.766 5.508 1.00 . A A . 100 LEU CG 1 1
7 17242 1 1 100 LEU H H -17.219 11.273 3.066 1.00 . A A . 100 LEU H 1 1
7 17243 1 1 100 LEU HA H -17.249 8.574 3.849 1.00 . A A . 100 LEU HA 1 1
7 17244 1 1 100 LEU HB2 H -18.445 10.867 5.410 1.00 . A A . 100 LEU HB2 1 1
7 17245 1 1 100 LEU HB3 H -17.826 9.356 6.051 1.00 . A A . 100 LEU HB3 1 1
7 17246 1 1 100 LEU HD11 H -16.955 11.959 7.166 1.00 . A A . 100 LEU HD11 1 1
7 17247 1 1 100 LEU HD12 H -15.210 11.726 7.075 1.00 . A A . 100 LEU HD12 1 1
7 17248 1 1 100 LEU HD13 H -16.247 10.408 7.623 1.00 . A A . 100 LEU HD13 1 1
7 17249 1 1 100 LEU HD21 H -15.257 9.539 4.100 1.00 . A A . 100 LEU HD21 1 1
7 17250 1 1 100 LEU HD22 H -15.246 8.918 5.752 1.00 . A A . 100 LEU HD22 1 1
7 17251 1 1 100 LEU HD23 H -14.228 10.291 5.318 1.00 . A A . 100 LEU HD23 1 1
7 17252 1 1 100 LEU HG H -16.231 11.633 4.866 1.00 . A A . 100 LEU HG 1 1
7 17253 1 1 100 LEU N N -17.508 10.364 2.839 1.00 . A A . 100 LEU N 1 1
7 17254 1 1 100 LEU O O -19.680 7.831 3.957 1.00 . A A . 100 LEU O 1 1
7 17255 1 1 101 PHE C C -21.761 8.568 2.041 1.00 . A A . 101 PHE C 1 1
7 17256 1 1 101 PHE CA C -21.624 9.661 3.115 1.00 . A A . 101 PHE CA 1 1
7 17257 1 1 101 PHE CB C -22.339 10.945 2.663 1.00 . A A . 101 PHE CB 1 1
7 17258 1 1 101 PHE CD1 C -24.758 10.608 3.286 1.00 . A A . 101 PHE CD1 1 1
7 17259 1 1 101 PHE CD2 C -24.192 10.707 0.968 1.00 . A A . 101 PHE CD2 1 1
7 17260 1 1 101 PHE CE1 C -26.089 10.429 2.953 1.00 . A A . 101 PHE CE1 1 1
7 17261 1 1 101 PHE CE2 C -25.520 10.529 0.633 1.00 . A A . 101 PHE CE2 1 1
7 17262 1 1 101 PHE CG C -23.793 10.749 2.299 1.00 . A A . 101 PHE CG 1 1
7 17263 1 1 101 PHE CZ C -26.469 10.390 1.626 1.00 . A A . 101 PHE CZ 1 1
7 17264 1 1 101 PHE H H -19.891 10.874 3.314 1.00 . A A . 101 PHE H 1 1
7 17265 1 1 101 PHE HA H -22.078 9.308 4.030 1.00 . A A . 101 PHE HA 1 1
7 17266 1 1 101 PHE HB2 H -22.292 11.671 3.462 1.00 . A A . 101 PHE HB2 1 1
7 17267 1 1 101 PHE HB3 H -21.827 11.345 1.798 1.00 . A A . 101 PHE HB3 1 1
7 17268 1 1 101 PHE HD1 H -24.463 10.638 4.326 1.00 . A A . 101 PHE HD1 1 1
7 17269 1 1 101 PHE HD2 H -23.453 10.816 0.187 1.00 . A A . 101 PHE HD2 1 1
7 17270 1 1 101 PHE HE1 H -26.832 10.320 3.732 1.00 . A A . 101 PHE HE1 1 1
7 17271 1 1 101 PHE HE2 H -25.817 10.498 -0.407 1.00 . A A . 101 PHE HE2 1 1
7 17272 1 1 101 PHE HZ H -27.509 10.251 1.366 1.00 . A A . 101 PHE HZ 1 1
7 17273 1 1 101 PHE N N -20.212 9.950 3.394 1.00 . A A . 101 PHE N 1 1
7 17274 1 1 101 PHE O O -22.512 7.604 2.209 1.00 . A A . 101 PHE O 1 1
7 17275 1 1 102 ARG C C -20.589 6.341 0.422 1.00 . A A . 102 ARG C 1 1
7 17276 1 1 102 ARG CA C -20.997 7.714 -0.126 1.00 . A A . 102 ARG CA 1 1
7 17277 1 1 102 ARG CB C -20.027 8.131 -1.239 1.00 . A A . 102 ARG CB 1 1
7 17278 1 1 102 ARG CD C -19.398 9.798 -3.023 1.00 . A A . 102 ARG CD 1 1
7 17279 1 1 102 ARG CG C -20.393 9.443 -1.922 1.00 . A A . 102 ARG CG 1 1
7 17280 1 1 102 ARG CZ C -19.141 11.510 -4.751 1.00 . A A . 102 ARG CZ 1 1
7 17281 1 1 102 ARG H H -20.475 9.535 0.847 1.00 . A A . 102 ARG H 1 1
7 17282 1 1 102 ARG HA H -21.995 7.644 -0.537 1.00 . A A . 102 ARG HA 1 1
7 17283 1 1 102 ARG HB2 H -19.037 8.236 -0.816 1.00 . A A . 102 ARG HB2 1 1
7 17284 1 1 102 ARG HB3 H -20.005 7.353 -1.990 1.00 . A A . 102 ARG HB3 1 1
7 17285 1 1 102 ARG HD2 H -18.413 9.881 -2.587 1.00 . A A . 102 ARG HD2 1 1
7 17286 1 1 102 ARG HD3 H -19.399 9.007 -3.761 1.00 . A A . 102 ARG HD3 1 1
7 17287 1 1 102 ARG HE H -20.448 11.599 -3.285 1.00 . A A . 102 ARG HE 1 1
7 17288 1 1 102 ARG HG2 H -21.376 9.350 -2.357 1.00 . A A . 102 ARG HG2 1 1
7 17289 1 1 102 ARG HG3 H -20.396 10.233 -1.184 1.00 . A A . 102 ARG HG3 1 1
7 17290 1 1 102 ARG HH11 H -17.904 9.956 -4.948 1.00 . A A . 102 ARG HH11 1 1
7 17291 1 1 102 ARG HH12 H -17.756 11.196 -6.143 1.00 . A A . 102 ARG HH12 1 1
7 17292 1 1 102 ARG HH21 H -20.231 13.173 -4.825 1.00 . A A . 102 ARG HH21 1 1
7 17293 1 1 102 ARG HH22 H -19.050 12.989 -6.079 1.00 . A A . 102 ARG HH22 1 1
7 17294 1 1 102 ARG N N -21.020 8.722 0.943 1.00 . A A . 102 ARG N 1 1
7 17295 1 1 102 ARG NE N -19.732 11.059 -3.677 1.00 . A A . 102 ARG NE 1 1
7 17296 1 1 102 ARG NH1 N -18.193 10.834 -5.322 1.00 . A A . 102 ARG NH1 1 1
7 17297 1 1 102 ARG NH2 N -19.501 12.645 -5.256 1.00 . A A . 102 ARG NH2 1 1
7 17298 1 1 102 ARG O O -21.255 5.336 0.172 1.00 . A A . 102 ARG O 1 1
7 17299 1 1 103 MET C C -20.104 4.412 2.659 1.00 . A A . 103 MET C 1 1
7 17300 1 1 103 MET CA C -19.013 5.068 1.793 1.00 . A A . 103 MET CA 1 1
7 17301 1 1 103 MET CB C -17.763 5.343 2.641 1.00 . A A . 103 MET CB 1 1
7 17302 1 1 103 MET CE C -16.940 5.371 -0.852 1.00 . A A . 103 MET CE 1 1
7 17303 1 1 103 MET CG C -16.585 5.934 1.869 1.00 . A A . 103 MET CG 1 1
7 17304 1 1 103 MET H H -19.007 7.146 1.347 1.00 . A A . 103 MET H 1 1
7 17305 1 1 103 MET HA H -18.752 4.390 0.992 1.00 . A A . 103 MET HA 1 1
7 17306 1 1 103 MET HB2 H -18.026 6.034 3.431 1.00 . A A . 103 MET HB2 1 1
7 17307 1 1 103 MET HB3 H -17.438 4.415 3.090 1.00 . A A . 103 MET HB3 1 1
7 17308 1 1 103 MET HE1 H -16.783 6.425 -1.030 1.00 . A A . 103 MET HE1 1 1
7 17309 1 1 103 MET HE2 H -17.988 5.192 -0.654 1.00 . A A . 103 MET HE2 1 1
7 17310 1 1 103 MET HE3 H -16.638 4.811 -1.723 1.00 . A A . 103 MET HE3 1 1
7 17311 1 1 103 MET HG2 H -16.897 6.867 1.423 1.00 . A A . 103 MET HG2 1 1
7 17312 1 1 103 MET HG3 H -15.781 6.128 2.565 1.00 . A A . 103 MET HG3 1 1
7 17313 1 1 103 MET N N -19.498 6.311 1.186 1.00 . A A . 103 MET N 1 1
7 17314 1 1 103 MET O O -20.328 3.201 2.588 1.00 . A A . 103 MET O 1 1
7 17315 1 1 103 MET SD S -15.965 4.851 0.562 1.00 . A A . 103 MET SD 1 1
7 17316 1 1 104 LYS C C -23.079 4.228 3.478 1.00 . A A . 104 LYS C 1 1
7 17317 1 1 104 LYS CA C -21.887 4.734 4.308 1.00 . A A . 104 LYS CA 1 1
7 17318 1 1 104 LYS CB C -22.343 5.829 5.287 1.00 . A A . 104 LYS CB 1 1
7 17319 1 1 104 LYS CD C -21.762 7.090 7.422 1.00 . A A . 104 LYS CD 1 1
7 17320 1 1 104 LYS CE C -22.279 8.463 7.013 1.00 . A A . 104 LYS CE 1 1
7 17321 1 1 104 LYS CG C -21.237 6.279 6.238 1.00 . A A . 104 LYS CG 1 1
7 17322 1 1 104 LYS H H -20.564 6.177 3.482 1.00 . A A . 104 LYS H 1 1
7 17323 1 1 104 LYS HA H -21.498 3.902 4.881 1.00 . A A . 104 LYS HA 1 1
7 17324 1 1 104 LYS HB2 H -22.676 6.688 4.720 1.00 . A A . 104 LYS HB2 1 1
7 17325 1 1 104 LYS HB3 H -23.168 5.454 5.876 1.00 . A A . 104 LYS HB3 1 1
7 17326 1 1 104 LYS HD2 H -22.567 6.542 7.889 1.00 . A A . 104 LYS HD2 1 1
7 17327 1 1 104 LYS HD3 H -20.959 7.218 8.136 1.00 . A A . 104 LYS HD3 1 1
7 17328 1 1 104 LYS HE2 H -21.486 9.002 6.513 1.00 . A A . 104 LYS HE2 1 1
7 17329 1 1 104 LYS HE3 H -23.113 8.338 6.336 1.00 . A A . 104 LYS HE3 1 1
7 17330 1 1 104 LYS HG2 H -20.731 5.406 6.618 1.00 . A A . 104 LYS HG2 1 1
7 17331 1 1 104 LYS HG3 H -20.533 6.886 5.685 1.00 . A A . 104 LYS HG3 1 1
7 17332 1 1 104 LYS HZ1 H -23.113 10.168 7.891 1.00 . A A . 104 LYS HZ1 1 1
7 17333 1 1 104 LYS HZ2 H -21.930 9.414 8.840 1.00 . A A . 104 LYS HZ2 1 1
7 17334 1 1 104 LYS HZ3 H -23.469 8.730 8.707 1.00 . A A . 104 LYS HZ3 1 1
7 17335 1 1 104 LYS N N -20.798 5.225 3.457 1.00 . A A . 104 LYS N 1 1
7 17336 1 1 104 LYS NZ N -22.728 9.248 8.194 1.00 . A A . 104 LYS NZ 1 1
7 17337 1 1 104 LYS O O -23.817 3.345 3.916 1.00 . A A . 104 LYS O 1 1
7 17338 1 1 105 ASN C C -23.909 2.983 0.710 1.00 . A A . 105 ASN C 1 1
7 17339 1 1 105 ASN CA C -24.306 4.319 1.360 1.00 . A A . 105 ASN CA 1 1
7 17340 1 1 105 ASN CB C -24.591 5.371 0.279 1.00 . A A . 105 ASN CB 1 1
7 17341 1 1 105 ASN CG C -25.406 6.549 0.795 1.00 . A A . 105 ASN CG 1 1
7 17342 1 1 105 ASN H H -22.679 5.531 2.009 1.00 . A A . 105 ASN H 1 1
7 17343 1 1 105 ASN HA H -25.207 4.162 1.939 1.00 . A A . 105 ASN HA 1 1
7 17344 1 1 105 ASN HB2 H -23.653 5.748 -0.102 1.00 . A A . 105 ASN HB2 1 1
7 17345 1 1 105 ASN HB3 H -25.139 4.908 -0.529 1.00 . A A . 105 ASN HB3 1 1
7 17346 1 1 105 ASN HD21 H -24.620 6.379 2.603 1.00 . A A . 105 ASN HD21 1 1
7 17347 1 1 105 ASN HD22 H -25.782 7.636 2.400 1.00 . A A . 105 ASN HD22 1 1
7 17348 1 1 105 ASN N N -23.262 4.789 2.282 1.00 . A A . 105 ASN N 1 1
7 17349 1 1 105 ASN ND2 N -25.251 6.888 2.059 1.00 . A A . 105 ASN ND2 1 1
7 17350 1 1 105 ASN O O -24.766 2.146 0.416 1.00 . A A . 105 ASN O 1 1
7 17351 1 1 105 ASN OD1 O -26.175 7.155 0.057 1.00 . A A . 105 ASN OD1 1 1
7 17352 1 1 106 LEU C C -22.090 0.437 1.057 1.00 . A A . 106 LEU C 1 1
7 17353 1 1 106 LEU CA C -22.091 1.522 -0.034 1.00 . A A . 106 LEU CA 1 1
7 17354 1 1 106 LEU CB C -20.673 1.707 -0.609 1.00 . A A . 106 LEU CB 1 1
7 17355 1 1 106 LEU CD1 C -21.198 1.090 -2.997 1.00 . A A . 106 LEU CD1 1 1
7 17356 1 1 106 LEU CD2 C -21.293 3.497 -2.286 1.00 . A A . 106 LEU CD2 1 1
7 17357 1 1 106 LEU CG C -20.597 2.153 -2.081 1.00 . A A . 106 LEU CG 1 1
7 17358 1 1 106 LEU H H -21.983 3.528 0.665 1.00 . A A . 106 LEU H 1 1
7 17359 1 1 106 LEU HA H -22.750 1.202 -0.830 1.00 . A A . 106 LEU HA 1 1
7 17360 1 1 106 LEU HB2 H -20.158 2.445 -0.007 1.00 . A A . 106 LEU HB2 1 1
7 17361 1 1 106 LEU HB3 H -20.143 0.770 -0.516 1.00 . A A . 106 LEU HB3 1 1
7 17362 1 1 106 LEU HD11 H -22.232 0.921 -2.728 1.00 . A A . 106 LEU HD11 1 1
7 17363 1 1 106 LEU HD12 H -20.643 0.169 -2.893 1.00 . A A . 106 LEU HD12 1 1
7 17364 1 1 106 LEU HD13 H -21.144 1.426 -4.023 1.00 . A A . 106 LEU HD13 1 1
7 17365 1 1 106 LEU HD21 H -22.339 3.408 -2.034 1.00 . A A . 106 LEU HD21 1 1
7 17366 1 1 106 LEU HD22 H -21.197 3.797 -3.320 1.00 . A A . 106 LEU HD22 1 1
7 17367 1 1 106 LEU HD23 H -20.833 4.243 -1.654 1.00 . A A . 106 LEU HD23 1 1
7 17368 1 1 106 LEU HG H -19.558 2.273 -2.356 1.00 . A A . 106 LEU HG 1 1
7 17369 1 1 106 LEU N N -22.609 2.794 0.485 1.00 . A A . 106 LEU N 1 1
7 17370 1 1 106 LEU O O -22.299 -0.743 0.769 1.00 . A A . 106 LEU O 1 1
7 17371 1 1 107 GLY C C -20.691 -0.058 4.343 1.00 . A A . 107 GLY C 1 1
7 17372 1 1 107 GLY CA C -21.911 -0.109 3.423 1.00 . A A . 107 GLY CA 1 1
7 17373 1 1 107 GLY H H -21.673 1.786 2.482 1.00 . A A . 107 GLY H 1 1
7 17374 1 1 107 GLY HA2 H -22.791 0.101 4.013 1.00 . A A . 107 GLY HA2 1 1
7 17375 1 1 107 GLY HA3 H -21.999 -1.112 3.024 1.00 . A A . 107 GLY HA3 1 1
7 17376 1 1 107 GLY N N -21.866 0.840 2.310 1.00 . A A . 107 GLY N 1 1
7 17377 1 1 107 GLY O O -20.633 -0.789 5.334 1.00 . A A . 107 GLY O 1 1
7 17378 1 1 108 ILE C C -18.362 2.233 5.576 1.00 . A A . 108 ILE C 1 1
7 17379 1 1 108 ILE CA C -18.485 0.892 4.835 1.00 . A A . 108 ILE CA 1 1
7 17380 1 1 108 ILE CB C -17.195 0.662 3.990 1.00 . A A . 108 ILE CB 1 1
7 17381 1 1 108 ILE CD1 C -17.947 1.083 1.559 1.00 . A A . 108 ILE CD1 1 1
7 17382 1 1 108 ILE CG1 C -17.141 1.577 2.747 1.00 . A A . 108 ILE CG1 1 1
7 17383 1 1 108 ILE CG2 C -17.069 -0.805 3.593 1.00 . A A . 108 ILE CG2 1 1
7 17384 1 1 108 ILE H H -19.844 1.416 3.283 1.00 . A A . 108 ILE H 1 1
7 17385 1 1 108 ILE HA H -18.531 0.105 5.580 1.00 . A A . 108 ILE HA 1 1
7 17386 1 1 108 ILE HB H -16.348 0.893 4.623 1.00 . A A . 108 ILE HB 1 1
7 17387 1 1 108 ILE HD11 H -17.529 0.154 1.201 1.00 . A A . 108 ILE HD11 1 1
7 17388 1 1 108 ILE HD12 H -17.911 1.818 0.769 1.00 . A A . 108 ILE HD12 1 1
7 17389 1 1 108 ILE HD13 H -18.973 0.924 1.855 1.00 . A A . 108 ILE HD13 1 1
7 17390 1 1 108 ILE HG12 H -17.520 2.554 3.010 1.00 . A A . 108 ILE HG12 1 1
7 17391 1 1 108 ILE HG13 H -16.113 1.675 2.428 1.00 . A A . 108 ILE HG13 1 1
7 17392 1 1 108 ILE HG21 H -16.163 -0.949 3.020 1.00 . A A . 108 ILE HG21 1 1
7 17393 1 1 108 ILE HG22 H -17.922 -1.092 2.995 1.00 . A A . 108 ILE HG22 1 1
7 17394 1 1 108 ILE HG23 H -17.031 -1.417 4.483 1.00 . A A . 108 ILE HG23 1 1
7 17395 1 1 108 ILE N N -19.720 0.807 4.038 1.00 . A A . 108 ILE N 1 1
7 17396 1 1 108 ILE O O -18.407 3.304 4.974 1.00 . A A . 108 ILE O 1 1
7 17397 1 1 109 GLU C C -17.224 2.990 9.009 1.00 . A A . 109 GLU C 1 1
7 17398 1 1 109 GLU CA C -17.991 3.342 7.724 1.00 . A A . 109 GLU CA 1 1
7 17399 1 1 109 GLU CB C -19.327 4.031 8.068 1.00 . A A . 109 GLU CB 1 1
7 17400 1 1 109 GLU CD C -20.794 1.951 8.333 1.00 . A A . 109 GLU CD 1 1
7 17401 1 1 109 GLU CG C -20.265 3.228 8.974 1.00 . A A . 109 GLU CG 1 1
7 17402 1 1 109 GLU H H -18.276 1.279 7.325 1.00 . A A . 109 GLU H 1 1
7 17403 1 1 109 GLU HA H -17.387 4.026 7.151 1.00 . A A . 109 GLU HA 1 1
7 17404 1 1 109 GLU HB2 H -19.112 4.969 8.559 1.00 . A A . 109 GLU HB2 1 1
7 17405 1 1 109 GLU HB3 H -19.850 4.240 7.144 1.00 . A A . 109 GLU HB3 1 1
7 17406 1 1 109 GLU HG2 H -19.728 2.959 9.872 1.00 . A A . 109 GLU HG2 1 1
7 17407 1 1 109 GLU HG3 H -21.107 3.856 9.241 1.00 . A A . 109 GLU HG3 1 1
7 17408 1 1 109 GLU N N -18.212 2.155 6.894 1.00 . A A . 109 GLU N 1 1
7 17409 1 1 109 GLU O O -16.304 3.703 9.412 1.00 . A A . 109 GLU O 1 1
7 17410 1 1 109 GLU OE1 O -20.064 0.940 8.331 1.00 . A A . 109 GLU OE1 1 1
7 17411 1 1 109 GLU OE2 O -21.953 1.945 7.852 1.00 . A A . 109 GLU OE2 1 1
7 17412 1 1 110 SER C C -17.425 0.035 11.290 1.00 . A A . 110 SER C 1 1
7 17413 1 1 110 SER CA C -16.978 1.449 10.900 1.00 . A A . 110 SER CA 1 1
7 17414 1 1 110 SER CB C -17.321 2.431 12.032 1.00 . A A . 110 SER CB 1 1
7 17415 1 1 110 SER H H -18.343 1.350 9.271 1.00 . A A . 110 SER H 1 1
7 17416 1 1 110 SER HA H -15.907 1.447 10.749 1.00 . A A . 110 SER HA 1 1
7 17417 1 1 110 SER HB2 H -16.874 3.391 11.819 1.00 . A A . 110 SER HB2 1 1
7 17418 1 1 110 SER HB3 H -18.394 2.544 12.093 1.00 . A A . 110 SER HB3 1 1
7 17419 1 1 110 SER HG H -15.931 2.284 13.416 1.00 . A A . 110 SER HG 1 1
7 17420 1 1 110 SER N N -17.608 1.883 9.645 1.00 . A A . 110 SER N 1 1
7 17421 1 1 110 SER O O -18.623 -0.247 11.360 1.00 . A A . 110 SER O 1 1
7 17422 1 1 110 SER OG O -16.837 1.974 13.285 1.00 . A A . 110 SER OG 1 1
7 17423 1 1 111 GLY C C -17.502 -3.052 10.931 1.00 . A A . 111 GLY C 1 1
7 17424 1 1 111 GLY CA C -16.762 -2.213 11.973 1.00 . A A . 111 GLY CA 1 1
7 17425 1 1 111 GLY H H -15.520 -0.580 11.412 1.00 . A A . 111 GLY H 1 1
7 17426 1 1 111 GLY HA2 H -15.835 -2.709 12.218 1.00 . A A . 111 GLY HA2 1 1
7 17427 1 1 111 GLY HA3 H -17.367 -2.156 12.868 1.00 . A A . 111 GLY HA3 1 1
7 17428 1 1 111 GLY N N -16.457 -0.853 11.530 1.00 . A A . 111 GLY N 1 1
7 17429 1 1 111 GLY O O -18.553 -3.629 11.219 1.00 . A A . 111 GLY O 1 1
7 17430 1 1 112 LYS C C -16.541 -4.907 8.026 1.00 . A A . 112 LYS C 1 1
7 17431 1 1 112 LYS CA C -17.555 -3.930 8.636 1.00 . A A . 112 LYS CA 1 1
7 17432 1 1 112 LYS CB C -18.090 -3.015 7.523 1.00 . A A . 112 LYS CB 1 1
7 17433 1 1 112 LYS CD C -20.422 -2.732 8.467 1.00 . A A . 112 LYS CD 1 1
7 17434 1 1 112 LYS CE C -21.508 -1.729 8.844 1.00 . A A . 112 LYS CE 1 1
7 17435 1 1 112 LYS CG C -19.159 -2.029 7.977 1.00 . A A . 112 LYS CG 1 1
7 17436 1 1 112 LYS H H -16.117 -2.651 9.546 1.00 . A A . 112 LYS H 1 1
7 17437 1 1 112 LYS HA H -18.378 -4.496 9.051 1.00 . A A . 112 LYS HA 1 1
7 17438 1 1 112 LYS HB2 H -17.265 -2.448 7.115 1.00 . A A . 112 LYS HB2 1 1
7 17439 1 1 112 LYS HB3 H -18.509 -3.630 6.738 1.00 . A A . 112 LYS HB3 1 1
7 17440 1 1 112 LYS HD2 H -20.795 -3.375 7.683 1.00 . A A . 112 LYS HD2 1 1
7 17441 1 1 112 LYS HD3 H -20.178 -3.327 9.337 1.00 . A A . 112 LYS HD3 1 1
7 17442 1 1 112 LYS HE2 H -22.360 -2.263 9.232 1.00 . A A . 112 LYS HE2 1 1
7 17443 1 1 112 LYS HE3 H -21.118 -1.066 9.607 1.00 . A A . 112 LYS HE3 1 1
7 17444 1 1 112 LYS HG2 H -18.761 -1.429 8.783 1.00 . A A . 112 LYS HG2 1 1
7 17445 1 1 112 LYS HG3 H -19.416 -1.386 7.146 1.00 . A A . 112 LYS HG3 1 1
7 17446 1 1 112 LYS HZ1 H -22.267 -1.526 6.906 1.00 . A A . 112 LYS HZ1 1 1
7 17447 1 1 112 LYS HZ2 H -21.139 -0.336 7.330 1.00 . A A . 112 LYS HZ2 1 1
7 17448 1 1 112 LYS HZ3 H -22.708 -0.270 7.950 1.00 . A A . 112 LYS HZ3 1 1
7 17449 1 1 112 LYS N N -16.952 -3.134 9.719 1.00 . A A . 112 LYS N 1 1
7 17450 1 1 112 LYS NZ N -21.937 -0.910 7.677 1.00 . A A . 112 LYS NZ 1 1
7 17451 1 1 112 LYS O O -15.402 -4.532 7.746 1.00 . A A . 112 LYS O 1 1
7 17452 1 1 113 LYS C C -16.109 -6.975 5.630 1.00 . A A . 113 LYS C 1 1
7 17453 1 1 113 LYS CA C -16.124 -7.161 7.156 1.00 . A A . 113 LYS CA 1 1
7 17454 1 1 113 LYS CB C -16.596 -8.585 7.511 1.00 . A A . 113 LYS CB 1 1
7 17455 1 1 113 LYS CD C -16.496 -8.190 10.021 1.00 . A A . 113 LYS CD 1 1
7 17456 1 1 113 LYS CE C -16.049 -8.755 11.365 1.00 . A A . 113 LYS CE 1 1
7 17457 1 1 113 LYS CG C -16.097 -9.101 8.863 1.00 . A A . 113 LYS CG 1 1
7 17458 1 1 113 LYS H H -17.877 -6.396 8.086 1.00 . A A . 113 LYS H 1 1
7 17459 1 1 113 LYS HA H -15.115 -7.030 7.527 1.00 . A A . 113 LYS HA 1 1
7 17460 1 1 113 LYS HB2 H -17.677 -8.600 7.525 1.00 . A A . 113 LYS HB2 1 1
7 17461 1 1 113 LYS HB3 H -16.251 -9.266 6.745 1.00 . A A . 113 LYS HB3 1 1
7 17462 1 1 113 LYS HD2 H -16.039 -7.220 9.880 1.00 . A A . 113 LYS HD2 1 1
7 17463 1 1 113 LYS HD3 H -17.572 -8.083 10.026 1.00 . A A . 113 LYS HD3 1 1
7 17464 1 1 113 LYS HE2 H -16.540 -9.702 11.526 1.00 . A A . 113 LYS HE2 1 1
7 17465 1 1 113 LYS HE3 H -14.979 -8.904 11.346 1.00 . A A . 113 LYS HE3 1 1
7 17466 1 1 113 LYS HG2 H -16.514 -10.085 9.035 1.00 . A A . 113 LYS HG2 1 1
7 17467 1 1 113 LYS HG3 H -15.017 -9.175 8.829 1.00 . A A . 113 LYS HG3 1 1
7 17468 1 1 113 LYS HZ1 H -17.417 -7.694 12.532 1.00 . A A . 113 LYS HZ1 1 1
7 17469 1 1 113 LYS HZ2 H -15.925 -6.925 12.355 1.00 . A A . 113 LYS HZ2 1 1
7 17470 1 1 113 LYS HZ3 H -16.075 -8.250 13.394 1.00 . A A . 113 LYS HZ3 1 1
7 17471 1 1 113 LYS N N -16.970 -6.150 7.806 1.00 . A A . 113 LYS N 1 1
7 17472 1 1 113 LYS NZ N -16.389 -7.844 12.488 1.00 . A A . 113 LYS NZ 1 1
7 17473 1 1 113 LYS O O -17.088 -7.272 4.942 1.00 . A A . 113 LYS O 1 1
7 17474 1 1 114 ILE C C -14.000 -7.373 3.026 1.00 . A A . 114 ILE C 1 1
7 17475 1 1 114 ILE CA C -14.828 -6.247 3.677 1.00 . A A . 114 ILE CA 1 1
7 17476 1 1 114 ILE CB C -14.162 -4.867 3.411 1.00 . A A . 114 ILE CB 1 1
7 17477 1 1 114 ILE CD1 C -15.434 -4.345 1.255 1.00 . A A . 114 ILE CD1 1 1
7 17478 1 1 114 ILE CG1 C -14.082 -4.564 1.903 1.00 . A A . 114 ILE CG1 1 1
7 17479 1 1 114 ILE CG2 C -12.779 -4.789 4.055 1.00 . A A . 114 ILE CG2 1 1
7 17480 1 1 114 ILE H H -14.252 -6.254 5.716 1.00 . A A . 114 ILE H 1 1
7 17481 1 1 114 ILE HA H -15.813 -6.237 3.228 1.00 . A A . 114 ILE HA 1 1
7 17482 1 1 114 ILE HB H -14.779 -4.112 3.882 1.00 . A A . 114 ILE HB 1 1
7 17483 1 1 114 ILE HD11 H -15.943 -3.530 1.749 1.00 . A A . 114 ILE HD11 1 1
7 17484 1 1 114 ILE HD12 H -16.028 -5.243 1.343 1.00 . A A . 114 ILE HD12 1 1
7 17485 1 1 114 ILE HD13 H -15.299 -4.103 0.213 1.00 . A A . 114 ILE HD13 1 1
7 17486 1 1 114 ILE HG12 H -13.497 -3.669 1.751 1.00 . A A . 114 ILE HG12 1 1
7 17487 1 1 114 ILE HG13 H -13.603 -5.391 1.398 1.00 . A A . 114 ILE HG13 1 1
7 17488 1 1 114 ILE HG21 H -12.151 -5.577 3.664 1.00 . A A . 114 ILE HG21 1 1
7 17489 1 1 114 ILE HG22 H -12.872 -4.904 5.127 1.00 . A A . 114 ILE HG22 1 1
7 17490 1 1 114 ILE HG23 H -12.331 -3.831 3.836 1.00 . A A . 114 ILE HG23 1 1
7 17491 1 1 114 ILE N N -14.991 -6.478 5.113 1.00 . A A . 114 ILE N 1 1
7 17492 1 1 114 ILE O O -12.957 -7.783 3.544 1.00 . A A . 114 ILE O 1 1
7 17493 1 1 115 GLN C C -12.982 -8.415 0.004 1.00 . A A . 115 GLN C 1 1
7 17494 1 1 115 GLN CA C -13.806 -8.970 1.176 1.00 . A A . 115 GLN CA 1 1
7 17495 1 1 115 GLN CB C -14.831 -9.982 0.646 1.00 . A A . 115 GLN CB 1 1
7 17496 1 1 115 GLN CD C -14.854 -11.616 2.586 1.00 . A A . 115 GLN CD 1 1
7 17497 1 1 115 GLN CG C -15.663 -10.654 1.734 1.00 . A A . 115 GLN CG 1 1
7 17498 1 1 115 GLN H H -15.350 -7.558 1.565 1.00 . A A . 115 GLN H 1 1
7 17499 1 1 115 GLN HA H -13.141 -9.474 1.865 1.00 . A A . 115 GLN HA 1 1
7 17500 1 1 115 GLN HB2 H -15.504 -9.473 -0.026 1.00 . A A . 115 GLN HB2 1 1
7 17501 1 1 115 GLN HB3 H -14.307 -10.753 0.097 1.00 . A A . 115 GLN HB3 1 1
7 17502 1 1 115 GLN HE21 H -14.377 -10.168 3.842 1.00 . A A . 115 GLN HE21 1 1
7 17503 1 1 115 GLN HE22 H -13.749 -11.733 4.216 1.00 . A A . 115 GLN HE22 1 1
7 17504 1 1 115 GLN HG2 H -16.079 -9.890 2.376 1.00 . A A . 115 GLN HG2 1 1
7 17505 1 1 115 GLN HG3 H -16.470 -11.201 1.266 1.00 . A A . 115 GLN HG3 1 1
7 17506 1 1 115 GLN N N -14.494 -7.895 1.907 1.00 . A A . 115 GLN N 1 1
7 17507 1 1 115 GLN NE2 N -14.267 -11.120 3.653 1.00 . A A . 115 GLN NE2 1 1
7 17508 1 1 115 GLN O O -13.506 -7.695 -0.848 1.00 . A A . 115 GLN O 1 1
7 17509 1 1 115 GLN OE1 O -14.755 -12.802 2.284 1.00 . A A . 115 GLN OE1 1 1
7 17510 1 1 116 VAL C C -10.622 -9.454 -2.158 1.00 . A A . 116 VAL C 1 1
7 17511 1 1 116 VAL CA C -10.803 -8.329 -1.121 1.00 . A A . 116 VAL CA 1 1
7 17512 1 1 116 VAL CB C -9.414 -7.909 -0.574 1.00 . A A . 116 VAL CB 1 1
7 17513 1 1 116 VAL CG1 C -8.517 -7.397 -1.700 1.00 . A A . 116 VAL CG1 1 1
7 17514 1 1 116 VAL CG2 C -9.564 -6.856 0.524 1.00 . A A . 116 VAL CG2 1 1
7 17515 1 1 116 VAL H H -11.325 -9.305 0.693 1.00 . A A . 116 VAL H 1 1
7 17516 1 1 116 VAL HA H -11.251 -7.469 -1.607 1.00 . A A . 116 VAL HA 1 1
7 17517 1 1 116 VAL HB H -8.942 -8.783 -0.141 1.00 . A A . 116 VAL HB 1 1
7 17518 1 1 116 VAL HG11 H -8.982 -6.542 -2.172 1.00 . A A . 116 VAL HG11 1 1
7 17519 1 1 116 VAL HG12 H -8.375 -8.177 -2.433 1.00 . A A . 116 VAL HG12 1 1
7 17520 1 1 116 VAL HG13 H -7.557 -7.106 -1.295 1.00 . A A . 116 VAL HG13 1 1
7 17521 1 1 116 VAL HG21 H -8.588 -6.589 0.906 1.00 . A A . 116 VAL HG21 1 1
7 17522 1 1 116 VAL HG22 H -10.166 -7.256 1.328 1.00 . A A . 116 VAL HG22 1 1
7 17523 1 1 116 VAL HG23 H -10.043 -5.976 0.121 1.00 . A A . 116 VAL HG23 1 1
7 17524 1 1 116 VAL N N -11.693 -8.754 -0.032 1.00 . A A . 116 VAL N 1 1
7 17525 1 1 116 VAL O O -10.034 -10.497 -1.859 1.00 . A A . 116 VAL O 1 1
7 17526 1 1 117 SER C C -10.795 -9.680 -5.815 1.00 . A A . 117 SER C 1 1
7 17527 1 1 117 SER CA C -11.057 -10.280 -4.423 1.00 . A A . 117 SER CA 1 1
7 17528 1 1 117 SER CB C -12.358 -11.098 -4.449 1.00 . A A . 117 SER CB 1 1
7 17529 1 1 117 SER H H -11.556 -8.385 -3.578 1.00 . A A . 117 SER H 1 1
7 17530 1 1 117 SER HA H -10.240 -10.942 -4.176 1.00 . A A . 117 SER HA 1 1
7 17531 1 1 117 SER HB2 H -12.565 -11.473 -3.458 1.00 . A A . 117 SER HB2 1 1
7 17532 1 1 117 SER HB3 H -13.174 -10.467 -4.769 1.00 . A A . 117 SER HB3 1 1
7 17533 1 1 117 SER HG H -12.024 -12.992 -4.833 1.00 . A A . 117 SER HG 1 1
7 17534 1 1 117 SER N N -11.128 -9.245 -3.376 1.00 . A A . 117 SER N 1 1
7 17535 1 1 117 SER O O -11.560 -8.842 -6.300 1.00 . A A . 117 SER O 1 1
7 17536 1 1 117 SER OG O -12.253 -12.198 -5.338 1.00 . A A . 117 SER OG 1 1
7 17537 1 1 118 GLY C C -9.034 -8.119 -7.765 1.00 . A A . 118 GLY C 1 1
7 17538 1 1 118 GLY CA C -9.355 -9.612 -7.779 1.00 . A A . 118 GLY CA 1 1
7 17539 1 1 118 GLY H H -9.157 -10.814 -6.039 1.00 . A A . 118 GLY H 1 1
7 17540 1 1 118 GLY HA2 H -8.489 -10.152 -8.135 1.00 . A A . 118 GLY HA2 1 1
7 17541 1 1 118 GLY HA3 H -10.178 -9.788 -8.458 1.00 . A A . 118 GLY HA3 1 1
7 17542 1 1 118 GLY N N -9.717 -10.126 -6.461 1.00 . A A . 118 GLY N 1 1
7 17543 1 1 118 GLY O O -7.978 -7.710 -7.287 1.00 . A A . 118 GLY O 1 1
7 17544 1 1 119 ARG C C -11.089 -5.141 -7.797 1.00 . A A . 119 ARG C 1 1
7 17545 1 1 119 ARG CA C -9.794 -5.843 -8.250 1.00 . A A . 119 ARG CA 1 1
7 17546 1 1 119 ARG CB C -9.337 -5.293 -9.618 1.00 . A A . 119 ARG CB 1 1
7 17547 1 1 119 ARG CD C -9.850 -7.015 -11.408 1.00 . A A . 119 ARG CD 1 1
7 17548 1 1 119 ARG CG C -10.233 -5.668 -10.802 1.00 . A A . 119 ARG CG 1 1
7 17549 1 1 119 ARG CZ C -10.373 -8.112 -13.537 1.00 . A A . 119 ARG CZ 1 1
7 17550 1 1 119 ARG H H -10.741 -7.693 -8.713 1.00 . A A . 119 ARG H 1 1
7 17551 1 1 119 ARG HA H -9.027 -5.620 -7.520 1.00 . A A . 119 ARG HA 1 1
7 17552 1 1 119 ARG HB2 H -9.298 -4.214 -9.558 1.00 . A A . 119 ARG HB2 1 1
7 17553 1 1 119 ARG HB3 H -8.341 -5.659 -9.819 1.00 . A A . 119 ARG HB3 1 1
7 17554 1 1 119 ARG HD2 H -8.834 -6.957 -11.772 1.00 . A A . 119 ARG HD2 1 1
7 17555 1 1 119 ARG HD3 H -9.913 -7.773 -10.639 1.00 . A A . 119 ARG HD3 1 1
7 17556 1 1 119 ARG HE H -11.662 -7.082 -12.469 1.00 . A A . 119 ARG HE 1 1
7 17557 1 1 119 ARG HG2 H -11.258 -5.717 -10.465 1.00 . A A . 119 ARG HG2 1 1
7 17558 1 1 119 ARG HG3 H -10.143 -4.905 -11.565 1.00 . A A . 119 ARG HG3 1 1
7 17559 1 1 119 ARG HH11 H -8.456 -8.227 -13.011 1.00 . A A . 119 ARG HH11 1 1
7 17560 1 1 119 ARG HH12 H -8.888 -9.057 -14.464 1.00 . A A . 119 ARG HH12 1 1
7 17561 1 1 119 ARG HH21 H -12.187 -8.107 -14.349 1.00 . A A . 119 ARG HH21 1 1
7 17562 1 1 119 ARG HH22 H -10.976 -8.982 -15.218 1.00 . A A . 119 ARG HH22 1 1
7 17563 1 1 119 ARG N N -9.948 -7.304 -8.288 1.00 . A A . 119 ARG N 1 1
7 17564 1 1 119 ARG NE N -10.734 -7.386 -12.513 1.00 . A A . 119 ARG NE 1 1
7 17565 1 1 119 ARG NH1 N -9.144 -8.493 -13.681 1.00 . A A . 119 ARG NH1 1 1
7 17566 1 1 119 ARG NH2 N -11.243 -8.421 -14.437 1.00 . A A . 119 ARG NH2 1 1
7 17567 1 1 119 ARG O O -11.307 -3.968 -8.099 1.00 . A A . 119 ARG O 1 1
7 17568 1 1 120 ARG C C -13.412 -5.827 -5.063 1.00 . A A . 120 ARG C 1 1
7 17569 1 1 120 ARG CA C -13.145 -5.254 -6.462 1.00 . A A . 120 ARG CA 1 1
7 17570 1 1 120 ARG CB C -14.385 -5.430 -7.369 1.00 . A A . 120 ARG CB 1 1
7 17571 1 1 120 ARG CD C -14.133 -7.895 -7.965 1.00 . A A . 120 ARG CD 1 1
7 17572 1 1 120 ARG CG C -15.029 -6.820 -7.358 1.00 . A A . 120 ARG CG 1 1
7 17573 1 1 120 ARG CZ C -14.318 -10.330 -8.207 1.00 . A A . 120 ARG CZ 1 1
7 17574 1 1 120 ARG H H -11.743 -6.803 -6.882 1.00 . A A . 120 ARG H 1 1
7 17575 1 1 120 ARG HA H -12.950 -4.194 -6.352 1.00 . A A . 120 ARG HA 1 1
7 17576 1 1 120 ARG HB2 H -15.137 -4.719 -7.060 1.00 . A A . 120 ARG HB2 1 1
7 17577 1 1 120 ARG HB3 H -14.097 -5.203 -8.388 1.00 . A A . 120 ARG HB3 1 1
7 17578 1 1 120 ARG HD2 H -13.744 -7.534 -8.906 1.00 . A A . 120 ARG HD2 1 1
7 17579 1 1 120 ARG HD3 H -13.312 -8.088 -7.288 1.00 . A A . 120 ARG HD3 1 1
7 17580 1 1 120 ARG HE H -15.823 -9.076 -8.386 1.00 . A A . 120 ARG HE 1 1
7 17581 1 1 120 ARG HG2 H -15.250 -7.092 -6.335 1.00 . A A . 120 ARG HG2 1 1
7 17582 1 1 120 ARG HG3 H -15.953 -6.777 -7.920 1.00 . A A . 120 ARG HG3 1 1
7 17583 1 1 120 ARG HH11 H -12.507 -9.697 -7.687 1.00 . A A . 120 ARG HH11 1 1
7 17584 1 1 120 ARG HH12 H -12.670 -11.402 -7.926 1.00 . A A . 120 ARG HH12 1 1
7 17585 1 1 120 ARG HH21 H -16.011 -11.252 -8.709 1.00 . A A . 120 ARG HH21 1 1
7 17586 1 1 120 ARG HH22 H -14.632 -12.278 -8.490 1.00 . A A . 120 ARG HH22 1 1
7 17587 1 1 120 ARG N N -11.939 -5.857 -7.054 1.00 . A A . 120 ARG N 1 1
7 17588 1 1 120 ARG NE N -14.861 -9.143 -8.202 1.00 . A A . 120 ARG NE 1 1
7 17589 1 1 120 ARG NH1 N -13.068 -10.488 -7.920 1.00 . A A . 120 ARG NH1 1 1
7 17590 1 1 120 ARG NH2 N -15.041 -11.365 -8.491 1.00 . A A . 120 ARG NH2 1 1
7 17591 1 1 120 ARG O O -12.941 -6.914 -4.722 1.00 . A A . 120 ARG O 1 1
7 17592 1 1 121 TYR C C -15.884 -5.852 -2.628 1.00 . A A . 121 TYR C 1 1
7 17593 1 1 121 TYR CA C -14.410 -5.474 -2.857 1.00 . A A . 121 TYR CA 1 1
7 17594 1 1 121 TYR CB C -14.008 -4.320 -1.933 1.00 . A A . 121 TYR CB 1 1
7 17595 1 1 121 TYR CD1 C -11.484 -4.395 -1.714 1.00 . A A . 121 TYR CD1 1 1
7 17596 1 1 121 TYR CD2 C -12.451 -2.631 -3.000 1.00 . A A . 121 TYR CD2 1 1
7 17597 1 1 121 TYR CE1 C -10.222 -3.899 -1.978 1.00 . A A . 121 TYR CE1 1 1
7 17598 1 1 121 TYR CE2 C -11.191 -2.131 -3.266 1.00 . A A . 121 TYR CE2 1 1
7 17599 1 1 121 TYR CG C -12.621 -3.771 -2.219 1.00 . A A . 121 TYR CG 1 1
7 17600 1 1 121 TYR CZ C -10.081 -2.768 -2.754 1.00 . A A . 121 TYR CZ 1 1
7 17601 1 1 121 TYR H H -14.567 -4.265 -4.597 1.00 . A A . 121 TYR H 1 1
7 17602 1 1 121 TYR HA H -13.793 -6.334 -2.631 1.00 . A A . 121 TYR HA 1 1
7 17603 1 1 121 TYR HB2 H -14.716 -3.511 -2.045 1.00 . A A . 121 TYR HB2 1 1
7 17604 1 1 121 TYR HB3 H -14.024 -4.666 -0.910 1.00 . A A . 121 TYR HB3 1 1
7 17605 1 1 121 TYR HD1 H -11.597 -5.281 -1.106 1.00 . A A . 121 TYR HD1 1 1
7 17606 1 1 121 TYR HD2 H -13.322 -2.131 -3.401 1.00 . A A . 121 TYR HD2 1 1
7 17607 1 1 121 TYR HE1 H -9.352 -4.397 -1.577 1.00 . A A . 121 TYR HE1 1 1
7 17608 1 1 121 TYR HE2 H -11.079 -1.245 -3.875 1.00 . A A . 121 TYR HE2 1 1
7 17609 1 1 121 TYR HH H -8.202 -2.998 -3.099 1.00 . A A . 121 TYR HH 1 1
7 17610 1 1 121 TYR N N -14.164 -5.089 -4.253 1.00 . A A . 121 TYR N 1 1
7 17611 1 1 121 TYR O O -16.753 -5.465 -3.404 1.00 . A A . 121 TYR O 1 1
7 17612 1 1 121 TYR OH O -8.824 -2.268 -3.012 1.00 . A A . 121 TYR OH 1 1
7 17613 1 1 122 TYR C C -17.939 -6.755 0.195 1.00 . A A . 122 TYR C 1 1
7 17614 1 1 122 TYR CA C -17.538 -7.043 -1.260 1.00 . A A . 122 TYR CA 1 1
7 17615 1 1 122 TYR CB C -17.707 -8.546 -1.522 1.00 . A A . 122 TYR CB 1 1
7 17616 1 1 122 TYR CD1 C -16.250 -9.220 -3.474 1.00 . A A . 122 TYR CD1 1 1
7 17617 1 1 122 TYR CD2 C -18.607 -9.092 -3.820 1.00 . A A . 122 TYR CD2 1 1
7 17618 1 1 122 TYR CE1 C -16.075 -9.602 -4.788 1.00 . A A . 122 TYR CE1 1 1
7 17619 1 1 122 TYR CE2 C -18.438 -9.474 -5.133 1.00 . A A . 122 TYR CE2 1 1
7 17620 1 1 122 TYR CG C -17.517 -8.959 -2.965 1.00 . A A . 122 TYR CG 1 1
7 17621 1 1 122 TYR CZ C -17.173 -9.726 -5.612 1.00 . A A . 122 TYR CZ 1 1
7 17622 1 1 122 TYR H H -15.427 -6.899 -0.981 1.00 . A A . 122 TYR H 1 1
7 17623 1 1 122 TYR HA H -18.208 -6.501 -1.915 1.00 . A A . 122 TYR HA 1 1
7 17624 1 1 122 TYR HB2 H -16.988 -9.089 -0.931 1.00 . A A . 122 TYR HB2 1 1
7 17625 1 1 122 TYR HB3 H -18.701 -8.845 -1.221 1.00 . A A . 122 TYR HB3 1 1
7 17626 1 1 122 TYR HD1 H -15.392 -9.119 -2.825 1.00 . A A . 122 TYR HD1 1 1
7 17627 1 1 122 TYR HD2 H -19.600 -8.893 -3.440 1.00 . A A . 122 TYR HD2 1 1
7 17628 1 1 122 TYR HE1 H -15.084 -9.803 -5.165 1.00 . A A . 122 TYR HE1 1 1
7 17629 1 1 122 TYR HE2 H -19.299 -9.573 -5.781 1.00 . A A . 122 TYR HE2 1 1
7 17630 1 1 122 TYR HH H -16.504 -10.927 -6.948 1.00 . A A . 122 TYR HH 1 1
7 17631 1 1 122 TYR N N -16.160 -6.611 -1.565 1.00 . A A . 122 TYR N 1 1
7 17632 1 1 122 TYR O O -17.230 -7.126 1.133 1.00 . A A . 122 TYR O 1 1
7 17633 1 1 122 TYR OH O -17.004 -10.105 -6.919 1.00 . A A . 122 TYR OH 1 1
7 17634 1 1 123 ILE C C -20.997 -6.786 1.761 1.00 . A A . 123 ILE C 1 1
7 17635 1 1 123 ILE CA C -19.718 -5.935 1.681 1.00 . A A . 123 ILE CA 1 1
7 17636 1 1 123 ILE CB C -20.048 -4.442 1.990 1.00 . A A . 123 ILE CB 1 1
7 17637 1 1 123 ILE CD1 C -18.086 -4.163 3.605 1.00 . A A . 123 ILE CD1 1 1
7 17638 1 1 123 ILE CG1 C -18.768 -3.670 2.343 1.00 . A A . 123 ILE CG1 1 1
7 17639 1 1 123 ILE CG2 C -21.074 -4.312 3.119 1.00 . A A . 123 ILE CG2 1 1
7 17640 1 1 123 ILE H H -19.509 -5.683 -0.412 1.00 . A A . 123 ILE H 1 1
7 17641 1 1 123 ILE HA H -19.020 -6.291 2.432 1.00 . A A . 123 ILE HA 1 1
7 17642 1 1 123 ILE HB H -20.481 -4.007 1.100 1.00 . A A . 123 ILE HB 1 1
7 17643 1 1 123 ILE HD11 H -17.819 -5.203 3.488 1.00 . A A . 123 ILE HD11 1 1
7 17644 1 1 123 ILE HD12 H -18.759 -4.056 4.445 1.00 . A A . 123 ILE HD12 1 1
7 17645 1 1 123 ILE HD13 H -17.195 -3.580 3.782 1.00 . A A . 123 ILE HD13 1 1
7 17646 1 1 123 ILE HG12 H -18.063 -3.760 1.531 1.00 . A A . 123 ILE HG12 1 1
7 17647 1 1 123 ILE HG13 H -19.012 -2.625 2.485 1.00 . A A . 123 ILE HG13 1 1
7 17648 1 1 123 ILE HG21 H -21.204 -3.269 3.371 1.00 . A A . 123 ILE HG21 1 1
7 17649 1 1 123 ILE HG22 H -20.728 -4.852 3.988 1.00 . A A . 123 ILE HG22 1 1
7 17650 1 1 123 ILE HG23 H -22.019 -4.721 2.795 1.00 . A A . 123 ILE HG23 1 1
7 17651 1 1 123 ILE N N -19.082 -6.091 0.368 1.00 . A A . 123 ILE N 1 1
7 17652 1 1 123 ILE O O -22.006 -6.464 1.135 1.00 . A A . 123 ILE O 1 1
7 17653 1 1 124 GLU C C -22.902 -9.091 1.480 1.00 . A A . 124 GLU C 1 1
7 17654 1 1 124 GLU CA C -22.050 -8.817 2.742 1.00 . A A . 124 GLU CA 1 1
7 17655 1 1 124 GLU CB C -22.929 -8.308 3.911 1.00 . A A . 124 GLU CB 1 1
7 17656 1 1 124 GLU CD C -24.313 -6.427 4.919 1.00 . A A . 124 GLU CD 1 1
7 17657 1 1 124 GLU CG C -23.599 -6.952 3.681 1.00 . A A . 124 GLU CG 1 1
7 17658 1 1 124 GLU H H -20.048 -8.116 2.910 1.00 . A A . 124 GLU H 1 1
7 17659 1 1 124 GLU HA H -21.616 -9.760 3.046 1.00 . A A . 124 GLU HA 1 1
7 17660 1 1 124 GLU HB2 H -23.706 -9.036 4.099 1.00 . A A . 124 GLU HB2 1 1
7 17661 1 1 124 GLU HB3 H -22.310 -8.231 4.795 1.00 . A A . 124 GLU HB3 1 1
7 17662 1 1 124 GLU HG2 H -22.844 -6.238 3.391 1.00 . A A . 124 GLU HG2 1 1
7 17663 1 1 124 GLU HG3 H -24.319 -7.052 2.880 1.00 . A A . 124 GLU HG3 1 1
7 17664 1 1 124 GLU N N -20.914 -7.897 2.503 1.00 . A A . 124 GLU N 1 1
7 17665 1 1 124 GLU O O -24.122 -9.254 1.561 1.00 . A A . 124 GLU O 1 1
7 17666 1 1 124 GLU OE1 O -23.659 -5.767 5.761 1.00 . A A . 124 GLU OE1 1 1
7 17667 1 1 124 GLU OE2 O -25.531 -6.677 5.064 1.00 . A A . 124 GLU OE2 1 1
7 17668 1 1 125 GLY C C -23.042 -8.362 -1.926 1.00 . A A . 125 GLY C 1 1
7 17669 1 1 125 GLY CA C -22.950 -9.516 -0.926 1.00 . A A . 125 GLY CA 1 1
7 17670 1 1 125 GLY H H -21.277 -9.046 0.307 1.00 . A A . 125 GLY H 1 1
7 17671 1 1 125 GLY HA2 H -22.431 -10.335 -1.401 1.00 . A A . 125 GLY HA2 1 1
7 17672 1 1 125 GLY HA3 H -23.953 -9.845 -0.684 1.00 . A A . 125 GLY HA3 1 1
7 17673 1 1 125 GLY N N -22.247 -9.185 0.318 1.00 . A A . 125 GLY N 1 1
7 17674 1 1 125 GLY O O -23.560 -8.538 -3.033 1.00 . A A . 125 GLY O 1 1
7 17675 1 1 126 ARG C C -21.167 -5.572 -2.853 1.00 . A A . 126 ARG C 1 1
7 17676 1 1 126 ARG CA C -22.582 -6.001 -2.421 1.00 . A A . 126 ARG CA 1 1
7 17677 1 1 126 ARG CB C -23.267 -4.840 -1.681 1.00 . A A . 126 ARG CB 1 1
7 17678 1 1 126 ARG CD C -23.903 -2.395 -1.646 1.00 . A A . 126 ARG CD 1 1
7 17679 1 1 126 ARG CG C -23.359 -3.546 -2.487 1.00 . A A . 126 ARG CG 1 1
7 17680 1 1 126 ARG CZ C -25.647 -2.326 0.078 1.00 . A A . 126 ARG CZ 1 1
7 17681 1 1 126 ARG H H -22.166 -7.104 -0.648 1.00 . A A . 126 ARG H 1 1
7 17682 1 1 126 ARG HA H -23.160 -6.245 -3.303 1.00 . A A . 126 ARG HA 1 1
7 17683 1 1 126 ARG HB2 H -24.270 -5.144 -1.416 1.00 . A A . 126 ARG HB2 1 1
7 17684 1 1 126 ARG HB3 H -22.715 -4.636 -0.773 1.00 . A A . 126 ARG HB3 1 1
7 17685 1 1 126 ARG HD2 H -23.224 -2.213 -0.825 1.00 . A A . 126 ARG HD2 1 1
7 17686 1 1 126 ARG HD3 H -23.960 -1.510 -2.263 1.00 . A A . 126 ARG HD3 1 1
7 17687 1 1 126 ARG HE H -25.850 -3.182 -1.683 1.00 . A A . 126 ARG HE 1 1
7 17688 1 1 126 ARG HG2 H -22.372 -3.283 -2.842 1.00 . A A . 126 ARG HG2 1 1
7 17689 1 1 126 ARG HG3 H -24.015 -3.705 -3.331 1.00 . A A . 126 ARG HG3 1 1
7 17690 1 1 126 ARG HH11 H -23.941 -1.442 0.599 1.00 . A A . 126 ARG HH11 1 1
7 17691 1 1 126 ARG HH12 H -25.193 -1.415 1.790 1.00 . A A . 126 ARG HH12 1 1
7 17692 1 1 126 ARG HH21 H -27.444 -3.137 -0.154 1.00 . A A . 126 ARG HH21 1 1
7 17693 1 1 126 ARG HH22 H -27.168 -2.362 1.365 1.00 . A A . 126 ARG HH22 1 1
7 17694 1 1 126 ARG N N -22.549 -7.186 -1.547 1.00 . A A . 126 ARG N 1 1
7 17695 1 1 126 ARG NE N -25.232 -2.685 -1.110 1.00 . A A . 126 ARG NE 1 1
7 17696 1 1 126 ARG NH1 N -24.867 -1.675 0.883 1.00 . A A . 126 ARG NH1 1 1
7 17697 1 1 126 ARG NH2 N -26.845 -2.630 0.458 1.00 . A A . 126 ARG NH2 1 1
7 17698 1 1 126 ARG O O -20.314 -5.306 -2.007 1.00 . A A . 126 ARG O 1 1
7 17699 1 1 127 GLU C C -19.441 -3.516 -4.344 1.00 . A A . 127 GLU C 1 1
7 17700 1 1 127 GLU CA C -19.633 -5.000 -4.676 1.00 . A A . 127 GLU CA 1 1
7 17701 1 1 127 GLU CB C -19.519 -5.193 -6.197 1.00 . A A . 127 GLU CB 1 1
7 17702 1 1 127 GLU CD C -19.288 -6.787 -8.153 1.00 . A A . 127 GLU CD 1 1
7 17703 1 1 127 GLU CG C -19.482 -6.646 -6.648 1.00 . A A . 127 GLU CG 1 1
7 17704 1 1 127 GLU H H -21.610 -5.785 -4.800 1.00 . A A . 127 GLU H 1 1
7 17705 1 1 127 GLU HA H -18.847 -5.567 -4.193 1.00 . A A . 127 GLU HA 1 1
7 17706 1 1 127 GLU HB2 H -20.366 -4.716 -6.671 1.00 . A A . 127 GLU HB2 1 1
7 17707 1 1 127 GLU HB3 H -18.613 -4.711 -6.541 1.00 . A A . 127 GLU HB3 1 1
7 17708 1 1 127 GLU HG2 H -18.666 -7.145 -6.144 1.00 . A A . 127 GLU HG2 1 1
7 17709 1 1 127 GLU HG3 H -20.415 -7.120 -6.374 1.00 . A A . 127 GLU HG3 1 1
7 17710 1 1 127 GLU N N -20.920 -5.498 -4.164 1.00 . A A . 127 GLU N 1 1
7 17711 1 1 127 GLU O O -20.353 -2.705 -4.516 1.00 . A A . 127 GLU O 1 1
7 17712 1 1 127 GLU OE1 O -20.125 -6.254 -8.914 1.00 . A A . 127 GLU OE1 1 1
7 17713 1 1 127 GLU OE2 O -18.301 -7.428 -8.579 1.00 . A A . 127 GLU OE2 1 1
7 17714 1 1 128 ILE C C -16.980 -1.179 -4.596 1.00 . A A . 128 ILE C 1 1
7 17715 1 1 128 ILE CA C -17.920 -1.782 -3.539 1.00 . A A . 128 ILE CA 1 1
7 17716 1 1 128 ILE CB C -17.255 -1.682 -2.143 1.00 . A A . 128 ILE CB 1 1
7 17717 1 1 128 ILE CD1 C -19.510 -1.937 -0.946 1.00 . A A . 128 ILE CD1 1 1
7 17718 1 1 128 ILE CG1 C -18.086 -2.438 -1.090 1.00 . A A . 128 ILE CG1 1 1
7 17719 1 1 128 ILE CG2 C -17.077 -0.219 -1.739 1.00 . A A . 128 ILE CG2 1 1
7 17720 1 1 128 ILE H H -17.577 -3.863 -3.735 1.00 . A A . 128 ILE H 1 1
7 17721 1 1 128 ILE HA H -18.841 -1.210 -3.520 1.00 . A A . 128 ILE HA 1 1
7 17722 1 1 128 ILE HB H -16.274 -2.132 -2.205 1.00 . A A . 128 ILE HB 1 1
7 17723 1 1 128 ILE HD11 H -19.498 -0.897 -0.660 1.00 . A A . 128 ILE HD11 1 1
7 17724 1 1 128 ILE HD12 H -20.019 -2.513 -0.187 1.00 . A A . 128 ILE HD12 1 1
7 17725 1 1 128 ILE HD13 H -20.028 -2.046 -1.887 1.00 . A A . 128 ILE HD13 1 1
7 17726 1 1 128 ILE HG12 H -18.134 -3.483 -1.361 1.00 . A A . 128 ILE HG12 1 1
7 17727 1 1 128 ILE HG13 H -17.605 -2.345 -0.126 1.00 . A A . 128 ILE HG13 1 1
7 17728 1 1 128 ILE HG21 H -16.485 0.293 -2.485 1.00 . A A . 128 ILE HG21 1 1
7 17729 1 1 128 ILE HG22 H -16.574 -0.164 -0.784 1.00 . A A . 128 ILE HG22 1 1
7 17730 1 1 128 ILE HG23 H -18.045 0.257 -1.662 1.00 . A A . 128 ILE HG23 1 1
7 17731 1 1 128 ILE N N -18.252 -3.168 -3.870 1.00 . A A . 128 ILE N 1 1
7 17732 1 1 128 ILE O O -15.791 -1.511 -4.647 1.00 . A A . 128 ILE O 1 1
7 17733 1 1 129 ASP C C -15.726 1.338 -5.965 1.00 . A A . 129 ASP C 1 1
7 17734 1 1 129 ASP CA C -16.743 0.323 -6.517 1.00 . A A . 129 ASP CA 1 1
7 17735 1 1 129 ASP CB C -17.683 1.014 -7.511 1.00 . A A . 129 ASP CB 1 1
7 17736 1 1 129 ASP CG C -18.664 0.046 -8.146 1.00 . A A . 129 ASP CG 1 1
7 17737 1 1 129 ASP H H -18.478 -0.103 -5.370 1.00 . A A . 129 ASP H 1 1
7 17738 1 1 129 ASP HA H -16.204 -0.456 -7.038 1.00 . A A . 129 ASP HA 1 1
7 17739 1 1 129 ASP HB2 H -18.243 1.781 -6.995 1.00 . A A . 129 ASP HB2 1 1
7 17740 1 1 129 ASP HB3 H -17.095 1.473 -8.295 1.00 . A A . 129 ASP HB3 1 1
7 17741 1 1 129 ASP N N -17.523 -0.313 -5.448 1.00 . A A . 129 ASP N 1 1
7 17742 1 1 129 ASP O O -16.047 2.510 -5.770 1.00 . A A . 129 ASP O 1 1
7 17743 1 1 129 ASP OD1 O -19.682 -0.282 -7.503 1.00 . A A . 129 ASP OD1 1 1
7 17744 1 1 129 ASP OD2 O -18.419 -0.396 -9.289 1.00 . A A . 129 ASP OD2 1 1
7 17745 1 1 130 LEU C C -12.227 1.653 -6.245 1.00 . A A . 130 LEU C 1 1
7 17746 1 1 130 LEU CA C -13.410 1.756 -5.266 1.00 . A A . 130 LEU CA 1 1
7 17747 1 1 130 LEU CB C -12.953 1.409 -3.840 1.00 . A A . 130 LEU CB 1 1
7 17748 1 1 130 LEU CD1 C -13.478 1.136 -1.391 1.00 . A A . 130 LEU CD1 1 1
7 17749 1 1 130 LEU CD2 C -14.570 2.984 -2.704 1.00 . A A . 130 LEU CD2 1 1
7 17750 1 1 130 LEU CG C -14.030 1.553 -2.750 1.00 . A A . 130 LEU CG 1 1
7 17751 1 1 130 LEU H H -14.346 -0.091 -5.750 1.00 . A A . 130 LEU H 1 1
7 17752 1 1 130 LEU HA H -13.778 2.774 -5.278 1.00 . A A . 130 LEU HA 1 1
7 17753 1 1 130 LEU HB2 H -12.600 0.387 -3.836 1.00 . A A . 130 LEU HB2 1 1
7 17754 1 1 130 LEU HB3 H -12.126 2.057 -3.583 1.00 . A A . 130 LEU HB3 1 1
7 17755 1 1 130 LEU HD11 H -14.252 1.231 -0.642 1.00 . A A . 130 LEU HD11 1 1
7 17756 1 1 130 LEU HD12 H -12.644 1.770 -1.128 1.00 . A A . 130 LEU HD12 1 1
7 17757 1 1 130 LEU HD13 H -13.149 0.109 -1.438 1.00 . A A . 130 LEU HD13 1 1
7 17758 1 1 130 LEU HD21 H -15.338 3.057 -1.946 1.00 . A A . 130 LEU HD21 1 1
7 17759 1 1 130 LEU HD22 H -14.991 3.241 -3.664 1.00 . A A . 130 LEU HD22 1 1
7 17760 1 1 130 LEU HD23 H -13.767 3.667 -2.468 1.00 . A A . 130 LEU HD23 1 1
7 17761 1 1 130 LEU HG H -14.854 0.896 -2.984 1.00 . A A . 130 LEU HG 1 1
7 17762 1 1 130 LEU N N -14.509 0.874 -5.687 1.00 . A A . 130 LEU N 1 1
7 17763 1 1 130 LEU O O -11.357 0.791 -6.107 1.00 . A A . 130 LEU O 1 1
7 17764 1 1 131 GLY C C -9.846 3.034 -7.912 1.00 . A A . 131 GLY C 1 1
7 17765 1 1 131 GLY CA C -11.205 2.456 -8.300 1.00 . A A . 131 GLY CA 1 1
7 17766 1 1 131 GLY H H -12.891 3.243 -7.267 1.00 . A A . 131 GLY H 1 1
7 17767 1 1 131 GLY HA2 H -11.071 1.420 -8.577 1.00 . A A . 131 GLY HA2 1 1
7 17768 1 1 131 GLY HA3 H -11.576 2.993 -9.161 1.00 . A A . 131 GLY HA3 1 1
7 17769 1 1 131 GLY N N -12.209 2.532 -7.243 1.00 . A A . 131 GLY N 1 1
7 17770 1 1 131 GLY O O -9.526 4.169 -8.276 1.00 . A A . 131 GLY O 1 1
7 17771 1 1 132 TYR C C -7.600 3.862 -5.918 1.00 . A A . 132 TYR C 1 1
7 17772 1 1 132 TYR CA C -7.665 2.622 -6.831 1.00 . A A . 132 TYR CA 1 1
7 17773 1 1 132 TYR CB C -6.837 2.844 -8.113 1.00 . A A . 132 TYR CB 1 1
7 17774 1 1 132 TYR CD1 C -4.489 2.559 -7.189 1.00 . A A . 132 TYR CD1 1 1
7 17775 1 1 132 TYR CD2 C -4.999 4.575 -8.360 1.00 . A A . 132 TYR CD2 1 1
7 17776 1 1 132 TYR CE1 C -3.195 3.002 -6.989 1.00 . A A . 132 TYR CE1 1 1
7 17777 1 1 132 TYR CE2 C -3.707 5.024 -8.160 1.00 . A A . 132 TYR CE2 1 1
7 17778 1 1 132 TYR CG C -5.416 3.337 -7.877 1.00 . A A . 132 TYR CG 1 1
7 17779 1 1 132 TYR CZ C -2.807 4.234 -7.476 1.00 . A A . 132 TYR CZ 1 1
7 17780 1 1 132 TYR H H -9.406 1.395 -6.849 1.00 . A A . 132 TYR H 1 1
7 17781 1 1 132 TYR HA H -7.239 1.787 -6.292 1.00 . A A . 132 TYR HA 1 1
7 17782 1 1 132 TYR HB2 H -6.773 1.910 -8.654 1.00 . A A . 132 TYR HB2 1 1
7 17783 1 1 132 TYR HB3 H -7.342 3.572 -8.732 1.00 . A A . 132 TYR HB3 1 1
7 17784 1 1 132 TYR HD1 H -4.793 1.596 -6.807 1.00 . A A . 132 TYR HD1 1 1
7 17785 1 1 132 TYR HD2 H -5.704 5.193 -8.897 1.00 . A A . 132 TYR HD2 1 1
7 17786 1 1 132 TYR HE1 H -2.491 2.382 -6.451 1.00 . A A . 132 TYR HE1 1 1
7 17787 1 1 132 TYR HE2 H -3.405 5.988 -8.542 1.00 . A A . 132 TYR HE2 1 1
7 17788 1 1 132 TYR HH H -1.522 5.599 -7.013 1.00 . A A . 132 TYR HH 1 1
7 17789 1 1 132 TYR N N -9.050 2.251 -7.177 1.00 . A A . 132 TYR N 1 1
7 17790 1 1 132 TYR O O -7.401 3.741 -4.707 1.00 . A A . 132 TYR O 1 1
7 17791 1 1 132 TYR OH O -1.513 4.669 -7.284 1.00 . A A . 132 TYR OH 1 1
7 17792 1 1 133 GLY C C -8.708 6.356 -4.594 1.00 . A A . 133 GLY C 1 1
7 17793 1 1 133 GLY CA C -7.705 6.292 -5.740 1.00 . A A . 133 GLY CA 1 1
7 17794 1 1 133 GLY H H -7.980 5.081 -7.463 1.00 . A A . 133 GLY H 1 1
7 17795 1 1 133 GLY HA2 H -6.708 6.390 -5.335 1.00 . A A . 133 GLY HA2 1 1
7 17796 1 1 133 GLY HA3 H -7.889 7.120 -6.408 1.00 . A A . 133 GLY HA3 1 1
7 17797 1 1 133 GLY N N -7.784 5.049 -6.504 1.00 . A A . 133 GLY N 1 1
7 17798 1 1 133 GLY O O -8.457 6.990 -3.570 1.00 . A A . 133 GLY O 1 1
7 17799 1 1 134 GLU C C -10.444 4.550 -2.666 1.00 . A A . 134 GLU C 1 1
7 17800 1 1 134 GLU CA C -10.861 5.598 -3.716 1.00 . A A . 134 GLU CA 1 1
7 17801 1 1 134 GLU CB C -12.217 5.226 -4.332 1.00 . A A . 134 GLU CB 1 1
7 17802 1 1 134 GLU CD C -13.980 5.777 -6.077 1.00 . A A . 134 GLU CD 1 1
7 17803 1 1 134 GLU CG C -12.729 6.245 -5.347 1.00 . A A . 134 GLU CG 1 1
7 17804 1 1 134 GLU H H -10.034 5.302 -5.647 1.00 . A A . 134 GLU H 1 1
7 17805 1 1 134 GLU HA H -10.946 6.564 -3.232 1.00 . A A . 134 GLU HA 1 1
7 17806 1 1 134 GLU HB2 H -12.123 4.270 -4.830 1.00 . A A . 134 GLU HB2 1 1
7 17807 1 1 134 GLU HB3 H -12.949 5.139 -3.541 1.00 . A A . 134 GLU HB3 1 1
7 17808 1 1 134 GLU HG2 H -12.956 7.167 -4.828 1.00 . A A . 134 GLU HG2 1 1
7 17809 1 1 134 GLU HG3 H -11.952 6.431 -6.076 1.00 . A A . 134 GLU HG3 1 1
7 17810 1 1 134 GLU N N -9.854 5.710 -4.774 1.00 . A A . 134 GLU N 1 1
7 17811 1 1 134 GLU O O -10.568 4.773 -1.464 1.00 . A A . 134 GLU O 1 1
7 17812 1 1 134 GLU OE1 O -13.850 4.957 -7.013 1.00 . A A . 134 GLU OE1 1 1
7 17813 1 1 134 GLU OE2 O -15.091 6.230 -5.722 1.00 . A A . 134 GLU OE2 1 1
7 17814 1 1 135 ALA C C -8.443 2.669 -1.251 1.00 . A A . 135 ALA C 1 1
7 17815 1 1 135 ALA CA C -9.541 2.296 -2.264 1.00 . A A . 135 ALA CA 1 1
7 17816 1 1 135 ALA CB C -9.092 1.113 -3.112 1.00 . A A . 135 ALA CB 1 1
7 17817 1 1 135 ALA H H -9.775 3.332 -4.101 1.00 . A A . 135 ALA H 1 1
7 17818 1 1 135 ALA HA H -10.426 1.995 -1.719 1.00 . A A . 135 ALA HA 1 1
7 17819 1 1 135 ALA HB1 H -8.915 0.257 -2.476 1.00 . A A . 135 ALA HB1 1 1
7 17820 1 1 135 ALA HB2 H -8.181 1.367 -3.635 1.00 . A A . 135 ALA HB2 1 1
7 17821 1 1 135 ALA HB3 H -9.862 0.872 -3.830 1.00 . A A . 135 ALA HB3 1 1
7 17822 1 1 135 ALA N N -9.918 3.419 -3.138 1.00 . A A . 135 ALA N 1 1
7 17823 1 1 135 ALA O O -8.362 2.085 -0.169 1.00 . A A . 135 ALA O 1 1
7 17824 1 1 136 THR C C -7.046 5.017 0.401 1.00 . A A . 136 THR C 1 1
7 17825 1 1 136 THR CA C -6.519 4.087 -0.704 1.00 . A A . 136 THR CA 1 1
7 17826 1 1 136 THR CB C -5.384 4.816 -1.469 1.00 . A A . 136 THR CB 1 1
7 17827 1 1 136 THR CG2 C -5.895 6.081 -2.155 1.00 . A A . 136 THR CG2 1 1
7 17828 1 1 136 THR H H -7.683 4.045 -2.492 1.00 . A A . 136 THR H 1 1
7 17829 1 1 136 THR HA H -6.092 3.208 -0.238 1.00 . A A . 136 THR HA 1 1
7 17830 1 1 136 THR HB H -4.997 4.148 -2.227 1.00 . A A . 136 THR HB 1 1
7 17831 1 1 136 THR HG1 H -4.677 5.637 0.190 1.00 . A A . 136 THR HG1 1 1
7 17832 1 1 136 THR HG21 H -6.291 6.762 -1.415 1.00 . A A . 136 THR HG21 1 1
7 17833 1 1 136 THR HG22 H -6.677 5.821 -2.856 1.00 . A A . 136 THR HG22 1 1
7 17834 1 1 136 THR HG23 H -5.084 6.558 -2.685 1.00 . A A . 136 THR HG23 1 1
7 17835 1 1 136 THR N N -7.595 3.634 -1.606 1.00 . A A . 136 THR N 1 1
7 17836 1 1 136 THR O O -6.314 5.371 1.326 1.00 . A A . 136 THR O 1 1
7 17837 1 1 136 THR OG1 O -4.319 5.159 -0.568 1.00 . A A . 136 THR OG1 1 1
7 17838 1 1 137 LYS C C -9.657 5.543 2.390 1.00 . A A . 137 LYS C 1 1
7 17839 1 1 137 LYS CA C -8.930 6.318 1.276 1.00 . A A . 137 LYS CA 1 1
7 17840 1 1 137 LYS CB C -9.895 7.272 0.556 1.00 . A A . 137 LYS CB 1 1
7 17841 1 1 137 LYS CD C -10.189 9.041 -1.244 1.00 . A A . 137 LYS CD 1 1
7 17842 1 1 137 LYS CE C -9.478 9.896 -2.292 1.00 . A A . 137 LYS CE 1 1
7 17843 1 1 137 LYS CG C -9.206 8.143 -0.494 1.00 . A A . 137 LYS CG 1 1
7 17844 1 1 137 LYS H H -8.847 5.100 -0.461 1.00 . A A . 137 LYS H 1 1
7 17845 1 1 137 LYS HA H -8.140 6.903 1.729 1.00 . A A . 137 LYS HA 1 1
7 17846 1 1 137 LYS HB2 H -10.664 6.690 0.066 1.00 . A A . 137 LYS HB2 1 1
7 17847 1 1 137 LYS HB3 H -10.358 7.922 1.286 1.00 . A A . 137 LYS HB3 1 1
7 17848 1 1 137 LYS HD2 H -10.925 8.422 -1.738 1.00 . A A . 137 LYS HD2 1 1
7 17849 1 1 137 LYS HD3 H -10.683 9.692 -0.536 1.00 . A A . 137 LYS HD3 1 1
7 17850 1 1 137 LYS HE2 H -8.761 10.532 -1.794 1.00 . A A . 137 LYS HE2 1 1
7 17851 1 1 137 LYS HE3 H -8.958 9.242 -2.978 1.00 . A A . 137 LYS HE3 1 1
7 17852 1 1 137 LYS HG2 H -8.473 8.766 -0.002 1.00 . A A . 137 LYS HG2 1 1
7 17853 1 1 137 LYS HG3 H -8.707 7.499 -1.206 1.00 . A A . 137 LYS HG3 1 1
7 17854 1 1 137 LYS HZ1 H -10.965 11.360 -2.422 1.00 . A A . 137 LYS HZ1 1 1
7 17855 1 1 137 LYS HZ2 H -11.082 10.159 -3.607 1.00 . A A . 137 LYS HZ2 1 1
7 17856 1 1 137 LYS HZ3 H -9.893 11.353 -3.727 1.00 . A A . 137 LYS HZ3 1 1
7 17857 1 1 137 LYS N N -8.312 5.413 0.297 1.00 . A A . 137 LYS N 1 1
7 17858 1 1 137 LYS NZ N -10.420 10.750 -3.065 1.00 . A A . 137 LYS NZ 1 1
7 17859 1 1 137 LYS O O -9.968 6.099 3.445 1.00 . A A . 137 LYS O 1 1
7 17860 1 1 138 ILE C C -9.490 2.537 3.871 1.00 . A A . 138 ILE C 1 1
7 17861 1 1 138 ILE CA C -10.551 3.390 3.153 1.00 . A A . 138 ILE CA 1 1
7 17862 1 1 138 ILE CB C -11.625 2.448 2.525 1.00 . A A . 138 ILE CB 1 1
7 17863 1 1 138 ILE CD1 C -12.536 4.107 0.777 1.00 . A A . 138 ILE CD1 1 1
7 17864 1 1 138 ILE CG1 C -12.836 3.241 1.984 1.00 . A A . 138 ILE CG1 1 1
7 17865 1 1 138 ILE CG2 C -12.094 1.406 3.543 1.00 . A A . 138 ILE CG2 1 1
7 17866 1 1 138 ILE H H -9.691 3.885 1.277 1.00 . A A . 138 ILE H 1 1
7 17867 1 1 138 ILE HA H -11.043 4.021 3.884 1.00 . A A . 138 ILE HA 1 1
7 17868 1 1 138 ILE HB H -11.162 1.918 1.703 1.00 . A A . 138 ILE HB 1 1
7 17869 1 1 138 ILE HD11 H -13.441 4.599 0.453 1.00 . A A . 138 ILE HD11 1 1
7 17870 1 1 138 ILE HD12 H -12.156 3.490 -0.024 1.00 . A A . 138 ILE HD12 1 1
7 17871 1 1 138 ILE HD13 H -11.799 4.850 1.041 1.00 . A A . 138 ILE HD13 1 1
7 17872 1 1 138 ILE HG12 H -13.613 2.548 1.698 1.00 . A A . 138 ILE HG12 1 1
7 17873 1 1 138 ILE HG13 H -13.212 3.886 2.766 1.00 . A A . 138 ILE HG13 1 1
7 17874 1 1 138 ILE HG21 H -12.826 0.756 3.084 1.00 . A A . 138 ILE HG21 1 1
7 17875 1 1 138 ILE HG22 H -12.541 1.905 4.391 1.00 . A A . 138 ILE HG22 1 1
7 17876 1 1 138 ILE HG23 H -11.251 0.817 3.876 1.00 . A A . 138 ILE HG23 1 1
7 17877 1 1 138 ILE N N -9.924 4.260 2.149 1.00 . A A . 138 ILE N 1 1
7 17878 1 1 138 ILE O O -8.896 1.637 3.271 1.00 . A A . 138 ILE O 1 1
7 17879 1 1 139 TRP C C -8.906 0.892 6.675 1.00 . A A . 139 TRP C 1 1
7 17880 1 1 139 TRP CA C -8.263 2.085 5.950 1.00 . A A . 139 TRP CA 1 1
7 17881 1 1 139 TRP CB C -7.591 3.011 6.974 1.00 . A A . 139 TRP CB 1 1
7 17882 1 1 139 TRP CD1 C -7.116 5.180 5.677 1.00 . A A . 139 TRP CD1 1 1
7 17883 1 1 139 TRP CD2 C -5.280 4.105 6.379 1.00 . A A . 139 TRP CD2 1 1
7 17884 1 1 139 TRP CE2 C -4.884 5.268 5.691 1.00 . A A . 139 TRP CE2 1 1
7 17885 1 1 139 TRP CE3 C -4.292 3.268 6.915 1.00 . A A . 139 TRP CE3 1 1
7 17886 1 1 139 TRP CG C -6.715 4.065 6.357 1.00 . A A . 139 TRP CG 1 1
7 17887 1 1 139 TRP CH2 C -2.600 4.777 6.058 1.00 . A A . 139 TRP CH2 1 1
7 17888 1 1 139 TRP CZ2 C -3.545 5.613 5.523 1.00 . A A . 139 TRP CZ2 1 1
7 17889 1 1 139 TRP CZ3 C -2.963 3.613 6.746 1.00 . A A . 139 TRP CZ3 1 1
7 17890 1 1 139 TRP H H -9.748 3.560 5.574 1.00 . A A . 139 TRP H 1 1
7 17891 1 1 139 TRP HA H -7.506 1.711 5.273 1.00 . A A . 139 TRP HA 1 1
7 17892 1 1 139 TRP HB2 H -8.355 3.512 7.552 1.00 . A A . 139 TRP HB2 1 1
7 17893 1 1 139 TRP HB3 H -6.981 2.416 7.640 1.00 . A A . 139 TRP HB3 1 1
7 17894 1 1 139 TRP HD1 H -8.147 5.440 5.488 1.00 . A A . 139 TRP HD1 1 1
7 17895 1 1 139 TRP HE1 H -6.048 6.743 4.765 1.00 . A A . 139 TRP HE1 1 1
7 17896 1 1 139 TRP HE3 H -4.552 2.365 7.448 1.00 . A A . 139 TRP HE3 1 1
7 17897 1 1 139 TRP HH2 H -1.548 5.008 5.949 1.00 . A A . 139 TRP HH2 1 1
7 17898 1 1 139 TRP HZ2 H -3.248 6.507 4.995 1.00 . A A . 139 TRP HZ2 1 1
7 17899 1 1 139 TRP HZ3 H -2.186 2.980 7.153 1.00 . A A . 139 TRP HZ3 1 1
7 17900 1 1 139 TRP N N -9.250 2.828 5.151 1.00 . A A . 139 TRP N 1 1
7 17901 1 1 139 TRP NE1 N -6.021 5.904 5.271 1.00 . A A . 139 TRP NE1 1 1
7 17902 1 1 139 TRP O O -9.832 1.054 7.478 1.00 . A A . 139 TRP O 1 1
7 17903 1 1 140 VAL C C -7.812 -2.291 7.772 1.00 . A A . 140 VAL C 1 1
7 17904 1 1 140 VAL CA C -8.909 -1.541 6.993 1.00 . A A . 140 VAL CA 1 1
7 17905 1 1 140 VAL CB C -9.493 -2.482 5.908 1.00 . A A . 140 VAL CB 1 1
7 17906 1 1 140 VAL CG1 C -10.695 -1.837 5.220 1.00 . A A . 140 VAL CG1 1 1
7 17907 1 1 140 VAL CG2 C -8.419 -2.857 4.887 1.00 . A A . 140 VAL CG2 1 1
7 17908 1 1 140 VAL H H -7.645 -0.360 5.764 1.00 . A A . 140 VAL H 1 1
7 17909 1 1 140 VAL HA H -9.705 -1.281 7.679 1.00 . A A . 140 VAL HA 1 1
7 17910 1 1 140 VAL HB H -9.832 -3.390 6.391 1.00 . A A . 140 VAL HB 1 1
7 17911 1 1 140 VAL HG11 H -11.092 -2.515 4.476 1.00 . A A . 140 VAL HG11 1 1
7 17912 1 1 140 VAL HG12 H -10.390 -0.917 4.742 1.00 . A A . 140 VAL HG12 1 1
7 17913 1 1 140 VAL HG13 H -11.459 -1.625 5.954 1.00 . A A . 140 VAL HG13 1 1
7 17914 1 1 140 VAL HG21 H -8.845 -3.505 4.135 1.00 . A A . 140 VAL HG21 1 1
7 17915 1 1 140 VAL HG22 H -7.610 -3.371 5.387 1.00 . A A . 140 VAL HG22 1 1
7 17916 1 1 140 VAL HG23 H -8.039 -1.961 4.416 1.00 . A A . 140 VAL HG23 1 1
7 17917 1 1 140 VAL N N -8.396 -0.304 6.394 1.00 . A A . 140 VAL N 1 1
7 17918 1 1 140 VAL O O -6.644 -1.914 7.739 1.00 . A A . 140 VAL O 1 1
7 17919 1 1 141 ARG C C -7.387 -5.669 8.868 1.00 . A A . 141 ARG C 1 1
7 17920 1 1 141 ARG CA C -7.227 -4.181 9.213 1.00 . A A . 141 ARG CA 1 1
7 17921 1 1 141 ARG CB C -7.378 -3.997 10.731 1.00 . A A . 141 ARG CB 1 1
7 17922 1 1 141 ARG CD C -6.920 -2.545 12.742 1.00 . A A . 141 ARG CD 1 1
7 17923 1 1 141 ARG CG C -7.080 -2.585 11.225 1.00 . A A . 141 ARG CG 1 1
7 17924 1 1 141 ARG CZ C -5.604 -3.739 14.432 1.00 . A A . 141 ARG CZ 1 1
7 17925 1 1 141 ARG H H -9.150 -3.563 8.541 1.00 . A A . 141 ARG H 1 1
7 17926 1 1 141 ARG HA H -6.233 -3.866 8.924 1.00 . A A . 141 ARG HA 1 1
7 17927 1 1 141 ARG HB2 H -8.392 -4.245 11.011 1.00 . A A . 141 ARG HB2 1 1
7 17928 1 1 141 ARG HB3 H -6.702 -4.679 11.229 1.00 . A A . 141 ARG HB3 1 1
7 17929 1 1 141 ARG HD2 H -6.667 -1.538 13.041 1.00 . A A . 141 ARG HD2 1 1
7 17930 1 1 141 ARG HD3 H -7.855 -2.835 13.201 1.00 . A A . 141 ARG HD3 1 1
7 17931 1 1 141 ARG HE H -5.329 -3.895 12.496 1.00 . A A . 141 ARG HE 1 1
7 17932 1 1 141 ARG HG2 H -6.161 -2.241 10.770 1.00 . A A . 141 ARG HG2 1 1
7 17933 1 1 141 ARG HG3 H -7.892 -1.930 10.938 1.00 . A A . 141 ARG HG3 1 1
7 17934 1 1 141 ARG HH11 H -6.938 -2.474 15.200 1.00 . A A . 141 ARG HH11 1 1
7 17935 1 1 141 ARG HH12 H -6.023 -3.391 16.344 1.00 . A A . 141 ARG HH12 1 1
7 17936 1 1 141 ARG HH21 H -4.192 -5.053 13.964 1.00 . A A . 141 ARG HH21 1 1
7 17937 1 1 141 ARG HH22 H -4.479 -4.826 15.656 1.00 . A A . 141 ARG HH22 1 1
7 17938 1 1 141 ARG N N -8.196 -3.346 8.487 1.00 . A A . 141 ARG N 1 1
7 17939 1 1 141 ARG NE N -5.867 -3.456 13.188 1.00 . A A . 141 ARG NE 1 1
7 17940 1 1 141 ARG NH1 N -6.237 -3.156 15.400 1.00 . A A . 141 ARG NH1 1 1
7 17941 1 1 141 ARG NH2 N -4.689 -4.606 14.706 1.00 . A A . 141 ARG NH2 1 1
7 17942 1 1 141 ARG O O -8.505 -6.158 8.698 1.00 . A A . 141 ARG O 1 1
7 17943 1 1 142 ARG C C -6.866 -8.517 9.825 1.00 . A A . 142 ARG C 1 1
7 17944 1 1 142 ARG CA C -6.282 -7.838 8.574 1.00 . A A . 142 ARG CA 1 1
7 17945 1 1 142 ARG CB C -4.857 -8.353 8.282 1.00 . A A . 142 ARG CB 1 1
7 17946 1 1 142 ARG CD C -5.421 -10.551 7.100 1.00 . A A . 142 ARG CD 1 1
7 17947 1 1 142 ARG CG C -4.708 -9.879 8.275 1.00 . A A . 142 ARG CG 1 1
7 17948 1 1 142 ARG CZ C -3.901 -11.145 5.272 1.00 . A A . 142 ARG CZ 1 1
7 17949 1 1 142 ARG H H -5.400 -5.920 8.811 1.00 . A A . 142 ARG H 1 1
7 17950 1 1 142 ARG HA H -6.918 -8.056 7.724 1.00 . A A . 142 ARG HA 1 1
7 17951 1 1 142 ARG HB2 H -4.547 -7.981 7.316 1.00 . A A . 142 ARG HB2 1 1
7 17952 1 1 142 ARG HB3 H -4.189 -7.954 9.033 1.00 . A A . 142 ARG HB3 1 1
7 17953 1 1 142 ARG HD2 H -5.457 -11.615 7.279 1.00 . A A . 142 ARG HD2 1 1
7 17954 1 1 142 ARG HD3 H -6.429 -10.167 7.040 1.00 . A A . 142 ARG HD3 1 1
7 17955 1 1 142 ARG HE H -5.013 -9.525 5.309 1.00 . A A . 142 ARG HE 1 1
7 17956 1 1 142 ARG HG2 H -3.657 -10.124 8.220 1.00 . A A . 142 ARG HG2 1 1
7 17957 1 1 142 ARG HG3 H -5.114 -10.271 9.199 1.00 . A A . 142 ARG HG3 1 1
7 17958 1 1 142 ARG HH11 H -3.752 -12.327 6.866 1.00 . A A . 142 ARG HH11 1 1
7 17959 1 1 142 ARG HH12 H -2.802 -12.781 5.500 1.00 . A A . 142 ARG HH12 1 1
7 17960 1 1 142 ARG HH21 H -3.816 -10.146 3.565 1.00 . A A . 142 ARG HH21 1 1
7 17961 1 1 142 ARG HH22 H -2.836 -11.568 3.643 1.00 . A A . 142 ARG HH22 1 1
7 17962 1 1 142 ARG N N -6.262 -6.382 8.760 1.00 . A A . 142 ARG N 1 1
7 17963 1 1 142 ARG NE N -4.757 -10.318 5.817 1.00 . A A . 142 ARG NE 1 1
7 17964 1 1 142 ARG NH1 N -3.450 -12.163 5.930 1.00 . A A . 142 ARG NH1 1 1
7 17965 1 1 142 ARG NH2 N -3.484 -10.934 4.070 1.00 . A A . 142 ARG NH2 1 1
7 17966 1 1 142 ARG O O -6.238 -8.541 10.883 1.00 . A A . 142 ARG O 1 1
7 17967 1 1 143 VAL C C -8.435 -11.146 11.010 1.00 . A A . 143 VAL C 1 1
7 17968 1 1 143 VAL CA C -8.778 -9.655 10.841 1.00 . A A . 143 VAL CA 1 1
7 17969 1 1 143 VAL CB C -10.312 -9.475 10.719 1.00 . A A . 143 VAL CB 1 1
7 17970 1 1 143 VAL CG1 C -10.688 -7.997 10.797 1.00 . A A . 143 VAL CG1 1 1
7 17971 1 1 143 VAL CG2 C -10.842 -10.099 9.430 1.00 . A A . 143 VAL CG2 1 1
7 17972 1 1 143 VAL H H -8.519 -9.030 8.823 1.00 . A A . 143 VAL H 1 1
7 17973 1 1 143 VAL HA H -8.455 -9.131 11.732 1.00 . A A . 143 VAL HA 1 1
7 17974 1 1 143 VAL HB H -10.777 -9.981 11.554 1.00 . A A . 143 VAL HB 1 1
7 17975 1 1 143 VAL HG11 H -11.759 -7.892 10.700 1.00 . A A . 143 VAL HG11 1 1
7 17976 1 1 143 VAL HG12 H -10.199 -7.456 9.999 1.00 . A A . 143 VAL HG12 1 1
7 17977 1 1 143 VAL HG13 H -10.373 -7.594 11.749 1.00 . A A . 143 VAL HG13 1 1
7 17978 1 1 143 VAL HG21 H -10.616 -11.156 9.420 1.00 . A A . 143 VAL HG21 1 1
7 17979 1 1 143 VAL HG22 H -10.374 -9.624 8.580 1.00 . A A . 143 VAL HG22 1 1
7 17980 1 1 143 VAL HG23 H -11.912 -9.962 9.374 1.00 . A A . 143 VAL HG23 1 1
7 17981 1 1 143 VAL N N -8.078 -9.051 9.699 1.00 . A A . 143 VAL N 1 1
7 17982 1 1 143 VAL O O -8.272 -11.626 12.135 1.00 . A A . 143 VAL O 1 1
7 17983 1 1 144 SER C C -8.921 -14.179 10.674 1.00 . A A . 144 SER C 1 1
7 17984 1 1 144 SER CA C -7.932 -13.287 9.894 1.00 . A A . 144 SER CA 1 1
7 17985 1 1 144 SER CB C -6.512 -13.447 10.471 1.00 . A A . 144 SER CB 1 1
7 17986 1 1 144 SER H H -8.526 -11.435 9.034 1.00 . A A . 144 SER H 1 1
7 17987 1 1 144 SER HA H -7.922 -13.618 8.866 1.00 . A A . 144 SER HA 1 1
7 17988 1 1 144 SER HB2 H -5.820 -12.863 9.880 1.00 . A A . 144 SER HB2 1 1
7 17989 1 1 144 SER HB3 H -6.498 -13.090 11.492 1.00 . A A . 144 SER HB3 1 1
7 17990 1 1 144 SER HG H -6.582 -15.299 11.122 1.00 . A A . 144 SER HG 1 1
7 17991 1 1 144 SER N N -8.331 -11.867 9.891 1.00 . A A . 144 SER N 1 1
7 17992 1 1 144 SER O O -8.518 -15.135 11.346 1.00 . A A . 144 SER O 1 1
7 17993 1 1 144 SER OG O -6.088 -14.805 10.455 1.00 . A A . 144 SER OG 1 1
7 17994 1 1 145 ASP C C -11.262 -16.148 10.611 1.00 . A A . 145 ASP C 1 1
7 17995 1 1 145 ASP CA C -11.246 -14.723 11.200 1.00 . A A . 145 ASP CA 1 1
7 17996 1 1 145 ASP CB C -12.633 -14.078 11.061 1.00 . A A . 145 ASP CB 1 1
7 17997 1 1 145 ASP CG C -12.826 -12.901 12.005 1.00 . A A . 145 ASP CG 1 1
7 17998 1 1 145 ASP H H -10.489 -13.084 10.073 1.00 . A A . 145 ASP H 1 1
7 17999 1 1 145 ASP HA H -11.004 -14.795 12.252 1.00 . A A . 145 ASP HA 1 1
7 18000 1 1 145 ASP HB2 H -12.760 -13.729 10.045 1.00 . A A . 145 ASP HB2 1 1
7 18001 1 1 145 ASP HB3 H -13.392 -14.818 11.277 1.00 . A A . 145 ASP HB3 1 1
7 18002 1 1 145 ASP N N -10.217 -13.883 10.571 1.00 . A A . 145 ASP N 1 1
7 18003 1 1 145 ASP O O -11.570 -17.115 11.311 1.00 . A A . 145 ASP O 1 1
7 18004 1 1 145 ASP OD1 O -12.348 -11.794 11.691 1.00 . A A . 145 ASP OD1 1 1
7 18005 1 1 145 ASP OD2 O -13.443 -13.085 13.080 1.00 . A A . 145 ASP OD2 1 1
7 18006 1 1 146 ALA C C -9.479 -18.192 8.625 1.00 . A A . 146 ALA C 1 1
7 18007 1 1 146 ALA CA C -10.894 -17.584 8.653 1.00 . A A . 146 ALA CA 1 1
7 18008 1 1 146 ALA CB C -11.441 -17.447 7.232 1.00 . A A . 146 ALA CB 1 1
7 18009 1 1 146 ALA H H -10.656 -15.477 8.821 1.00 . A A . 146 ALA H 1 1
7 18010 1 1 146 ALA HA H -11.548 -18.253 9.198 1.00 . A A . 146 ALA HA 1 1
7 18011 1 1 146 ALA HB1 H -10.792 -16.804 6.655 1.00 . A A . 146 ALA HB1 1 1
7 18012 1 1 146 ALA HB2 H -12.432 -17.018 7.267 1.00 . A A . 146 ALA HB2 1 1
7 18013 1 1 146 ALA HB3 H -11.489 -18.420 6.765 1.00 . A A . 146 ALA HB3 1 1
7 18014 1 1 146 ALA N N -10.914 -16.278 9.330 1.00 . A A . 146 ALA N 1 1
7 18015 1 1 146 ALA O O -9.244 -19.218 7.979 1.00 . A A . 146 ALA O 1 1
7 18016 1 1 147 GLY C C -6.431 -17.921 8.042 1.00 . A A . 147 GLY C 1 1
7 18017 1 1 147 GLY CA C -7.165 -18.045 9.374 1.00 . A A . 147 GLY CA 1 1
7 18018 1 1 147 GLY H H -8.782 -16.743 9.820 1.00 . A A . 147 GLY H 1 1
7 18019 1 1 147 GLY HA2 H -6.624 -17.481 10.119 1.00 . A A . 147 GLY HA2 1 1
7 18020 1 1 147 GLY HA3 H -7.177 -19.086 9.669 1.00 . A A . 147 GLY HA3 1 1
7 18021 1 1 147 GLY N N -8.540 -17.554 9.327 1.00 . A A . 147 GLY N 1 1
7 18022 1 1 147 GLY O O -5.463 -18.643 7.787 1.00 . A A . 147 GLY O 1 1
7 18023 1 1 148 GLU C C -4.979 -16.040 5.892 1.00 . A A . 148 GLU C 1 1
7 18024 1 1 148 GLU CA C -6.320 -16.798 5.862 1.00 . A A . 148 GLU CA 1 1
7 18025 1 1 148 GLU CB C -7.320 -16.036 4.977 1.00 . A A . 148 GLU CB 1 1
7 18026 1 1 148 GLU CD C -9.027 -14.682 6.321 1.00 . A A . 148 GLU CD 1 1
7 18027 1 1 148 GLU CG C -7.727 -14.663 5.523 1.00 . A A . 148 GLU CG 1 1
7 18028 1 1 148 GLU H H -7.627 -16.423 7.491 1.00 . A A . 148 GLU H 1 1
7 18029 1 1 148 GLU HA H -6.154 -17.775 5.430 1.00 . A A . 148 GLU HA 1 1
7 18030 1 1 148 GLU HB2 H -6.877 -15.894 4.000 1.00 . A A . 148 GLU HB2 1 1
7 18031 1 1 148 GLU HB3 H -8.212 -16.637 4.869 1.00 . A A . 148 GLU HB3 1 1
7 18032 1 1 148 GLU HG2 H -6.939 -14.294 6.164 1.00 . A A . 148 GLU HG2 1 1
7 18033 1 1 148 GLU HG3 H -7.845 -13.984 4.690 1.00 . A A . 148 GLU HG3 1 1
7 18034 1 1 148 GLU N N -6.885 -16.995 7.202 1.00 . A A . 148 GLU N 1 1
7 18035 1 1 148 GLU O O -4.742 -15.205 6.770 1.00 . A A . 148 GLU O 1 1
7 18036 1 1 148 GLU OE1 O -8.997 -15.033 7.519 1.00 . A A . 148 GLU OE1 1 1
7 18037 1 1 148 GLU OE2 O -10.085 -14.336 5.748 1.00 . A A . 148 GLU OE2 1 1
7 18038 1 1 149 GLU C C -2.073 -16.123 3.502 1.00 . A A . 149 GLU C 1 1
7 18039 1 1 149 GLU CA C -2.813 -15.660 4.775 1.00 . A A . 149 GLU CA 1 1
7 18040 1 1 149 GLU CB C -1.925 -15.898 6.011 1.00 . A A . 149 GLU CB 1 1
7 18041 1 1 149 GLU CD C -0.647 -17.546 7.457 1.00 . A A . 149 GLU CD 1 1
7 18042 1 1 149 GLU CG C -1.555 -17.362 6.251 1.00 . A A . 149 GLU CG 1 1
7 18043 1 1 149 GLU H H -4.355 -17.027 4.268 1.00 . A A . 149 GLU H 1 1
7 18044 1 1 149 GLU HA H -3.012 -14.600 4.690 1.00 . A A . 149 GLU HA 1 1
7 18045 1 1 149 GLU HB2 H -1.009 -15.334 5.894 1.00 . A A . 149 GLU HB2 1 1
7 18046 1 1 149 GLU HB3 H -2.446 -15.534 6.886 1.00 . A A . 149 GLU HB3 1 1
7 18047 1 1 149 GLU HG2 H -2.462 -17.928 6.410 1.00 . A A . 149 GLU HG2 1 1
7 18048 1 1 149 GLU HG3 H -1.048 -17.742 5.374 1.00 . A A . 149 GLU HG3 1 1
7 18049 1 1 149 GLU N N -4.112 -16.338 4.918 1.00 . A A . 149 GLU N 1 1
7 18050 1 1 149 GLU O O -1.923 -17.325 3.254 1.00 . A A . 149 GLU O 1 1
7 18051 1 1 149 GLU OE1 O 0.589 -17.433 7.308 1.00 . A A . 149 GLU OE1 1 1
7 18052 1 1 149 GLU OE2 O -1.163 -17.791 8.563 1.00 . A A . 149 GLU OE2 1 1
7 18053 1 1 150 SER C C 0.013 -14.223 1.085 1.00 . A A . 150 SER C 1 1
7 18054 1 1 150 SER CA C -0.824 -15.449 1.486 1.00 . A A . 150 SER CA 1 1
7 18055 1 1 150 SER CB C -1.716 -15.862 0.298 1.00 . A A . 150 SER CB 1 1
7 18056 1 1 150 SER H H -1.881 -14.231 2.875 1.00 . A A . 150 SER H 1 1
7 18057 1 1 150 SER HA H -0.153 -16.264 1.724 1.00 . A A . 150 SER HA 1 1
7 18058 1 1 150 SER HB2 H -2.469 -15.104 0.140 1.00 . A A . 150 SER HB2 1 1
7 18059 1 1 150 SER HB3 H -1.107 -15.948 -0.592 1.00 . A A . 150 SER HB3 1 1
7 18060 1 1 150 SER HG H -2.115 -17.453 1.385 1.00 . A A . 150 SER HG 1 1
7 18061 1 1 150 SER N N -1.635 -15.164 2.684 1.00 . A A . 150 SER N 1 1
7 18062 1 1 150 SER O O -0.040 -13.177 1.732 1.00 . A A . 150 SER O 1 1
7 18063 1 1 150 SER OG O -2.370 -17.109 0.521 1.00 . A A . 150 SER OG 1 1
7 18064 1 1 151 HIS C C 0.759 -12.558 -1.670 1.00 . A A . 151 HIS C 1 1
7 18065 1 1 151 HIS CA C 1.555 -13.238 -0.543 1.00 . A A . 151 HIS CA 1 1
7 18066 1 1 151 HIS CB C 2.913 -13.723 -1.063 1.00 . A A . 151 HIS CB 1 1
7 18067 1 1 151 HIS CD2 C 4.034 -15.633 0.296 1.00 . A A . 151 HIS CD2 1 1
7 18068 1 1 151 HIS CE1 C 5.084 -14.398 1.763 1.00 . A A . 151 HIS CE1 1 1
7 18069 1 1 151 HIS CG C 3.764 -14.336 0.007 1.00 . A A . 151 HIS CG 1 1
7 18070 1 1 151 HIS H H 0.850 -15.237 -0.420 1.00 . A A . 151 HIS H 1 1
7 18071 1 1 151 HIS HA H 1.717 -12.522 0.250 1.00 . A A . 151 HIS HA 1 1
7 18072 1 1 151 HIS HB2 H 2.756 -14.466 -1.832 1.00 . A A . 151 HIS HB2 1 1
7 18073 1 1 151 HIS HB3 H 3.455 -12.887 -1.482 1.00 . A A . 151 HIS HB3 1 1
7 18074 1 1 151 HIS HD1 H 4.447 -12.609 1.013 1.00 . A A . 151 HIS HD1 1 1
7 18075 1 1 151 HIS HD2 H 3.671 -16.500 -0.240 1.00 . A A . 151 HIS HD2 1 1
7 18076 1 1 151 HIS HE1 H 5.698 -14.093 2.596 1.00 . A A . 151 HIS HE1 1 1
7 18077 1 1 151 HIS HE2 H 5.315 -16.424 1.756 1.00 . A A . 151 HIS HE2 1 1
7 18078 1 1 151 HIS N N 0.790 -14.359 0.013 1.00 . A A . 151 HIS N 1 1
7 18079 1 1 151 HIS ND1 N 4.439 -13.592 0.948 1.00 . A A . 151 HIS ND1 1 1
7 18080 1 1 151 HIS NE2 N 4.856 -15.638 1.393 1.00 . A A . 151 HIS NE2 1 1
7 18081 1 1 151 HIS O O 0.389 -13.200 -2.655 1.00 . A A . 151 HIS O 1 1
7 18082 1 1 152 PRO C C 0.089 -10.312 -3.867 1.00 . A A . 152 PRO C 1 1
7 18083 1 1 152 PRO CA C -0.433 -10.526 -2.437 1.00 . A A . 152 PRO CA 1 1
7 18084 1 1 152 PRO CB C -0.598 -9.179 -1.730 1.00 . A A . 152 PRO CB 1 1
7 18085 1 1 152 PRO CD C 1.114 -10.340 -0.557 1.00 . A A . 152 PRO CD 1 1
7 18086 1 1 152 PRO CG C 0.707 -8.975 -1.048 1.00 . A A . 152 PRO CG 1 1
7 18087 1 1 152 PRO HA H -1.391 -11.026 -2.479 1.00 . A A . 152 PRO HA 1 1
7 18088 1 1 152 PRO HB2 H -0.799 -8.401 -2.455 1.00 . A A . 152 PRO HB2 1 1
7 18089 1 1 152 PRO HB3 H -1.412 -9.236 -1.020 1.00 . A A . 152 PRO HB3 1 1
7 18090 1 1 152 PRO HD2 H 2.190 -10.438 -0.554 1.00 . A A . 152 PRO HD2 1 1
7 18091 1 1 152 PRO HD3 H 0.714 -10.523 0.430 1.00 . A A . 152 PRO HD3 1 1
7 18092 1 1 152 PRO HG2 H 1.435 -8.590 -1.749 1.00 . A A . 152 PRO HG2 1 1
7 18093 1 1 152 PRO HG3 H 0.589 -8.296 -0.217 1.00 . A A . 152 PRO HG3 1 1
7 18094 1 1 152 PRO N N 0.503 -11.243 -1.550 1.00 . A A . 152 PRO N 1 1
7 18095 1 1 152 PRO O O 1.216 -9.855 -4.079 1.00 . A A . 152 PRO O 1 1
7 18096 1 1 153 GLN C C -0.506 -8.799 -6.464 1.00 . A A . 153 GLN C 1 1
7 18097 1 1 153 GLN CA C -0.489 -10.323 -6.246 1.00 . A A . 153 GLN CA 1 1
7 18098 1 1 153 GLN CB C -1.548 -11.008 -7.135 1.00 . A A . 153 GLN CB 1 1
7 18099 1 1 153 GLN CD C -0.332 -10.644 -9.362 1.00 . A A . 153 GLN CD 1 1
7 18100 1 1 153 GLN CG C -1.628 -10.489 -8.576 1.00 . A A . 153 GLN CG 1 1
7 18101 1 1 153 GLN H H -1.555 -11.161 -4.613 1.00 . A A . 153 GLN H 1 1
7 18102 1 1 153 GLN HA H 0.491 -10.705 -6.505 1.00 . A A . 153 GLN HA 1 1
7 18103 1 1 153 GLN HB2 H -1.330 -12.066 -7.174 1.00 . A A . 153 GLN HB2 1 1
7 18104 1 1 153 GLN HB3 H -2.519 -10.874 -6.676 1.00 . A A . 153 GLN HB3 1 1
7 18105 1 1 153 GLN HE21 H -0.767 -9.043 -10.446 1.00 . A A . 153 GLN HE21 1 1
7 18106 1 1 153 GLN HE22 H 0.727 -9.828 -10.820 1.00 . A A . 153 GLN HE22 1 1
7 18107 1 1 153 GLN HG2 H -2.403 -11.033 -9.095 1.00 . A A . 153 GLN HG2 1 1
7 18108 1 1 153 GLN HG3 H -1.890 -9.440 -8.548 1.00 . A A . 153 GLN HG3 1 1
7 18109 1 1 153 GLN N N -0.745 -10.653 -4.841 1.00 . A A . 153 GLN N 1 1
7 18110 1 1 153 GLN NE2 N -0.101 -9.750 -10.303 1.00 . A A . 153 GLN NE2 1 1
7 18111 1 1 153 GLN O O -1.254 -8.069 -5.804 1.00 . A A . 153 GLN O 1 1
7 18112 1 1 153 GLN OE1 O 0.456 -11.557 -9.129 1.00 . A A . 153 GLN OE1 1 1
7 18113 1 1 154 LYS C C -1.018 -6.594 -8.457 1.00 . A A . 154 LYS C 1 1
7 18114 1 1 154 LYS CA C 0.324 -6.917 -7.780 1.00 . A A . 154 LYS CA 1 1
7 18115 1 1 154 LYS CB C 1.518 -6.643 -8.713 1.00 . A A . 154 LYS CB 1 1
7 18116 1 1 154 LYS CD C 0.800 -5.099 -10.617 1.00 . A A . 154 LYS CD 1 1
7 18117 1 1 154 LYS CE C 1.137 -6.208 -11.616 1.00 . A A . 154 LYS CE 1 1
7 18118 1 1 154 LYS CG C 1.591 -5.231 -9.311 1.00 . A A . 154 LYS CG 1 1
7 18119 1 1 154 LYS H H 1.019 -8.920 -7.753 1.00 . A A . 154 LYS H 1 1
7 18120 1 1 154 LYS HA H 0.423 -6.306 -6.892 1.00 . A A . 154 LYS HA 1 1
7 18121 1 1 154 LYS HB2 H 2.429 -6.807 -8.152 1.00 . A A . 154 LYS HB2 1 1
7 18122 1 1 154 LYS HB3 H 1.488 -7.355 -9.527 1.00 . A A . 154 LYS HB3 1 1
7 18123 1 1 154 LYS HD2 H -0.256 -5.143 -10.393 1.00 . A A . 154 LYS HD2 1 1
7 18124 1 1 154 LYS HD3 H 1.031 -4.142 -11.066 1.00 . A A . 154 LYS HD3 1 1
7 18125 1 1 154 LYS HE2 H 0.825 -7.157 -11.203 1.00 . A A . 154 LYS HE2 1 1
7 18126 1 1 154 LYS HE3 H 0.592 -6.023 -12.530 1.00 . A A . 154 LYS HE3 1 1
7 18127 1 1 154 LYS HG2 H 1.193 -4.528 -8.593 1.00 . A A . 154 LYS HG2 1 1
7 18128 1 1 154 LYS HG3 H 2.627 -4.989 -9.505 1.00 . A A . 154 LYS HG3 1 1
7 18129 1 1 154 LYS HZ1 H 2.881 -5.433 -12.465 1.00 . A A . 154 LYS HZ1 1 1
7 18130 1 1 154 LYS HZ2 H 2.790 -7.121 -12.507 1.00 . A A . 154 LYS HZ2 1 1
7 18131 1 1 154 LYS HZ3 H 3.155 -6.332 -11.056 1.00 . A A . 154 LYS HZ3 1 1
7 18132 1 1 154 LYS N N 0.348 -8.318 -7.362 1.00 . A A . 154 LYS N 1 1
7 18133 1 1 154 LYS NZ N 2.592 -6.277 -11.930 1.00 . A A . 154 LYS NZ 1 1
7 18134 1 1 154 LYS O O -1.304 -7.072 -9.554 1.00 . A A . 154 LYS O 1 1
7 18135 1 1 155 LEU C C -3.113 -4.356 -9.339 1.00 . A A . 155 LEU C 1 1
7 18136 1 1 155 LEU CA C -3.180 -5.463 -8.280 1.00 . A A . 155 LEU CA 1 1
7 18137 1 1 155 LEU CB C -4.093 -5.036 -7.118 1.00 . A A . 155 LEU CB 1 1
7 18138 1 1 155 LEU CD1 C -5.249 -5.588 -4.940 1.00 . A A . 155 LEU CD1 1 1
7 18139 1 1 155 LEU CD2 C -4.770 -7.415 -6.604 1.00 . A A . 155 LEU CD2 1 1
7 18140 1 1 155 LEU CG C -4.285 -6.090 -6.013 1.00 . A A . 155 LEU CG 1 1
7 18141 1 1 155 LEU H H -1.559 -5.448 -6.915 1.00 . A A . 155 LEU H 1 1
7 18142 1 1 155 LEU HA H -3.594 -6.353 -8.735 1.00 . A A . 155 LEU HA 1 1
7 18143 1 1 155 LEU HB2 H -3.676 -4.145 -6.669 1.00 . A A . 155 LEU HB2 1 1
7 18144 1 1 155 LEU HB3 H -5.066 -4.791 -7.524 1.00 . A A . 155 LEU HB3 1 1
7 18145 1 1 155 LEU HD11 H -4.874 -4.665 -4.520 1.00 . A A . 155 LEU HD11 1 1
7 18146 1 1 155 LEU HD12 H -5.336 -6.327 -4.158 1.00 . A A . 155 LEU HD12 1 1
7 18147 1 1 155 LEU HD13 H -6.222 -5.413 -5.379 1.00 . A A . 155 LEU HD13 1 1
7 18148 1 1 155 LEU HD21 H -4.041 -7.783 -7.312 1.00 . A A . 155 LEU HD21 1 1
7 18149 1 1 155 LEU HD22 H -5.715 -7.266 -7.106 1.00 . A A . 155 LEU HD22 1 1
7 18150 1 1 155 LEU HD23 H -4.895 -8.140 -5.813 1.00 . A A . 155 LEU HD23 1 1
7 18151 1 1 155 LEU HG H -3.333 -6.270 -5.535 1.00 . A A . 155 LEU HG 1 1
7 18152 1 1 155 LEU N N -1.846 -5.805 -7.777 1.00 . A A . 155 LEU N 1 1
7 18153 1 1 155 LEU O O -2.372 -3.377 -9.192 1.00 . A A . 155 LEU O 1 1
7 18154 1 1 156 GLU C C -4.421 -2.177 -11.074 1.00 . A A . 156 GLU C 1 1
7 18155 1 1 156 GLU CA C -3.919 -3.567 -11.516 1.00 . A A . 156 GLU CA 1 1
7 18156 1 1 156 GLU CB C -4.799 -4.113 -12.654 1.00 . A A . 156 GLU CB 1 1
7 18157 1 1 156 GLU CD C -7.097 -4.901 -13.395 1.00 . A A . 156 GLU CD 1 1
7 18158 1 1 156 GLU CG C -6.238 -4.419 -12.238 1.00 . A A . 156 GLU CG 1 1
7 18159 1 1 156 GLU H H -4.458 -5.319 -10.453 1.00 . A A . 156 GLU H 1 1
7 18160 1 1 156 GLU HA H -2.907 -3.467 -11.884 1.00 . A A . 156 GLU HA 1 1
7 18161 1 1 156 GLU HB2 H -4.826 -3.384 -13.453 1.00 . A A . 156 GLU HB2 1 1
7 18162 1 1 156 GLU HB3 H -4.355 -5.024 -13.029 1.00 . A A . 156 GLU HB3 1 1
7 18163 1 1 156 GLU HG2 H -6.224 -5.184 -11.474 1.00 . A A . 156 GLU HG2 1 1
7 18164 1 1 156 GLU HG3 H -6.681 -3.520 -11.830 1.00 . A A . 156 GLU HG3 1 1
7 18165 1 1 156 GLU N N -3.891 -4.523 -10.405 1.00 . A A . 156 GLU N 1 1
7 18166 1 1 156 GLU O O -5.560 -2.012 -10.631 1.00 . A A . 156 GLU O 1 1
7 18167 1 1 156 GLU OE1 O -7.469 -4.068 -14.249 1.00 . A A . 156 GLU OE1 1 1
7 18168 1 1 156 GLU OE2 O -7.415 -6.106 -13.455 1.00 . A A . 156 GLU OE2 1 1
7 18169 1 1 157 HIS C C -4.689 0.845 -12.066 1.00 . A A . 157 HIS C 1 1
7 18170 1 1 157 HIS CA C -3.946 0.206 -10.880 1.00 . A A . 157 HIS CA 1 1
7 18171 1 1 157 HIS CB C -2.708 1.038 -10.507 1.00 . A A . 157 HIS CB 1 1
7 18172 1 1 157 HIS CD2 C -2.296 -0.423 -8.385 1.00 . A A . 157 HIS CD2 1 1
7 18173 1 1 157 HIS CE1 C -0.464 0.553 -7.682 1.00 . A A . 157 HIS CE1 1 1
7 18174 1 1 157 HIS CG C -2.002 0.570 -9.263 1.00 . A A . 157 HIS CG 1 1
7 18175 1 1 157 HIS H H -2.653 -1.358 -11.511 1.00 . A A . 157 HIS H 1 1
7 18176 1 1 157 HIS HA H -4.615 0.177 -10.029 1.00 . A A . 157 HIS HA 1 1
7 18177 1 1 157 HIS HB2 H -2.000 0.998 -11.322 1.00 . A A . 157 HIS HB2 1 1
7 18178 1 1 157 HIS HB3 H -3.008 2.065 -10.350 1.00 . A A . 157 HIS HB3 1 1
7 18179 1 1 157 HIS HD1 H -0.379 1.921 -9.197 1.00 . A A . 157 HIS HD1 1 1
7 18180 1 1 157 HIS HD2 H -3.139 -1.097 -8.437 1.00 . A A . 157 HIS HD2 1 1
7 18181 1 1 157 HIS HE1 H 0.406 0.805 -7.093 1.00 . A A . 157 HIS HE1 1 1
7 18182 1 1 157 HIS HE2 H -1.364 -0.898 -6.569 1.00 . A A . 157 HIS HE2 1 1
7 18183 1 1 157 HIS N N -3.561 -1.172 -11.196 1.00 . A A . 157 HIS N 1 1
7 18184 1 1 157 HIS ND1 N -0.848 1.157 -8.788 1.00 . A A . 157 HIS ND1 1 1
7 18185 1 1 157 HIS NE2 N -1.324 -0.408 -7.414 1.00 . A A . 157 HIS NE2 1 1
7 18186 1 1 157 HIS O O -4.200 1.787 -12.687 1.00 . A A . 157 HIS O 1 1
7 18187 1 1 158 HIS C C -7.375 2.121 -13.290 1.00 . A A . 158 HIS C 1 1
7 18188 1 1 158 HIS CA C -6.647 0.784 -13.547 1.00 . A A . 158 HIS CA 1 1
7 18189 1 1 158 HIS CB C -7.636 -0.303 -14.029 1.00 . A A . 158 HIS CB 1 1
7 18190 1 1 158 HIS CD2 C -9.209 -0.205 -11.942 1.00 . A A . 158 HIS CD2 1 1
7 18191 1 1 158 HIS CE1 C -9.927 -2.269 -11.995 1.00 . A A . 158 HIS CE1 1 1
7 18192 1 1 158 HIS CG C -8.600 -0.817 -12.988 1.00 . A A . 158 HIS CG 1 1
7 18193 1 1 158 HIS H H -6.243 -0.397 -11.818 1.00 . A A . 158 HIS H 1 1
7 18194 1 1 158 HIS HA H -5.929 0.953 -14.340 1.00 . A A . 158 HIS HA 1 1
7 18195 1 1 158 HIS HB2 H -8.224 0.098 -14.839 1.00 . A A . 158 HIS HB2 1 1
7 18196 1 1 158 HIS HB3 H -7.068 -1.147 -14.397 1.00 . A A . 158 HIS HB3 1 1
7 18197 1 1 158 HIS HD1 H -8.826 -2.816 -13.629 1.00 . A A . 158 HIS HD1 1 1
7 18198 1 1 158 HIS HD2 H -9.075 0.824 -11.636 1.00 . A A . 158 HIS HD2 1 1
7 18199 1 1 158 HIS HE1 H -10.457 -3.180 -11.757 1.00 . A A . 158 HIS HE1 1 1
7 18200 1 1 158 HIS HE2 H -10.730 -0.925 -10.692 1.00 . A A . 158 HIS HE2 1 1
7 18201 1 1 158 HIS N N -5.880 0.321 -12.378 1.00 . A A . 158 HIS N 1 1
7 18202 1 1 158 HIS ND1 N -9.074 -2.113 -12.988 1.00 . A A . 158 HIS ND1 1 1
7 18203 1 1 158 HIS NE2 N -10.026 -1.131 -11.345 1.00 . A A . 158 HIS NE2 1 1
7 18204 1 1 158 HIS O O -8.594 2.212 -13.411 1.00 . A A . 158 HIS O 1 1
7 18205 1 1 159 HIS C C -5.988 5.522 -12.598 1.00 . A A . 159 HIS C 1 1
7 18206 1 1 159 HIS CA C -7.134 4.510 -12.740 1.00 . A A . 159 HIS CA 1 1
7 18207 1 1 159 HIS CB C -8.069 4.591 -11.510 1.00 . A A . 159 HIS CB 1 1
7 18208 1 1 159 HIS CD2 C -10.175 4.690 -13.042 1.00 . A A . 159 HIS CD2 1 1
7 18209 1 1 159 HIS CE1 C -11.707 4.683 -11.479 1.00 . A A . 159 HIS CE1 1 1
7 18210 1 1 159 HIS CG C -9.535 4.632 -11.849 1.00 . A A . 159 HIS CG 1 1
7 18211 1 1 159 HIS H H -5.646 2.996 -12.810 1.00 . A A . 159 HIS H 1 1
7 18212 1 1 159 HIS HA H -7.702 4.763 -13.627 1.00 . A A . 159 HIS HA 1 1
7 18213 1 1 159 HIS HB2 H -7.903 3.729 -10.882 1.00 . A A . 159 HIS HB2 1 1
7 18214 1 1 159 HIS HB3 H -7.840 5.485 -10.946 1.00 . A A . 159 HIS HB3 1 1
7 18215 1 1 159 HIS HD1 H -10.388 4.611 -9.923 1.00 . A A . 159 HIS HD1 1 1
7 18216 1 1 159 HIS HD2 H -9.711 4.708 -14.018 1.00 . A A . 159 HIS HD2 1 1
7 18217 1 1 159 HIS HE1 H -12.663 4.696 -10.977 1.00 . A A . 159 HIS HE1 1 1
7 18218 1 1 159 HIS HE2 H -12.219 4.948 -13.436 1.00 . A A . 159 HIS HE2 1 1
7 18219 1 1 159 HIS N N -6.608 3.150 -12.936 1.00 . A A . 159 HIS N 1 1
7 18220 1 1 159 HIS ND1 N -10.528 4.630 -10.892 1.00 . A A . 159 HIS ND1 1 1
7 18221 1 1 159 HIS NE2 N -11.522 4.720 -12.780 1.00 . A A . 159 HIS NE2 1 1
7 18222 1 1 159 HIS O O -5.475 5.744 -11.502 1.00 . A A . 159 HIS O 1 1
7 18223 1 1 160 HIS C C -5.112 8.473 -13.188 1.00 . A A . 160 HIS C 1 1
7 18224 1 1 160 HIS CA C -4.542 7.146 -13.721 1.00 . A A . 160 HIS CA 1 1
7 18225 1 1 160 HIS CB C -3.996 7.322 -15.148 1.00 . A A . 160 HIS CB 1 1
7 18226 1 1 160 HIS CD2 C -2.635 9.528 -15.350 1.00 . A A . 160 HIS CD2 1 1
7 18227 1 1 160 HIS CE1 C -0.630 8.660 -15.371 1.00 . A A . 160 HIS CE1 1 1
7 18228 1 1 160 HIS CG C -2.774 8.185 -15.243 1.00 . A A . 160 HIS CG 1 1
7 18229 1 1 160 HIS H H -5.996 5.851 -14.569 1.00 . A A . 160 HIS H 1 1
7 18230 1 1 160 HIS HA H -3.742 6.819 -13.070 1.00 . A A . 160 HIS HA 1 1
7 18231 1 1 160 HIS HB2 H -3.741 6.350 -15.548 1.00 . A A . 160 HIS HB2 1 1
7 18232 1 1 160 HIS HB3 H -4.764 7.764 -15.767 1.00 . A A . 160 HIS HB3 1 1
7 18233 1 1 160 HIS HD1 H -1.254 6.724 -15.208 1.00 . A A . 160 HIS HD1 1 1
7 18234 1 1 160 HIS HD2 H -3.435 10.255 -15.371 1.00 . A A . 160 HIS HD2 1 1
7 18235 1 1 160 HIS HE1 H 0.444 8.553 -15.412 1.00 . A A . 160 HIS HE1 1 1
7 18236 1 1 160 HIS HE2 H -0.905 10.637 -15.750 1.00 . A A . 160 HIS HE2 1 1
7 18237 1 1 160 HIS N N -5.583 6.113 -13.719 1.00 . A A . 160 HIS N 1 1
7 18238 1 1 160 HIS ND1 N -1.494 7.676 -15.259 1.00 . A A . 160 HIS ND1 1 1
7 18239 1 1 160 HIS NE2 N -1.291 9.794 -15.429 1.00 . A A . 160 HIS NE2 1 1
7 18240 1 1 160 HIS O O -4.381 9.334 -12.698 1.00 . A A . 160 HIS O 1 1
7 18241 1 1 161 HIS C C -8.215 9.349 -11.752 1.00 . A A . 161 HIS C 1 1
7 18242 1 1 161 HIS CA C -7.154 9.780 -12.780 1.00 . A A . 161 HIS CA 1 1
7 18243 1 1 161 HIS CB C -7.815 10.532 -13.946 1.00 . A A . 161 HIS CB 1 1
7 18244 1 1 161 HIS CD2 C -10.076 11.641 -13.302 1.00 . A A . 161 HIS CD2 1 1
7 18245 1 1 161 HIS CE1 C -9.349 13.678 -12.979 1.00 . A A . 161 HIS CE1 1 1
7 18246 1 1 161 HIS CG C -8.740 11.638 -13.531 1.00 . A A . 161 HIS CG 1 1
7 18247 1 1 161 HIS H H -6.942 7.907 -13.747 1.00 . A A . 161 HIS H 1 1
7 18248 1 1 161 HIS HA H -6.440 10.434 -12.296 1.00 . A A . 161 HIS HA 1 1
7 18249 1 1 161 HIS HB2 H -7.043 10.965 -14.564 1.00 . A A . 161 HIS HB2 1 1
7 18250 1 1 161 HIS HB3 H -8.382 9.828 -14.538 1.00 . A A . 161 HIS HB3 1 1
7 18251 1 1 161 HIS HD1 H -7.401 13.256 -13.412 1.00 . A A . 161 HIS HD1 1 1
7 18252 1 1 161 HIS HD2 H -10.742 10.792 -13.375 1.00 . A A . 161 HIS HD2 1 1
7 18253 1 1 161 HIS HE1 H -9.316 14.734 -12.756 1.00 . A A . 161 HIS HE1 1 1
7 18254 1 1 161 HIS HE2 H -11.347 13.260 -12.912 1.00 . A A . 161 HIS HE2 1 1
7 18255 1 1 161 HIS N N -6.432 8.615 -13.296 1.00 . A A . 161 HIS N 1 1
7 18256 1 1 161 HIS ND1 N -8.320 12.931 -13.319 1.00 . A A . 161 HIS ND1 1 1
7 18257 1 1 161 HIS NE2 N -10.427 12.922 -12.962 1.00 . A A . 161 HIS NE2 1 1
7 18258 1 1 161 HIS O O -9.154 8.625 -12.086 1.00 . A A . 161 HIS O 1 1
7 18259 1 1 162 HIS C C -9.999 10.647 -9.161 1.00 . A A . 162 HIS C 1 1
7 18260 1 1 162 HIS CA C -9.041 9.467 -9.450 1.00 . A A . 162 HIS CA 1 1
7 18261 1 1 162 HIS CB C -8.327 8.994 -8.167 1.00 . A A . 162 HIS CB 1 1
7 18262 1 1 162 HIS CD2 C -5.833 9.598 -7.769 1.00 . A A . 162 HIS CD2 1 1
7 18263 1 1 162 HIS CE1 C -6.117 11.573 -6.874 1.00 . A A . 162 HIS CE1 1 1
7 18264 1 1 162 HIS CG C -7.163 9.841 -7.736 1.00 . A A . 162 HIS CG 1 1
7 18265 1 1 162 HIS H H -7.290 10.356 -10.288 1.00 . A A . 162 HIS H 1 1
7 18266 1 1 162 HIS HA H -9.640 8.643 -9.820 1.00 . A A . 162 HIS HA 1 1
7 18267 1 1 162 HIS HB2 H -9.038 8.980 -7.354 1.00 . A A . 162 HIS HB2 1 1
7 18268 1 1 162 HIS HB3 H -7.962 7.988 -8.327 1.00 . A A . 162 HIS HB3 1 1
7 18269 1 1 162 HIS HD1 H -8.155 11.554 -7.017 1.00 . A A . 162 HIS HD1 1 1
7 18270 1 1 162 HIS HD2 H -5.352 8.711 -8.154 1.00 . A A . 162 HIS HD2 1 1
7 18271 1 1 162 HIS HE1 H -5.924 12.533 -6.417 1.00 . A A . 162 HIS HE1 1 1
7 18272 1 1 162 HIS HE2 H -4.269 10.715 -6.936 1.00 . A A . 162 HIS HE2 1 1
7 18273 1 1 162 HIS N N -8.065 9.793 -10.505 1.00 . A A . 162 HIS N 1 1
7 18274 1 1 162 HIS ND1 N -7.304 11.088 -7.169 1.00 . A A . 162 HIS ND1 1 1
7 18275 1 1 162 HIS NE2 N -5.206 10.693 -7.226 1.00 . A A . 162 HIS NE2 1 1
7 18276 1 1 162 HIS O O -9.634 11.560 -8.392 1.00 . A A . 162 HIS O 1 1
7 18277 1 1 162 HIS OXT O -11.124 10.646 -9.711 1.00 . A A . 162 HIS OXT 1 1
8 18278 1 1 1 MET C C 3.523 -6.540 -0.901 1.00 . A A . 1 MET C 1 1
8 18279 1 1 1 MET CA C 2.218 -7.238 -0.476 1.00 . A A . 1 MET CA 1 1
8 18280 1 1 1 MET CB C 1.476 -6.376 0.563 1.00 . A A . 1 MET CB 1 1
8 18281 1 1 1 MET CE C 1.512 -3.578 2.129 1.00 . A A . 1 MET CE 1 1
8 18282 1 1 1 MET CG C 2.192 -6.261 1.907 1.00 . A A . 1 MET CG 1 1
8 18283 1 1 1 MET H1 H 1.574 -9.081 0.272 1.00 . A A . 1 MET H1 1 1
8 18284 1 1 1 MET H2 H 3.020 -8.527 0.959 1.00 . A A . 1 MET H2 1 1
8 18285 1 1 1 MET H3 H 3.025 -9.166 -0.602 1.00 . A A . 1 MET H3 1 1
8 18286 1 1 1 MET HA H 1.589 -7.349 -1.349 1.00 . A A . 1 MET HA 1 1
8 18287 1 1 1 MET HB2 H 1.349 -5.378 0.163 1.00 . A A . 1 MET HB2 1 1
8 18288 1 1 1 MET HB3 H 0.501 -6.807 0.736 1.00 . A A . 1 MET HB3 1 1
8 18289 1 1 1 MET HE1 H 1.003 -3.676 1.182 1.00 . A A . 1 MET HE1 1 1
8 18290 1 1 1 MET HE2 H 2.554 -3.351 1.956 1.00 . A A . 1 MET HE2 1 1
8 18291 1 1 1 MET HE3 H 1.060 -2.779 2.699 1.00 . A A . 1 MET HE3 1 1
8 18292 1 1 1 MET HG2 H 2.221 -7.236 2.368 1.00 . A A . 1 MET HG2 1 1
8 18293 1 1 1 MET HG3 H 3.202 -5.916 1.736 1.00 . A A . 1 MET HG3 1 1
8 18294 1 1 1 MET N N 2.473 -8.596 0.074 1.00 . A A . 1 MET N 1 1
8 18295 1 1 1 MET O O 4.395 -6.267 -0.081 1.00 . A A . 1 MET O 1 1
8 18296 1 1 1 MET SD S 1.376 -5.116 3.040 1.00 . A A . 1 MET SD 1 1
8 18297 1 1 2 LYS C C 4.771 -4.045 -2.393 1.00 . A A . 2 LYS C 1 1
8 18298 1 1 2 LYS CA C 4.842 -5.550 -2.696 1.00 . A A . 2 LYS CA 1 1
8 18299 1 1 2 LYS CB C 5.008 -5.757 -4.213 1.00 . A A . 2 LYS CB 1 1
8 18300 1 1 2 LYS CD C 3.942 -8.028 -4.656 1.00 . A A . 2 LYS CD 1 1
8 18301 1 1 2 LYS CE C 2.936 -7.495 -5.675 1.00 . A A . 2 LYS CE 1 1
8 18302 1 1 2 LYS CG C 5.233 -7.212 -4.644 1.00 . A A . 2 LYS CG 1 1
8 18303 1 1 2 LYS H H 2.940 -6.485 -2.813 1.00 . A A . 2 LYS H 1 1
8 18304 1 1 2 LYS HA H 5.705 -5.964 -2.191 1.00 . A A . 2 LYS HA 1 1
8 18305 1 1 2 LYS HB2 H 4.121 -5.390 -4.711 1.00 . A A . 2 LYS HB2 1 1
8 18306 1 1 2 LYS HB3 H 5.855 -5.176 -4.549 1.00 . A A . 2 LYS HB3 1 1
8 18307 1 1 2 LYS HD2 H 4.180 -9.052 -4.906 1.00 . A A . 2 LYS HD2 1 1
8 18308 1 1 2 LYS HD3 H 3.498 -7.992 -3.671 1.00 . A A . 2 LYS HD3 1 1
8 18309 1 1 2 LYS HE2 H 2.060 -8.124 -5.658 1.00 . A A . 2 LYS HE2 1 1
8 18310 1 1 2 LYS HE3 H 2.656 -6.490 -5.393 1.00 . A A . 2 LYS HE3 1 1
8 18311 1 1 2 LYS HG2 H 5.654 -7.219 -5.639 1.00 . A A . 2 LYS HG2 1 1
8 18312 1 1 2 LYS HG3 H 5.932 -7.673 -3.958 1.00 . A A . 2 LYS HG3 1 1
8 18313 1 1 2 LYS HZ1 H 2.719 -7.262 -7.741 1.00 . A A . 2 LYS HZ1 1 1
8 18314 1 1 2 LYS HZ2 H 3.898 -8.390 -7.302 1.00 . A A . 2 LYS HZ2 1 1
8 18315 1 1 2 LYS HZ3 H 4.211 -6.734 -7.152 1.00 . A A . 2 LYS HZ3 1 1
8 18316 1 1 2 LYS N N 3.653 -6.245 -2.192 1.00 . A A . 2 LYS N 1 1
8 18317 1 1 2 LYS NZ N 3.481 -7.471 -7.062 1.00 . A A . 2 LYS NZ 1 1
8 18318 1 1 2 LYS O O 3.706 -3.430 -2.496 1.00 . A A . 2 LYS O 1 1
8 18319 1 1 3 LEU C C 5.698 -1.178 -3.043 1.00 . A A . 3 LEU C 1 1
8 18320 1 1 3 LEU CA C 5.985 -2.003 -1.775 1.00 . A A . 3 LEU CA 1 1
8 18321 1 1 3 LEU CB C 7.362 -1.617 -1.198 1.00 . A A . 3 LEU CB 1 1
8 18322 1 1 3 LEU CD1 C 9.818 -1.120 -1.506 1.00 . A A . 3 LEU CD1 1 1
8 18323 1 1 3 LEU CD2 C 8.783 -3.033 -2.753 1.00 . A A . 3 LEU CD2 1 1
8 18324 1 1 3 LEU CG C 8.552 -1.634 -2.185 1.00 . A A . 3 LEU CG 1 1
8 18325 1 1 3 LEU H H 6.720 -3.999 -1.945 1.00 . A A . 3 LEU H 1 1
8 18326 1 1 3 LEU HA H 5.225 -1.771 -1.040 1.00 . A A . 3 LEU HA 1 1
8 18327 1 1 3 LEU HB2 H 7.282 -0.620 -0.784 1.00 . A A . 3 LEU HB2 1 1
8 18328 1 1 3 LEU HB3 H 7.587 -2.299 -0.390 1.00 . A A . 3 LEU HB3 1 1
8 18329 1 1 3 LEU HD11 H 10.050 -1.743 -0.654 1.00 . A A . 3 LEU HD11 1 1
8 18330 1 1 3 LEU HD12 H 9.664 -0.104 -1.177 1.00 . A A . 3 LEU HD12 1 1
8 18331 1 1 3 LEU HD13 H 10.641 -1.148 -2.208 1.00 . A A . 3 LEU HD13 1 1
8 18332 1 1 3 LEU HD21 H 8.962 -3.729 -1.947 1.00 . A A . 3 LEU HD21 1 1
8 18333 1 1 3 LEU HD22 H 9.639 -3.018 -3.415 1.00 . A A . 3 LEU HD22 1 1
8 18334 1 1 3 LEU HD23 H 7.910 -3.346 -3.309 1.00 . A A . 3 LEU HD23 1 1
8 18335 1 1 3 LEU HG H 8.332 -0.970 -3.010 1.00 . A A . 3 LEU HG 1 1
8 18336 1 1 3 LEU N N 5.911 -3.451 -2.042 1.00 . A A . 3 LEU N 1 1
8 18337 1 1 3 LEU O O 5.592 0.047 -2.991 1.00 . A A . 3 LEU O 1 1
8 18338 1 1 4 SER C C 4.012 -0.364 -5.434 1.00 . A A . 4 SER C 1 1
8 18339 1 1 4 SER CA C 5.280 -1.233 -5.468 1.00 . A A . 4 SER CA 1 1
8 18340 1 1 4 SER CB C 5.123 -2.309 -6.545 1.00 . A A . 4 SER CB 1 1
8 18341 1 1 4 SER H H 5.668 -2.839 -4.142 1.00 . A A . 4 SER H 1 1
8 18342 1 1 4 SER HA H 6.123 -0.608 -5.721 1.00 . A A . 4 SER HA 1 1
8 18343 1 1 4 SER HB2 H 4.969 -1.839 -7.505 1.00 . A A . 4 SER HB2 1 1
8 18344 1 1 4 SER HB3 H 6.019 -2.910 -6.582 1.00 . A A . 4 SER HB3 1 1
8 18345 1 1 4 SER HG H 3.920 -3.794 -6.997 1.00 . A A . 4 SER HG 1 1
8 18346 1 1 4 SER N N 5.564 -1.867 -4.174 1.00 . A A . 4 SER N 1 1
8 18347 1 1 4 SER O O 3.869 0.570 -6.224 1.00 . A A . 4 SER O 1 1
8 18348 1 1 4 SER OG O 4.018 -3.159 -6.274 1.00 . A A . 4 SER OG 1 1
8 18349 1 1 5 ARG C C 1.691 0.618 -2.950 1.00 . A A . 5 ARG C 1 1
8 18350 1 1 5 ARG CA C 1.835 0.064 -4.378 1.00 . A A . 5 ARG CA 1 1
8 18351 1 1 5 ARG CB C 0.637 -0.839 -4.713 1.00 . A A . 5 ARG CB 1 1
8 18352 1 1 5 ARG CD C -0.746 -2.855 -4.058 1.00 . A A . 5 ARG CD 1 1
8 18353 1 1 5 ARG CG C 0.580 -2.122 -3.885 1.00 . A A . 5 ARG CG 1 1
8 18354 1 1 5 ARG CZ C -2.189 -3.486 -5.931 1.00 . A A . 5 ARG CZ 1 1
8 18355 1 1 5 ARG H H 3.249 -1.468 -3.957 1.00 . A A . 5 ARG H 1 1
8 18356 1 1 5 ARG HA H 1.852 0.894 -5.071 1.00 . A A . 5 ARG HA 1 1
8 18357 1 1 5 ARG HB2 H -0.276 -0.284 -4.545 1.00 . A A . 5 ARG HB2 1 1
8 18358 1 1 5 ARG HB3 H 0.692 -1.114 -5.757 1.00 . A A . 5 ARG HB3 1 1
8 18359 1 1 5 ARG HD2 H -0.727 -3.753 -3.455 1.00 . A A . 5 ARG HD2 1 1
8 18360 1 1 5 ARG HD3 H -1.545 -2.212 -3.714 1.00 . A A . 5 ARG HD3 1 1
8 18361 1 1 5 ARG HE H -0.233 -3.294 -6.048 1.00 . A A . 5 ARG HE 1 1
8 18362 1 1 5 ARG HG2 H 1.382 -2.776 -4.197 1.00 . A A . 5 ARG HG2 1 1
8 18363 1 1 5 ARG HG3 H 0.709 -1.871 -2.840 1.00 . A A . 5 ARG HG3 1 1
8 18364 1 1 5 ARG HH11 H -3.148 -3.137 -4.214 1.00 . A A . 5 ARG HH11 1 1
8 18365 1 1 5 ARG HH12 H -4.141 -3.598 -5.548 1.00 . A A . 5 ARG HH12 1 1
8 18366 1 1 5 ARG HH21 H -1.514 -3.906 -7.758 1.00 . A A . 5 ARG HH21 1 1
8 18367 1 1 5 ARG HH22 H -3.223 -4.011 -7.543 1.00 . A A . 5 ARG HH22 1 1
8 18368 1 1 5 ARG N N 3.088 -0.692 -4.534 1.00 . A A . 5 ARG N 1 1
8 18369 1 1 5 ARG NE N -1.001 -3.228 -5.449 1.00 . A A . 5 ARG NE 1 1
8 18370 1 1 5 ARG NH1 N -3.242 -3.399 -5.174 1.00 . A A . 5 ARG NH1 1 1
8 18371 1 1 5 ARG NH2 N -2.321 -3.829 -7.173 1.00 . A A . 5 ARG NH2 1 1
8 18372 1 1 5 ARG O O 0.584 0.919 -2.498 1.00 . A A . 5 ARG O 1 1
8 18373 1 1 6 LEU C C 2.561 2.722 -0.746 1.00 . A A . 6 LEU C 1 1
8 18374 1 1 6 LEU CA C 2.804 1.203 -0.852 1.00 . A A . 6 LEU CA 1 1
8 18375 1 1 6 LEU CB C 4.126 0.811 -0.170 1.00 . A A . 6 LEU CB 1 1
8 18376 1 1 6 LEU CD1 C 3.102 -0.021 1.985 1.00 . A A . 6 LEU CD1 1 1
8 18377 1 1 6 LEU CD2 C 5.532 0.593 1.911 1.00 . A A . 6 LEU CD2 1 1
8 18378 1 1 6 LEU CG C 4.142 0.909 1.365 1.00 . A A . 6 LEU CG 1 1
8 18379 1 1 6 LEU H H 3.675 0.594 -2.691 1.00 . A A . 6 LEU H 1 1
8 18380 1 1 6 LEU HA H 1.992 0.688 -0.356 1.00 . A A . 6 LEU HA 1 1
8 18381 1 1 6 LEU HB2 H 4.357 -0.209 -0.447 1.00 . A A . 6 LEU HB2 1 1
8 18382 1 1 6 LEU HB3 H 4.906 1.451 -0.557 1.00 . A A . 6 LEU HB3 1 1
8 18383 1 1 6 LEU HD11 H 3.337 -1.047 1.736 1.00 . A A . 6 LEU HD11 1 1
8 18384 1 1 6 LEU HD12 H 2.122 0.225 1.600 1.00 . A A . 6 LEU HD12 1 1
8 18385 1 1 6 LEU HD13 H 3.105 0.098 3.058 1.00 . A A . 6 LEU HD13 1 1
8 18386 1 1 6 LEU HD21 H 5.544 0.751 2.980 1.00 . A A . 6 LEU HD21 1 1
8 18387 1 1 6 LEU HD22 H 6.258 1.244 1.446 1.00 . A A . 6 LEU HD22 1 1
8 18388 1 1 6 LEU HD23 H 5.781 -0.436 1.696 1.00 . A A . 6 LEU HD23 1 1
8 18389 1 1 6 LEU HG H 3.892 1.918 1.655 1.00 . A A . 6 LEU HG 1 1
8 18390 1 1 6 LEU N N 2.814 0.765 -2.252 1.00 . A A . 6 LEU N 1 1
8 18391 1 1 6 LEU O O 3.170 3.516 -1.464 1.00 . A A . 6 LEU O 1 1
8 18392 1 1 7 VAL C C 2.284 5.402 0.973 1.00 . A A . 7 VAL C 1 1
8 18393 1 1 7 VAL CA C 1.229 4.508 0.287 1.00 . A A . 7 VAL CA 1 1
8 18394 1 1 7 VAL CB C -0.102 4.587 1.084 1.00 . A A . 7 VAL CB 1 1
8 18395 1 1 7 VAL CG1 C -0.616 6.027 1.174 1.00 . A A . 7 VAL CG1 1 1
8 18396 1 1 7 VAL CG2 C -1.152 3.670 0.462 1.00 . A A . 7 VAL CG2 1 1
8 18397 1 1 7 VAL H H 1.298 2.444 0.772 1.00 . A A . 7 VAL H 1 1
8 18398 1 1 7 VAL HA H 1.045 4.884 -0.710 1.00 . A A . 7 VAL HA 1 1
8 18399 1 1 7 VAL HB H 0.089 4.240 2.092 1.00 . A A . 7 VAL HB 1 1
8 18400 1 1 7 VAL HG11 H 0.112 6.641 1.687 1.00 . A A . 7 VAL HG11 1 1
8 18401 1 1 7 VAL HG12 H -1.546 6.046 1.721 1.00 . A A . 7 VAL HG12 1 1
8 18402 1 1 7 VAL HG13 H -0.776 6.417 0.179 1.00 . A A . 7 VAL HG13 1 1
8 18403 1 1 7 VAL HG21 H -0.799 2.649 0.486 1.00 . A A . 7 VAL HG21 1 1
8 18404 1 1 7 VAL HG22 H -1.331 3.965 -0.563 1.00 . A A . 7 VAL HG22 1 1
8 18405 1 1 7 VAL HG23 H -2.074 3.744 1.022 1.00 . A A . 7 VAL HG23 1 1
8 18406 1 1 7 VAL N N 1.669 3.111 0.163 1.00 . A A . 7 VAL N 1 1
8 18407 1 1 7 VAL O O 2.845 5.033 2.007 1.00 . A A . 7 VAL O 1 1
8 18408 1 1 8 PRO C C 3.122 7.883 2.483 1.00 . A A . 8 PRO C 1 1
8 18409 1 1 8 PRO CA C 3.477 7.582 1.016 1.00 . A A . 8 PRO CA 1 1
8 18410 1 1 8 PRO CB C 3.281 8.829 0.141 1.00 . A A . 8 PRO CB 1 1
8 18411 1 1 8 PRO CD C 2.066 7.057 -0.914 1.00 . A A . 8 PRO CD 1 1
8 18412 1 1 8 PRO CG C 2.892 8.287 -1.193 1.00 . A A . 8 PRO CG 1 1
8 18413 1 1 8 PRO HA H 4.509 7.259 0.959 1.00 . A A . 8 PRO HA 1 1
8 18414 1 1 8 PRO HB2 H 2.501 9.451 0.561 1.00 . A A . 8 PRO HB2 1 1
8 18415 1 1 8 PRO HB3 H 4.206 9.388 0.087 1.00 . A A . 8 PRO HB3 1 1
8 18416 1 1 8 PRO HD2 H 1.016 7.311 -0.852 1.00 . A A . 8 PRO HD2 1 1
8 18417 1 1 8 PRO HD3 H 2.228 6.310 -1.678 1.00 . A A . 8 PRO HD3 1 1
8 18418 1 1 8 PRO HG2 H 2.307 9.020 -1.733 1.00 . A A . 8 PRO HG2 1 1
8 18419 1 1 8 PRO HG3 H 3.776 8.024 -1.758 1.00 . A A . 8 PRO HG3 1 1
8 18420 1 1 8 PRO N N 2.573 6.592 0.396 1.00 . A A . 8 PRO N 1 1
8 18421 1 1 8 PRO O O 1.949 8.035 2.835 1.00 . A A . 8 PRO O 1 1
8 18422 1 1 9 GLY C C 3.776 6.940 5.587 1.00 . A A . 9 GLY C 1 1
8 18423 1 1 9 GLY CA C 3.919 8.216 4.756 1.00 . A A . 9 GLY CA 1 1
8 18424 1 1 9 GLY H H 5.056 7.854 2.998 1.00 . A A . 9 GLY H 1 1
8 18425 1 1 9 GLY HA2 H 4.756 8.784 5.136 1.00 . A A . 9 GLY HA2 1 1
8 18426 1 1 9 GLY HA3 H 3.022 8.807 4.870 1.00 . A A . 9 GLY HA3 1 1
8 18427 1 1 9 GLY N N 4.141 7.960 3.336 1.00 . A A . 9 GLY N 1 1
8 18428 1 1 9 GLY O O 3.913 6.974 6.813 1.00 . A A . 9 GLY O 1 1
8 18429 1 1 10 VAL C C 4.692 3.804 5.762 1.00 . A A . 10 VAL C 1 1
8 18430 1 1 10 VAL CA C 3.340 4.525 5.607 1.00 . A A . 10 VAL CA 1 1
8 18431 1 1 10 VAL CB C 2.352 3.604 4.842 1.00 . A A . 10 VAL CB 1 1
8 18432 1 1 10 VAL CG1 C 2.195 2.255 5.546 1.00 . A A . 10 VAL CG1 1 1
8 18433 1 1 10 VAL CG2 C 0.997 4.291 4.678 1.00 . A A . 10 VAL CG2 1 1
8 18434 1 1 10 VAL H H 3.389 5.855 3.953 1.00 . A A . 10 VAL H 1 1
8 18435 1 1 10 VAL HA H 2.929 4.715 6.589 1.00 . A A . 10 VAL HA 1 1
8 18436 1 1 10 VAL HB H 2.756 3.420 3.853 1.00 . A A . 10 VAL HB 1 1
8 18437 1 1 10 VAL HG11 H 3.148 1.745 5.570 1.00 . A A . 10 VAL HG11 1 1
8 18438 1 1 10 VAL HG12 H 1.479 1.648 5.009 1.00 . A A . 10 VAL HG12 1 1
8 18439 1 1 10 VAL HG13 H 1.846 2.413 6.556 1.00 . A A . 10 VAL HG13 1 1
8 18440 1 1 10 VAL HG21 H 0.327 3.644 4.131 1.00 . A A . 10 VAL HG21 1 1
8 18441 1 1 10 VAL HG22 H 1.125 5.216 4.133 1.00 . A A . 10 VAL HG22 1 1
8 18442 1 1 10 VAL HG23 H 0.578 4.502 5.651 1.00 . A A . 10 VAL HG23 1 1
8 18443 1 1 10 VAL N N 3.495 5.817 4.925 1.00 . A A . 10 VAL N 1 1
8 18444 1 1 10 VAL O O 5.334 3.452 4.770 1.00 . A A . 10 VAL O 1 1
8 18445 1 1 11 PRO C C 6.257 1.344 7.114 1.00 . A A . 11 PRO C 1 1
8 18446 1 1 11 PRO CA C 6.401 2.868 7.293 1.00 . A A . 11 PRO CA 1 1
8 18447 1 1 11 PRO CB C 6.704 3.216 8.769 1.00 . A A . 11 PRO CB 1 1
8 18448 1 1 11 PRO CD C 4.519 4.058 8.255 1.00 . A A . 11 PRO CD 1 1
8 18449 1 1 11 PRO CG C 5.704 4.266 9.154 1.00 . A A . 11 PRO CG 1 1
8 18450 1 1 11 PRO HA H 7.208 3.223 6.667 1.00 . A A . 11 PRO HA 1 1
8 18451 1 1 11 PRO HB2 H 6.596 2.331 9.380 1.00 . A A . 11 PRO HB2 1 1
8 18452 1 1 11 PRO HB3 H 7.716 3.588 8.851 1.00 . A A . 11 PRO HB3 1 1
8 18453 1 1 11 PRO HD2 H 3.858 3.304 8.660 1.00 . A A . 11 PRO HD2 1 1
8 18454 1 1 11 PRO HD3 H 3.990 4.987 8.099 1.00 . A A . 11 PRO HD3 1 1
8 18455 1 1 11 PRO HG2 H 5.416 4.140 10.188 1.00 . A A . 11 PRO HG2 1 1
8 18456 1 1 11 PRO HG3 H 6.124 5.251 8.998 1.00 . A A . 11 PRO HG3 1 1
8 18457 1 1 11 PRO N N 5.153 3.595 7.013 1.00 . A A . 11 PRO N 1 1
8 18458 1 1 11 PRO O O 5.291 0.737 7.586 1.00 . A A . 11 PRO O 1 1
8 18459 1 1 12 ALA C C 8.604 -1.333 6.465 1.00 . A A . 12 ALA C 1 1
8 18460 1 1 12 ALA CA C 7.226 -0.713 6.194 1.00 . A A . 12 ALA CA 1 1
8 18461 1 1 12 ALA CB C 6.799 -0.989 4.757 1.00 . A A . 12 ALA CB 1 1
8 18462 1 1 12 ALA H H 7.979 1.263 6.107 1.00 . A A . 12 ALA H 1 1
8 18463 1 1 12 ALA HA H 6.501 -1.171 6.855 1.00 . A A . 12 ALA HA 1 1
8 18464 1 1 12 ALA HB1 H 6.750 -2.056 4.591 1.00 . A A . 12 ALA HB1 1 1
8 18465 1 1 12 ALA HB2 H 7.515 -0.551 4.076 1.00 . A A . 12 ALA HB2 1 1
8 18466 1 1 12 ALA HB3 H 5.825 -0.554 4.580 1.00 . A A . 12 ALA HB3 1 1
8 18467 1 1 12 ALA N N 7.231 0.730 6.447 1.00 . A A . 12 ALA N 1 1
8 18468 1 1 12 ALA O O 9.543 -0.637 6.841 1.00 . A A . 12 ALA O 1 1
8 18469 1 1 13 ARG C C 10.209 -4.372 5.316 1.00 . A A . 13 ARG C 1 1
8 18470 1 1 13 ARG CA C 9.996 -3.348 6.440 1.00 . A A . 13 ARG CA 1 1
8 18471 1 1 13 ARG CB C 10.056 -4.056 7.803 1.00 . A A . 13 ARG CB 1 1
8 18472 1 1 13 ARG CD C 11.326 -5.605 9.354 1.00 . A A . 13 ARG CD 1 1
8 18473 1 1 13 ARG CG C 11.362 -4.815 8.049 1.00 . A A . 13 ARG CG 1 1
8 18474 1 1 13 ARG CZ C 10.255 -5.003 11.468 1.00 . A A . 13 ARG CZ 1 1
8 18475 1 1 13 ARG H H 7.913 -3.159 6.047 1.00 . A A . 13 ARG H 1 1
8 18476 1 1 13 ARG HA H 10.787 -2.612 6.393 1.00 . A A . 13 ARG HA 1 1
8 18477 1 1 13 ARG HB2 H 9.943 -3.317 8.584 1.00 . A A . 13 ARG HB2 1 1
8 18478 1 1 13 ARG HB3 H 9.239 -4.759 7.867 1.00 . A A . 13 ARG HB3 1 1
8 18479 1 1 13 ARG HD2 H 10.527 -6.332 9.298 1.00 . A A . 13 ARG HD2 1 1
8 18480 1 1 13 ARG HD3 H 12.268 -6.120 9.472 1.00 . A A . 13 ARG HD3 1 1
8 18481 1 1 13 ARG HE H 11.646 -3.929 10.587 1.00 . A A . 13 ARG HE 1 1
8 18482 1 1 13 ARG HG2 H 11.529 -5.501 7.231 1.00 . A A . 13 ARG HG2 1 1
8 18483 1 1 13 ARG HG3 H 12.177 -4.104 8.093 1.00 . A A . 13 ARG HG3 1 1
8 18484 1 1 13 ARG HH11 H 9.546 -6.664 10.617 1.00 . A A . 13 ARG HH11 1 1
8 18485 1 1 13 ARG HH12 H 8.842 -6.233 12.135 1.00 . A A . 13 ARG HH12 1 1
8 18486 1 1 13 ARG HH21 H 10.721 -3.376 12.511 1.00 . A A . 13 ARG HH21 1 1
8 18487 1 1 13 ARG HH22 H 9.498 -4.389 13.199 1.00 . A A . 13 ARG HH22 1 1
8 18488 1 1 13 ARG N N 8.714 -2.646 6.283 1.00 . A A . 13 ARG N 1 1
8 18489 1 1 13 ARG NE N 11.109 -4.744 10.517 1.00 . A A . 13 ARG NE 1 1
8 18490 1 1 13 ARG NH1 N 9.490 -6.048 11.404 1.00 . A A . 13 ARG NH1 1 1
8 18491 1 1 13 ARG NH2 N 10.149 -4.196 12.470 1.00 . A A . 13 ARG NH2 1 1
8 18492 1 1 13 ARG O O 9.289 -5.108 4.952 1.00 . A A . 13 ARG O 1 1
8 18493 1 1 14 ILE C C 11.809 -6.806 4.262 1.00 . A A . 14 ILE C 1 1
8 18494 1 1 14 ILE CA C 11.784 -5.365 3.721 1.00 . A A . 14 ILE CA 1 1
8 18495 1 1 14 ILE CB C 13.176 -5.034 3.115 1.00 . A A . 14 ILE CB 1 1
8 18496 1 1 14 ILE CD1 C 12.324 -3.195 1.528 1.00 . A A . 14 ILE CD1 1 1
8 18497 1 1 14 ILE CG1 C 13.255 -3.561 2.669 1.00 . A A . 14 ILE CG1 1 1
8 18498 1 1 14 ILE CG2 C 13.492 -5.967 1.946 1.00 . A A . 14 ILE CG2 1 1
8 18499 1 1 14 ILE H H 12.106 -3.788 5.103 1.00 . A A . 14 ILE H 1 1
8 18500 1 1 14 ILE HA H 11.043 -5.290 2.937 1.00 . A A . 14 ILE HA 1 1
8 18501 1 1 14 ILE HB H 13.922 -5.206 3.882 1.00 . A A . 14 ILE HB 1 1
8 18502 1 1 14 ILE HD11 H 11.302 -3.359 1.832 1.00 . A A . 14 ILE HD11 1 1
8 18503 1 1 14 ILE HD12 H 12.548 -3.808 0.666 1.00 . A A . 14 ILE HD12 1 1
8 18504 1 1 14 ILE HD13 H 12.462 -2.154 1.274 1.00 . A A . 14 ILE HD13 1 1
8 18505 1 1 14 ILE HG12 H 13.008 -2.927 3.508 1.00 . A A . 14 ILE HG12 1 1
8 18506 1 1 14 ILE HG13 H 14.266 -3.344 2.353 1.00 . A A . 14 ILE HG13 1 1
8 18507 1 1 14 ILE HG21 H 14.463 -5.722 1.541 1.00 . A A . 14 ILE HG21 1 1
8 18508 1 1 14 ILE HG22 H 12.742 -5.852 1.177 1.00 . A A . 14 ILE HG22 1 1
8 18509 1 1 14 ILE HG23 H 13.496 -6.992 2.292 1.00 . A A . 14 ILE HG23 1 1
8 18510 1 1 14 ILE N N 11.426 -4.413 4.778 1.00 . A A . 14 ILE N 1 1
8 18511 1 1 14 ILE O O 12.723 -7.184 5.000 1.00 . A A . 14 ILE O 1 1
8 18512 1 1 15 LYS C C 11.795 -9.861 3.626 1.00 . A A . 15 LYS C 1 1
8 18513 1 1 15 LYS CA C 10.736 -9.006 4.334 1.00 . A A . 15 LYS CA 1 1
8 18514 1 1 15 LYS CB C 9.344 -9.602 4.058 1.00 . A A . 15 LYS CB 1 1
8 18515 1 1 15 LYS CD C 8.615 -9.785 6.475 1.00 . A A . 15 LYS CD 1 1
8 18516 1 1 15 LYS CE C 7.418 -9.725 7.415 1.00 . A A . 15 LYS CE 1 1
8 18517 1 1 15 LYS CG C 8.276 -9.238 5.087 1.00 . A A . 15 LYS CG 1 1
8 18518 1 1 15 LYS H H 10.077 -7.239 3.348 1.00 . A A . 15 LYS H 1 1
8 18519 1 1 15 LYS HA H 10.924 -9.036 5.398 1.00 . A A . 15 LYS HA 1 1
8 18520 1 1 15 LYS HB2 H 9.008 -9.256 3.092 1.00 . A A . 15 LYS HB2 1 1
8 18521 1 1 15 LYS HB3 H 9.428 -10.680 4.029 1.00 . A A . 15 LYS HB3 1 1
8 18522 1 1 15 LYS HD2 H 8.931 -10.815 6.379 1.00 . A A . 15 LYS HD2 1 1
8 18523 1 1 15 LYS HD3 H 9.421 -9.199 6.894 1.00 . A A . 15 LYS HD3 1 1
8 18524 1 1 15 LYS HE2 H 7.021 -8.722 7.409 1.00 . A A . 15 LYS HE2 1 1
8 18525 1 1 15 LYS HE3 H 6.662 -10.412 7.063 1.00 . A A . 15 LYS HE3 1 1
8 18526 1 1 15 LYS HG2 H 8.200 -8.161 5.146 1.00 . A A . 15 LYS HG2 1 1
8 18527 1 1 15 LYS HG3 H 7.329 -9.649 4.768 1.00 . A A . 15 LYS HG3 1 1
8 18528 1 1 15 LYS HZ1 H 8.228 -11.025 8.836 1.00 . A A . 15 LYS HZ1 1 1
8 18529 1 1 15 LYS HZ2 H 6.939 -10.098 9.412 1.00 . A A . 15 LYS HZ2 1 1
8 18530 1 1 15 LYS HZ3 H 8.455 -9.388 9.198 1.00 . A A . 15 LYS HZ3 1 1
8 18531 1 1 15 LYS N N 10.799 -7.601 3.908 1.00 . A A . 15 LYS N 1 1
8 18532 1 1 15 LYS NZ N 7.785 -10.086 8.810 1.00 . A A . 15 LYS NZ 1 1
8 18533 1 1 15 LYS O O 12.604 -10.529 4.273 1.00 . A A . 15 LYS O 1 1
8 18534 1 1 16 ARG C C 12.708 -10.287 0.029 1.00 . A A . 16 ARG C 1 1
8 18535 1 1 16 ARG CA C 12.640 -10.723 1.500 1.00 . A A . 16 ARG CA 1 1
8 18536 1 1 16 ARG CB C 12.115 -12.165 1.589 1.00 . A A . 16 ARG CB 1 1
8 18537 1 1 16 ARG CD C 10.102 -13.702 1.426 1.00 . A A . 16 ARG CD 1 1
8 18538 1 1 16 ARG CG C 10.646 -12.298 1.187 1.00 . A A . 16 ARG CG 1 1
8 18539 1 1 16 ARG CZ C 10.168 -15.801 0.174 1.00 . A A . 16 ARG CZ 1 1
8 18540 1 1 16 ARG H H 11.172 -9.220 1.834 1.00 . A A . 16 ARG H 1 1
8 18541 1 1 16 ARG HA H 13.635 -10.686 1.922 1.00 . A A . 16 ARG HA 1 1
8 18542 1 1 16 ARG HB2 H 12.706 -12.796 0.939 1.00 . A A . 16 ARG HB2 1 1
8 18543 1 1 16 ARG HB3 H 12.221 -12.513 2.607 1.00 . A A . 16 ARG HB3 1 1
8 18544 1 1 16 ARG HD2 H 10.265 -13.966 2.461 1.00 . A A . 16 ARG HD2 1 1
8 18545 1 1 16 ARG HD3 H 9.039 -13.700 1.224 1.00 . A A . 16 ARG HD3 1 1
8 18546 1 1 16 ARG HE H 11.664 -14.530 0.291 1.00 . A A . 16 ARG HE 1 1
8 18547 1 1 16 ARG HG2 H 10.063 -11.597 1.768 1.00 . A A . 16 ARG HG2 1 1
8 18548 1 1 16 ARG HG3 H 10.548 -12.059 0.136 1.00 . A A . 16 ARG HG3 1 1
8 18549 1 1 16 ARG HH11 H 8.459 -15.474 1.149 1.00 . A A . 16 ARG HH11 1 1
8 18550 1 1 16 ARG HH12 H 8.532 -16.934 0.224 1.00 . A A . 16 ARG HH12 1 1
8 18551 1 1 16 ARG HH21 H 11.749 -16.405 -0.873 1.00 . A A . 16 ARG HH21 1 1
8 18552 1 1 16 ARG HH22 H 10.370 -17.456 -0.905 1.00 . A A . 16 ARG HH22 1 1
8 18553 1 1 16 ARG N N 11.778 -9.843 2.296 1.00 . A A . 16 ARG N 1 1
8 18554 1 1 16 ARG NE N 10.744 -14.700 0.577 1.00 . A A . 16 ARG NE 1 1
8 18555 1 1 16 ARG NH1 N 8.960 -16.092 0.545 1.00 . A A . 16 ARG NH1 1 1
8 18556 1 1 16 ARG NH2 N 10.812 -16.618 -0.593 1.00 . A A . 16 ARG NH2 1 1
8 18557 1 1 16 ARG O O 11.818 -9.592 -0.471 1.00 . A A . 16 ARG O 1 1
8 18558 1 1 17 LEU C C 14.018 -11.832 -2.828 1.00 . A A . 17 LEU C 1 1
8 18559 1 1 17 LEU CA C 13.926 -10.483 -2.099 1.00 . A A . 17 LEU CA 1 1
8 18560 1 1 17 LEU CB C 15.173 -9.640 -2.428 1.00 . A A . 17 LEU CB 1 1
8 18561 1 1 17 LEU CD1 C 15.252 -7.974 -0.518 1.00 . A A . 17 LEU CD1 1 1
8 18562 1 1 17 LEU CD2 C 16.176 -7.347 -2.773 1.00 . A A . 17 LEU CD2 1 1
8 18563 1 1 17 LEU CG C 15.111 -8.151 -2.028 1.00 . A A . 17 LEU CG 1 1
8 18564 1 1 17 LEU H H 14.507 -11.140 -0.163 1.00 . A A . 17 LEU H 1 1
8 18565 1 1 17 LEU HA H 13.045 -9.959 -2.449 1.00 . A A . 17 LEU HA 1 1
8 18566 1 1 17 LEU HB2 H 16.023 -10.089 -1.931 1.00 . A A . 17 LEU HB2 1 1
8 18567 1 1 17 LEU HB3 H 15.341 -9.694 -3.496 1.00 . A A . 17 LEU HB3 1 1
8 18568 1 1 17 LEU HD11 H 14.442 -8.484 -0.018 1.00 . A A . 17 LEU HD11 1 1
8 18569 1 1 17 LEU HD12 H 15.218 -6.922 -0.274 1.00 . A A . 17 LEU HD12 1 1
8 18570 1 1 17 LEU HD13 H 16.194 -8.389 -0.192 1.00 . A A . 17 LEU HD13 1 1
8 18571 1 1 17 LEU HD21 H 17.154 -7.755 -2.563 1.00 . A A . 17 LEU HD21 1 1
8 18572 1 1 17 LEU HD22 H 16.140 -6.315 -2.450 1.00 . A A . 17 LEU HD22 1 1
8 18573 1 1 17 LEU HD23 H 15.987 -7.393 -3.836 1.00 . A A . 17 LEU HD23 1 1
8 18574 1 1 17 LEU HG H 14.145 -7.758 -2.311 1.00 . A A . 17 LEU HG 1 1
8 18575 1 1 17 LEU N N 13.783 -10.689 -0.650 1.00 . A A . 17 LEU N 1 1
8 18576 1 1 17 LEU O O 14.628 -12.781 -2.328 1.00 . A A . 17 LEU O 1 1
8 18577 1 1 18 GLU C C 14.225 -12.978 -6.116 1.00 . A A . 18 GLU C 1 1
8 18578 1 1 18 GLU CA C 13.424 -13.147 -4.813 1.00 . A A . 18 GLU CA 1 1
8 18579 1 1 18 GLU CB C 11.982 -13.558 -5.131 1.00 . A A . 18 GLU CB 1 1
8 18580 1 1 18 GLU CD C 9.732 -12.852 -6.042 1.00 . A A . 18 GLU CD 1 1
8 18581 1 1 18 GLU CG C 11.199 -12.495 -5.892 1.00 . A A . 18 GLU CG 1 1
8 18582 1 1 18 GLU H H 12.932 -11.127 -4.349 1.00 . A A . 18 GLU H 1 1
8 18583 1 1 18 GLU HA H 13.887 -13.928 -4.224 1.00 . A A . 18 GLU HA 1 1
8 18584 1 1 18 GLU HB2 H 11.998 -14.461 -5.726 1.00 . A A . 18 GLU HB2 1 1
8 18585 1 1 18 GLU HB3 H 11.466 -13.760 -4.204 1.00 . A A . 18 GLU HB3 1 1
8 18586 1 1 18 GLU HG2 H 11.274 -11.559 -5.359 1.00 . A A . 18 GLU HG2 1 1
8 18587 1 1 18 GLU HG3 H 11.633 -12.381 -6.877 1.00 . A A . 18 GLU HG3 1 1
8 18588 1 1 18 GLU N N 13.415 -11.911 -4.011 1.00 . A A . 18 GLU N 1 1
8 18589 1 1 18 GLU O O 14.125 -13.797 -7.032 1.00 . A A . 18 GLU O 1 1
8 18590 1 1 18 GLU OE1 O 8.984 -12.725 -5.049 1.00 . A A . 18 GLU OE1 1 1
8 18591 1 1 18 GLU OE2 O 9.327 -13.278 -7.145 1.00 . A A . 18 GLU OE2 1 1
8 18592 1 1 19 VAL C C 17.332 -11.945 -7.140 1.00 . A A . 19 VAL C 1 1
8 18593 1 1 19 VAL CA C 15.842 -11.635 -7.377 1.00 . A A . 19 VAL CA 1 1
8 18594 1 1 19 VAL CB C 15.676 -10.157 -7.816 1.00 . A A . 19 VAL CB 1 1
8 18595 1 1 19 VAL CG1 C 16.004 -9.201 -6.670 1.00 . A A . 19 VAL CG1 1 1
8 18596 1 1 19 VAL CG2 C 16.533 -9.852 -9.046 1.00 . A A . 19 VAL CG2 1 1
8 18597 1 1 19 VAL H H 15.095 -11.325 -5.415 1.00 . A A . 19 VAL H 1 1
8 18598 1 1 19 VAL HA H 15.483 -12.266 -8.184 1.00 . A A . 19 VAL HA 1 1
8 18599 1 1 19 VAL HB H 14.639 -10.004 -8.087 1.00 . A A . 19 VAL HB 1 1
8 18600 1 1 19 VAL HG11 H 15.861 -8.182 -6.997 1.00 . A A . 19 VAL HG11 1 1
8 18601 1 1 19 VAL HG12 H 17.031 -9.339 -6.365 1.00 . A A . 19 VAL HG12 1 1
8 18602 1 1 19 VAL HG13 H 15.351 -9.404 -5.832 1.00 . A A . 19 VAL HG13 1 1
8 18603 1 1 19 VAL HG21 H 16.410 -8.815 -9.324 1.00 . A A . 19 VAL HG21 1 1
8 18604 1 1 19 VAL HG22 H 16.224 -10.483 -9.867 1.00 . A A . 19 VAL HG22 1 1
8 18605 1 1 19 VAL HG23 H 17.573 -10.042 -8.820 1.00 . A A . 19 VAL HG23 1 1
8 18606 1 1 19 VAL N N 15.034 -11.923 -6.186 1.00 . A A . 19 VAL N 1 1
8 18607 1 1 19 VAL O O 17.968 -11.371 -6.254 1.00 . A A . 19 VAL O 1 1
8 18608 1 1 20 SER C C 20.068 -12.885 -9.102 1.00 . A A . 20 SER C 1 1
8 18609 1 1 20 SER CA C 19.297 -13.239 -7.824 1.00 . A A . 20 SER CA 1 1
8 18610 1 1 20 SER CB C 19.434 -14.741 -7.543 1.00 . A A . 20 SER CB 1 1
8 18611 1 1 20 SER H H 17.318 -13.311 -8.603 1.00 . A A . 20 SER H 1 1
8 18612 1 1 20 SER HA H 19.727 -12.691 -6.996 1.00 . A A . 20 SER HA 1 1
8 18613 1 1 20 SER HB2 H 18.923 -14.982 -6.623 1.00 . A A . 20 SER HB2 1 1
8 18614 1 1 20 SER HB3 H 18.991 -15.301 -8.356 1.00 . A A . 20 SER HB3 1 1
8 18615 1 1 20 SER HG H 20.921 -15.590 -6.583 1.00 . A A . 20 SER HG 1 1
8 18616 1 1 20 SER N N 17.879 -12.864 -7.931 1.00 . A A . 20 SER N 1 1
8 18617 1 1 20 SER O O 19.670 -13.271 -10.206 1.00 . A A . 20 SER O 1 1
8 18618 1 1 20 SER OG O 20.796 -15.118 -7.417 1.00 . A A . 20 SER OG 1 1
8 18619 1 1 21 GLY C C 21.521 -10.468 -10.767 1.00 . A A . 21 GLY C 1 1
8 18620 1 1 21 GLY CA C 21.985 -11.764 -10.095 1.00 . A A . 21 GLY CA 1 1
8 18621 1 1 21 GLY H H 21.449 -11.897 -8.045 1.00 . A A . 21 GLY H 1 1
8 18622 1 1 21 GLY HA2 H 23.003 -11.631 -9.761 1.00 . A A . 21 GLY HA2 1 1
8 18623 1 1 21 GLY HA3 H 21.965 -12.560 -10.827 1.00 . A A . 21 GLY HA3 1 1
8 18624 1 1 21 GLY N N 21.172 -12.158 -8.949 1.00 . A A . 21 GLY N 1 1
8 18625 1 1 21 GLY O O 20.351 -10.091 -10.669 1.00 . A A . 21 GLY O 1 1
8 18626 1 1 22 GLU C C 21.417 -7.485 -11.432 1.00 . A A . 22 GLU C 1 1
8 18627 1 1 22 GLU CA C 22.182 -8.567 -12.219 1.00 . A A . 22 GLU CA 1 1
8 18628 1 1 22 GLU CB C 21.425 -8.928 -13.506 1.00 . A A . 22 GLU CB 1 1
8 18629 1 1 22 GLU CD C 23.480 -9.094 -14.981 1.00 . A A . 22 GLU CD 1 1
8 18630 1 1 22 GLU CG C 22.230 -9.794 -14.469 1.00 . A A . 22 GLU CG 1 1
8 18631 1 1 22 GLU H H 23.383 -10.114 -11.397 1.00 . A A . 22 GLU H 1 1
8 18632 1 1 22 GLU HA H 23.140 -8.153 -12.501 1.00 . A A . 22 GLU HA 1 1
8 18633 1 1 22 GLU HB2 H 20.524 -9.462 -13.241 1.00 . A A . 22 GLU HB2 1 1
8 18634 1 1 22 GLU HB3 H 21.152 -8.016 -14.020 1.00 . A A . 22 GLU HB3 1 1
8 18635 1 1 22 GLU HG2 H 22.526 -10.700 -13.957 1.00 . A A . 22 GLU HG2 1 1
8 18636 1 1 22 GLU HG3 H 21.603 -10.051 -15.313 1.00 . A A . 22 GLU HG3 1 1
8 18637 1 1 22 GLU N N 22.461 -9.784 -11.431 1.00 . A A . 22 GLU N 1 1
8 18638 1 1 22 GLU O O 22.017 -6.554 -10.901 1.00 . A A . 22 GLU O 1 1
8 18639 1 1 22 GLU OE1 O 23.393 -8.385 -16.005 1.00 . A A . 22 GLU OE1 1 1
8 18640 1 1 22 GLU OE2 O 24.555 -9.240 -14.359 1.00 . A A . 22 GLU OE2 1 1
8 18641 1 1 23 LEU C C 19.513 -6.607 -9.165 1.00 . A A . 23 LEU C 1 1
8 18642 1 1 23 LEU CA C 19.254 -6.616 -10.682 1.00 . A A . 23 LEU CA 1 1
8 18643 1 1 23 LEU CB C 17.771 -6.911 -10.963 1.00 . A A . 23 LEU CB 1 1
8 18644 1 1 23 LEU CD1 C 16.976 -4.519 -10.813 1.00 . A A . 23 LEU CD1 1 1
8 18645 1 1 23 LEU CD2 C 15.329 -6.401 -10.562 1.00 . A A . 23 LEU CD2 1 1
8 18646 1 1 23 LEU CG C 16.766 -5.944 -10.309 1.00 . A A . 23 LEU CG 1 1
8 18647 1 1 23 LEU H H 19.668 -8.386 -11.781 1.00 . A A . 23 LEU H 1 1
8 18648 1 1 23 LEU HA H 19.500 -5.642 -11.083 1.00 . A A . 23 LEU HA 1 1
8 18649 1 1 23 LEU HB2 H 17.622 -6.886 -12.033 1.00 . A A . 23 LEU HB2 1 1
8 18650 1 1 23 LEU HB3 H 17.556 -7.912 -10.612 1.00 . A A . 23 LEU HB3 1 1
8 18651 1 1 23 LEU HD11 H 17.981 -4.199 -10.578 1.00 . A A . 23 LEU HD11 1 1
8 18652 1 1 23 LEU HD12 H 16.269 -3.859 -10.332 1.00 . A A . 23 LEU HD12 1 1
8 18653 1 1 23 LEU HD13 H 16.828 -4.487 -11.883 1.00 . A A . 23 LEU HD13 1 1
8 18654 1 1 23 LEU HD21 H 14.643 -5.702 -10.105 1.00 . A A . 23 LEU HD21 1 1
8 18655 1 1 23 LEU HD22 H 15.182 -7.381 -10.132 1.00 . A A . 23 LEU HD22 1 1
8 18656 1 1 23 LEU HD23 H 15.143 -6.443 -11.626 1.00 . A A . 23 LEU HD23 1 1
8 18657 1 1 23 LEU HG H 16.928 -5.941 -9.242 1.00 . A A . 23 LEU HG 1 1
8 18658 1 1 23 LEU N N 20.094 -7.607 -11.365 1.00 . A A . 23 LEU N 1 1
8 18659 1 1 23 LEU O O 19.461 -5.560 -8.518 1.00 . A A . 23 LEU O 1 1
8 18660 1 1 24 HIS C C 21.084 -6.994 -6.588 1.00 . A A . 24 HIS C 1 1
8 18661 1 1 24 HIS CA C 19.998 -7.930 -7.161 1.00 . A A . 24 HIS CA 1 1
8 18662 1 1 24 HIS CB C 20.340 -9.389 -6.836 1.00 . A A . 24 HIS CB 1 1
8 18663 1 1 24 HIS CD2 C 19.727 -9.692 -4.328 1.00 . A A . 24 HIS CD2 1 1
8 18664 1 1 24 HIS CE1 C 21.739 -10.088 -3.559 1.00 . A A . 24 HIS CE1 1 1
8 18665 1 1 24 HIS CG C 20.582 -9.649 -5.380 1.00 . A A . 24 HIS CG 1 1
8 18666 1 1 24 HIS H H 19.917 -8.564 -9.191 1.00 . A A . 24 HIS H 1 1
8 18667 1 1 24 HIS HA H 19.054 -7.688 -6.691 1.00 . A A . 24 HIS HA 1 1
8 18668 1 1 24 HIS HB2 H 19.525 -10.023 -7.153 1.00 . A A . 24 HIS HB2 1 1
8 18669 1 1 24 HIS HB3 H 21.234 -9.670 -7.376 1.00 . A A . 24 HIS HB3 1 1
8 18670 1 1 24 HIS HD1 H 22.667 -9.961 -5.375 1.00 . A A . 24 HIS HD1 1 1
8 18671 1 1 24 HIS HD2 H 18.658 -9.540 -4.363 1.00 . A A . 24 HIS HD2 1 1
8 18672 1 1 24 HIS HE1 H 22.560 -10.304 -2.893 1.00 . A A . 24 HIS HE1 1 1
8 18673 1 1 24 HIS HE2 H 20.115 -10.178 -2.322 1.00 . A A . 24 HIS HE2 1 1
8 18674 1 1 24 HIS N N 19.816 -7.775 -8.610 1.00 . A A . 24 HIS N 1 1
8 18675 1 1 24 HIS ND1 N 21.831 -9.903 -4.859 1.00 . A A . 24 HIS ND1 1 1
8 18676 1 1 24 HIS NE2 N 20.477 -9.967 -3.211 1.00 . A A . 24 HIS NE2 1 1
8 18677 1 1 24 HIS O O 20.914 -6.432 -5.502 1.00 . A A . 24 HIS O 1 1
8 18678 1 1 25 GLU C C 23.084 -4.567 -6.623 1.00 . A A . 25 GLU C 1 1
8 18679 1 1 25 GLU CA C 23.348 -6.079 -6.788 1.00 . A A . 25 GLU CA 1 1
8 18680 1 1 25 GLU CB C 24.606 -6.350 -7.644 1.00 . A A . 25 GLU CB 1 1
8 18681 1 1 25 GLU CD C 24.700 -4.635 -9.533 1.00 . A A . 25 GLU CD 1 1
8 18682 1 1 25 GLU CG C 24.456 -6.086 -9.143 1.00 . A A . 25 GLU CG 1 1
8 18683 1 1 25 GLU H H 22.223 -7.181 -8.228 1.00 . A A . 25 GLU H 1 1
8 18684 1 1 25 GLU HA H 23.534 -6.479 -5.800 1.00 . A A . 25 GLU HA 1 1
8 18685 1 1 25 GLU HB2 H 25.413 -5.732 -7.275 1.00 . A A . 25 GLU HB2 1 1
8 18686 1 1 25 GLU HB3 H 24.886 -7.387 -7.515 1.00 . A A . 25 GLU HB3 1 1
8 18687 1 1 25 GLU HG2 H 25.165 -6.704 -9.674 1.00 . A A . 25 GLU HG2 1 1
8 18688 1 1 25 GLU HG3 H 23.455 -6.362 -9.443 1.00 . A A . 25 GLU HG3 1 1
8 18689 1 1 25 GLU N N 22.187 -6.815 -7.318 1.00 . A A . 25 GLU N 1 1
8 18690 1 1 25 GLU O O 23.618 -3.940 -5.705 1.00 . A A . 25 GLU O 1 1
8 18691 1 1 25 GLU OE1 O 25.876 -4.216 -9.580 1.00 . A A . 25 GLU OE1 1 1
8 18692 1 1 25 GLU OE2 O 23.723 -3.910 -9.808 1.00 . A A . 25 GLU OE2 1 1
8 18693 1 1 26 LYS C C 20.865 -2.366 -6.216 1.00 . A A . 26 LYS C 1 1
8 18694 1 1 26 LYS CA C 21.896 -2.558 -7.338 1.00 . A A . 26 LYS CA 1 1
8 18695 1 1 26 LYS CB C 21.362 -1.964 -8.655 1.00 . A A . 26 LYS CB 1 1
8 18696 1 1 26 LYS CD C 19.528 -1.923 -10.419 1.00 . A A . 26 LYS CD 1 1
8 18697 1 1 26 LYS CE C 18.942 -0.535 -10.140 1.00 . A A . 26 LYS CE 1 1
8 18698 1 1 26 LYS CG C 20.074 -2.605 -9.160 1.00 . A A . 26 LYS CG 1 1
8 18699 1 1 26 LYS H H 21.915 -4.489 -8.249 1.00 . A A . 26 LYS H 1 1
8 18700 1 1 26 LYS HA H 22.795 -2.024 -7.062 1.00 . A A . 26 LYS HA 1 1
8 18701 1 1 26 LYS HB2 H 21.179 -0.909 -8.511 1.00 . A A . 26 LYS HB2 1 1
8 18702 1 1 26 LYS HB3 H 22.120 -2.084 -9.418 1.00 . A A . 26 LYS HB3 1 1
8 18703 1 1 26 LYS HD2 H 20.330 -1.822 -11.136 1.00 . A A . 26 LYS HD2 1 1
8 18704 1 1 26 LYS HD3 H 18.753 -2.549 -10.839 1.00 . A A . 26 LYS HD3 1 1
8 18705 1 1 26 LYS HE2 H 18.364 -0.226 -10.997 1.00 . A A . 26 LYS HE2 1 1
8 18706 1 1 26 LYS HE3 H 18.291 -0.603 -9.279 1.00 . A A . 26 LYS HE3 1 1
8 18707 1 1 26 LYS HG2 H 20.271 -3.643 -9.386 1.00 . A A . 26 LYS HG2 1 1
8 18708 1 1 26 LYS HG3 H 19.328 -2.548 -8.379 1.00 . A A . 26 LYS HG3 1 1
8 18709 1 1 26 LYS HZ1 H 19.544 1.436 -9.799 1.00 . A A . 26 LYS HZ1 1 1
8 18710 1 1 26 LYS HZ2 H 20.677 0.515 -10.649 1.00 . A A . 26 LYS HZ2 1 1
8 18711 1 1 26 LYS HZ3 H 20.482 0.292 -8.986 1.00 . A A . 26 LYS HZ3 1 1
8 18712 1 1 26 LYS N N 22.261 -3.977 -7.489 1.00 . A A . 26 LYS N 1 1
8 18713 1 1 26 LYS NZ N 19.984 0.495 -9.874 1.00 . A A . 26 LYS NZ 1 1
8 18714 1 1 26 LYS O O 20.922 -1.388 -5.467 1.00 . A A . 26 LYS O 1 1
8 18715 1 1 27 LEU C C 19.549 -3.270 -3.648 1.00 . A A . 27 LEU C 1 1
8 18716 1 1 27 LEU CA C 18.908 -3.253 -5.045 1.00 . A A . 27 LEU CA 1 1
8 18717 1 1 27 LEU CB C 17.923 -4.423 -5.190 1.00 . A A . 27 LEU CB 1 1
8 18718 1 1 27 LEU CD1 C 16.155 -5.631 -6.522 1.00 . A A . 27 LEU CD1 1 1
8 18719 1 1 27 LEU CD2 C 16.326 -3.129 -6.656 1.00 . A A . 27 LEU CD2 1 1
8 18720 1 1 27 LEU CG C 17.101 -4.434 -6.489 1.00 . A A . 27 LEU CG 1 1
8 18721 1 1 27 LEU H H 19.923 -4.057 -6.731 1.00 . A A . 27 LEU H 1 1
8 18722 1 1 27 LEU HA H 18.367 -2.324 -5.165 1.00 . A A . 27 LEU HA 1 1
8 18723 1 1 27 LEU HB2 H 18.486 -5.345 -5.139 1.00 . A A . 27 LEU HB2 1 1
8 18724 1 1 27 LEU HB3 H 17.237 -4.394 -4.354 1.00 . A A . 27 LEU HB3 1 1
8 18725 1 1 27 LEU HD11 H 15.488 -5.592 -5.672 1.00 . A A . 27 LEU HD11 1 1
8 18726 1 1 27 LEU HD12 H 16.729 -6.545 -6.488 1.00 . A A . 27 LEU HD12 1 1
8 18727 1 1 27 LEU HD13 H 15.574 -5.607 -7.434 1.00 . A A . 27 LEU HD13 1 1
8 18728 1 1 27 LEU HD21 H 15.739 -3.171 -7.563 1.00 . A A . 27 LEU HD21 1 1
8 18729 1 1 27 LEU HD22 H 17.020 -2.303 -6.716 1.00 . A A . 27 LEU HD22 1 1
8 18730 1 1 27 LEU HD23 H 15.669 -2.985 -5.810 1.00 . A A . 27 LEU HD23 1 1
8 18731 1 1 27 LEU HG H 17.775 -4.528 -7.328 1.00 . A A . 27 LEU HG 1 1
8 18732 1 1 27 LEU N N 19.931 -3.308 -6.096 1.00 . A A . 27 LEU N 1 1
8 18733 1 1 27 LEU O O 19.296 -2.383 -2.826 1.00 . A A . 27 LEU O 1 1
8 18734 1 1 28 VAL C C 22.022 -3.163 -1.873 1.00 . A A . 28 VAL C 1 1
8 18735 1 1 28 VAL CA C 21.092 -4.368 -2.102 1.00 . A A . 28 VAL CA 1 1
8 18736 1 1 28 VAL CB C 21.906 -5.683 -1.990 1.00 . A A . 28 VAL CB 1 1
8 18737 1 1 28 VAL CG1 C 20.986 -6.892 -2.118 1.00 . A A . 28 VAL CG1 1 1
8 18738 1 1 28 VAL CG2 C 23.021 -5.736 -3.032 1.00 . A A . 28 VAL CG2 1 1
8 18739 1 1 28 VAL H H 20.544 -4.957 -4.072 1.00 . A A . 28 VAL H 1 1
8 18740 1 1 28 VAL HA H 20.341 -4.371 -1.322 1.00 . A A . 28 VAL HA 1 1
8 18741 1 1 28 VAL HB H 22.362 -5.715 -1.008 1.00 . A A . 28 VAL HB 1 1
8 18742 1 1 28 VAL HG11 H 20.494 -6.873 -3.080 1.00 . A A . 28 VAL HG11 1 1
8 18743 1 1 28 VAL HG12 H 20.243 -6.864 -1.334 1.00 . A A . 28 VAL HG12 1 1
8 18744 1 1 28 VAL HG13 H 21.566 -7.800 -2.028 1.00 . A A . 28 VAL HG13 1 1
8 18745 1 1 28 VAL HG21 H 23.556 -6.670 -2.942 1.00 . A A . 28 VAL HG21 1 1
8 18746 1 1 28 VAL HG22 H 23.705 -4.914 -2.874 1.00 . A A . 28 VAL HG22 1 1
8 18747 1 1 28 VAL HG23 H 22.595 -5.662 -4.023 1.00 . A A . 28 VAL HG23 1 1
8 18748 1 1 28 VAL N N 20.391 -4.268 -3.389 1.00 . A A . 28 VAL N 1 1
8 18749 1 1 28 VAL O O 22.164 -2.685 -0.748 1.00 . A A . 28 VAL O 1 1
8 18750 1 1 29 GLY C C 22.720 -0.242 -2.412 1.00 . A A . 29 GLY C 1 1
8 18751 1 1 29 GLY CA C 23.487 -1.482 -2.863 1.00 . A A . 29 GLY CA 1 1
8 18752 1 1 29 GLY H H 22.524 -3.120 -3.814 1.00 . A A . 29 GLY H 1 1
8 18753 1 1 29 GLY HA2 H 24.287 -1.673 -2.161 1.00 . A A . 29 GLY HA2 1 1
8 18754 1 1 29 GLY HA3 H 23.918 -1.289 -3.835 1.00 . A A . 29 GLY HA3 1 1
8 18755 1 1 29 GLY N N 22.638 -2.670 -2.951 1.00 . A A . 29 GLY N 1 1
8 18756 1 1 29 GLY O O 23.251 0.606 -1.691 1.00 . A A . 29 GLY O 1 1
8 18757 1 1 30 MET C C 20.040 0.705 -0.994 1.00 . A A . 30 MET C 1 1
8 18758 1 1 30 MET CA C 20.584 0.954 -2.412 1.00 . A A . 30 MET CA 1 1
8 18759 1 1 30 MET CB C 19.432 1.137 -3.411 1.00 . A A . 30 MET CB 1 1
8 18760 1 1 30 MET CE C 17.933 0.157 -6.117 1.00 . A A . 30 MET CE 1 1
8 18761 1 1 30 MET CG C 19.885 1.625 -4.782 1.00 . A A . 30 MET CG 1 1
8 18762 1 1 30 MET H H 21.120 -0.803 -3.478 1.00 . A A . 30 MET H 1 1
8 18763 1 1 30 MET HA H 21.173 1.862 -2.395 1.00 . A A . 30 MET HA 1 1
8 18764 1 1 30 MET HB2 H 18.926 0.190 -3.539 1.00 . A A . 30 MET HB2 1 1
8 18765 1 1 30 MET HB3 H 18.731 1.857 -3.011 1.00 . A A . 30 MET HB3 1 1
8 18766 1 1 30 MET HE1 H 18.736 -0.468 -6.479 1.00 . A A . 30 MET HE1 1 1
8 18767 1 1 30 MET HE2 H 17.112 0.130 -6.820 1.00 . A A . 30 MET HE2 1 1
8 18768 1 1 30 MET HE3 H 17.597 -0.209 -5.159 1.00 . A A . 30 MET HE3 1 1
8 18769 1 1 30 MET HG2 H 20.385 2.576 -4.663 1.00 . A A . 30 MET HG2 1 1
8 18770 1 1 30 MET HG3 H 20.580 0.906 -5.196 1.00 . A A . 30 MET HG3 1 1
8 18771 1 1 30 MET N N 21.462 -0.135 -2.845 1.00 . A A . 30 MET N 1 1
8 18772 1 1 30 MET O O 19.704 1.646 -0.274 1.00 . A A . 30 MET O 1 1
8 18773 1 1 30 MET SD S 18.517 1.840 -5.943 1.00 . A A . 30 MET SD 1 1
8 18774 1 1 31 GLY C C 18.489 -1.987 0.872 1.00 . A A . 31 GLY C 1 1
8 18775 1 1 31 GLY CA C 19.554 -0.897 0.777 1.00 . A A . 31 GLY CA 1 1
8 18776 1 1 31 GLY H H 20.192 -1.282 -1.221 1.00 . A A . 31 GLY H 1 1
8 18777 1 1 31 GLY HA2 H 20.427 -1.228 1.321 1.00 . A A . 31 GLY HA2 1 1
8 18778 1 1 31 GLY HA3 H 19.173 -0.005 1.254 1.00 . A A . 31 GLY HA3 1 1
8 18779 1 1 31 GLY N N 19.961 -0.566 -0.591 1.00 . A A . 31 GLY N 1 1
8 18780 1 1 31 GLY O O 18.080 -2.361 1.971 1.00 . A A . 31 GLY O 1 1
8 18781 1 1 32 PHE C C 17.559 -4.908 0.177 1.00 . A A . 32 PHE C 1 1
8 18782 1 1 32 PHE CA C 16.998 -3.545 -0.267 1.00 . A A . 32 PHE CA 1 1
8 18783 1 1 32 PHE CB C 16.340 -3.657 -1.653 1.00 . A A . 32 PHE CB 1 1
8 18784 1 1 32 PHE CD1 C 14.237 -2.278 -1.675 1.00 . A A . 32 PHE CD1 1 1
8 18785 1 1 32 PHE CD2 C 16.173 -1.404 -2.769 1.00 . A A . 32 PHE CD2 1 1
8 18786 1 1 32 PHE CE1 C 13.528 -1.145 -2.024 1.00 . A A . 32 PHE CE1 1 1
8 18787 1 1 32 PHE CE2 C 15.466 -0.271 -3.117 1.00 . A A . 32 PHE CE2 1 1
8 18788 1 1 32 PHE CG C 15.568 -2.424 -2.044 1.00 . A A . 32 PHE CG 1 1
8 18789 1 1 32 PHE CZ C 14.143 -0.141 -2.743 1.00 . A A . 32 PHE CZ 1 1
8 18790 1 1 32 PHE H H 18.388 -2.180 -1.118 1.00 . A A . 32 PHE H 1 1
8 18791 1 1 32 PHE HA H 16.240 -3.249 0.447 1.00 . A A . 32 PHE HA 1 1
8 18792 1 1 32 PHE HB2 H 17.106 -3.823 -2.399 1.00 . A A . 32 PHE HB2 1 1
8 18793 1 1 32 PHE HB3 H 15.656 -4.495 -1.656 1.00 . A A . 32 PHE HB3 1 1
8 18794 1 1 32 PHE HD1 H 13.754 -3.063 -1.112 1.00 . A A . 32 PHE HD1 1 1
8 18795 1 1 32 PHE HD2 H 17.207 -1.504 -3.064 1.00 . A A . 32 PHE HD2 1 1
8 18796 1 1 32 PHE HE1 H 12.492 -1.045 -1.731 1.00 . A A . 32 PHE HE1 1 1
8 18797 1 1 32 PHE HE2 H 15.949 0.516 -3.679 1.00 . A A . 32 PHE HE2 1 1
8 18798 1 1 32 PHE HZ H 13.589 0.748 -3.016 1.00 . A A . 32 PHE HZ 1 1
8 18799 1 1 32 PHE N N 18.030 -2.503 -0.265 1.00 . A A . 32 PHE N 1 1
8 18800 1 1 32 PHE O O 17.959 -5.736 -0.645 1.00 . A A . 32 PHE O 1 1
8 18801 1 1 33 VAL C C 17.024 -6.801 3.187 1.00 . A A . 33 VAL C 1 1
8 18802 1 1 33 VAL CA C 18.004 -6.405 2.066 1.00 . A A . 33 VAL CA 1 1
8 18803 1 1 33 VAL CB C 19.458 -6.395 2.621 1.00 . A A . 33 VAL CB 1 1
8 18804 1 1 33 VAL CG1 C 20.471 -6.176 1.500 1.00 . A A . 33 VAL CG1 1 1
8 18805 1 1 33 VAL CG2 C 19.620 -5.338 3.707 1.00 . A A . 33 VAL CG2 1 1
8 18806 1 1 33 VAL H H 17.411 -4.367 2.097 1.00 . A A . 33 VAL H 1 1
8 18807 1 1 33 VAL HA H 17.947 -7.148 1.280 1.00 . A A . 33 VAL HA 1 1
8 18808 1 1 33 VAL HB H 19.657 -7.363 3.064 1.00 . A A . 33 VAL HB 1 1
8 18809 1 1 33 VAL HG11 H 21.472 -6.180 1.909 1.00 . A A . 33 VAL HG11 1 1
8 18810 1 1 33 VAL HG12 H 20.283 -5.225 1.022 1.00 . A A . 33 VAL HG12 1 1
8 18811 1 1 33 VAL HG13 H 20.380 -6.967 0.770 1.00 . A A . 33 VAL HG13 1 1
8 18812 1 1 33 VAL HG21 H 18.939 -5.548 4.520 1.00 . A A . 33 VAL HG21 1 1
8 18813 1 1 33 VAL HG22 H 19.397 -4.362 3.297 1.00 . A A . 33 VAL HG22 1 1
8 18814 1 1 33 VAL HG23 H 20.634 -5.349 4.076 1.00 . A A . 33 VAL HG23 1 1
8 18815 1 1 33 VAL N N 17.623 -5.112 1.490 1.00 . A A . 33 VAL N 1 1
8 18816 1 1 33 VAL O O 16.538 -5.942 3.929 1.00 . A A . 33 VAL O 1 1
8 18817 1 1 34 PRO C C 16.098 -8.161 5.759 1.00 . A A . 34 PRO C 1 1
8 18818 1 1 34 PRO CA C 15.750 -8.602 4.324 1.00 . A A . 34 PRO CA 1 1
8 18819 1 1 34 PRO CB C 15.849 -10.130 4.183 1.00 . A A . 34 PRO CB 1 1
8 18820 1 1 34 PRO CD C 17.237 -9.198 2.476 1.00 . A A . 34 PRO CD 1 1
8 18821 1 1 34 PRO CG C 16.315 -10.347 2.783 1.00 . A A . 34 PRO CG 1 1
8 18822 1 1 34 PRO HA H 14.741 -8.286 4.092 1.00 . A A . 34 PRO HA 1 1
8 18823 1 1 34 PRO HB2 H 16.558 -10.521 4.902 1.00 . A A . 34 PRO HB2 1 1
8 18824 1 1 34 PRO HB3 H 14.879 -10.575 4.349 1.00 . A A . 34 PRO HB3 1 1
8 18825 1 1 34 PRO HD2 H 18.254 -9.441 2.758 1.00 . A A . 34 PRO HD2 1 1
8 18826 1 1 34 PRO HD3 H 17.187 -8.941 1.427 1.00 . A A . 34 PRO HD3 1 1
8 18827 1 1 34 PRO HG2 H 16.845 -11.286 2.710 1.00 . A A . 34 PRO HG2 1 1
8 18828 1 1 34 PRO HG3 H 15.469 -10.339 2.108 1.00 . A A . 34 PRO HG3 1 1
8 18829 1 1 34 PRO N N 16.705 -8.105 3.313 1.00 . A A . 34 PRO N 1 1
8 18830 1 1 34 PRO O O 17.048 -8.665 6.367 1.00 . A A . 34 PRO O 1 1
8 18831 1 1 35 GLY C C 15.470 -5.181 7.753 1.00 . A A . 35 GLY C 1 1
8 18832 1 1 35 GLY CA C 15.570 -6.705 7.641 1.00 . A A . 35 GLY CA 1 1
8 18833 1 1 35 GLY H H 14.578 -6.856 5.766 1.00 . A A . 35 GLY H 1 1
8 18834 1 1 35 GLY HA2 H 14.847 -7.147 8.310 1.00 . A A . 35 GLY HA2 1 1
8 18835 1 1 35 GLY HA3 H 16.559 -7.007 7.956 1.00 . A A . 35 GLY HA3 1 1
8 18836 1 1 35 GLY N N 15.327 -7.210 6.291 1.00 . A A . 35 GLY N 1 1
8 18837 1 1 35 GLY O O 15.092 -4.655 8.802 1.00 . A A . 35 GLY O 1 1
8 18838 1 1 36 GLU C C 14.338 -2.465 6.709 1.00 . A A . 36 GLU C 1 1
8 18839 1 1 36 GLU CA C 15.780 -3.000 6.668 1.00 . A A . 36 GLU CA 1 1
8 18840 1 1 36 GLU CB C 16.475 -2.463 5.409 1.00 . A A . 36 GLU CB 1 1
8 18841 1 1 36 GLU CD C 18.831 -2.275 6.351 1.00 . A A . 36 GLU CD 1 1
8 18842 1 1 36 GLU CG C 17.936 -2.875 5.278 1.00 . A A . 36 GLU CG 1 1
8 18843 1 1 36 GLU H H 16.119 -4.947 5.872 1.00 . A A . 36 GLU H 1 1
8 18844 1 1 36 GLU HA H 16.310 -2.645 7.541 1.00 . A A . 36 GLU HA 1 1
8 18845 1 1 36 GLU HB2 H 15.945 -2.825 4.539 1.00 . A A . 36 GLU HB2 1 1
8 18846 1 1 36 GLU HB3 H 16.428 -1.383 5.418 1.00 . A A . 36 GLU HB3 1 1
8 18847 1 1 36 GLU HG2 H 17.995 -3.952 5.341 1.00 . A A . 36 GLU HG2 1 1
8 18848 1 1 36 GLU HG3 H 18.298 -2.559 4.309 1.00 . A A . 36 GLU HG3 1 1
8 18849 1 1 36 GLU N N 15.820 -4.472 6.679 1.00 . A A . 36 GLU N 1 1
8 18850 1 1 36 GLU O O 13.432 -3.052 6.118 1.00 . A A . 36 GLU O 1 1
8 18851 1 1 36 GLU OE1 O 19.115 -1.062 6.282 1.00 . A A . 36 GLU OE1 1 1
8 18852 1 1 36 GLU OE2 O 19.278 -3.016 7.251 1.00 . A A . 36 GLU OE2 1 1
8 18853 1 1 37 GLU C C 12.815 0.522 6.440 1.00 . A A . 37 GLU C 1 1
8 18854 1 1 37 GLU CA C 12.822 -0.678 7.404 1.00 . A A . 37 GLU CA 1 1
8 18855 1 1 37 GLU CB C 12.428 -0.257 8.831 1.00 . A A . 37 GLU CB 1 1
8 18856 1 1 37 GLU CD C 11.618 -1.054 11.129 1.00 . A A . 37 GLU CD 1 1
8 18857 1 1 37 GLU CG C 12.032 -1.442 9.715 1.00 . A A . 37 GLU CG 1 1
8 18858 1 1 37 GLU H H 14.869 -0.959 7.916 1.00 . A A . 37 GLU H 1 1
8 18859 1 1 37 GLU HA H 12.094 -1.396 7.047 1.00 . A A . 37 GLU HA 1 1
8 18860 1 1 37 GLU HB2 H 13.265 0.252 9.291 1.00 . A A . 37 GLU HB2 1 1
8 18861 1 1 37 GLU HB3 H 11.588 0.422 8.778 1.00 . A A . 37 GLU HB3 1 1
8 18862 1 1 37 GLU HG2 H 11.204 -1.955 9.250 1.00 . A A . 37 GLU HG2 1 1
8 18863 1 1 37 GLU HG3 H 12.874 -2.118 9.777 1.00 . A A . 37 GLU HG3 1 1
8 18864 1 1 37 GLU N N 14.130 -1.346 7.400 1.00 . A A . 37 GLU N 1 1
8 18865 1 1 37 GLU O O 13.799 1.254 6.327 1.00 . A A . 37 GLU O 1 1
8 18866 1 1 37 GLU OE1 O 11.141 0.083 11.335 1.00 . A A . 37 GLU OE1 1 1
8 18867 1 1 37 GLU OE2 O 11.747 -1.901 12.041 1.00 . A A . 37 GLU OE2 1 1
8 18868 1 1 38 ILE C C 10.295 2.488 4.691 1.00 . A A . 38 ILE C 1 1
8 18869 1 1 38 ILE CA C 11.610 1.680 4.645 1.00 . A A . 38 ILE CA 1 1
8 18870 1 1 38 ILE CB C 11.724 0.934 3.286 1.00 . A A . 38 ILE CB 1 1
8 18871 1 1 38 ILE CD1 C 11.731 1.227 0.750 1.00 . A A . 38 ILE CD1 1 1
8 18872 1 1 38 ILE CG1 C 11.609 1.904 2.101 1.00 . A A . 38 ILE CG1 1 1
8 18873 1 1 38 ILE CG2 C 10.669 -0.172 3.186 1.00 . A A . 38 ILE CG2 1 1
8 18874 1 1 38 ILE H H 10.900 0.195 5.979 1.00 . A A . 38 ILE H 1 1
8 18875 1 1 38 ILE HA H 12.446 2.362 4.728 1.00 . A A . 38 ILE HA 1 1
8 18876 1 1 38 ILE HB H 12.697 0.460 3.254 1.00 . A A . 38 ILE HB 1 1
8 18877 1 1 38 ILE HD11 H 10.932 0.512 0.630 1.00 . A A . 38 ILE HD11 1 1
8 18878 1 1 38 ILE HD12 H 12.683 0.720 0.684 1.00 . A A . 38 ILE HD12 1 1
8 18879 1 1 38 ILE HD13 H 11.668 1.970 -0.030 1.00 . A A . 38 ILE HD13 1 1
8 18880 1 1 38 ILE HG12 H 10.649 2.397 2.135 1.00 . A A . 38 ILE HG12 1 1
8 18881 1 1 38 ILE HG13 H 12.392 2.647 2.172 1.00 . A A . 38 ILE HG13 1 1
8 18882 1 1 38 ILE HG21 H 9.682 0.265 3.238 1.00 . A A . 38 ILE HG21 1 1
8 18883 1 1 38 ILE HG22 H 10.797 -0.868 4.004 1.00 . A A . 38 ILE HG22 1 1
8 18884 1 1 38 ILE HG23 H 10.781 -0.698 2.249 1.00 . A A . 38 ILE HG23 1 1
8 18885 1 1 38 ILE N N 11.696 0.713 5.745 1.00 . A A . 38 ILE N 1 1
8 18886 1 1 38 ILE O O 9.226 1.939 4.950 1.00 . A A . 38 ILE O 1 1
8 18887 1 1 39 GLU C C 9.017 5.330 3.045 1.00 . A A . 39 GLU C 1 1
8 18888 1 1 39 GLU CA C 9.198 4.671 4.427 1.00 . A A . 39 GLU CA 1 1
8 18889 1 1 39 GLU CB C 9.317 5.746 5.526 1.00 . A A . 39 GLU CB 1 1
8 18890 1 1 39 GLU CD C 10.705 7.629 6.547 1.00 . A A . 39 GLU CD 1 1
8 18891 1 1 39 GLU CG C 10.561 6.626 5.408 1.00 . A A . 39 GLU CG 1 1
8 18892 1 1 39 GLU H H 11.264 4.186 4.267 1.00 . A A . 39 GLU H 1 1
8 18893 1 1 39 GLU HA H 8.328 4.059 4.631 1.00 . A A . 39 GLU HA 1 1
8 18894 1 1 39 GLU HB2 H 8.446 6.385 5.485 1.00 . A A . 39 GLU HB2 1 1
8 18895 1 1 39 GLU HB3 H 9.341 5.254 6.489 1.00 . A A . 39 GLU HB3 1 1
8 18896 1 1 39 GLU HG2 H 11.434 5.991 5.398 1.00 . A A . 39 GLU HG2 1 1
8 18897 1 1 39 GLU HG3 H 10.510 7.168 4.473 1.00 . A A . 39 GLU HG3 1 1
8 18898 1 1 39 GLU N N 10.381 3.796 4.443 1.00 . A A . 39 GLU N 1 1
8 18899 1 1 39 GLU O O 9.947 5.928 2.503 1.00 . A A . 39 GLU O 1 1
8 18900 1 1 39 GLU OE1 O 11.130 7.230 7.655 1.00 . A A . 39 GLU OE1 1 1
8 18901 1 1 39 GLU OE2 O 10.407 8.825 6.338 1.00 . A A . 39 GLU OE2 1 1
8 18902 1 1 40 ILE C C 7.415 7.320 1.224 1.00 . A A . 40 ILE C 1 1
8 18903 1 1 40 ILE CA C 7.547 5.789 1.144 1.00 . A A . 40 ILE CA 1 1
8 18904 1 1 40 ILE CB C 6.254 5.202 0.521 1.00 . A A . 40 ILE CB 1 1
8 18905 1 1 40 ILE CD1 C 7.452 3.143 -0.422 1.00 . A A . 40 ILE CD1 1 1
8 18906 1 1 40 ILE CG1 C 6.334 3.670 0.452 1.00 . A A . 40 ILE CG1 1 1
8 18907 1 1 40 ILE CG2 C 6.006 5.790 -0.872 1.00 . A A . 40 ILE CG2 1 1
8 18908 1 1 40 ILE H H 7.115 4.714 2.931 1.00 . A A . 40 ILE H 1 1
8 18909 1 1 40 ILE HA H 8.377 5.544 0.494 1.00 . A A . 40 ILE HA 1 1
8 18910 1 1 40 ILE HB H 5.419 5.480 1.151 1.00 . A A . 40 ILE HB 1 1
8 18911 1 1 40 ILE HD11 H 8.402 3.480 -0.035 1.00 . A A . 40 ILE HD11 1 1
8 18912 1 1 40 ILE HD12 H 7.324 3.505 -1.432 1.00 . A A . 40 ILE HD12 1 1
8 18913 1 1 40 ILE HD13 H 7.427 2.062 -0.423 1.00 . A A . 40 ILE HD13 1 1
8 18914 1 1 40 ILE HG12 H 6.485 3.280 1.448 1.00 . A A . 40 ILE HG12 1 1
8 18915 1 1 40 ILE HG13 H 5.401 3.285 0.063 1.00 . A A . 40 ILE HG13 1 1
8 18916 1 1 40 ILE HG21 H 6.846 5.568 -1.515 1.00 . A A . 40 ILE HG21 1 1
8 18917 1 1 40 ILE HG22 H 5.884 6.861 -0.798 1.00 . A A . 40 ILE HG22 1 1
8 18918 1 1 40 ILE HG23 H 5.107 5.358 -1.294 1.00 . A A . 40 ILE HG23 1 1
8 18919 1 1 40 ILE N N 7.824 5.207 2.466 1.00 . A A . 40 ILE N 1 1
8 18920 1 1 40 ILE O O 6.698 7.849 2.075 1.00 . A A . 40 ILE O 1 1
8 18921 1 1 41 VAL C C 6.979 9.994 -0.659 1.00 . A A . 41 VAL C 1 1
8 18922 1 1 41 VAL CA C 8.067 9.492 0.299 1.00 . A A . 41 VAL CA 1 1
8 18923 1 1 41 VAL CB C 9.429 10.085 -0.141 1.00 . A A . 41 VAL CB 1 1
8 18924 1 1 41 VAL CG1 C 9.409 11.614 -0.094 1.00 . A A . 41 VAL CG1 1 1
8 18925 1 1 41 VAL CG2 C 10.555 9.526 0.717 1.00 . A A . 41 VAL CG2 1 1
8 18926 1 1 41 VAL H H 8.663 7.550 -0.320 1.00 . A A . 41 VAL H 1 1
8 18927 1 1 41 VAL HA H 7.850 9.844 1.300 1.00 . A A . 41 VAL HA 1 1
8 18928 1 1 41 VAL HB H 9.610 9.787 -1.165 1.00 . A A . 41 VAL HB 1 1
8 18929 1 1 41 VAL HG11 H 9.191 11.943 0.912 1.00 . A A . 41 VAL HG11 1 1
8 18930 1 1 41 VAL HG12 H 8.651 11.988 -0.766 1.00 . A A . 41 VAL HG12 1 1
8 18931 1 1 41 VAL HG13 H 10.374 11.998 -0.395 1.00 . A A . 41 VAL HG13 1 1
8 18932 1 1 41 VAL HG21 H 10.578 8.449 0.624 1.00 . A A . 41 VAL HG21 1 1
8 18933 1 1 41 VAL HG22 H 10.391 9.793 1.751 1.00 . A A . 41 VAL HG22 1 1
8 18934 1 1 41 VAL HG23 H 11.500 9.933 0.386 1.00 . A A . 41 VAL HG23 1 1
8 18935 1 1 41 VAL N N 8.109 8.025 0.333 1.00 . A A . 41 VAL N 1 1
8 18936 1 1 41 VAL O O 6.099 10.766 -0.274 1.00 . A A . 41 VAL O 1 1
8 18937 1 1 42 GLN C C 6.070 8.995 -4.130 1.00 . A A . 42 GLN C 1 1
8 18938 1 1 42 GLN CA C 6.093 9.970 -2.942 1.00 . A A . 42 GLN CA 1 1
8 18939 1 1 42 GLN CB C 6.436 11.385 -3.441 1.00 . A A . 42 GLN CB 1 1
8 18940 1 1 42 GLN CD C 8.132 12.911 -4.557 1.00 . A A . 42 GLN CD 1 1
8 18941 1 1 42 GLN CG C 7.833 11.511 -4.045 1.00 . A A . 42 GLN CG 1 1
8 18942 1 1 42 GLN H H 7.757 8.912 -2.152 1.00 . A A . 42 GLN H 1 1
8 18943 1 1 42 GLN HA H 5.109 9.988 -2.493 1.00 . A A . 42 GLN HA 1 1
8 18944 1 1 42 GLN HB2 H 5.714 11.674 -4.192 1.00 . A A . 42 GLN HB2 1 1
8 18945 1 1 42 GLN HB3 H 6.365 12.070 -2.608 1.00 . A A . 42 GLN HB3 1 1
8 18946 1 1 42 GLN HE21 H 9.339 12.186 -5.946 1.00 . A A . 42 GLN HE21 1 1
8 18947 1 1 42 GLN HE22 H 9.165 13.905 -5.921 1.00 . A A . 42 GLN HE22 1 1
8 18948 1 1 42 GLN HG2 H 8.562 11.259 -3.289 1.00 . A A . 42 GLN HG2 1 1
8 18949 1 1 42 GLN HG3 H 7.918 10.815 -4.869 1.00 . A A . 42 GLN HG3 1 1
8 18950 1 1 42 GLN N N 7.048 9.547 -1.912 1.00 . A A . 42 GLN N 1 1
8 18951 1 1 42 GLN NE2 N 8.962 13.008 -5.576 1.00 . A A . 42 GLN NE2 1 1
8 18952 1 1 42 GLN O O 7.054 8.300 -4.400 1.00 . A A . 42 GLN O 1 1
8 18953 1 1 42 GLN OE1 O 7.621 13.899 -4.040 1.00 . A A . 42 GLN OE1 1 1
8 18954 1 1 43 VAL C C 4.669 8.926 -7.302 1.00 . A A . 43 VAL C 1 1
8 18955 1 1 43 VAL CA C 4.781 8.091 -6.015 1.00 . A A . 43 VAL CA 1 1
8 18956 1 1 43 VAL CB C 3.517 7.199 -5.878 1.00 . A A . 43 VAL CB 1 1
8 18957 1 1 43 VAL CG1 C 3.317 6.323 -7.117 1.00 . A A . 43 VAL CG1 1 1
8 18958 1 1 43 VAL CG2 C 3.597 6.341 -4.614 1.00 . A A . 43 VAL CG2 1 1
8 18959 1 1 43 VAL H H 4.192 9.527 -4.561 1.00 . A A . 43 VAL H 1 1
8 18960 1 1 43 VAL HA H 5.649 7.447 -6.087 1.00 . A A . 43 VAL HA 1 1
8 18961 1 1 43 VAL HB H 2.656 7.848 -5.786 1.00 . A A . 43 VAL HB 1 1
8 18962 1 1 43 VAL HG11 H 3.184 6.952 -7.987 1.00 . A A . 43 VAL HG11 1 1
8 18963 1 1 43 VAL HG12 H 2.439 5.707 -6.986 1.00 . A A . 43 VAL HG12 1 1
8 18964 1 1 43 VAL HG13 H 4.181 5.691 -7.260 1.00 . A A . 43 VAL HG13 1 1
8 18965 1 1 43 VAL HG21 H 4.472 5.708 -4.661 1.00 . A A . 43 VAL HG21 1 1
8 18966 1 1 43 VAL HG22 H 2.712 5.726 -4.539 1.00 . A A . 43 VAL HG22 1 1
8 18967 1 1 43 VAL HG23 H 3.663 6.981 -3.747 1.00 . A A . 43 VAL HG23 1 1
8 18968 1 1 43 VAL N N 4.943 8.955 -4.837 1.00 . A A . 43 VAL N 1 1
8 18969 1 1 43 VAL O O 3.960 9.931 -7.336 1.00 . A A . 43 VAL O 1 1
8 18970 1 1 44 ALA C C 3.889 9.166 -10.242 1.00 . A A . 44 ALA C 1 1
8 18971 1 1 44 ALA CA C 5.307 9.212 -9.643 1.00 . A A . 44 ALA CA 1 1
8 18972 1 1 44 ALA CB C 6.312 8.615 -10.623 1.00 . A A . 44 ALA CB 1 1
8 18973 1 1 44 ALA H H 5.943 7.718 -8.271 1.00 . A A . 44 ALA H 1 1
8 18974 1 1 44 ALA HA H 5.581 10.244 -9.471 1.00 . A A . 44 ALA HA 1 1
8 18975 1 1 44 ALA HB1 H 7.300 8.643 -10.188 1.00 . A A . 44 ALA HB1 1 1
8 18976 1 1 44 ALA HB2 H 6.308 9.188 -11.540 1.00 . A A . 44 ALA HB2 1 1
8 18977 1 1 44 ALA HB3 H 6.043 7.591 -10.839 1.00 . A A . 44 ALA HB3 1 1
8 18978 1 1 44 ALA N N 5.370 8.510 -8.356 1.00 . A A . 44 ALA N 1 1
8 18979 1 1 44 ALA O O 3.186 8.157 -10.126 1.00 . A A . 44 ALA O 1 1
8 18980 1 1 45 PRO C C 1.843 9.263 -12.577 1.00 . A A . 45 PRO C 1 1
8 18981 1 1 45 PRO CA C 2.104 10.337 -11.502 1.00 . A A . 45 PRO CA 1 1
8 18982 1 1 45 PRO CB C 2.061 11.749 -12.113 1.00 . A A . 45 PRO CB 1 1
8 18983 1 1 45 PRO CD C 4.226 11.491 -11.130 1.00 . A A . 45 PRO CD 1 1
8 18984 1 1 45 PRO CG C 3.491 12.153 -12.262 1.00 . A A . 45 PRO CG 1 1
8 18985 1 1 45 PRO HA H 1.341 10.255 -10.738 1.00 . A A . 45 PRO HA 1 1
8 18986 1 1 45 PRO HB2 H 1.557 11.721 -13.070 1.00 . A A . 45 PRO HB2 1 1
8 18987 1 1 45 PRO HB3 H 1.532 12.418 -11.447 1.00 . A A . 45 PRO HB3 1 1
8 18988 1 1 45 PRO HD2 H 5.243 11.266 -11.421 1.00 . A A . 45 PRO HD2 1 1
8 18989 1 1 45 PRO HD3 H 4.213 12.116 -10.248 1.00 . A A . 45 PRO HD3 1 1
8 18990 1 1 45 PRO HG2 H 3.874 11.809 -13.212 1.00 . A A . 45 PRO HG2 1 1
8 18991 1 1 45 PRO HG3 H 3.581 13.229 -12.190 1.00 . A A . 45 PRO HG3 1 1
8 18992 1 1 45 PRO N N 3.453 10.254 -10.909 1.00 . A A . 45 PRO N 1 1
8 18993 1 1 45 PRO O O 0.697 9.026 -12.962 1.00 . A A . 45 PRO O 1 1
8 18994 1 1 46 LEU C C 2.629 6.157 -13.403 1.00 . A A . 46 LEU C 1 1
8 18995 1 1 46 LEU CA C 2.792 7.544 -14.058 1.00 . A A . 46 LEU CA 1 1
8 18996 1 1 46 LEU CB C 4.029 7.532 -14.982 1.00 . A A . 46 LEU CB 1 1
8 18997 1 1 46 LEU CD1 C 4.863 9.923 -14.849 1.00 . A A . 46 LEU CD1 1 1
8 18998 1 1 46 LEU CD2 C 5.258 8.575 -16.929 1.00 . A A . 46 LEU CD2 1 1
8 18999 1 1 46 LEU CG C 4.305 8.835 -15.763 1.00 . A A . 46 LEU CG 1 1
8 19000 1 1 46 LEU H H 3.796 8.843 -12.706 1.00 . A A . 46 LEU H 1 1
8 19001 1 1 46 LEU HA H 1.914 7.747 -14.655 1.00 . A A . 46 LEU HA 1 1
8 19002 1 1 46 LEU HB2 H 4.897 7.310 -14.378 1.00 . A A . 46 LEU HB2 1 1
8 19003 1 1 46 LEU HB3 H 3.903 6.731 -15.699 1.00 . A A . 46 LEU HB3 1 1
8 19004 1 1 46 LEU HD11 H 5.033 10.824 -15.421 1.00 . A A . 46 LEU HD11 1 1
8 19005 1 1 46 LEU HD12 H 5.795 9.591 -14.416 1.00 . A A . 46 LEU HD12 1 1
8 19006 1 1 46 LEU HD13 H 4.155 10.129 -14.059 1.00 . A A . 46 LEU HD13 1 1
8 19007 1 1 46 LEU HD21 H 4.816 7.854 -17.602 1.00 . A A . 46 LEU HD21 1 1
8 19008 1 1 46 LEU HD22 H 6.195 8.189 -16.553 1.00 . A A . 46 LEU HD22 1 1
8 19009 1 1 46 LEU HD23 H 5.437 9.498 -17.461 1.00 . A A . 46 LEU HD23 1 1
8 19010 1 1 46 LEU HG H 3.375 9.198 -16.173 1.00 . A A . 46 LEU HG 1 1
8 19011 1 1 46 LEU N N 2.909 8.606 -13.046 1.00 . A A . 46 LEU N 1 1
8 19012 1 1 46 LEU O O 2.450 5.150 -14.089 1.00 . A A . 46 LEU O 1 1
8 19013 1 1 47 GLY C C 4.005 4.370 -10.887 1.00 . A A . 47 GLY C 1 1
8 19014 1 1 47 GLY CA C 2.633 4.840 -11.354 1.00 . A A . 47 GLY CA 1 1
8 19015 1 1 47 GLY H H 2.801 6.947 -11.576 1.00 . A A . 47 GLY H 1 1
8 19016 1 1 47 GLY HA2 H 1.993 4.962 -10.492 1.00 . A A . 47 GLY HA2 1 1
8 19017 1 1 47 GLY HA3 H 2.207 4.086 -12.001 1.00 . A A . 47 GLY HA3 1 1
8 19018 1 1 47 GLY N N 2.699 6.111 -12.075 1.00 . A A . 47 GLY N 1 1
8 19019 1 1 47 GLY O O 4.136 3.734 -9.836 1.00 . A A . 47 GLY O 1 1
8 19020 1 1 48 ASP C C 7.355 5.386 -12.073 1.00 . A A . 48 ASP C 1 1
8 19021 1 1 48 ASP CA C 6.416 4.405 -11.337 1.00 . A A . 48 ASP CA 1 1
8 19022 1 1 48 ASP CB C 6.780 2.948 -11.654 1.00 . A A . 48 ASP CB 1 1
8 19023 1 1 48 ASP CG C 6.659 2.598 -13.129 1.00 . A A . 48 ASP CG 1 1
8 19024 1 1 48 ASP H H 4.830 5.075 -12.560 1.00 . A A . 48 ASP H 1 1
8 19025 1 1 48 ASP HA H 6.520 4.568 -10.272 1.00 . A A . 48 ASP HA 1 1
8 19026 1 1 48 ASP HB2 H 7.799 2.766 -11.342 1.00 . A A . 48 ASP HB2 1 1
8 19027 1 1 48 ASP HB3 H 6.123 2.296 -11.095 1.00 . A A . 48 ASP HB3 1 1
8 19028 1 1 48 ASP N N 5.023 4.669 -11.690 1.00 . A A . 48 ASP N 1 1
8 19029 1 1 48 ASP O O 6.995 5.925 -13.123 1.00 . A A . 48 ASP O 1 1
8 19030 1 1 48 ASP OD1 O 5.525 2.404 -13.615 1.00 . A A . 48 ASP OD1 1 1
8 19031 1 1 48 ASP OD2 O 7.704 2.465 -13.800 1.00 . A A . 48 ASP OD2 1 1
8 19032 1 1 49 PRO C C 8.532 5.563 -9.006 1.00 . A A . 49 PRO C 1 1
8 19033 1 1 49 PRO CA C 9.104 5.002 -10.325 1.00 . A A . 49 PRO CA 1 1
8 19034 1 1 49 PRO CB C 10.604 5.301 -10.427 1.00 . A A . 49 PRO CB 1 1
8 19035 1 1 49 PRO CD C 9.529 6.621 -12.109 1.00 . A A . 49 PRO CD 1 1
8 19036 1 1 49 PRO CG C 10.673 6.616 -11.127 1.00 . A A . 49 PRO CG 1 1
8 19037 1 1 49 PRO HA H 8.952 3.932 -10.350 1.00 . A A . 49 PRO HA 1 1
8 19038 1 1 49 PRO HB2 H 11.039 5.350 -9.437 1.00 . A A . 49 PRO HB2 1 1
8 19039 1 1 49 PRO HB3 H 11.090 4.523 -10.999 1.00 . A A . 49 PRO HB3 1 1
8 19040 1 1 49 PRO HD2 H 9.087 7.606 -12.169 1.00 . A A . 49 PRO HD2 1 1
8 19041 1 1 49 PRO HD3 H 9.869 6.300 -13.085 1.00 . A A . 49 PRO HD3 1 1
8 19042 1 1 49 PRO HG2 H 10.559 7.421 -10.413 1.00 . A A . 49 PRO HG2 1 1
8 19043 1 1 49 PRO HG3 H 11.616 6.708 -11.649 1.00 . A A . 49 PRO HG3 1 1
8 19044 1 1 49 PRO N N 8.571 5.648 -11.543 1.00 . A A . 49 PRO N 1 1
8 19045 1 1 49 PRO O O 7.837 6.580 -8.987 1.00 . A A . 49 PRO O 1 1
8 19046 1 1 50 ILE C C 9.596 5.733 -5.704 1.00 . A A . 50 ILE C 1 1
8 19047 1 1 50 ILE CA C 8.396 5.313 -6.571 1.00 . A A . 50 ILE CA 1 1
8 19048 1 1 50 ILE CB C 7.575 4.211 -5.831 1.00 . A A . 50 ILE CB 1 1
8 19049 1 1 50 ILE CD1 C 8.153 2.010 -7.053 1.00 . A A . 50 ILE CD1 1 1
8 19050 1 1 50 ILE CG1 C 8.320 2.853 -5.800 1.00 . A A . 50 ILE CG1 1 1
8 19051 1 1 50 ILE CG2 C 6.196 4.054 -6.472 1.00 . A A . 50 ILE CG2 1 1
8 19052 1 1 50 ILE H H 9.389 4.081 -7.980 1.00 . A A . 50 ILE H 1 1
8 19053 1 1 50 ILE HA H 7.753 6.175 -6.701 1.00 . A A . 50 ILE HA 1 1
8 19054 1 1 50 ILE HB H 7.420 4.545 -4.813 1.00 . A A . 50 ILE HB 1 1
8 19055 1 1 50 ILE HD11 H 8.737 1.106 -6.957 1.00 . A A . 50 ILE HD11 1 1
8 19056 1 1 50 ILE HD12 H 8.492 2.566 -7.914 1.00 . A A . 50 ILE HD12 1 1
8 19057 1 1 50 ILE HD13 H 7.111 1.751 -7.180 1.00 . A A . 50 ILE HD13 1 1
8 19058 1 1 50 ILE HG12 H 9.376 3.034 -5.668 1.00 . A A . 50 ILE HG12 1 1
8 19059 1 1 50 ILE HG13 H 7.957 2.273 -4.962 1.00 . A A . 50 ILE HG13 1 1
8 19060 1 1 50 ILE HG21 H 5.656 4.987 -6.400 1.00 . A A . 50 ILE HG21 1 1
8 19061 1 1 50 ILE HG22 H 5.643 3.279 -5.961 1.00 . A A . 50 ILE HG22 1 1
8 19062 1 1 50 ILE HG23 H 6.308 3.786 -7.515 1.00 . A A . 50 ILE HG23 1 1
8 19063 1 1 50 ILE N N 8.837 4.885 -7.902 1.00 . A A . 50 ILE N 1 1
8 19064 1 1 50 ILE O O 10.626 5.055 -5.674 1.00 . A A . 50 ILE O 1 1
8 19065 1 1 51 VAL C C 10.342 6.969 -2.700 1.00 . A A . 51 VAL C 1 1
8 19066 1 1 51 VAL CA C 10.538 7.394 -4.162 1.00 . A A . 51 VAL CA 1 1
8 19067 1 1 51 VAL CB C 10.607 8.940 -4.239 1.00 . A A . 51 VAL CB 1 1
8 19068 1 1 51 VAL CG1 C 11.760 9.478 -3.391 1.00 . A A . 51 VAL CG1 1 1
8 19069 1 1 51 VAL CG2 C 10.737 9.403 -5.690 1.00 . A A . 51 VAL CG2 1 1
8 19070 1 1 51 VAL H H 8.614 7.356 -5.066 1.00 . A A . 51 VAL H 1 1
8 19071 1 1 51 VAL HA H 11.478 6.994 -4.521 1.00 . A A . 51 VAL HA 1 1
8 19072 1 1 51 VAL HB H 9.683 9.340 -3.840 1.00 . A A . 51 VAL HB 1 1
8 19073 1 1 51 VAL HG11 H 11.775 10.557 -3.446 1.00 . A A . 51 VAL HG11 1 1
8 19074 1 1 51 VAL HG12 H 12.695 9.087 -3.764 1.00 . A A . 51 VAL HG12 1 1
8 19075 1 1 51 VAL HG13 H 11.627 9.171 -2.364 1.00 . A A . 51 VAL HG13 1 1
8 19076 1 1 51 VAL HG21 H 11.648 9.006 -6.115 1.00 . A A . 51 VAL HG21 1 1
8 19077 1 1 51 VAL HG22 H 10.764 10.483 -5.725 1.00 . A A . 51 VAL HG22 1 1
8 19078 1 1 51 VAL HG23 H 9.890 9.048 -6.260 1.00 . A A . 51 VAL HG23 1 1
8 19079 1 1 51 VAL N N 9.462 6.865 -5.012 1.00 . A A . 51 VAL N 1 1
8 19080 1 1 51 VAL O O 9.323 7.287 -2.081 1.00 . A A . 51 VAL O 1 1
8 19081 1 1 52 CYS C C 12.535 5.858 -0.006 1.00 . A A . 52 CYS C 1 1
8 19082 1 1 52 CYS CA C 11.224 5.712 -0.792 1.00 . A A . 52 CYS CA 1 1
8 19083 1 1 52 CYS CB C 10.830 4.233 -0.875 1.00 . A A . 52 CYS CB 1 1
8 19084 1 1 52 CYS H H 12.148 6.111 -2.663 1.00 . A A . 52 CYS H 1 1
8 19085 1 1 52 CYS HA H 10.445 6.251 -0.269 1.00 . A A . 52 CYS HA 1 1
8 19086 1 1 52 CYS HB2 H 10.825 3.809 0.118 1.00 . A A . 52 CYS HB2 1 1
8 19087 1 1 52 CYS HB3 H 9.837 4.157 -1.297 1.00 . A A . 52 CYS HB3 1 1
8 19088 1 1 52 CYS HG H 11.829 3.654 -3.148 1.00 . A A . 52 CYS HG 1 1
8 19089 1 1 52 CYS N N 11.327 6.266 -2.148 1.00 . A A . 52 CYS N 1 1
8 19090 1 1 52 CYS O O 13.624 5.750 -0.562 1.00 . A A . 52 CYS O 1 1
8 19091 1 1 52 CYS SG S 11.941 3.232 -1.896 1.00 . A A . 52 CYS SG 1 1
8 19092 1 1 53 LYS C C 13.876 4.912 2.893 1.00 . A A . 53 LYS C 1 1
8 19093 1 1 53 LYS CA C 13.577 6.237 2.182 1.00 . A A . 53 LYS CA 1 1
8 19094 1 1 53 LYS CB C 13.325 7.324 3.235 1.00 . A A . 53 LYS CB 1 1
8 19095 1 1 53 LYS CD C 12.525 9.683 3.647 1.00 . A A . 53 LYS CD 1 1
8 19096 1 1 53 LYS CE C 13.294 9.810 4.956 1.00 . A A . 53 LYS CE 1 1
8 19097 1 1 53 LYS CG C 13.206 8.732 2.666 1.00 . A A . 53 LYS CG 1 1
8 19098 1 1 53 LYS H H 11.522 6.231 1.671 1.00 . A A . 53 LYS H 1 1
8 19099 1 1 53 LYS HA H 14.434 6.519 1.585 1.00 . A A . 53 LYS HA 1 1
8 19100 1 1 53 LYS HB2 H 12.407 7.093 3.756 1.00 . A A . 53 LYS HB2 1 1
8 19101 1 1 53 LYS HB3 H 14.140 7.316 3.947 1.00 . A A . 53 LYS HB3 1 1
8 19102 1 1 53 LYS HD2 H 12.447 10.659 3.190 1.00 . A A . 53 LYS HD2 1 1
8 19103 1 1 53 LYS HD3 H 11.532 9.309 3.860 1.00 . A A . 53 LYS HD3 1 1
8 19104 1 1 53 LYS HE2 H 13.467 8.822 5.358 1.00 . A A . 53 LYS HE2 1 1
8 19105 1 1 53 LYS HE3 H 14.242 10.290 4.761 1.00 . A A . 53 LYS HE3 1 1
8 19106 1 1 53 LYS HG2 H 14.198 9.106 2.445 1.00 . A A . 53 LYS HG2 1 1
8 19107 1 1 53 LYS HG3 H 12.627 8.692 1.754 1.00 . A A . 53 LYS HG3 1 1
8 19108 1 1 53 LYS HZ1 H 13.109 10.726 6.821 1.00 . A A . 53 LYS HZ1 1 1
8 19109 1 1 53 LYS HZ2 H 11.653 10.126 6.204 1.00 . A A . 53 LYS HZ2 1 1
8 19110 1 1 53 LYS HZ3 H 12.315 11.544 5.572 1.00 . A A . 53 LYS HZ3 1 1
8 19111 1 1 53 LYS N N 12.416 6.117 1.293 1.00 . A A . 53 LYS N 1 1
8 19112 1 1 53 LYS NZ N 12.541 10.608 5.956 1.00 . A A . 53 LYS NZ 1 1
8 19113 1 1 53 LYS O O 13.112 4.474 3.755 1.00 . A A . 53 LYS O 1 1
8 19114 1 1 54 ILE C C 16.254 3.421 4.458 1.00 . A A . 54 ILE C 1 1
8 19115 1 1 54 ILE CA C 15.414 3.058 3.229 1.00 . A A . 54 ILE CA 1 1
8 19116 1 1 54 ILE CB C 16.229 2.122 2.305 1.00 . A A . 54 ILE CB 1 1
8 19117 1 1 54 ILE CD1 C 16.135 0.851 0.091 1.00 . A A . 54 ILE CD1 1 1
8 19118 1 1 54 ILE CG1 C 15.428 1.797 1.035 1.00 . A A . 54 ILE CG1 1 1
8 19119 1 1 54 ILE CG2 C 16.614 0.840 3.046 1.00 . A A . 54 ILE CG2 1 1
8 19120 1 1 54 ILE H H 15.519 4.622 1.790 1.00 . A A . 54 ILE H 1 1
8 19121 1 1 54 ILE HA H 14.527 2.527 3.555 1.00 . A A . 54 ILE HA 1 1
8 19122 1 1 54 ILE HB H 17.139 2.633 2.027 1.00 . A A . 54 ILE HB 1 1
8 19123 1 1 54 ILE HD11 H 15.515 0.683 -0.776 1.00 . A A . 54 ILE HD11 1 1
8 19124 1 1 54 ILE HD12 H 16.314 -0.091 0.589 1.00 . A A . 54 ILE HD12 1 1
8 19125 1 1 54 ILE HD13 H 17.077 1.281 -0.218 1.00 . A A . 54 ILE HD13 1 1
8 19126 1 1 54 ILE HG12 H 14.491 1.339 1.314 1.00 . A A . 54 ILE HG12 1 1
8 19127 1 1 54 ILE HG13 H 15.229 2.713 0.497 1.00 . A A . 54 ILE HG13 1 1
8 19128 1 1 54 ILE HG21 H 17.203 1.089 3.917 1.00 . A A . 54 ILE HG21 1 1
8 19129 1 1 54 ILE HG22 H 17.194 0.205 2.392 1.00 . A A . 54 ILE HG22 1 1
8 19130 1 1 54 ILE HG23 H 15.719 0.316 3.355 1.00 . A A . 54 ILE HG23 1 1
8 19131 1 1 54 ILE N N 14.982 4.272 2.535 1.00 . A A . 54 ILE N 1 1
8 19132 1 1 54 ILE O O 17.413 3.831 4.337 1.00 . A A . 54 ILE O 1 1
8 19133 1 1 55 GLY C C 16.452 5.215 6.987 1.00 . A A . 55 GLY C 1 1
8 19134 1 1 55 GLY CA C 16.322 3.699 6.863 1.00 . A A . 55 GLY CA 1 1
8 19135 1 1 55 GLY H H 14.760 2.895 5.678 1.00 . A A . 55 GLY H 1 1
8 19136 1 1 55 GLY HA2 H 15.755 3.329 7.705 1.00 . A A . 55 GLY HA2 1 1
8 19137 1 1 55 GLY HA3 H 17.310 3.260 6.892 1.00 . A A . 55 GLY HA3 1 1
8 19138 1 1 55 GLY N N 15.658 3.287 5.637 1.00 . A A . 55 GLY N 1 1
8 19139 1 1 55 GLY O O 15.631 5.871 7.637 1.00 . A A . 55 GLY O 1 1
8 19140 1 1 56 ASN C C 17.963 7.901 5.099 1.00 . A A . 56 ASN C 1 1
8 19141 1 1 56 ASN CA C 17.759 7.222 6.470 1.00 . A A . 56 ASN CA 1 1
8 19142 1 1 56 ASN CB C 19.008 7.448 7.335 1.00 . A A . 56 ASN CB 1 1
8 19143 1 1 56 ASN CG C 18.909 6.811 8.715 1.00 . A A . 56 ASN CG 1 1
8 19144 1 1 56 ASN H H 18.081 5.219 5.820 1.00 . A A . 56 ASN H 1 1
8 19145 1 1 56 ASN HA H 16.913 7.686 6.959 1.00 . A A . 56 ASN HA 1 1
8 19146 1 1 56 ASN HB2 H 19.866 7.027 6.831 1.00 . A A . 56 ASN HB2 1 1
8 19147 1 1 56 ASN HB3 H 19.162 8.511 7.463 1.00 . A A . 56 ASN HB3 1 1
8 19148 1 1 56 ASN HD21 H 16.956 7.138 8.796 1.00 . A A . 56 ASN HD21 1 1
8 19149 1 1 56 ASN HD22 H 17.651 6.355 10.167 1.00 . A A . 56 ASN HD22 1 1
8 19150 1 1 56 ASN N N 17.485 5.783 6.359 1.00 . A A . 56 ASN N 1 1
8 19151 1 1 56 ASN ND2 N 17.719 6.765 9.282 1.00 . A A . 56 ASN ND2 1 1
8 19152 1 1 56 ASN O O 17.972 9.128 5.009 1.00 . A A . 56 ASN O 1 1
8 19153 1 1 56 ASN OD1 O 19.904 6.367 9.276 1.00 . A A . 56 ASN OD1 1 1
8 19154 1 1 57 ARG C C 17.319 7.481 1.685 1.00 . A A . 57 ARG C 1 1
8 19155 1 1 57 ARG CA C 18.454 7.668 2.708 1.00 . A A . 57 ARG CA 1 1
8 19156 1 1 57 ARG CB C 19.751 7.035 2.180 1.00 . A A . 57 ARG CB 1 1
8 19157 1 1 57 ARG CD C 21.020 4.946 1.549 1.00 . A A . 57 ARG CD 1 1
8 19158 1 1 57 ARG CG C 19.675 5.524 1.980 1.00 . A A . 57 ARG CG 1 1
8 19159 1 1 57 ARG CZ C 21.802 2.663 1.971 1.00 . A A . 57 ARG CZ 1 1
8 19160 1 1 57 ARG H H 18.019 6.142 4.135 1.00 . A A . 57 ARG H 1 1
8 19161 1 1 57 ARG HA H 18.622 8.731 2.834 1.00 . A A . 57 ARG HA 1 1
8 19162 1 1 57 ARG HB2 H 19.997 7.490 1.230 1.00 . A A . 57 ARG HB2 1 1
8 19163 1 1 57 ARG HB3 H 20.548 7.244 2.881 1.00 . A A . 57 ARG HB3 1 1
8 19164 1 1 57 ARG HD2 H 21.298 5.385 0.601 1.00 . A A . 57 ARG HD2 1 1
8 19165 1 1 57 ARG HD3 H 21.762 5.201 2.293 1.00 . A A . 57 ARG HD3 1 1
8 19166 1 1 57 ARG HE H 20.279 3.123 0.814 1.00 . A A . 57 ARG HE 1 1
8 19167 1 1 57 ARG HG2 H 19.377 5.062 2.909 1.00 . A A . 57 ARG HG2 1 1
8 19168 1 1 57 ARG HG3 H 18.939 5.308 1.217 1.00 . A A . 57 ARG HG3 1 1
8 19169 1 1 57 ARG HH11 H 22.811 4.069 2.948 1.00 . A A . 57 ARG HH11 1 1
8 19170 1 1 57 ARG HH12 H 23.357 2.449 3.197 1.00 . A A . 57 ARG HH12 1 1
8 19171 1 1 57 ARG HH21 H 20.989 1.063 1.138 1.00 . A A . 57 ARG HH21 1 1
8 19172 1 1 57 ARG HH22 H 22.326 0.760 2.189 1.00 . A A . 57 ARG HH22 1 1
8 19173 1 1 57 ARG N N 18.126 7.111 4.035 1.00 . A A . 57 ARG N 1 1
8 19174 1 1 57 ARG NE N 20.972 3.493 1.397 1.00 . A A . 57 ARG NE 1 1
8 19175 1 1 57 ARG NH1 N 22.727 3.094 2.767 1.00 . A A . 57 ARG NH1 1 1
8 19176 1 1 57 ARG NH2 N 21.698 1.399 1.746 1.00 . A A . 57 ARG NH2 1 1
8 19177 1 1 57 ARG O O 16.616 6.472 1.692 1.00 . A A . 57 ARG O 1 1
8 19178 1 1 58 ASN C C 16.588 7.590 -1.455 1.00 . A A . 58 ASN C 1 1
8 19179 1 1 58 ASN CA C 16.136 8.442 -0.253 1.00 . A A . 58 ASN CA 1 1
8 19180 1 1 58 ASN CB C 15.836 9.874 -0.720 1.00 . A A . 58 ASN CB 1 1
8 19181 1 1 58 ASN CG C 15.307 10.753 0.400 1.00 . A A . 58 ASN CG 1 1
8 19182 1 1 58 ASN H H 17.752 9.251 0.861 1.00 . A A . 58 ASN H 1 1
8 19183 1 1 58 ASN HA H 15.236 8.011 0.164 1.00 . A A . 58 ASN HA 1 1
8 19184 1 1 58 ASN HB2 H 16.742 10.320 -1.102 1.00 . A A . 58 ASN HB2 1 1
8 19185 1 1 58 ASN HB3 H 15.097 9.842 -1.509 1.00 . A A . 58 ASN HB3 1 1
8 19186 1 1 58 ASN HD21 H 13.441 10.483 -0.204 1.00 . A A . 58 ASN HD21 1 1
8 19187 1 1 58 ASN HD22 H 13.648 11.495 1.183 1.00 . A A . 58 ASN HD22 1 1
8 19188 1 1 58 ASN N N 17.160 8.471 0.803 1.00 . A A . 58 ASN N 1 1
8 19189 1 1 58 ASN ND2 N 14.000 10.924 0.467 1.00 . A A . 58 ASN ND2 1 1
8 19190 1 1 58 ASN O O 17.736 7.686 -1.899 1.00 . A A . 58 ASN O 1 1
8 19191 1 1 58 ASN OD1 O 16.070 11.295 1.189 1.00 . A A . 58 ASN OD1 1 1
8 19192 1 1 59 ILE C C 14.837 5.924 -4.165 1.00 . A A . 59 ILE C 1 1
8 19193 1 1 59 ILE CA C 15.962 5.871 -3.109 1.00 . A A . 59 ILE CA 1 1
8 19194 1 1 59 ILE CB C 16.128 4.398 -2.636 1.00 . A A . 59 ILE CB 1 1
8 19195 1 1 59 ILE CD1 C 18.643 4.636 -2.171 1.00 . A A . 59 ILE CD1 1 1
8 19196 1 1 59 ILE CG1 C 17.279 4.267 -1.620 1.00 . A A . 59 ILE CG1 1 1
8 19197 1 1 59 ILE CG2 C 16.354 3.464 -3.829 1.00 . A A . 59 ILE CG2 1 1
8 19198 1 1 59 ILE H H 14.784 6.749 -1.579 1.00 . A A . 59 ILE H 1 1
8 19199 1 1 59 ILE HA H 16.891 6.189 -3.567 1.00 . A A . 59 ILE HA 1 1
8 19200 1 1 59 ILE HB H 15.205 4.098 -2.154 1.00 . A A . 59 ILE HB 1 1
8 19201 1 1 59 ILE HD11 H 19.390 4.484 -1.408 1.00 . A A . 59 ILE HD11 1 1
8 19202 1 1 59 ILE HD12 H 18.643 5.673 -2.473 1.00 . A A . 59 ILE HD12 1 1
8 19203 1 1 59 ILE HD13 H 18.869 4.013 -3.025 1.00 . A A . 59 ILE HD13 1 1
8 19204 1 1 59 ILE HG12 H 17.082 4.915 -0.778 1.00 . A A . 59 ILE HG12 1 1
8 19205 1 1 59 ILE HG13 H 17.329 3.245 -1.273 1.00 . A A . 59 ILE HG13 1 1
8 19206 1 1 59 ILE HG21 H 15.504 3.514 -4.497 1.00 . A A . 59 ILE HG21 1 1
8 19207 1 1 59 ILE HG22 H 16.472 2.449 -3.478 1.00 . A A . 59 ILE HG22 1 1
8 19208 1 1 59 ILE HG23 H 17.246 3.765 -4.362 1.00 . A A . 59 ILE HG23 1 1
8 19209 1 1 59 ILE N N 15.678 6.765 -1.974 1.00 . A A . 59 ILE N 1 1
8 19210 1 1 59 ILE O O 13.652 5.890 -3.829 1.00 . A A . 59 ILE O 1 1
8 19211 1 1 60 THR C C 14.146 4.530 -7.116 1.00 . A A . 60 THR C 1 1
8 19212 1 1 60 THR CA C 14.246 5.958 -6.552 1.00 . A A . 60 THR CA 1 1
8 19213 1 1 60 THR CB C 14.638 6.926 -7.699 1.00 . A A . 60 THR CB 1 1
8 19214 1 1 60 THR CG2 C 13.602 6.912 -8.818 1.00 . A A . 60 THR CG2 1 1
8 19215 1 1 60 THR H H 16.170 6.115 -5.646 1.00 . A A . 60 THR H 1 1
8 19216 1 1 60 THR HA H 13.278 6.255 -6.168 1.00 . A A . 60 THR HA 1 1
8 19217 1 1 60 THR HB H 15.590 6.612 -8.104 1.00 . A A . 60 THR HB 1 1
8 19218 1 1 60 THR HG1 H 14.112 8.838 -7.611 1.00 . A A . 60 THR HG1 1 1
8 19219 1 1 60 THR HG21 H 13.516 5.913 -9.219 1.00 . A A . 60 THR HG21 1 1
8 19220 1 1 60 THR HG22 H 13.909 7.587 -9.603 1.00 . A A . 60 THR HG22 1 1
8 19221 1 1 60 THR HG23 H 12.644 7.226 -8.428 1.00 . A A . 60 THR HG23 1 1
8 19222 1 1 60 THR N N 15.216 6.010 -5.442 1.00 . A A . 60 THR N 1 1
8 19223 1 1 60 THR O O 15.088 4.027 -7.730 1.00 . A A . 60 THR O 1 1
8 19224 1 1 60 THR OG1 O 14.771 8.266 -7.192 1.00 . A A . 60 THR OG1 1 1
8 19225 1 1 61 LEU C C 11.803 2.285 -8.412 1.00 . A A . 61 LEU C 1 1
8 19226 1 1 61 LEU CA C 12.840 2.463 -7.277 1.00 . A A . 61 LEU CA 1 1
8 19227 1 1 61 LEU CB C 12.437 1.680 -6.011 1.00 . A A . 61 LEU CB 1 1
8 19228 1 1 61 LEU CD1 C 12.009 -0.647 -6.893 1.00 . A A . 61 LEU CD1 1 1
8 19229 1 1 61 LEU CD2 C 14.337 0.046 -6.285 1.00 . A A . 61 LEU CD2 1 1
8 19230 1 1 61 LEU CG C 12.852 0.199 -5.958 1.00 . A A . 61 LEU CG 1 1
8 19231 1 1 61 LEU H H 12.248 4.358 -6.504 1.00 . A A . 61 LEU H 1 1
8 19232 1 1 61 LEU HA H 13.797 2.097 -7.625 1.00 . A A . 61 LEU HA 1 1
8 19233 1 1 61 LEU HB2 H 12.875 2.179 -5.156 1.00 . A A . 61 LEU HB2 1 1
8 19234 1 1 61 LEU HB3 H 11.361 1.732 -5.911 1.00 . A A . 61 LEU HB3 1 1
8 19235 1 1 61 LEU HD11 H 12.177 -0.338 -7.915 1.00 . A A . 61 LEU HD11 1 1
8 19236 1 1 61 LEU HD12 H 10.967 -0.521 -6.648 1.00 . A A . 61 LEU HD12 1 1
8 19237 1 1 61 LEU HD13 H 12.281 -1.688 -6.784 1.00 . A A . 61 LEU HD13 1 1
8 19238 1 1 61 LEU HD21 H 14.920 0.642 -5.598 1.00 . A A . 61 LEU HD21 1 1
8 19239 1 1 61 LEU HD22 H 14.523 0.377 -7.297 1.00 . A A . 61 LEU HD22 1 1
8 19240 1 1 61 LEU HD23 H 14.623 -0.993 -6.188 1.00 . A A . 61 LEU HD23 1 1
8 19241 1 1 61 LEU HG H 12.698 -0.171 -4.954 1.00 . A A . 61 LEU HG 1 1
8 19242 1 1 61 LEU N N 13.002 3.881 -6.915 1.00 . A A . 61 LEU N 1 1
8 19243 1 1 61 LEU O O 10.804 2.996 -8.463 1.00 . A A . 61 LEU O 1 1
8 19244 1 1 62 ARG C C 10.039 0.135 -10.237 1.00 . A A . 62 ARG C 1 1
8 19245 1 1 62 ARG CA C 11.181 1.135 -10.502 1.00 . A A . 62 ARG CA 1 1
8 19246 1 1 62 ARG CB C 12.016 0.634 -11.692 1.00 . A A . 62 ARG CB 1 1
8 19247 1 1 62 ARG CD C 12.984 2.905 -12.240 1.00 . A A . 62 ARG CD 1 1
8 19248 1 1 62 ARG CG C 13.282 1.442 -11.947 1.00 . A A . 62 ARG CG 1 1
8 19249 1 1 62 ARG CZ C 14.273 4.866 -12.909 1.00 . A A . 62 ARG CZ 1 1
8 19250 1 1 62 ARG H H 12.827 0.746 -9.198 1.00 . A A . 62 ARG H 1 1
8 19251 1 1 62 ARG HA H 10.748 2.092 -10.762 1.00 . A A . 62 ARG HA 1 1
8 19252 1 1 62 ARG HB2 H 12.303 -0.393 -11.507 1.00 . A A . 62 ARG HB2 1 1
8 19253 1 1 62 ARG HB3 H 11.405 0.669 -12.585 1.00 . A A . 62 ARG HB3 1 1
8 19254 1 1 62 ARG HD2 H 12.441 2.970 -13.172 1.00 . A A . 62 ARG HD2 1 1
8 19255 1 1 62 ARG HD3 H 12.377 3.306 -11.440 1.00 . A A . 62 ARG HD3 1 1
8 19256 1 1 62 ARG HE H 15.025 3.315 -11.967 1.00 . A A . 62 ARG HE 1 1
8 19257 1 1 62 ARG HG2 H 13.913 1.386 -11.071 1.00 . A A . 62 ARG HG2 1 1
8 19258 1 1 62 ARG HG3 H 13.806 1.014 -12.792 1.00 . A A . 62 ARG HG3 1 1
8 19259 1 1 62 ARG HH11 H 12.367 4.892 -13.461 1.00 . A A . 62 ARG HH11 1 1
8 19260 1 1 62 ARG HH12 H 13.290 6.281 -13.900 1.00 . A A . 62 ARG HH12 1 1
8 19261 1 1 62 ARG HH21 H 16.207 5.108 -12.509 1.00 . A A . 62 ARG HH21 1 1
8 19262 1 1 62 ARG HH22 H 15.447 6.408 -13.360 1.00 . A A . 62 ARG HH22 1 1
8 19263 1 1 62 ARG N N 12.047 1.333 -9.321 1.00 . A A . 62 ARG N 1 1
8 19264 1 1 62 ARG NE N 14.207 3.694 -12.347 1.00 . A A . 62 ARG NE 1 1
8 19265 1 1 62 ARG NH1 N 13.227 5.386 -13.462 1.00 . A A . 62 ARG NH1 1 1
8 19266 1 1 62 ARG NH2 N 15.392 5.511 -12.925 1.00 . A A . 62 ARG NH2 1 1
8 19267 1 1 62 ARG O O 10.039 -0.585 -9.242 1.00 . A A . 62 ARG O 1 1
8 19268 1 1 63 LYS C C 8.463 -2.325 -11.211 1.00 . A A . 63 LYS C 1 1
8 19269 1 1 63 LYS CA C 7.964 -0.877 -11.078 1.00 . A A . 63 LYS CA 1 1
8 19270 1 1 63 LYS CB C 6.935 -0.575 -12.178 1.00 . A A . 63 LYS CB 1 1
8 19271 1 1 63 LYS CD C 4.766 -1.208 -13.342 1.00 . A A . 63 LYS CD 1 1
8 19272 1 1 63 LYS CE C 5.329 -1.148 -14.766 1.00 . A A . 63 LYS CE 1 1
8 19273 1 1 63 LYS CG C 5.817 -1.602 -12.297 1.00 . A A . 63 LYS CG 1 1
8 19274 1 1 63 LYS H H 9.114 0.701 -11.921 1.00 . A A . 63 LYS H 1 1
8 19275 1 1 63 LYS HA H 7.492 -0.757 -10.114 1.00 . A A . 63 LYS HA 1 1
8 19276 1 1 63 LYS HB2 H 6.485 0.385 -11.974 1.00 . A A . 63 LYS HB2 1 1
8 19277 1 1 63 LYS HB3 H 7.448 -0.523 -13.130 1.00 . A A . 63 LYS HB3 1 1
8 19278 1 1 63 LYS HD2 H 3.965 -1.933 -13.318 1.00 . A A . 63 LYS HD2 1 1
8 19279 1 1 63 LYS HD3 H 4.370 -0.235 -13.082 1.00 . A A . 63 LYS HD3 1 1
8 19280 1 1 63 LYS HE2 H 6.005 -1.978 -14.907 1.00 . A A . 63 LYS HE2 1 1
8 19281 1 1 63 LYS HE3 H 4.509 -1.236 -15.465 1.00 . A A . 63 LYS HE3 1 1
8 19282 1 1 63 LYS HG2 H 6.246 -2.554 -12.576 1.00 . A A . 63 LYS HG2 1 1
8 19283 1 1 63 LYS HG3 H 5.333 -1.698 -11.334 1.00 . A A . 63 LYS HG3 1 1
8 19284 1 1 63 LYS HZ1 H 6.374 0.142 -16.040 1.00 . A A . 63 LYS HZ1 1 1
8 19285 1 1 63 LYS HZ2 H 6.898 0.200 -14.434 1.00 . A A . 63 LYS HZ2 1 1
8 19286 1 1 63 LYS HZ3 H 5.445 0.941 -14.872 1.00 . A A . 63 LYS HZ3 1 1
8 19287 1 1 63 LYS N N 9.077 0.081 -11.160 1.00 . A A . 63 LYS N 1 1
8 19288 1 1 63 LYS NZ N 6.065 0.120 -15.045 1.00 . A A . 63 LYS NZ 1 1
8 19289 1 1 63 LYS O O 8.194 -3.169 -10.356 1.00 . A A . 63 LYS O 1 1
8 19290 1 1 64 ARG C C 10.560 -4.490 -11.396 1.00 . A A . 64 ARG C 1 1
8 19291 1 1 64 ARG CA C 9.748 -3.923 -12.574 1.00 . A A . 64 ARG CA 1 1
8 19292 1 1 64 ARG CB C 10.622 -3.863 -13.835 1.00 . A A . 64 ARG CB 1 1
8 19293 1 1 64 ARG CD C 12.434 -2.658 -15.132 1.00 . A A . 64 ARG CD 1 1
8 19294 1 1 64 ARG CG C 11.681 -2.760 -13.806 1.00 . A A . 64 ARG CG 1 1
8 19295 1 1 64 ARG CZ C 13.375 -4.427 -16.549 1.00 . A A . 64 ARG CZ 1 1
8 19296 1 1 64 ARG H H 9.384 -1.858 -12.920 1.00 . A A . 64 ARG H 1 1
8 19297 1 1 64 ARG HA H 8.914 -4.585 -12.763 1.00 . A A . 64 ARG HA 1 1
8 19298 1 1 64 ARG HB2 H 11.125 -4.813 -13.959 1.00 . A A . 64 ARG HB2 1 1
8 19299 1 1 64 ARG HB3 H 9.982 -3.693 -14.689 1.00 . A A . 64 ARG HB3 1 1
8 19300 1 1 64 ARG HD2 H 11.716 -2.556 -15.935 1.00 . A A . 64 ARG HD2 1 1
8 19301 1 1 64 ARG HD3 H 13.062 -1.778 -15.107 1.00 . A A . 64 ARG HD3 1 1
8 19302 1 1 64 ARG HE H 13.825 -4.160 -14.651 1.00 . A A . 64 ARG HE 1 1
8 19303 1 1 64 ARG HG2 H 11.196 -1.816 -13.607 1.00 . A A . 64 ARG HG2 1 1
8 19304 1 1 64 ARG HG3 H 12.388 -2.974 -13.016 1.00 . A A . 64 ARG HG3 1 1
8 19305 1 1 64 ARG HH11 H 11.916 -3.388 -17.421 1.00 . A A . 64 ARG HH11 1 1
8 19306 1 1 64 ARG HH12 H 12.692 -4.572 -18.413 1.00 . A A . 64 ARG HH12 1 1
8 19307 1 1 64 ARG HH21 H 14.800 -5.673 -15.944 1.00 . A A . 64 ARG HH21 1 1
8 19308 1 1 64 ARG HH22 H 14.306 -5.836 -17.594 1.00 . A A . 64 ARG HH22 1 1
8 19309 1 1 64 ARG N N 9.202 -2.586 -12.290 1.00 . A A . 64 ARG N 1 1
8 19310 1 1 64 ARG NE N 13.273 -3.828 -15.390 1.00 . A A . 64 ARG NE 1 1
8 19311 1 1 64 ARG NH1 N 12.603 -4.099 -17.536 1.00 . A A . 64 ARG NH1 1 1
8 19312 1 1 64 ARG NH2 N 14.223 -5.387 -16.707 1.00 . A A . 64 ARG NH2 1 1
8 19313 1 1 64 ARG O O 10.591 -5.702 -11.175 1.00 . A A . 64 ARG O 1 1
8 19314 1 1 65 GLU C C 11.149 -4.182 -8.241 1.00 . A A . 65 GLU C 1 1
8 19315 1 1 65 GLU CA C 12.022 -3.998 -9.497 1.00 . A A . 65 GLU CA 1 1
8 19316 1 1 65 GLU CB C 13.089 -2.925 -9.236 1.00 . A A . 65 GLU CB 1 1
8 19317 1 1 65 GLU CD C 14.789 -1.321 -10.245 1.00 . A A . 65 GLU CD 1 1
8 19318 1 1 65 GLU CG C 13.893 -2.534 -10.474 1.00 . A A . 65 GLU CG 1 1
8 19319 1 1 65 GLU H H 11.145 -2.656 -10.881 1.00 . A A . 65 GLU H 1 1
8 19320 1 1 65 GLU HA H 12.512 -4.934 -9.729 1.00 . A A . 65 GLU HA 1 1
8 19321 1 1 65 GLU HB2 H 12.601 -2.038 -8.857 1.00 . A A . 65 GLU HB2 1 1
8 19322 1 1 65 GLU HB3 H 13.775 -3.294 -8.487 1.00 . A A . 65 GLU HB3 1 1
8 19323 1 1 65 GLU HG2 H 14.513 -3.370 -10.762 1.00 . A A . 65 GLU HG2 1 1
8 19324 1 1 65 GLU HG3 H 13.205 -2.306 -11.277 1.00 . A A . 65 GLU HG3 1 1
8 19325 1 1 65 GLU N N 11.210 -3.604 -10.651 1.00 . A A . 65 GLU N 1 1
8 19326 1 1 65 GLU O O 11.191 -5.224 -7.589 1.00 . A A . 65 GLU O 1 1
8 19327 1 1 65 GLU OE1 O 14.376 -0.398 -9.514 1.00 . A A . 65 GLU OE1 1 1
8 19328 1 1 65 GLU OE2 O 15.892 -1.266 -10.829 1.00 . A A . 65 GLU OE2 1 1
8 19329 1 1 66 ALA C C 8.662 -4.386 -6.525 1.00 . A A . 66 ALA C 1 1
8 19330 1 1 66 ALA CA C 9.525 -3.129 -6.706 1.00 . A A . 66 ALA CA 1 1
8 19331 1 1 66 ALA CB C 8.635 -1.889 -6.711 1.00 . A A . 66 ALA CB 1 1
8 19332 1 1 66 ALA H H 10.307 -2.394 -8.540 1.00 . A A . 66 ALA H 1 1
8 19333 1 1 66 ALA HA H 10.197 -3.047 -5.864 1.00 . A A . 66 ALA HA 1 1
8 19334 1 1 66 ALA HB1 H 8.092 -1.828 -5.779 1.00 . A A . 66 ALA HB1 1 1
8 19335 1 1 66 ALA HB2 H 7.935 -1.949 -7.531 1.00 . A A . 66 ALA HB2 1 1
8 19336 1 1 66 ALA HB3 H 9.245 -1.005 -6.828 1.00 . A A . 66 ALA HB3 1 1
8 19337 1 1 66 ALA N N 10.346 -3.160 -7.930 1.00 . A A . 66 ALA N 1 1
8 19338 1 1 66 ALA O O 8.566 -4.930 -5.425 1.00 . A A . 66 ALA O 1 1
8 19339 1 1 67 ASP C C 7.870 -7.318 -7.185 1.00 . A A . 67 ASP C 1 1
8 19340 1 1 67 ASP CA C 7.135 -6.001 -7.528 1.00 . A A . 67 ASP CA 1 1
8 19341 1 1 67 ASP CB C 6.335 -6.135 -8.828 1.00 . A A . 67 ASP CB 1 1
8 19342 1 1 67 ASP CG C 5.240 -5.082 -8.922 1.00 . A A . 67 ASP CG 1 1
8 19343 1 1 67 ASP H H 8.166 -4.394 -8.463 1.00 . A A . 67 ASP H 1 1
8 19344 1 1 67 ASP HA H 6.438 -5.802 -6.727 1.00 . A A . 67 ASP HA 1 1
8 19345 1 1 67 ASP HB2 H 7.001 -6.020 -9.672 1.00 . A A . 67 ASP HB2 1 1
8 19346 1 1 67 ASP HB3 H 5.875 -7.112 -8.867 1.00 . A A . 67 ASP HB3 1 1
8 19347 1 1 67 ASP N N 8.032 -4.844 -7.600 1.00 . A A . 67 ASP N 1 1
8 19348 1 1 67 ASP O O 7.228 -8.344 -6.956 1.00 . A A . 67 ASP O 1 1
8 19349 1 1 67 ASP OD1 O 4.200 -5.256 -8.248 1.00 . A A . 67 ASP OD1 1 1
8 19350 1 1 67 ASP OD2 O 5.414 -4.077 -9.648 1.00 . A A . 67 ASP OD2 1 1
8 19351 1 1 68 LEU C C 10.357 -8.430 -5.249 1.00 . A A . 68 LEU C 1 1
8 19352 1 1 68 LEU CA C 10.004 -8.457 -6.752 1.00 . A A . 68 LEU CA 1 1
8 19353 1 1 68 LEU CB C 11.293 -8.536 -7.587 1.00 . A A . 68 LEU CB 1 1
8 19354 1 1 68 LEU CD1 C 12.428 -8.759 -9.828 1.00 . A A . 68 LEU CD1 1 1
8 19355 1 1 68 LEU CD2 C 10.340 -10.078 -9.340 1.00 . A A . 68 LEU CD2 1 1
8 19356 1 1 68 LEU CG C 11.089 -8.767 -9.093 1.00 . A A . 68 LEU CG 1 1
8 19357 1 1 68 LEU H H 9.668 -6.459 -7.407 1.00 . A A . 68 LEU H 1 1
8 19358 1 1 68 LEU HA H 9.412 -9.341 -6.947 1.00 . A A . 68 LEU HA 1 1
8 19359 1 1 68 LEU HB2 H 11.837 -7.609 -7.457 1.00 . A A . 68 LEU HB2 1 1
8 19360 1 1 68 LEU HB3 H 11.900 -9.343 -7.201 1.00 . A A . 68 LEU HB3 1 1
8 19361 1 1 68 LEU HD11 H 12.918 -7.809 -9.674 1.00 . A A . 68 LEU HD11 1 1
8 19362 1 1 68 LEU HD12 H 12.261 -8.908 -10.885 1.00 . A A . 68 LEU HD12 1 1
8 19363 1 1 68 LEU HD13 H 13.055 -9.553 -9.448 1.00 . A A . 68 LEU HD13 1 1
8 19364 1 1 68 LEU HD21 H 10.900 -10.902 -8.921 1.00 . A A . 68 LEU HD21 1 1
8 19365 1 1 68 LEU HD22 H 10.218 -10.229 -10.402 1.00 . A A . 68 LEU HD22 1 1
8 19366 1 1 68 LEU HD23 H 9.366 -10.031 -8.872 1.00 . A A . 68 LEU HD23 1 1
8 19367 1 1 68 LEU HG H 10.491 -7.961 -9.494 1.00 . A A . 68 LEU HG 1 1
8 19368 1 1 68 LEU N N 9.205 -7.286 -7.154 1.00 . A A . 68 LEU N 1 1
8 19369 1 1 68 LEU O O 10.885 -9.408 -4.711 1.00 . A A . 68 LEU O 1 1
8 19370 1 1 69 ILE C C 9.083 -7.279 -2.291 1.00 . A A . 69 ILE C 1 1
8 19371 1 1 69 ILE CA C 10.366 -7.174 -3.138 1.00 . A A . 69 ILE CA 1 1
8 19372 1 1 69 ILE CB C 11.091 -5.832 -2.802 1.00 . A A . 69 ILE CB 1 1
8 19373 1 1 69 ILE CD1 C 12.560 -5.660 -4.909 1.00 . A A . 69 ILE CD1 1 1
8 19374 1 1 69 ILE CG1 C 12.514 -5.791 -3.401 1.00 . A A . 69 ILE CG1 1 1
8 19375 1 1 69 ILE CG2 C 11.156 -5.613 -1.288 1.00 . A A . 69 ILE CG2 1 1
8 19376 1 1 69 ILE H H 9.663 -6.559 -5.052 1.00 . A A . 69 ILE H 1 1
8 19377 1 1 69 ILE HA H 11.026 -7.986 -2.858 1.00 . A A . 69 ILE HA 1 1
8 19378 1 1 69 ILE HB H 10.510 -5.025 -3.227 1.00 . A A . 69 ILE HB 1 1
8 19379 1 1 69 ILE HD11 H 12.028 -4.769 -5.211 1.00 . A A . 69 ILE HD11 1 1
8 19380 1 1 69 ILE HD12 H 12.099 -6.525 -5.361 1.00 . A A . 69 ILE HD12 1 1
8 19381 1 1 69 ILE HD13 H 13.589 -5.591 -5.232 1.00 . A A . 69 ILE HD13 1 1
8 19382 1 1 69 ILE HG12 H 13.047 -4.948 -2.987 1.00 . A A . 69 ILE HG12 1 1
8 19383 1 1 69 ILE HG13 H 13.033 -6.701 -3.133 1.00 . A A . 69 ILE HG13 1 1
8 19384 1 1 69 ILE HG21 H 11.655 -4.677 -1.079 1.00 . A A . 69 ILE HG21 1 1
8 19385 1 1 69 ILE HG22 H 11.707 -6.422 -0.828 1.00 . A A . 69 ILE HG22 1 1
8 19386 1 1 69 ILE HG23 H 10.156 -5.584 -0.881 1.00 . A A . 69 ILE HG23 1 1
8 19387 1 1 69 ILE N N 10.078 -7.310 -4.576 1.00 . A A . 69 ILE N 1 1
8 19388 1 1 69 ILE O O 8.108 -6.554 -2.515 1.00 . A A . 69 ILE O 1 1
8 19389 1 1 70 GLU C C 8.213 -7.656 0.936 1.00 . A A . 70 GLU C 1 1
8 19390 1 1 70 GLU CA C 7.969 -8.395 -0.399 1.00 . A A . 70 GLU CA 1 1
8 19391 1 1 70 GLU CB C 7.778 -9.906 -0.174 1.00 . A A . 70 GLU CB 1 1
8 19392 1 1 70 GLU CD C 5.296 -9.668 0.325 1.00 . A A . 70 GLU CD 1 1
8 19393 1 1 70 GLU CG C 6.622 -10.281 0.747 1.00 . A A . 70 GLU CG 1 1
8 19394 1 1 70 GLU H H 9.900 -8.746 -1.209 1.00 . A A . 70 GLU H 1 1
8 19395 1 1 70 GLU HA H 7.079 -7.992 -0.865 1.00 . A A . 70 GLU HA 1 1
8 19396 1 1 70 GLU HB2 H 7.604 -10.376 -1.131 1.00 . A A . 70 GLU HB2 1 1
8 19397 1 1 70 GLU HB3 H 8.689 -10.311 0.247 1.00 . A A . 70 GLU HB3 1 1
8 19398 1 1 70 GLU HG2 H 6.517 -11.355 0.745 1.00 . A A . 70 GLU HG2 1 1
8 19399 1 1 70 GLU HG3 H 6.858 -9.949 1.749 1.00 . A A . 70 GLU HG3 1 1
8 19400 1 1 70 GLU N N 9.100 -8.189 -1.317 1.00 . A A . 70 GLU N 1 1
8 19401 1 1 70 GLU O O 9.312 -7.728 1.501 1.00 . A A . 70 GLU O 1 1
8 19402 1 1 70 GLU OE1 O 4.772 -10.016 -0.762 1.00 . A A . 70 GLU OE1 1 1
8 19403 1 1 70 GLU OE2 O 4.765 -8.837 1.084 1.00 . A A . 70 GLU OE2 1 1
8 19404 1 1 71 VAL C C 6.208 -6.241 3.648 1.00 . A A . 71 VAL C 1 1
8 19405 1 1 71 VAL CA C 7.360 -6.089 2.633 1.00 . A A . 71 VAL CA 1 1
8 19406 1 1 71 VAL CB C 7.473 -4.585 2.245 1.00 . A A . 71 VAL CB 1 1
8 19407 1 1 71 VAL CG1 C 8.675 -4.338 1.337 1.00 . A A . 71 VAL CG1 1 1
8 19408 1 1 71 VAL CG2 C 6.186 -4.089 1.585 1.00 . A A . 71 VAL CG2 1 1
8 19409 1 1 71 VAL H H 6.310 -7.008 1.017 1.00 . A A . 71 VAL H 1 1
8 19410 1 1 71 VAL HA H 8.282 -6.375 3.121 1.00 . A A . 71 VAL HA 1 1
8 19411 1 1 71 VAL HB H 7.624 -4.015 3.153 1.00 . A A . 71 VAL HB 1 1
8 19412 1 1 71 VAL HG11 H 8.568 -4.912 0.427 1.00 . A A . 71 VAL HG11 1 1
8 19413 1 1 71 VAL HG12 H 9.580 -4.639 1.847 1.00 . A A . 71 VAL HG12 1 1
8 19414 1 1 71 VAL HG13 H 8.734 -3.286 1.094 1.00 . A A . 71 VAL HG13 1 1
8 19415 1 1 71 VAL HG21 H 5.356 -4.220 2.265 1.00 . A A . 71 VAL HG21 1 1
8 19416 1 1 71 VAL HG22 H 6.001 -4.652 0.682 1.00 . A A . 71 VAL HG22 1 1
8 19417 1 1 71 VAL HG23 H 6.286 -3.039 1.340 1.00 . A A . 71 VAL HG23 1 1
8 19418 1 1 71 VAL N N 7.195 -6.944 1.442 1.00 . A A . 71 VAL N 1 1
8 19419 1 1 71 VAL O O 5.167 -6.822 3.351 1.00 . A A . 71 VAL O 1 1
8 19420 1 1 72 GLU C C 5.104 -4.248 6.370 1.00 . A A . 72 GLU C 1 1
8 19421 1 1 72 GLU CA C 5.380 -5.683 5.899 1.00 . A A . 72 GLU CA 1 1
8 19422 1 1 72 GLU CB C 5.816 -6.525 7.111 1.00 . A A . 72 GLU CB 1 1
8 19423 1 1 72 GLU CD C 7.303 -6.665 9.180 1.00 . A A . 72 GLU CD 1 1
8 19424 1 1 72 GLU CG C 7.010 -5.944 7.870 1.00 . A A . 72 GLU CG 1 1
8 19425 1 1 72 GLU H H 7.292 -5.307 5.046 1.00 . A A . 72 GLU H 1 1
8 19426 1 1 72 GLU HA H 4.471 -6.099 5.487 1.00 . A A . 72 GLU HA 1 1
8 19427 1 1 72 GLU HB2 H 4.983 -6.605 7.796 1.00 . A A . 72 GLU HB2 1 1
8 19428 1 1 72 GLU HB3 H 6.080 -7.515 6.767 1.00 . A A . 72 GLU HB3 1 1
8 19429 1 1 72 GLU HG2 H 7.885 -6.007 7.239 1.00 . A A . 72 GLU HG2 1 1
8 19430 1 1 72 GLU HG3 H 6.807 -4.905 8.089 1.00 . A A . 72 GLU HG3 1 1
8 19431 1 1 72 GLU N N 6.416 -5.701 4.852 1.00 . A A . 72 GLU N 1 1
8 19432 1 1 72 GLU O O 6.022 -3.433 6.463 1.00 . A A . 72 GLU O 1 1
8 19433 1 1 72 GLU OE1 O 6.527 -6.498 10.146 1.00 . A A . 72 GLU OE1 1 1
8 19434 1 1 72 GLU OE2 O 8.317 -7.389 9.258 1.00 . A A . 72 GLU OE2 1 1
8 19435 1 1 73 VAL C C 3.831 -2.604 8.755 1.00 . A A . 73 VAL C 1 1
8 19436 1 1 73 VAL CA C 3.501 -2.636 7.251 1.00 . A A . 73 VAL CA 1 1
8 19437 1 1 73 VAL CB C 2.000 -2.302 7.048 1.00 . A A . 73 VAL CB 1 1
8 19438 1 1 73 VAL CG1 C 1.671 -0.910 7.590 1.00 . A A . 73 VAL CG1 1 1
8 19439 1 1 73 VAL CG2 C 1.618 -2.415 5.574 1.00 . A A . 73 VAL CG2 1 1
8 19440 1 1 73 VAL H H 3.140 -4.596 6.509 1.00 . A A . 73 VAL H 1 1
8 19441 1 1 73 VAL HA H 4.090 -1.880 6.747 1.00 . A A . 73 VAL HA 1 1
8 19442 1 1 73 VAL HB H 1.415 -3.023 7.603 1.00 . A A . 73 VAL HB 1 1
8 19443 1 1 73 VAL HG11 H 2.261 -0.170 7.067 1.00 . A A . 73 VAL HG11 1 1
8 19444 1 1 73 VAL HG12 H 1.898 -0.868 8.645 1.00 . A A . 73 VAL HG12 1 1
8 19445 1 1 73 VAL HG13 H 0.620 -0.702 7.440 1.00 . A A . 73 VAL HG13 1 1
8 19446 1 1 73 VAL HG21 H 2.203 -1.716 4.994 1.00 . A A . 73 VAL HG21 1 1
8 19447 1 1 73 VAL HG22 H 0.566 -2.189 5.455 1.00 . A A . 73 VAL HG22 1 1
8 19448 1 1 73 VAL HG23 H 1.810 -3.419 5.226 1.00 . A A . 73 VAL HG23 1 1
8 19449 1 1 73 VAL N N 3.848 -3.940 6.675 1.00 . A A . 73 VAL N 1 1
8 19450 1 1 73 VAL O O 3.457 -3.516 9.497 1.00 . A A . 73 VAL O 1 1
8 19451 1 1 74 VAL C C 3.681 -1.043 11.472 1.00 . A A . 74 VAL C 1 1
8 19452 1 1 74 VAL CA C 4.904 -1.436 10.618 1.00 . A A . 74 VAL CA 1 1
8 19453 1 1 74 VAL CB C 6.045 -0.403 10.828 1.00 . A A . 74 VAL CB 1 1
8 19454 1 1 74 VAL CG1 C 6.414 -0.283 12.308 1.00 . A A . 74 VAL CG1 1 1
8 19455 1 1 74 VAL CG2 C 7.272 -0.784 9.998 1.00 . A A . 74 VAL CG2 1 1
8 19456 1 1 74 VAL H H 4.841 -0.885 8.561 1.00 . A A . 74 VAL H 1 1
8 19457 1 1 74 VAL HA H 5.259 -2.402 10.956 1.00 . A A . 74 VAL HA 1 1
8 19458 1 1 74 VAL HB H 5.695 0.563 10.490 1.00 . A A . 74 VAL HB 1 1
8 19459 1 1 74 VAL HG11 H 6.775 -1.236 12.671 1.00 . A A . 74 VAL HG11 1 1
8 19460 1 1 74 VAL HG12 H 5.543 0.010 12.877 1.00 . A A . 74 VAL HG12 1 1
8 19461 1 1 74 VAL HG13 H 7.188 0.461 12.428 1.00 . A A . 74 VAL HG13 1 1
8 19462 1 1 74 VAL HG21 H 8.048 -0.045 10.138 1.00 . A A . 74 VAL HG21 1 1
8 19463 1 1 74 VAL HG22 H 7.002 -0.825 8.952 1.00 . A A . 74 VAL HG22 1 1
8 19464 1 1 74 VAL HG23 H 7.637 -1.751 10.312 1.00 . A A . 74 VAL HG23 1 1
8 19465 1 1 74 VAL N N 4.544 -1.568 9.199 1.00 . A A . 74 VAL N 1 1
8 19466 1 1 74 VAL O O 3.550 -1.470 12.619 1.00 . A A . 74 VAL O 1 1
8 19467 1 1 75 GLY C C 0.505 -0.966 11.617 1.00 . A A . 75 GLY C 1 1
8 19468 1 1 75 GLY CA C 1.558 0.147 11.595 1.00 . A A . 75 GLY CA 1 1
8 19469 1 1 75 GLY H H 2.958 0.098 9.997 1.00 . A A . 75 GLY H 1 1
8 19470 1 1 75 GLY HA2 H 1.802 0.416 12.614 1.00 . A A . 75 GLY HA2 1 1
8 19471 1 1 75 GLY HA3 H 1.137 1.010 11.101 1.00 . A A . 75 GLY HA3 1 1
8 19472 1 1 75 GLY N N 2.786 -0.238 10.899 1.00 . A A . 75 GLY N 1 1
8 19473 1 1 75 GLY O O 0.442 -1.787 10.702 1.00 . A A . 75 GLY O 1 1
8 19474 1 1 76 GLY C C -2.597 -1.856 11.942 1.00 . A A . 76 GLY C 1 1
8 19475 1 1 76 GLY CA C -1.342 -2.040 12.800 1.00 . A A . 76 GLY CA 1 1
8 19476 1 1 76 GLY H H -0.288 -0.263 13.319 1.00 . A A . 76 GLY H 1 1
8 19477 1 1 76 GLY HA2 H -0.887 -2.985 12.540 1.00 . A A . 76 GLY HA2 1 1
8 19478 1 1 76 GLY HA3 H -1.638 -2.080 13.839 1.00 . A A . 76 GLY HA3 1 1
8 19479 1 1 76 GLY N N -0.342 -0.978 12.648 1.00 . A A . 76 GLY N 1 1
8 19480 1 1 76 GLY O O -3.652 -2.412 12.250 1.00 . A A . 76 GLY O 1 1
8 19481 1 1 77 GLU C C -3.125 -0.403 8.561 1.00 . A A . 77 GLU C 1 1
8 19482 1 1 77 GLU CA C -3.612 -0.836 9.952 1.00 . A A . 77 GLU CA 1 1
8 19483 1 1 77 GLU CB C -4.565 0.215 10.552 1.00 . A A . 77 GLU CB 1 1
8 19484 1 1 77 GLU CD C -4.836 2.430 11.762 1.00 . A A . 77 GLU CD 1 1
8 19485 1 1 77 GLU CG C -3.876 1.478 11.063 1.00 . A A . 77 GLU CG 1 1
8 19486 1 1 77 GLU H H -1.617 -0.678 10.660 1.00 . A A . 77 GLU H 1 1
8 19487 1 1 77 GLU HA H -4.151 -1.769 9.845 1.00 . A A . 77 GLU HA 1 1
8 19488 1 1 77 GLU HB2 H -5.284 0.506 9.797 1.00 . A A . 77 GLU HB2 1 1
8 19489 1 1 77 GLU HB3 H -5.096 -0.236 11.379 1.00 . A A . 77 GLU HB3 1 1
8 19490 1 1 77 GLU HG2 H -3.105 1.193 11.764 1.00 . A A . 77 GLU HG2 1 1
8 19491 1 1 77 GLU HG3 H -3.422 1.990 10.224 1.00 . A A . 77 GLU HG3 1 1
8 19492 1 1 77 GLU N N -2.483 -1.086 10.860 1.00 . A A . 77 GLU N 1 1
8 19493 1 1 77 GLU O O -2.081 0.238 8.426 1.00 . A A . 77 GLU O 1 1
8 19494 1 1 77 GLU OE1 O -5.546 1.992 12.697 1.00 . A A . 77 GLU OE1 1 1
8 19495 1 1 77 GLU OE2 O -4.896 3.619 11.380 1.00 . A A . 77 GLU OE2 1 1
8 19496 1 1 78 LEU C C -4.699 -0.207 5.238 1.00 . A A . 78 LEU C 1 1
8 19497 1 1 78 LEU CA C -3.483 -0.495 6.139 1.00 . A A . 78 LEU CA 1 1
8 19498 1 1 78 LEU CB C -2.680 -1.687 5.572 1.00 . A A . 78 LEU CB 1 1
8 19499 1 1 78 LEU CD1 C -2.602 -4.027 4.619 1.00 . A A . 78 LEU CD1 1 1
8 19500 1 1 78 LEU CD2 C -3.946 -3.594 6.686 1.00 . A A . 78 LEU CD2 1 1
8 19501 1 1 78 LEU CG C -3.461 -3.005 5.360 1.00 . A A . 78 LEU CG 1 1
8 19502 1 1 78 LEU H H -4.746 -1.204 7.694 1.00 . A A . 78 LEU H 1 1
8 19503 1 1 78 LEU HA H -2.847 0.380 6.144 1.00 . A A . 78 LEU HA 1 1
8 19504 1 1 78 LEU HB2 H -2.267 -1.386 4.619 1.00 . A A . 78 LEU HB2 1 1
8 19505 1 1 78 LEU HB3 H -1.857 -1.887 6.246 1.00 . A A . 78 LEU HB3 1 1
8 19506 1 1 78 LEU HD11 H -2.337 -3.637 3.646 1.00 . A A . 78 LEU HD11 1 1
8 19507 1 1 78 LEU HD12 H -3.157 -4.945 4.499 1.00 . A A . 78 LEU HD12 1 1
8 19508 1 1 78 LEU HD13 H -1.701 -4.224 5.183 1.00 . A A . 78 LEU HD13 1 1
8 19509 1 1 78 LEU HD21 H -3.105 -3.740 7.350 1.00 . A A . 78 LEU HD21 1 1
8 19510 1 1 78 LEU HD22 H -4.426 -4.545 6.502 1.00 . A A . 78 LEU HD22 1 1
8 19511 1 1 78 LEU HD23 H -4.653 -2.919 7.144 1.00 . A A . 78 LEU HD23 1 1
8 19512 1 1 78 LEU HG H -4.328 -2.802 4.749 1.00 . A A . 78 LEU HG 1 1
8 19513 1 1 78 LEU N N -3.888 -0.760 7.526 1.00 . A A . 78 LEU N 1 1
8 19514 1 1 78 LEU O O -5.807 -0.667 5.510 1.00 . A A . 78 LEU O 1 1
8 19515 1 1 79 PRO C C -5.998 -0.375 2.366 1.00 . A A . 79 PRO C 1 1
8 19516 1 1 79 PRO CA C -5.584 0.858 3.191 1.00 . A A . 79 PRO CA 1 1
8 19517 1 1 79 PRO CB C -4.976 1.941 2.290 1.00 . A A . 79 PRO CB 1 1
8 19518 1 1 79 PRO CD C -3.249 1.248 3.793 1.00 . A A . 79 PRO CD 1 1
8 19519 1 1 79 PRO CG C -3.504 1.731 2.390 1.00 . A A . 79 PRO CG 1 1
8 19520 1 1 79 PRO HA H -6.457 1.255 3.690 1.00 . A A . 79 PRO HA 1 1
8 19521 1 1 79 PRO HB2 H -5.329 1.817 1.275 1.00 . A A . 79 PRO HB2 1 1
8 19522 1 1 79 PRO HB3 H -5.260 2.918 2.656 1.00 . A A . 79 PRO HB3 1 1
8 19523 1 1 79 PRO HD2 H -2.419 0.556 3.812 1.00 . A A . 79 PRO HD2 1 1
8 19524 1 1 79 PRO HD3 H -3.058 2.084 4.452 1.00 . A A . 79 PRO HD3 1 1
8 19525 1 1 79 PRO HG2 H -3.188 0.984 1.673 1.00 . A A . 79 PRO HG2 1 1
8 19526 1 1 79 PRO HG3 H -2.987 2.662 2.213 1.00 . A A . 79 PRO HG3 1 1
8 19527 1 1 79 PRO N N -4.509 0.572 4.155 1.00 . A A . 79 PRO N 1 1
8 19528 1 1 79 PRO O O -5.217 -1.310 2.179 1.00 . A A . 79 PRO O 1 1
8 19529 1 1 80 LEU C C -6.980 -1.854 -0.118 1.00 . A A . 80 LEU C 1 1
8 19530 1 1 80 LEU CA C -7.814 -1.480 1.125 1.00 . A A . 80 LEU CA 1 1
8 19531 1 1 80 LEU CB C -9.273 -1.120 0.749 1.00 . A A . 80 LEU CB 1 1
8 19532 1 1 80 LEU CD1 C -9.964 -2.773 -1.057 1.00 . A A . 80 LEU CD1 1 1
8 19533 1 1 80 LEU CD2 C -10.082 -3.443 1.361 1.00 . A A . 80 LEU CD2 1 1
8 19534 1 1 80 LEU CG C -10.213 -2.287 0.368 1.00 . A A . 80 LEU CG 1 1
8 19535 1 1 80 LEU H H -7.755 0.470 1.954 1.00 . A A . 80 LEU H 1 1
8 19536 1 1 80 LEU HA H -7.825 -2.325 1.799 1.00 . A A . 80 LEU HA 1 1
8 19537 1 1 80 LEU HB2 H -9.712 -0.609 1.593 1.00 . A A . 80 LEU HB2 1 1
8 19538 1 1 80 LEU HB3 H -9.244 -0.428 -0.082 1.00 . A A . 80 LEU HB3 1 1
8 19539 1 1 80 LEU HD11 H -10.674 -3.552 -1.298 1.00 . A A . 80 LEU HD11 1 1
8 19540 1 1 80 LEU HD12 H -8.961 -3.166 -1.135 1.00 . A A . 80 LEU HD12 1 1
8 19541 1 1 80 LEU HD13 H -10.085 -1.951 -1.747 1.00 . A A . 80 LEU HD13 1 1
8 19542 1 1 80 LEU HD21 H -9.077 -3.838 1.326 1.00 . A A . 80 LEU HD21 1 1
8 19543 1 1 80 LEU HD22 H -10.783 -4.223 1.100 1.00 . A A . 80 LEU HD22 1 1
8 19544 1 1 80 LEU HD23 H -10.295 -3.089 2.359 1.00 . A A . 80 LEU HD23 1 1
8 19545 1 1 80 LEU HG H -11.234 -1.934 0.411 1.00 . A A . 80 LEU HG 1 1
8 19546 1 1 80 LEU N N -7.223 -0.346 1.848 1.00 . A A . 80 LEU N 1 1
8 19547 1 1 80 LEU O O -6.920 -3.017 -0.513 1.00 . A A . 80 LEU O 1 1
8 19548 1 1 81 ILE C C -4.283 -2.049 -1.576 1.00 . A A . 81 ILE C 1 1
8 19549 1 1 81 ILE CA C -5.457 -1.090 -1.888 1.00 . A A . 81 ILE CA 1 1
8 19550 1 1 81 ILE CB C -4.897 0.258 -2.426 1.00 . A A . 81 ILE CB 1 1
8 19551 1 1 81 ILE CD1 C -5.056 -0.428 -4.892 1.00 . A A . 81 ILE CD1 1 1
8 19552 1 1 81 ILE CG1 C -4.164 0.064 -3.767 1.00 . A A . 81 ILE CG1 1 1
8 19553 1 1 81 ILE CG2 C -3.971 0.913 -1.396 1.00 . A A . 81 ILE CG2 1 1
8 19554 1 1 81 ILE H H -6.415 0.047 -0.365 1.00 . A A . 81 ILE H 1 1
8 19555 1 1 81 ILE HA H -6.069 -1.533 -2.664 1.00 . A A . 81 ILE HA 1 1
8 19556 1 1 81 ILE HB H -5.735 0.924 -2.580 1.00 . A A . 81 ILE HB 1 1
8 19557 1 1 81 ILE HD11 H -5.431 -1.413 -4.651 1.00 . A A . 81 ILE HD11 1 1
8 19558 1 1 81 ILE HD12 H -4.486 -0.476 -5.807 1.00 . A A . 81 ILE HD12 1 1
8 19559 1 1 81 ILE HD13 H -5.886 0.251 -5.020 1.00 . A A . 81 ILE HD13 1 1
8 19560 1 1 81 ILE HG12 H -3.740 1.008 -4.078 1.00 . A A . 81 ILE HG12 1 1
8 19561 1 1 81 ILE HG13 H -3.368 -0.655 -3.637 1.00 . A A . 81 ILE HG13 1 1
8 19562 1 1 81 ILE HG21 H -4.508 1.065 -0.470 1.00 . A A . 81 ILE HG21 1 1
8 19563 1 1 81 ILE HG22 H -3.632 1.867 -1.774 1.00 . A A . 81 ILE HG22 1 1
8 19564 1 1 81 ILE HG23 H -3.117 0.275 -1.217 1.00 . A A . 81 ILE HG23 1 1
8 19565 1 1 81 ILE N N -6.317 -0.864 -0.714 1.00 . A A . 81 ILE N 1 1
8 19566 1 1 81 ILE O O -3.691 -2.646 -2.484 1.00 . A A . 81 ILE O 1 1
8 19567 1 1 82 LEU C C -3.371 -4.376 0.770 1.00 . A A . 82 LEU C 1 1
8 19568 1 1 82 LEU CA C -2.853 -3.060 0.157 1.00 . A A . 82 LEU CA 1 1
8 19569 1 1 82 LEU CB C -1.990 -2.318 1.191 1.00 . A A . 82 LEU CB 1 1
8 19570 1 1 82 LEU CD1 C -0.536 -0.352 1.818 1.00 . A A . 82 LEU CD1 1 1
8 19571 1 1 82 LEU CD2 C -0.366 -1.352 -0.478 1.00 . A A . 82 LEU CD2 1 1
8 19572 1 1 82 LEU CG C -1.300 -1.038 0.687 1.00 . A A . 82 LEU CG 1 1
8 19573 1 1 82 LEU H H -4.476 -1.708 0.386 1.00 . A A . 82 LEU H 1 1
8 19574 1 1 82 LEU HA H -2.243 -3.296 -0.704 1.00 . A A . 82 LEU HA 1 1
8 19575 1 1 82 LEU HB2 H -2.620 -2.056 2.030 1.00 . A A . 82 LEU HB2 1 1
8 19576 1 1 82 LEU HB3 H -1.224 -2.996 1.541 1.00 . A A . 82 LEU HB3 1 1
8 19577 1 1 82 LEU HD11 H 0.232 -1.014 2.192 1.00 . A A . 82 LEU HD11 1 1
8 19578 1 1 82 LEU HD12 H -1.218 -0.107 2.619 1.00 . A A . 82 LEU HD12 1 1
8 19579 1 1 82 LEU HD13 H -0.079 0.556 1.447 1.00 . A A . 82 LEU HD13 1 1
8 19580 1 1 82 LEU HD21 H -0.928 -1.804 -1.281 1.00 . A A . 82 LEU HD21 1 1
8 19581 1 1 82 LEU HD22 H 0.407 -2.035 -0.150 1.00 . A A . 82 LEU HD22 1 1
8 19582 1 1 82 LEU HD23 H 0.091 -0.438 -0.832 1.00 . A A . 82 LEU HD23 1 1
8 19583 1 1 82 LEU HG H -2.055 -0.348 0.334 1.00 . A A . 82 LEU HG 1 1
8 19584 1 1 82 LEU N N -3.957 -2.194 -0.289 1.00 . A A . 82 LEU N 1 1
8 19585 1 1 82 LEU O O -2.615 -5.110 1.407 1.00 . A A . 82 LEU O 1 1
8 19586 1 1 83 ALA C C -4.685 -7.173 0.610 1.00 . A A . 83 ALA C 1 1
8 19587 1 1 83 ALA CA C -5.282 -5.863 1.152 1.00 . A A . 83 ALA CA 1 1
8 19588 1 1 83 ALA CB C -6.788 -5.831 0.911 1.00 . A A . 83 ALA CB 1 1
8 19589 1 1 83 ALA H H -5.194 -4.079 0.002 1.00 . A A . 83 ALA H 1 1
8 19590 1 1 83 ALA HA H -5.120 -5.827 2.221 1.00 . A A . 83 ALA HA 1 1
8 19591 1 1 83 ALA HB1 H -7.252 -6.673 1.402 1.00 . A A . 83 ALA HB1 1 1
8 19592 1 1 83 ALA HB2 H -6.987 -5.883 -0.151 1.00 . A A . 83 ALA HB2 1 1
8 19593 1 1 83 ALA HB3 H -7.198 -4.913 1.307 1.00 . A A . 83 ALA HB3 1 1
8 19594 1 1 83 ALA N N -4.653 -4.672 0.566 1.00 . A A . 83 ALA N 1 1
8 19595 1 1 83 ALA O O -4.586 -7.373 -0.599 1.00 . A A . 83 ALA O 1 1
8 19596 1 1 84 ASP C C -4.914 -10.285 0.623 1.00 . A A . 84 ASP C 1 1
8 19597 1 1 84 ASP CA C -3.776 -9.388 1.159 1.00 . A A . 84 ASP CA 1 1
8 19598 1 1 84 ASP CB C -3.094 -10.024 2.384 1.00 . A A . 84 ASP CB 1 1
8 19599 1 1 84 ASP CG C -2.306 -11.283 2.054 1.00 . A A . 84 ASP CG 1 1
8 19600 1 1 84 ASP H H -4.332 -7.816 2.472 1.00 . A A . 84 ASP H 1 1
8 19601 1 1 84 ASP HA H -3.041 -9.251 0.377 1.00 . A A . 84 ASP HA 1 1
8 19602 1 1 84 ASP HB2 H -2.413 -9.306 2.821 1.00 . A A . 84 ASP HB2 1 1
8 19603 1 1 84 ASP HB3 H -3.853 -10.275 3.114 1.00 . A A . 84 ASP HB3 1 1
8 19604 1 1 84 ASP N N -4.292 -8.063 1.524 1.00 . A A . 84 ASP N 1 1
8 19605 1 1 84 ASP O O -5.004 -10.533 -0.580 1.00 . A A . 84 ASP O 1 1
8 19606 1 1 84 ASP OD1 O -1.302 -11.183 1.314 1.00 . A A . 84 ASP OD1 1 1
8 19607 1 1 84 ASP OD2 O -2.657 -12.367 2.561 1.00 . A A . 84 ASP OD2 1 1
8 19608 1 1 85 ASP C C -7.962 -11.710 2.275 1.00 . A A . 85 ASP C 1 1
8 19609 1 1 85 ASP CA C -6.960 -11.553 1.116 1.00 . A A . 85 ASP CA 1 1
8 19610 1 1 85 ASP CB C -6.508 -12.944 0.636 1.00 . A A . 85 ASP CB 1 1
8 19611 1 1 85 ASP CG C -6.137 -13.878 1.782 1.00 . A A . 85 ASP CG 1 1
8 19612 1 1 85 ASP H H -5.657 -10.554 2.466 1.00 . A A . 85 ASP H 1 1
8 19613 1 1 85 ASP HA H -7.450 -11.042 0.299 1.00 . A A . 85 ASP HA 1 1
8 19614 1 1 85 ASP HB2 H -7.311 -13.397 0.070 1.00 . A A . 85 ASP HB2 1 1
8 19615 1 1 85 ASP HB3 H -5.645 -12.834 -0.006 1.00 . A A . 85 ASP HB3 1 1
8 19616 1 1 85 ASP N N -5.796 -10.748 1.516 1.00 . A A . 85 ASP N 1 1
8 19617 1 1 85 ASP O O -7.818 -11.094 3.331 1.00 . A A . 85 ASP O 1 1
8 19618 1 1 85 ASP OD1 O -5.524 -13.419 2.766 1.00 . A A . 85 ASP OD1 1 1
8 19619 1 1 85 ASP OD2 O -6.479 -15.077 1.716 1.00 . A A . 85 ASP OD2 1 1
8 19620 1 1 86 GLY C C -10.908 -11.839 3.512 1.00 . A A . 86 GLY C 1 1
8 19621 1 1 86 GLY CA C -9.886 -12.908 3.142 1.00 . A A . 86 GLY CA 1 1
8 19622 1 1 86 GLY H H -9.123 -12.900 1.166 1.00 . A A . 86 GLY H 1 1
8 19623 1 1 86 GLY HA2 H -10.419 -13.800 2.845 1.00 . A A . 86 GLY HA2 1 1
8 19624 1 1 86 GLY HA3 H -9.296 -13.145 4.019 1.00 . A A . 86 GLY HA3 1 1
8 19625 1 1 86 GLY N N -8.982 -12.536 2.063 1.00 . A A . 86 GLY N 1 1
8 19626 1 1 86 GLY O O -11.712 -11.418 2.680 1.00 . A A . 86 GLY O 1 1
8 19627 1 1 87 THR C C -11.237 -9.438 6.252 1.00 . A A . 87 THR C 1 1
8 19628 1 1 87 THR CA C -11.880 -10.454 5.293 1.00 . A A . 87 THR CA 1 1
8 19629 1 1 87 THR CB C -13.038 -11.173 6.033 1.00 . A A . 87 THR CB 1 1
8 19630 1 1 87 THR CG2 C -14.118 -10.185 6.470 1.00 . A A . 87 THR CG2 1 1
8 19631 1 1 87 THR H H -10.201 -11.759 5.380 1.00 . A A . 87 THR H 1 1
8 19632 1 1 87 THR HA H -12.299 -9.920 4.450 1.00 . A A . 87 THR HA 1 1
8 19633 1 1 87 THR HB H -12.636 -11.654 6.915 1.00 . A A . 87 THR HB 1 1
8 19634 1 1 87 THR HG1 H -13.307 -12.062 4.286 1.00 . A A . 87 THR HG1 1 1
8 19635 1 1 87 THR HG21 H -13.691 -9.454 7.144 1.00 . A A . 87 THR HG21 1 1
8 19636 1 1 87 THR HG22 H -14.910 -10.717 6.976 1.00 . A A . 87 THR HG22 1 1
8 19637 1 1 87 THR HG23 H -14.519 -9.682 5.602 1.00 . A A . 87 THR HG23 1 1
8 19638 1 1 87 THR N N -10.895 -11.419 4.778 1.00 . A A . 87 THR N 1 1
8 19639 1 1 87 THR O O -10.475 -9.806 7.152 1.00 . A A . 87 THR O 1 1
8 19640 1 1 87 THR OG1 O -13.628 -12.174 5.188 1.00 . A A . 87 THR OG1 1 1
8 19641 1 1 88 TYR C C -12.173 -6.259 7.528 1.00 . A A . 88 TYR C 1 1
8 19642 1 1 88 TYR CA C -11.032 -7.082 6.916 1.00 . A A . 88 TYR CA 1 1
8 19643 1 1 88 TYR CB C -10.130 -6.153 6.091 1.00 . A A . 88 TYR CB 1 1
8 19644 1 1 88 TYR CD1 C -9.204 -7.512 4.175 1.00 . A A . 88 TYR CD1 1 1
8 19645 1 1 88 TYR CD2 C -7.719 -6.890 5.933 1.00 . A A . 88 TYR CD2 1 1
8 19646 1 1 88 TYR CE1 C -8.177 -8.167 3.534 1.00 . A A . 88 TYR CE1 1 1
8 19647 1 1 88 TYR CE2 C -6.686 -7.539 5.294 1.00 . A A . 88 TYR CE2 1 1
8 19648 1 1 88 TYR CG C -8.995 -6.863 5.388 1.00 . A A . 88 TYR CG 1 1
8 19649 1 1 88 TYR CZ C -6.921 -8.178 4.098 1.00 . A A . 88 TYR CZ 1 1
8 19650 1 1 88 TYR H H -12.171 -7.929 5.329 1.00 . A A . 88 TYR H 1 1
8 19651 1 1 88 TYR HA H -10.452 -7.527 7.712 1.00 . A A . 88 TYR HA 1 1
8 19652 1 1 88 TYR HB2 H -10.727 -5.658 5.338 1.00 . A A . 88 TYR HB2 1 1
8 19653 1 1 88 TYR HB3 H -9.702 -5.405 6.746 1.00 . A A . 88 TYR HB3 1 1
8 19654 1 1 88 TYR HD1 H -10.191 -7.502 3.737 1.00 . A A . 88 TYR HD1 1 1
8 19655 1 1 88 TYR HD2 H -7.539 -6.388 6.874 1.00 . A A . 88 TYR HD2 1 1
8 19656 1 1 88 TYR HE1 H -8.358 -8.666 2.592 1.00 . A A . 88 TYR HE1 1 1
8 19657 1 1 88 TYR HE2 H -5.699 -7.549 5.736 1.00 . A A . 88 TYR HE2 1 1
8 19658 1 1 88 TYR HH H -5.990 -8.725 2.514 1.00 . A A . 88 TYR HH 1 1
8 19659 1 1 88 TYR N N -11.559 -8.160 6.064 1.00 . A A . 88 TYR N 1 1
8 19660 1 1 88 TYR O O -13.329 -6.422 7.146 1.00 . A A . 88 TYR O 1 1
8 19661 1 1 88 TYR OH O -5.897 -8.834 3.467 1.00 . A A . 88 TYR OH 1 1
8 19662 1 1 89 GLU C C -12.353 -2.987 8.810 1.00 . A A . 89 GLU C 1 1
8 19663 1 1 89 GLU CA C -12.834 -4.430 9.008 1.00 . A A . 89 GLU CA 1 1
8 19664 1 1 89 GLU CB C -13.119 -4.687 10.497 1.00 . A A . 89 GLU CB 1 1
8 19665 1 1 89 GLU CD C -14.530 -4.073 12.527 1.00 . A A . 89 GLU CD 1 1
8 19666 1 1 89 GLU CG C -14.185 -3.759 11.079 1.00 . A A . 89 GLU CG 1 1
8 19667 1 1 89 GLU H H -10.936 -5.381 8.835 1.00 . A A . 89 GLU H 1 1
8 19668 1 1 89 GLU HA H -13.755 -4.564 8.453 1.00 . A A . 89 GLU HA 1 1
8 19669 1 1 89 GLU HB2 H -13.452 -5.709 10.618 1.00 . A A . 89 GLU HB2 1 1
8 19670 1 1 89 GLU HB3 H -12.204 -4.549 11.056 1.00 . A A . 89 GLU HB3 1 1
8 19671 1 1 89 GLU HG2 H -13.824 -2.741 11.025 1.00 . A A . 89 GLU HG2 1 1
8 19672 1 1 89 GLU HG3 H -15.083 -3.848 10.482 1.00 . A A . 89 GLU HG3 1 1
8 19673 1 1 89 GLU N N -11.849 -5.384 8.476 1.00 . A A . 89 GLU N 1 1
8 19674 1 1 89 GLU O O -11.213 -2.652 9.145 1.00 . A A . 89 GLU O 1 1
8 19675 1 1 89 GLU OE1 O -15.450 -4.883 12.759 1.00 . A A . 89 GLU OE1 1 1
8 19676 1 1 89 GLU OE2 O -13.895 -3.499 13.435 1.00 . A A . 89 GLU OE2 1 1
8 19677 1 1 90 ILE C C -12.842 0.087 9.301 1.00 . A A . 90 ILE C 1 1
8 19678 1 1 90 ILE CA C -12.865 -0.736 8.001 1.00 . A A . 90 ILE CA 1 1
8 19679 1 1 90 ILE CB C -13.831 -0.078 6.982 1.00 . A A . 90 ILE CB 1 1
8 19680 1 1 90 ILE CD1 C -14.275 2.080 5.684 1.00 . A A . 90 ILE CD1 1 1
8 19681 1 1 90 ILE CG1 C -13.412 1.378 6.709 1.00 . A A . 90 ILE CG1 1 1
8 19682 1 1 90 ILE CG2 C -15.277 -0.145 7.473 1.00 . A A . 90 ILE CG2 1 1
8 19683 1 1 90 ILE H H -14.103 -2.465 7.996 1.00 . A A . 90 ILE H 1 1
8 19684 1 1 90 ILE HA H -11.871 -0.723 7.571 1.00 . A A . 90 ILE HA 1 1
8 19685 1 1 90 ILE HB H -13.770 -0.637 6.059 1.00 . A A . 90 ILE HB 1 1
8 19686 1 1 90 ILE HD11 H -14.237 1.541 4.749 1.00 . A A . 90 ILE HD11 1 1
8 19687 1 1 90 ILE HD12 H -13.910 3.085 5.534 1.00 . A A . 90 ILE HD12 1 1
8 19688 1 1 90 ILE HD13 H -15.297 2.118 6.037 1.00 . A A . 90 ILE HD13 1 1
8 19689 1 1 90 ILE HG12 H -13.469 1.944 7.628 1.00 . A A . 90 ILE HG12 1 1
8 19690 1 1 90 ILE HG13 H -12.394 1.391 6.349 1.00 . A A . 90 ILE HG13 1 1
8 19691 1 1 90 ILE HG21 H -15.546 -1.174 7.661 1.00 . A A . 90 ILE HG21 1 1
8 19692 1 1 90 ILE HG22 H -15.935 0.264 6.720 1.00 . A A . 90 ILE HG22 1 1
8 19693 1 1 90 ILE HG23 H -15.379 0.426 8.386 1.00 . A A . 90 ILE HG23 1 1
8 19694 1 1 90 ILE N N -13.215 -2.139 8.250 1.00 . A A . 90 ILE N 1 1
8 19695 1 1 90 ILE O O -13.817 0.111 10.062 1.00 . A A . 90 ILE O 1 1
8 19696 1 1 91 THR C C -11.721 3.064 10.520 1.00 . A A . 91 THR C 1 1
8 19697 1 1 91 THR CA C -11.539 1.559 10.768 1.00 . A A . 91 THR CA 1 1
8 19698 1 1 91 THR CB C -10.145 1.314 11.404 1.00 . A A . 91 THR CB 1 1
8 19699 1 1 91 THR CG2 C -9.025 1.446 10.374 1.00 . A A . 91 THR CG2 1 1
8 19700 1 1 91 THR H H -10.990 0.714 8.893 1.00 . A A . 91 THR H 1 1
8 19701 1 1 91 THR HA H -12.287 1.240 11.483 1.00 . A A . 91 THR HA 1 1
8 19702 1 1 91 THR HB H -10.126 0.305 11.795 1.00 . A A . 91 THR HB 1 1
8 19703 1 1 91 THR HG1 H -10.734 2.674 12.732 1.00 . A A . 91 THR HG1 1 1
8 19704 1 1 91 THR HG21 H -8.074 1.259 10.851 1.00 . A A . 91 THR HG21 1 1
8 19705 1 1 91 THR HG22 H -9.030 2.445 9.958 1.00 . A A . 91 THR HG22 1 1
8 19706 1 1 91 THR HG23 H -9.175 0.728 9.581 1.00 . A A . 91 THR HG23 1 1
8 19707 1 1 91 THR N N -11.720 0.760 9.547 1.00 . A A . 91 THR N 1 1
8 19708 1 1 91 THR O O -12.164 3.790 11.412 1.00 . A A . 91 THR O 1 1
8 19709 1 1 91 THR OG1 O -9.908 2.230 12.490 1.00 . A A . 91 THR OG1 1 1
8 19710 1 1 92 LYS C C -11.437 5.260 7.506 1.00 . A A . 92 LYS C 1 1
8 19711 1 1 92 LYS CA C -11.447 4.973 9.017 1.00 . A A . 92 LYS CA 1 1
8 19712 1 1 92 LYS CB C -10.261 5.691 9.677 1.00 . A A . 92 LYS CB 1 1
8 19713 1 1 92 LYS CD C -7.746 5.894 9.892 1.00 . A A . 92 LYS CD 1 1
8 19714 1 1 92 LYS CE C -6.396 5.500 9.304 1.00 . A A . 92 LYS CE 1 1
8 19715 1 1 92 LYS CG C -8.903 5.251 9.134 1.00 . A A . 92 LYS CG 1 1
8 19716 1 1 92 LYS H H -11.096 2.910 8.619 1.00 . A A . 92 LYS H 1 1
8 19717 1 1 92 LYS HA H -12.365 5.360 9.436 1.00 . A A . 92 LYS HA 1 1
8 19718 1 1 92 LYS HB2 H -10.363 6.757 9.518 1.00 . A A . 92 LYS HB2 1 1
8 19719 1 1 92 LYS HB3 H -10.283 5.493 10.740 1.00 . A A . 92 LYS HB3 1 1
8 19720 1 1 92 LYS HD2 H -7.846 6.969 9.839 1.00 . A A . 92 LYS HD2 1 1
8 19721 1 1 92 LYS HD3 H -7.785 5.579 10.925 1.00 . A A . 92 LYS HD3 1 1
8 19722 1 1 92 LYS HE2 H -6.341 4.422 9.245 1.00 . A A . 92 LYS HE2 1 1
8 19723 1 1 92 LYS HE3 H -6.310 5.919 8.311 1.00 . A A . 92 LYS HE3 1 1
8 19724 1 1 92 LYS HG2 H -8.823 4.177 9.225 1.00 . A A . 92 LYS HG2 1 1
8 19725 1 1 92 LYS HG3 H -8.839 5.529 8.090 1.00 . A A . 92 LYS HG3 1 1
8 19726 1 1 92 LYS HZ1 H -4.367 5.852 9.633 1.00 . A A . 92 LYS HZ1 1 1
8 19727 1 1 92 LYS HZ2 H -5.234 5.470 11.034 1.00 . A A . 92 LYS HZ2 1 1
8 19728 1 1 92 LYS HZ3 H -5.386 7.006 10.337 1.00 . A A . 92 LYS HZ3 1 1
8 19729 1 1 92 LYS N N -11.386 3.535 9.317 1.00 . A A . 92 LYS N 1 1
8 19730 1 1 92 LYS NZ N -5.267 5.991 10.134 1.00 . A A . 92 LYS NZ 1 1
8 19731 1 1 92 LYS O O -11.005 4.432 6.699 1.00 . A A . 92 LYS O 1 1
8 19732 1 1 93 LEU C C -10.909 8.105 5.609 1.00 . A A . 93 LEU C 1 1
8 19733 1 1 93 LEU CA C -11.882 6.928 5.754 1.00 . A A . 93 LEU CA 1 1
8 19734 1 1 93 LEU CB C -13.281 7.381 5.287 1.00 . A A . 93 LEU CB 1 1
8 19735 1 1 93 LEU CD1 C -13.816 5.227 4.090 1.00 . A A . 93 LEU CD1 1 1
8 19736 1 1 93 LEU CD2 C -14.736 5.637 6.399 1.00 . A A . 93 LEU CD2 1 1
8 19737 1 1 93 LEU CG C -14.328 6.274 5.073 1.00 . A A . 93 LEU CG 1 1
8 19738 1 1 93 LEU H H -12.314 7.028 7.828 1.00 . A A . 93 LEU H 1 1
8 19739 1 1 93 LEU HA H -11.547 6.116 5.124 1.00 . A A . 93 LEU HA 1 1
8 19740 1 1 93 LEU HB2 H -13.671 8.073 6.022 1.00 . A A . 93 LEU HB2 1 1
8 19741 1 1 93 LEU HB3 H -13.165 7.916 4.352 1.00 . A A . 93 LEU HB3 1 1
8 19742 1 1 93 LEU HD11 H -12.916 4.772 4.477 1.00 . A A . 93 LEU HD11 1 1
8 19743 1 1 93 LEU HD12 H -13.604 5.696 3.140 1.00 . A A . 93 LEU HD12 1 1
8 19744 1 1 93 LEU HD13 H -14.570 4.465 3.949 1.00 . A A . 93 LEU HD13 1 1
8 19745 1 1 93 LEU HD21 H -13.878 5.167 6.856 1.00 . A A . 93 LEU HD21 1 1
8 19746 1 1 93 LEU HD22 H -15.500 4.894 6.221 1.00 . A A . 93 LEU HD22 1 1
8 19747 1 1 93 LEU HD23 H -15.124 6.398 7.061 1.00 . A A . 93 LEU HD23 1 1
8 19748 1 1 93 LEU HG H -15.214 6.718 4.638 1.00 . A A . 93 LEU HG 1 1
8 19749 1 1 93 LEU N N -11.919 6.449 7.141 1.00 . A A . 93 LEU N 1 1
8 19750 1 1 93 LEU O O -10.470 8.694 6.601 1.00 . A A . 93 LEU O 1 1
8 19751 1 1 94 ASN C C -10.373 10.399 2.877 1.00 . A A . 94 ASN C 1 1
8 19752 1 1 94 ASN CA C -9.777 9.635 4.070 1.00 . A A . 94 ASN CA 1 1
8 19753 1 1 94 ASN CB C -8.320 9.257 3.775 1.00 . A A . 94 ASN CB 1 1
8 19754 1 1 94 ASN CG C -7.640 8.605 4.964 1.00 . A A . 94 ASN CG 1 1
8 19755 1 1 94 ASN H H -10.855 7.858 3.629 1.00 . A A . 94 ASN H 1 1
8 19756 1 1 94 ASN HA H -9.805 10.278 4.939 1.00 . A A . 94 ASN HA 1 1
8 19757 1 1 94 ASN HB2 H -8.292 8.565 2.945 1.00 . A A . 94 ASN HB2 1 1
8 19758 1 1 94 ASN HB3 H -7.768 10.149 3.513 1.00 . A A . 94 ASN HB3 1 1
8 19759 1 1 94 ASN HD21 H -8.265 6.824 4.381 1.00 . A A . 94 ASN HD21 1 1
8 19760 1 1 94 ASN HD22 H -7.324 6.862 5.827 1.00 . A A . 94 ASN HD22 1 1
8 19761 1 1 94 ASN N N -10.572 8.438 4.367 1.00 . A A . 94 ASN N 1 1
8 19762 1 1 94 ASN ND2 N -7.754 7.300 5.068 1.00 . A A . 94 ASN ND2 1 1
8 19763 1 1 94 ASN O O -10.222 9.988 1.725 1.00 . A A . 94 ASN O 1 1
8 19764 1 1 94 ASN OD1 O -7.027 9.269 5.793 1.00 . A A . 94 ASN OD1 1 1
8 19765 1 1 95 GLY C C -12.724 13.280 2.647 1.00 . A A . 95 GLY C 1 1
8 19766 1 1 95 GLY CA C -11.680 12.301 2.114 1.00 . A A . 95 GLY CA 1 1
8 19767 1 1 95 GLY H H -11.132 11.786 4.098 1.00 . A A . 95 GLY H 1 1
8 19768 1 1 95 GLY HA2 H -10.914 12.859 1.595 1.00 . A A . 95 GLY HA2 1 1
8 19769 1 1 95 GLY HA3 H -12.161 11.635 1.411 1.00 . A A . 95 GLY HA3 1 1
8 19770 1 1 95 GLY N N -11.051 11.506 3.162 1.00 . A A . 95 GLY N 1 1
8 19771 1 1 95 GLY O O -13.053 13.269 3.837 1.00 . A A . 95 GLY O 1 1
8 19772 1 1 96 GLY C C -15.651 14.596 2.280 1.00 . A A . 96 GLY C 1 1
8 19773 1 1 96 GLY CA C -14.226 15.131 2.162 1.00 . A A . 96 GLY CA 1 1
8 19774 1 1 96 GLY H H -12.971 14.062 0.824 1.00 . A A . 96 GLY H 1 1
8 19775 1 1 96 GLY HA2 H -13.930 15.540 3.117 1.00 . A A . 96 GLY HA2 1 1
8 19776 1 1 96 GLY HA3 H -14.215 15.926 1.432 1.00 . A A . 96 GLY HA3 1 1
8 19777 1 1 96 GLY N N -13.249 14.122 1.761 1.00 . A A . 96 GLY N 1 1
8 19778 1 1 96 GLY O O -15.886 13.388 2.177 1.00 . A A . 96 GLY O 1 1
8 19779 1 1 97 ARG C C -18.606 14.382 1.479 1.00 . A A . 97 ARG C 1 1
8 19780 1 1 97 ARG CA C -18.011 15.122 2.693 1.00 . A A . 97 ARG CA 1 1
8 19781 1 1 97 ARG CB C -18.862 16.355 3.042 1.00 . A A . 97 ARG CB 1 1
8 19782 1 1 97 ARG CD C -19.794 18.601 2.352 1.00 . A A . 97 ARG CD 1 1
8 19783 1 1 97 ARG CG C -18.908 17.423 1.953 1.00 . A A . 97 ARG CG 1 1
8 19784 1 1 97 ARG CZ C -22.124 18.987 3.004 1.00 . A A . 97 ARG CZ 1 1
8 19785 1 1 97 ARG H H -16.365 16.455 2.480 1.00 . A A . 97 ARG H 1 1
8 19786 1 1 97 ARG HA H -18.030 14.446 3.537 1.00 . A A . 97 ARG HA 1 1
8 19787 1 1 97 ARG HB2 H -19.875 16.033 3.240 1.00 . A A . 97 ARG HB2 1 1
8 19788 1 1 97 ARG HB3 H -18.461 16.806 3.940 1.00 . A A . 97 ARG HB3 1 1
8 19789 1 1 97 ARG HD2 H -19.385 19.059 3.243 1.00 . A A . 97 ARG HD2 1 1
8 19790 1 1 97 ARG HD3 H -19.798 19.322 1.547 1.00 . A A . 97 ARG HD3 1 1
8 19791 1 1 97 ARG HE H -21.383 17.234 2.515 1.00 . A A . 97 ARG HE 1 1
8 19792 1 1 97 ARG HG2 H -17.905 17.785 1.772 1.00 . A A . 97 ARG HG2 1 1
8 19793 1 1 97 ARG HG3 H -19.300 16.982 1.047 1.00 . A A . 97 ARG HG3 1 1
8 19794 1 1 97 ARG HH11 H -20.991 20.624 2.975 1.00 . A A . 97 ARG HH11 1 1
8 19795 1 1 97 ARG HH12 H -22.639 20.859 3.447 1.00 . A A . 97 ARG HH12 1 1
8 19796 1 1 97 ARG HH21 H -23.497 17.550 3.116 1.00 . A A . 97 ARG HH21 1 1
8 19797 1 1 97 ARG HH22 H -24.037 19.139 3.537 1.00 . A A . 97 ARG HH22 1 1
8 19798 1 1 97 ARG N N -16.608 15.504 2.479 1.00 . A A . 97 ARG N 1 1
8 19799 1 1 97 ARG NE N -21.171 18.182 2.622 1.00 . A A . 97 ARG NE 1 1
8 19800 1 1 97 ARG NH1 N -21.900 20.254 3.153 1.00 . A A . 97 ARG NH1 1 1
8 19801 1 1 97 ARG NH2 N -23.311 18.523 3.233 1.00 . A A . 97 ARG NH2 1 1
8 19802 1 1 97 ARG O O -19.443 13.495 1.643 1.00 . A A . 97 ARG O 1 1
8 19803 1 1 98 ARG C C -18.195 12.540 -0.874 1.00 . A A . 98 ARG C 1 1
8 19804 1 1 98 ARG CA C -18.605 14.021 -0.948 1.00 . A A . 98 ARG CA 1 1
8 19805 1 1 98 ARG CB C -17.996 14.655 -2.216 1.00 . A A . 98 ARG CB 1 1
8 19806 1 1 98 ARG CD C -18.753 17.030 -1.720 1.00 . A A . 98 ARG CD 1 1
8 19807 1 1 98 ARG CG C -18.720 15.898 -2.738 1.00 . A A . 98 ARG CG 1 1
8 19808 1 1 98 ARG CZ C -20.121 19.053 -1.908 1.00 . A A . 98 ARG CZ 1 1
8 19809 1 1 98 ARG H H -17.550 15.494 0.184 1.00 . A A . 98 ARG H 1 1
8 19810 1 1 98 ARG HA H -19.685 14.082 -1.006 1.00 . A A . 98 ARG HA 1 1
8 19811 1 1 98 ARG HB2 H -16.972 14.930 -2.006 1.00 . A A . 98 ARG HB2 1 1
8 19812 1 1 98 ARG HB3 H -17.996 13.914 -3.006 1.00 . A A . 98 ARG HB3 1 1
8 19813 1 1 98 ARG HD2 H -19.460 16.779 -0.942 1.00 . A A . 98 ARG HD2 1 1
8 19814 1 1 98 ARG HD3 H -17.770 17.136 -1.286 1.00 . A A . 98 ARG HD3 1 1
8 19815 1 1 98 ARG HE H -18.599 18.632 -3.073 1.00 . A A . 98 ARG HE 1 1
8 19816 1 1 98 ARG HG2 H -18.211 16.248 -3.625 1.00 . A A . 98 ARG HG2 1 1
8 19817 1 1 98 ARG HG3 H -19.736 15.627 -2.995 1.00 . A A . 98 ARG HG3 1 1
8 19818 1 1 98 ARG HH11 H -20.799 17.737 -0.570 1.00 . A A . 98 ARG HH11 1 1
8 19819 1 1 98 ARG HH12 H -21.668 19.231 -0.673 1.00 . A A . 98 ARG HH12 1 1
8 19820 1 1 98 ARG HH21 H -19.726 20.524 -3.188 1.00 . A A . 98 ARG HH21 1 1
8 19821 1 1 98 ARG HH22 H -21.061 20.789 -2.117 1.00 . A A . 98 ARG HH22 1 1
8 19822 1 1 98 ARG N N -18.174 14.738 0.265 1.00 . A A . 98 ARG N 1 1
8 19823 1 1 98 ARG NE N -19.140 18.304 -2.326 1.00 . A A . 98 ARG NE 1 1
8 19824 1 1 98 ARG NH1 N -20.922 18.641 -0.978 1.00 . A A . 98 ARG NH1 1 1
8 19825 1 1 98 ARG NH2 N -20.321 20.209 -2.448 1.00 . A A . 98 ARG NH2 1 1
8 19826 1 1 98 ARG O O -18.982 11.640 -1.178 1.00 . A A . 98 ARG O 1 1
8 19827 1 1 99 PHE C C -17.137 10.165 0.770 1.00 . A A . 99 PHE C 1 1
8 19828 1 1 99 PHE CA C -16.401 10.960 -0.323 1.00 . A A . 99 PHE CA 1 1
8 19829 1 1 99 PHE CB C -14.901 11.059 0.003 1.00 . A A . 99 PHE CB 1 1
8 19830 1 1 99 PHE CD1 C -13.826 8.983 -0.921 1.00 . A A . 99 PHE CD1 1 1
8 19831 1 1 99 PHE CD2 C -13.950 9.227 1.450 1.00 . A A . 99 PHE CD2 1 1
8 19832 1 1 99 PHE CE1 C -13.193 7.766 -0.763 1.00 . A A . 99 PHE CE1 1 1
8 19833 1 1 99 PHE CE2 C -13.319 8.011 1.612 1.00 . A A . 99 PHE CE2 1 1
8 19834 1 1 99 PHE CG C -14.212 9.729 0.182 1.00 . A A . 99 PHE CG 1 1
8 19835 1 1 99 PHE CZ C -12.940 7.281 0.505 1.00 . A A . 99 PHE CZ 1 1
8 19836 1 1 99 PHE H H -16.382 13.076 -0.238 1.00 . A A . 99 PHE H 1 1
8 19837 1 1 99 PHE HA H -16.522 10.452 -1.269 1.00 . A A . 99 PHE HA 1 1
8 19838 1 1 99 PHE HB2 H -14.402 11.581 -0.801 1.00 . A A . 99 PHE HB2 1 1
8 19839 1 1 99 PHE HB3 H -14.778 11.627 0.916 1.00 . A A . 99 PHE HB3 1 1
8 19840 1 1 99 PHE HD1 H -14.023 9.362 -1.913 1.00 . A A . 99 PHE HD1 1 1
8 19841 1 1 99 PHE HD2 H -14.247 9.799 2.320 1.00 . A A . 99 PHE HD2 1 1
8 19842 1 1 99 PHE HE1 H -12.896 7.196 -1.629 1.00 . A A . 99 PHE HE1 1 1
8 19843 1 1 99 PHE HE2 H -13.120 7.633 2.603 1.00 . A A . 99 PHE HE2 1 1
8 19844 1 1 99 PHE HZ H -12.445 6.331 0.629 1.00 . A A . 99 PHE HZ 1 1
8 19845 1 1 99 PHE N N -16.952 12.311 -0.462 1.00 . A A . 99 PHE N 1 1
8 19846 1 1 99 PHE O O -17.617 9.053 0.531 1.00 . A A . 99 PHE O 1 1
8 19847 1 1 100 LEU C C -19.371 9.798 2.774 1.00 . A A . 100 LEU C 1 1
8 19848 1 1 100 LEU CA C -17.904 10.114 3.100 1.00 . A A . 100 LEU CA 1 1
8 19849 1 1 100 LEU CB C -17.832 11.012 4.343 1.00 . A A . 100 LEU CB 1 1
8 19850 1 1 100 LEU CD1 C -16.473 12.206 6.091 1.00 . A A . 100 LEU CD1 1 1
8 19851 1 1 100 LEU CD2 C -15.668 10.014 5.163 1.00 . A A . 100 LEU CD2 1 1
8 19852 1 1 100 LEU CG C -16.414 11.311 4.858 1.00 . A A . 100 LEU CG 1 1
8 19853 1 1 100 LEU H H -16.813 11.634 2.093 1.00 . A A . 100 LEU H 1 1
8 19854 1 1 100 LEU HA H -17.391 9.186 3.311 1.00 . A A . 100 LEU HA 1 1
8 19855 1 1 100 LEU HB2 H -18.313 11.951 4.110 1.00 . A A . 100 LEU HB2 1 1
8 19856 1 1 100 LEU HB3 H -18.385 10.532 5.140 1.00 . A A . 100 LEU HB3 1 1
8 19857 1 1 100 LEU HD11 H -17.035 11.713 6.873 1.00 . A A . 100 LEU HD11 1 1
8 19858 1 1 100 LEU HD12 H -16.955 13.139 5.836 1.00 . A A . 100 LEU HD12 1 1
8 19859 1 1 100 LEU HD13 H -15.470 12.406 6.440 1.00 . A A . 100 LEU HD13 1 1
8 19860 1 1 100 LEU HD21 H -14.687 10.244 5.553 1.00 . A A . 100 LEU HD21 1 1
8 19861 1 1 100 LEU HD22 H -15.565 9.436 4.256 1.00 . A A . 100 LEU HD22 1 1
8 19862 1 1 100 LEU HD23 H -16.220 9.441 5.894 1.00 . A A . 100 LEU HD23 1 1
8 19863 1 1 100 LEU HG H -15.866 11.840 4.090 1.00 . A A . 100 LEU HG 1 1
8 19864 1 1 100 LEU N N -17.223 10.751 1.967 1.00 . A A . 100 LEU N 1 1
8 19865 1 1 100 LEU O O -19.863 8.710 3.079 1.00 . A A . 100 LEU O 1 1
8 19866 1 1 101 PHE C C -21.653 9.299 0.926 1.00 . A A . 101 PHE C 1 1
8 19867 1 1 101 PHE CA C -21.463 10.576 1.758 1.00 . A A . 101 PHE CA 1 1
8 19868 1 1 101 PHE CB C -21.949 11.802 0.966 1.00 . A A . 101 PHE CB 1 1
8 19869 1 1 101 PHE CD1 C -24.414 12.006 1.459 1.00 . A A . 101 PHE CD1 1 1
8 19870 1 1 101 PHE CD2 C -23.752 11.403 -0.755 1.00 . A A . 101 PHE CD2 1 1
8 19871 1 1 101 PHE CE1 C -25.742 11.947 1.079 1.00 . A A . 101 PHE CE1 1 1
8 19872 1 1 101 PHE CE2 C -25.080 11.344 -1.138 1.00 . A A . 101 PHE CE2 1 1
8 19873 1 1 101 PHE CG C -23.401 11.736 0.547 1.00 . A A . 101 PHE CG 1 1
8 19874 1 1 101 PHE CZ C -26.076 11.615 -0.219 1.00 . A A . 101 PHE CZ 1 1
8 19875 1 1 101 PHE H H -19.612 11.600 1.936 1.00 . A A . 101 PHE H 1 1
8 19876 1 1 101 PHE HA H -22.048 10.491 2.663 1.00 . A A . 101 PHE HA 1 1
8 19877 1 1 101 PHE HB2 H -21.821 12.685 1.576 1.00 . A A . 101 PHE HB2 1 1
8 19878 1 1 101 PHE HB3 H -21.347 11.904 0.072 1.00 . A A . 101 PHE HB3 1 1
8 19879 1 1 101 PHE HD1 H -24.158 12.267 2.476 1.00 . A A . 101 PHE HD1 1 1
8 19880 1 1 101 PHE HD2 H -22.975 11.191 -1.477 1.00 . A A . 101 PHE HD2 1 1
8 19881 1 1 101 PHE HE1 H -26.520 12.160 1.798 1.00 . A A . 101 PHE HE1 1 1
8 19882 1 1 101 PHE HE2 H -25.339 11.083 -2.154 1.00 . A A . 101 PHE HE2 1 1
8 19883 1 1 101 PHE HZ H -27.113 11.568 -0.516 1.00 . A A . 101 PHE HZ 1 1
8 19884 1 1 101 PHE N N -20.059 10.752 2.145 1.00 . A A . 101 PHE N 1 1
8 19885 1 1 101 PHE O O -22.516 8.473 1.223 1.00 . A A . 101 PHE O 1 1
8 19886 1 1 102 ARG C C -20.625 6.656 -0.174 1.00 . A A . 102 ARG C 1 1
8 19887 1 1 102 ARG CA C -20.913 7.946 -0.963 1.00 . A A . 102 ARG CA 1 1
8 19888 1 1 102 ARG CB C -19.949 8.077 -2.151 1.00 . A A . 102 ARG CB 1 1
8 19889 1 1 102 ARG CD C -19.409 9.233 -4.336 1.00 . A A . 102 ARG CD 1 1
8 19890 1 1 102 ARG CG C -20.320 9.203 -3.114 1.00 . A A . 102 ARG CG 1 1
8 19891 1 1 102 ARG CZ C -19.234 10.461 -6.449 1.00 . A A . 102 ARG CZ 1 1
8 19892 1 1 102 ARG H H -20.149 9.814 -0.291 1.00 . A A . 102 ARG H 1 1
8 19893 1 1 102 ARG HA H -21.923 7.893 -1.344 1.00 . A A . 102 ARG HA 1 1
8 19894 1 1 102 ARG HB2 H -18.953 8.265 -1.774 1.00 . A A . 102 ARG HB2 1 1
8 19895 1 1 102 ARG HB3 H -19.945 7.145 -2.703 1.00 . A A . 102 ARG HB3 1 1
8 19896 1 1 102 ARG HD2 H -18.400 9.446 -4.014 1.00 . A A . 102 ARG HD2 1 1
8 19897 1 1 102 ARG HD3 H -19.436 8.264 -4.814 1.00 . A A . 102 ARG HD3 1 1
8 19898 1 1 102 ARG HE H -20.596 10.803 -5.072 1.00 . A A . 102 ARG HE 1 1
8 19899 1 1 102 ARG HG2 H -21.339 9.059 -3.443 1.00 . A A . 102 ARG HG2 1 1
8 19900 1 1 102 ARG HG3 H -20.241 10.149 -2.594 1.00 . A A . 102 ARG HG3 1 1
8 19901 1 1 102 ARG HH11 H -17.866 9.038 -6.214 1.00 . A A . 102 ARG HH11 1 1
8 19902 1 1 102 ARG HH12 H -17.773 9.935 -7.689 1.00 . A A . 102 ARG HH12 1 1
8 19903 1 1 102 ARG HH21 H -20.465 11.929 -6.991 1.00 . A A . 102 ARG HH21 1 1
8 19904 1 1 102 ARG HH22 H -19.214 11.534 -8.116 1.00 . A A . 102 ARG HH22 1 1
8 19905 1 1 102 ARG N N -20.831 9.131 -0.105 1.00 . A A . 102 ARG N 1 1
8 19906 1 1 102 ARG NE N -19.823 10.250 -5.302 1.00 . A A . 102 ARG NE 1 1
8 19907 1 1 102 ARG NH1 N -18.212 9.754 -6.808 1.00 . A A . 102 ARG NH1 1 1
8 19908 1 1 102 ARG NH2 N -19.673 11.379 -7.243 1.00 . A A . 102 ARG NH2 1 1
8 19909 1 1 102 ARG O O -21.442 5.733 -0.165 1.00 . A A . 102 ARG O 1 1
8 19910 1 1 103 MET C C -20.091 4.997 2.328 1.00 . A A . 103 MET C 1 1
8 19911 1 1 103 MET CA C -19.067 5.405 1.251 1.00 . A A . 103 MET CA 1 1
8 19912 1 1 103 MET CB C -17.676 5.605 1.870 1.00 . A A . 103 MET CB 1 1
8 19913 1 1 103 MET CE C -15.345 5.094 -1.560 1.00 . A A . 103 MET CE 1 1
8 19914 1 1 103 MET CG C -16.588 5.809 0.823 1.00 . A A . 103 MET CG 1 1
8 19915 1 1 103 MET H H -18.904 7.403 0.530 1.00 . A A . 103 MET H 1 1
8 19916 1 1 103 MET HA H -19.004 4.600 0.532 1.00 . A A . 103 MET HA 1 1
8 19917 1 1 103 MET HB2 H -17.699 6.473 2.516 1.00 . A A . 103 MET HB2 1 1
8 19918 1 1 103 MET HB3 H -17.423 4.735 2.458 1.00 . A A . 103 MET HB3 1 1
8 19919 1 1 103 MET HE1 H -14.404 5.220 -1.048 1.00 . A A . 103 MET HE1 1 1
8 19920 1 1 103 MET HE2 H -15.665 6.044 -1.961 1.00 . A A . 103 MET HE2 1 1
8 19921 1 1 103 MET HE3 H -15.227 4.385 -2.367 1.00 . A A . 103 MET HE3 1 1
8 19922 1 1 103 MET HG2 H -16.758 6.753 0.322 1.00 . A A . 103 MET HG2 1 1
8 19923 1 1 103 MET HG3 H -15.628 5.830 1.317 1.00 . A A . 103 MET HG3 1 1
8 19924 1 1 103 MET N N -19.481 6.610 0.513 1.00 . A A . 103 MET N 1 1
8 19925 1 1 103 MET O O -20.269 3.808 2.602 1.00 . A A . 103 MET O 1 1
8 19926 1 1 103 MET SD S -16.575 4.489 -0.408 1.00 . A A . 103 MET SD 1 1
8 19927 1 1 104 LYS C C -22.969 4.859 3.173 1.00 . A A . 104 LYS C 1 1
8 19928 1 1 104 LYS CA C -21.875 5.697 3.856 1.00 . A A . 104 LYS CA 1 1
8 19929 1 1 104 LYS CB C -22.486 7.001 4.398 1.00 . A A . 104 LYS CB 1 1
8 19930 1 1 104 LYS CD C -22.245 9.055 5.845 1.00 . A A . 104 LYS CD 1 1
8 19931 1 1 104 LYS CE C -21.477 9.718 6.986 1.00 . A A . 104 LYS CE 1 1
8 19932 1 1 104 LYS CG C -21.628 7.718 5.436 1.00 . A A . 104 LYS CG 1 1
8 19933 1 1 104 LYS H H -20.524 6.912 2.745 1.00 . A A . 104 LYS H 1 1
8 19934 1 1 104 LYS HA H -21.469 5.128 4.683 1.00 . A A . 104 LYS HA 1 1
8 19935 1 1 104 LYS HB2 H -22.648 7.676 3.570 1.00 . A A . 104 LYS HB2 1 1
8 19936 1 1 104 LYS HB3 H -23.443 6.773 4.852 1.00 . A A . 104 LYS HB3 1 1
8 19937 1 1 104 LYS HD2 H -22.237 9.717 4.991 1.00 . A A . 104 LYS HD2 1 1
8 19938 1 1 104 LYS HD3 H -23.266 8.888 6.161 1.00 . A A . 104 LYS HD3 1 1
8 19939 1 1 104 LYS HE2 H -20.430 9.761 6.722 1.00 . A A . 104 LYS HE2 1 1
8 19940 1 1 104 LYS HE3 H -21.854 10.721 7.120 1.00 . A A . 104 LYS HE3 1 1
8 19941 1 1 104 LYS HG2 H -21.539 7.090 6.312 1.00 . A A . 104 LYS HG2 1 1
8 19942 1 1 104 LYS HG3 H -20.646 7.897 5.019 1.00 . A A . 104 LYS HG3 1 1
8 19943 1 1 104 LYS HZ1 H -21.231 8.014 8.172 1.00 . A A . 104 LYS HZ1 1 1
8 19944 1 1 104 LYS HZ2 H -22.624 8.902 8.531 1.00 . A A . 104 LYS HZ2 1 1
8 19945 1 1 104 LYS HZ3 H -21.111 9.467 9.025 1.00 . A A . 104 LYS HZ3 1 1
8 19946 1 1 104 LYS N N -20.772 5.980 2.926 1.00 . A A . 104 LYS N 1 1
8 19947 1 1 104 LYS NZ N -21.621 8.974 8.265 1.00 . A A . 104 LYS NZ 1 1
8 19948 1 1 104 LYS O O -23.497 3.912 3.756 1.00 . A A . 104 LYS O 1 1
8 19949 1 1 105 ASN C C -23.807 3.144 0.635 1.00 . A A . 105 ASN C 1 1
8 19950 1 1 105 ASN CA C -24.329 4.486 1.173 1.00 . A A . 105 ASN CA 1 1
8 19951 1 1 105 ASN CB C -24.873 5.353 0.034 1.00 . A A . 105 ASN CB 1 1
8 19952 1 1 105 ASN CG C -25.673 6.530 0.561 1.00 . A A . 105 ASN CG 1 1
8 19953 1 1 105 ASN H H -22.838 5.965 1.512 1.00 . A A . 105 ASN H 1 1
8 19954 1 1 105 ASN HA H -25.141 4.276 1.858 1.00 . A A . 105 ASN HA 1 1
8 19955 1 1 105 ASN HB2 H -24.048 5.732 -0.554 1.00 . A A . 105 ASN HB2 1 1
8 19956 1 1 105 ASN HB3 H -25.516 4.756 -0.597 1.00 . A A . 105 ASN HB3 1 1
8 19957 1 1 105 ASN HD21 H -24.067 7.679 0.557 1.00 . A A . 105 ASN HD21 1 1
8 19958 1 1 105 ASN HD22 H -25.521 8.420 1.116 1.00 . A A . 105 ASN HD22 1 1
8 19959 1 1 105 ASN N N -23.299 5.209 1.931 1.00 . A A . 105 ASN N 1 1
8 19960 1 1 105 ASN ND2 N -25.022 7.653 0.760 1.00 . A A . 105 ASN ND2 1 1
8 19961 1 1 105 ASN O O -24.573 2.193 0.485 1.00 . A A . 105 ASN O 1 1
8 19962 1 1 105 ASN OD1 O -26.874 6.428 0.791 1.00 . A A . 105 ASN OD1 1 1
8 19963 1 1 106 LEU C C -21.862 0.856 1.224 1.00 . A A . 106 LEU C 1 1
8 19964 1 1 106 LEU CA C -21.870 1.791 0.002 1.00 . A A . 106 LEU CA 1 1
8 19965 1 1 106 LEU CB C -20.434 2.004 -0.521 1.00 . A A . 106 LEU CB 1 1
8 19966 1 1 106 LEU CD1 C -20.879 1.258 -2.894 1.00 . A A . 106 LEU CD1 1 1
8 19967 1 1 106 LEU CD2 C -20.970 3.701 -2.325 1.00 . A A . 106 LEU CD2 1 1
8 19968 1 1 106 LEU CG C -20.302 2.364 -2.016 1.00 . A A . 106 LEU CG 1 1
8 19969 1 1 106 LEU H H -21.970 3.892 0.343 1.00 . A A . 106 LEU H 1 1
8 19970 1 1 106 LEU HA H -22.462 1.327 -0.776 1.00 . A A . 106 LEU HA 1 1
8 19971 1 1 106 LEU HB2 H -19.980 2.796 0.058 1.00 . A A . 106 LEU HB2 1 1
8 19972 1 1 106 LEU HB3 H -19.871 1.096 -0.346 1.00 . A A . 106 LEU HB3 1 1
8 19973 1 1 106 LEU HD11 H -21.928 1.129 -2.672 1.00 . A A . 106 LEU HD11 1 1
8 19974 1 1 106 LEU HD12 H -20.353 0.333 -2.701 1.00 . A A . 106 LEU HD12 1 1
8 19975 1 1 106 LEU HD13 H -20.761 1.525 -3.934 1.00 . A A . 106 LEU HD13 1 1
8 19976 1 1 106 LEU HD21 H -22.015 3.655 -2.056 1.00 . A A . 106 LEU HD21 1 1
8 19977 1 1 106 LEU HD22 H -20.879 3.916 -3.380 1.00 . A A . 106 LEU HD22 1 1
8 19978 1 1 106 LEU HD23 H -20.487 4.484 -1.758 1.00 . A A . 106 LEU HD23 1 1
8 19979 1 1 106 LEU HG H -19.252 2.457 -2.260 1.00 . A A . 106 LEU HG 1 1
8 19980 1 1 106 LEU N N -22.508 3.071 0.339 1.00 . A A . 106 LEU N 1 1
8 19981 1 1 106 LEU O O -21.942 -0.366 1.087 1.00 . A A . 106 LEU O 1 1
8 19982 1 1 107 GLY C C -20.618 0.810 4.545 1.00 . A A . 107 GLY C 1 1
8 19983 1 1 107 GLY CA C -21.849 0.668 3.654 1.00 . A A . 107 GLY CA 1 1
8 19984 1 1 107 GLY H H -21.643 2.416 2.461 1.00 . A A . 107 GLY H 1 1
8 19985 1 1 107 GLY HA2 H -22.714 0.998 4.208 1.00 . A A . 107 GLY HA2 1 1
8 19986 1 1 107 GLY HA3 H -21.978 -0.376 3.405 1.00 . A A . 107 GLY HA3 1 1
8 19987 1 1 107 GLY N N -21.767 1.443 2.417 1.00 . A A . 107 GLY N 1 1
8 19988 1 1 107 GLY O O -20.719 0.758 5.770 1.00 . A A . 107 GLY O 1 1
8 19989 1 1 108 ILE C C -17.851 2.462 5.184 1.00 . A A . 108 ILE C 1 1
8 19990 1 1 108 ILE CA C -18.193 1.047 4.686 1.00 . A A . 108 ILE CA 1 1
8 19991 1 1 108 ILE CB C -16.986 0.473 3.879 1.00 . A A . 108 ILE CB 1 1
8 19992 1 1 108 ILE CD1 C -17.634 0.503 1.379 1.00 . A A . 108 ILE CD1 1 1
8 19993 1 1 108 ILE CG1 C -16.833 1.145 2.495 1.00 . A A . 108 ILE CG1 1 1
8 19994 1 1 108 ILE CG2 C -17.108 -1.041 3.741 1.00 . A A . 108 ILE CG2 1 1
8 19995 1 1 108 ILE H H -19.445 1.166 2.974 1.00 . A A . 108 ILE H 1 1
8 19996 1 1 108 ILE HA H -18.326 0.415 5.557 1.00 . A A . 108 ILE HA 1 1
8 19997 1 1 108 ILE HB H -16.091 0.666 4.456 1.00 . A A . 108 ILE HB 1 1
8 19998 1 1 108 ILE HD11 H -17.280 -0.505 1.215 1.00 . A A . 108 ILE HD11 1 1
8 19999 1 1 108 ILE HD12 H -17.507 1.075 0.472 1.00 . A A . 108 ILE HD12 1 1
8 20000 1 1 108 ILE HD13 H -18.678 0.476 1.641 1.00 . A A . 108 ILE HD13 1 1
8 20001 1 1 108 ILE HG12 H -17.147 2.176 2.567 1.00 . A A . 108 ILE HG12 1 1
8 20002 1 1 108 ILE HG13 H -15.790 1.119 2.208 1.00 . A A . 108 ILE HG13 1 1
8 20003 1 1 108 ILE HG21 H -16.260 -1.424 3.191 1.00 . A A . 108 ILE HG21 1 1
8 20004 1 1 108 ILE HG22 H -18.018 -1.285 3.214 1.00 . A A . 108 ILE HG22 1 1
8 20005 1 1 108 ILE HG23 H -17.131 -1.493 4.723 1.00 . A A . 108 ILE HG23 1 1
8 20006 1 1 108 ILE N N -19.454 1.010 3.935 1.00 . A A . 108 ILE N 1 1
8 20007 1 1 108 ILE O O -17.224 3.255 4.482 1.00 . A A . 108 ILE O 1 1
8 20008 1 1 109 GLU C C -17.242 3.813 8.415 1.00 . A A . 109 GLU C 1 1
8 20009 1 1 109 GLU CA C -17.897 4.047 7.041 1.00 . A A . 109 GLU CA 1 1
8 20010 1 1 109 GLU CB C -19.097 4.992 7.188 1.00 . A A . 109 GLU CB 1 1
8 20011 1 1 109 GLU CD C -21.171 5.593 8.498 1.00 . A A . 109 GLU CD 1 1
8 20012 1 1 109 GLU CG C -20.164 4.508 8.162 1.00 . A A . 109 GLU CG 1 1
8 20013 1 1 109 GLU H H -18.898 2.176 6.862 1.00 . A A . 109 GLU H 1 1
8 20014 1 1 109 GLU HA H -17.166 4.523 6.401 1.00 . A A . 109 GLU HA 1 1
8 20015 1 1 109 GLU HB2 H -18.740 5.954 7.531 1.00 . A A . 109 GLU HB2 1 1
8 20016 1 1 109 GLU HB3 H -19.558 5.121 6.217 1.00 . A A . 109 GLU HB3 1 1
8 20017 1 1 109 GLU HG2 H -20.685 3.669 7.721 1.00 . A A . 109 GLU HG2 1 1
8 20018 1 1 109 GLU HG3 H -19.683 4.188 9.076 1.00 . A A . 109 GLU HG3 1 1
8 20019 1 1 109 GLU N N -18.286 2.784 6.400 1.00 . A A . 109 GLU N 1 1
8 20020 1 1 109 GLU O O -16.444 4.632 8.873 1.00 . A A . 109 GLU O 1 1
8 20021 1 1 109 GLU OE1 O -20.777 6.584 9.148 1.00 . A A . 109 GLU OE1 1 1
8 20022 1 1 109 GLU OE2 O -22.350 5.472 8.114 1.00 . A A . 109 GLU OE2 1 1
8 20023 1 1 110 SER C C -17.555 1.004 10.883 1.00 . A A . 110 SER C 1 1
8 20024 1 1 110 SER CA C -17.006 2.345 10.378 1.00 . A A . 110 SER CA 1 1
8 20025 1 1 110 SER CB C -17.290 3.433 11.429 1.00 . A A . 110 SER CB 1 1
8 20026 1 1 110 SER H H -18.274 2.119 8.684 1.00 . A A . 110 SER H 1 1
8 20027 1 1 110 SER HA H -15.936 2.256 10.244 1.00 . A A . 110 SER HA 1 1
8 20028 1 1 110 SER HB2 H -16.922 4.383 11.068 1.00 . A A . 110 SER HB2 1 1
8 20029 1 1 110 SER HB3 H -18.354 3.501 11.595 1.00 . A A . 110 SER HB3 1 1
8 20030 1 1 110 SER HG H -17.295 3.210 13.380 1.00 . A A . 110 SER HG 1 1
8 20031 1 1 110 SER N N -17.596 2.704 9.075 1.00 . A A . 110 SER N 1 1
8 20032 1 1 110 SER O O -18.771 0.794 10.911 1.00 . A A . 110 SER O 1 1
8 20033 1 1 110 SER OG O -16.652 3.139 12.663 1.00 . A A . 110 SER OG 1 1
8 20034 1 1 111 GLY C C -17.796 -2.085 10.815 1.00 . A A . 111 GLY C 1 1
8 20035 1 1 111 GLY CA C -17.069 -1.194 11.823 1.00 . A A . 111 GLY CA 1 1
8 20036 1 1 111 GLY H H -15.700 0.308 11.197 1.00 . A A . 111 GLY H 1 1
8 20037 1 1 111 GLY HA2 H -16.189 -1.715 12.169 1.00 . A A . 111 GLY HA2 1 1
8 20038 1 1 111 GLY HA3 H -17.721 -1.019 12.667 1.00 . A A . 111 GLY HA3 1 1
8 20039 1 1 111 GLY N N -16.657 0.098 11.275 1.00 . A A . 111 GLY N 1 1
8 20040 1 1 111 GLY O O -18.879 -2.606 11.097 1.00 . A A . 111 GLY O 1 1
8 20041 1 1 112 LYS C C -16.796 -4.125 8.047 1.00 . A A . 112 LYS C 1 1
8 20042 1 1 112 LYS CA C -17.790 -3.081 8.572 1.00 . A A . 112 LYS CA 1 1
8 20043 1 1 112 LYS CB C -18.241 -2.180 7.412 1.00 . A A . 112 LYS CB 1 1
8 20044 1 1 112 LYS CD C -20.715 -2.044 7.894 1.00 . A A . 112 LYS CD 1 1
8 20045 1 1 112 LYS CE C -21.908 -1.120 8.101 1.00 . A A . 112 LYS CE 1 1
8 20046 1 1 112 LYS CG C -19.413 -1.264 7.744 1.00 . A A . 112 LYS CG 1 1
8 20047 1 1 112 LYS H H -16.322 -1.851 9.490 1.00 . A A . 112 LYS H 1 1
8 20048 1 1 112 LYS HA H -18.653 -3.593 8.977 1.00 . A A . 112 LYS HA 1 1
8 20049 1 1 112 LYS HB2 H -17.409 -1.561 7.112 1.00 . A A . 112 LYS HB2 1 1
8 20050 1 1 112 LYS HB3 H -18.527 -2.805 6.577 1.00 . A A . 112 LYS HB3 1 1
8 20051 1 1 112 LYS HD2 H -20.878 -2.630 6.999 1.00 . A A . 112 LYS HD2 1 1
8 20052 1 1 112 LYS HD3 H -20.632 -2.705 8.745 1.00 . A A . 112 LYS HD3 1 1
8 20053 1 1 112 LYS HE2 H -21.773 -0.579 9.026 1.00 . A A . 112 LYS HE2 1 1
8 20054 1 1 112 LYS HE3 H -21.951 -0.418 7.280 1.00 . A A . 112 LYS HE3 1 1
8 20055 1 1 112 LYS HG2 H -19.207 -0.749 8.672 1.00 . A A . 112 LYS HG2 1 1
8 20056 1 1 112 LYS HG3 H -19.527 -0.541 6.950 1.00 . A A . 112 LYS HG3 1 1
8 20057 1 1 112 LYS HZ1 H -23.180 -2.531 8.965 1.00 . A A . 112 LYS HZ1 1 1
8 20058 1 1 112 LYS HZ2 H -23.337 -2.404 7.285 1.00 . A A . 112 LYS HZ2 1 1
8 20059 1 1 112 LYS HZ3 H -23.983 -1.205 8.290 1.00 . A A . 112 LYS HZ3 1 1
8 20060 1 1 112 LYS N N -17.195 -2.267 9.641 1.00 . A A . 112 LYS N 1 1
8 20061 1 1 112 LYS NZ N -23.190 -1.866 8.165 1.00 . A A . 112 LYS NZ 1 1
8 20062 1 1 112 LYS O O -15.629 -3.812 7.802 1.00 . A A . 112 LYS O 1 1
8 20063 1 1 113 LYS C C -16.450 -6.419 5.772 1.00 . A A . 113 LYS C 1 1
8 20064 1 1 113 LYS CA C -16.443 -6.436 7.311 1.00 . A A . 113 LYS CA 1 1
8 20065 1 1 113 LYS CB C -16.931 -7.810 7.809 1.00 . A A . 113 LYS CB 1 1
8 20066 1 1 113 LYS CD C -16.970 -7.281 10.301 1.00 . A A . 113 LYS CD 1 1
8 20067 1 1 113 LYS CE C -16.564 -7.768 11.690 1.00 . A A . 113 LYS CE 1 1
8 20068 1 1 113 LYS CG C -16.437 -8.202 9.204 1.00 . A A . 113 LYS CG 1 1
8 20069 1 1 113 LYS H H -18.198 -5.545 8.107 1.00 . A A . 113 LYS H 1 1
8 20070 1 1 113 LYS HA H -15.429 -6.283 7.652 1.00 . A A . 113 LYS HA 1 1
8 20071 1 1 113 LYS HB2 H -18.012 -7.808 7.825 1.00 . A A . 113 LYS HB2 1 1
8 20072 1 1 113 LYS HB3 H -16.599 -8.569 7.112 1.00 . A A . 113 LYS HB3 1 1
8 20073 1 1 113 LYS HD2 H -16.571 -6.288 10.150 1.00 . A A . 113 LYS HD2 1 1
8 20074 1 1 113 LYS HD3 H -18.049 -7.251 10.241 1.00 . A A . 113 LYS HD3 1 1
8 20075 1 1 113 LYS HE2 H -16.905 -8.785 11.816 1.00 . A A . 113 LYS HE2 1 1
8 20076 1 1 113 LYS HE3 H -15.486 -7.741 11.767 1.00 . A A . 113 LYS HE3 1 1
8 20077 1 1 113 LYS HG2 H -16.761 -9.211 9.413 1.00 . A A . 113 LYS HG2 1 1
8 20078 1 1 113 LYS HG3 H -15.355 -8.167 9.211 1.00 . A A . 113 LYS HG3 1 1
8 20079 1 1 113 LYS HZ1 H -16.828 -5.947 12.677 1.00 . A A . 113 LYS HZ1 1 1
8 20080 1 1 113 LYS HZ2 H -16.844 -7.290 13.702 1.00 . A A . 113 LYS HZ2 1 1
8 20081 1 1 113 LYS HZ3 H -18.185 -6.955 12.728 1.00 . A A . 113 LYS HZ3 1 1
8 20082 1 1 113 LYS N N -17.268 -5.355 7.865 1.00 . A A . 113 LYS N 1 1
8 20083 1 1 113 LYS NZ N -17.145 -6.932 12.774 1.00 . A A . 113 LYS NZ 1 1
8 20084 1 1 113 LYS O O -17.495 -6.586 5.142 1.00 . A A . 113 LYS O 1 1
8 20085 1 1 114 ILE C C -14.474 -7.607 3.281 1.00 . A A . 114 ILE C 1 1
8 20086 1 1 114 ILE CA C -15.119 -6.272 3.720 1.00 . A A . 114 ILE CA 1 1
8 20087 1 1 114 ILE CB C -14.265 -5.070 3.217 1.00 . A A . 114 ILE CB 1 1
8 20088 1 1 114 ILE CD1 C -15.460 -4.758 0.973 1.00 . A A . 114 ILE CD1 1 1
8 20089 1 1 114 ILE CG1 C -14.155 -5.070 1.679 1.00 . A A . 114 ILE CG1 1 1
8 20090 1 1 114 ILE CG2 C -12.878 -5.066 3.864 1.00 . A A . 114 ILE CG2 1 1
8 20091 1 1 114 ILE H H -14.491 -6.046 5.737 1.00 . A A . 114 ILE H 1 1
8 20092 1 1 114 ILE HA H -16.105 -6.198 3.276 1.00 . A A . 114 ILE HA 1 1
8 20093 1 1 114 ILE HB H -14.767 -4.164 3.526 1.00 . A A . 114 ILE HB 1 1
8 20094 1 1 114 ILE HD11 H -15.299 -4.755 -0.095 1.00 . A A . 114 ILE HD11 1 1
8 20095 1 1 114 ILE HD12 H -15.817 -3.788 1.285 1.00 . A A . 114 ILE HD12 1 1
8 20096 1 1 114 ILE HD13 H -16.195 -5.510 1.223 1.00 . A A . 114 ILE HD13 1 1
8 20097 1 1 114 ILE HG12 H -13.434 -4.325 1.375 1.00 . A A . 114 ILE HG12 1 1
8 20098 1 1 114 ILE HG13 H -13.821 -6.042 1.345 1.00 . A A . 114 ILE HG13 1 1
8 20099 1 1 114 ILE HG21 H -12.348 -5.969 3.593 1.00 . A A . 114 ILE HG21 1 1
8 20100 1 1 114 ILE HG22 H -12.981 -5.021 4.939 1.00 . A A . 114 ILE HG22 1 1
8 20101 1 1 114 ILE HG23 H -12.319 -4.206 3.522 1.00 . A A . 114 ILE HG23 1 1
8 20102 1 1 114 ILE N N -15.277 -6.229 5.180 1.00 . A A . 114 ILE N 1 1
8 20103 1 1 114 ILE O O -13.377 -7.959 3.727 1.00 . A A . 114 ILE O 1 1
8 20104 1 1 115 GLN C C -13.960 -9.496 0.586 1.00 . A A . 115 GLN C 1 1
8 20105 1 1 115 GLN CA C -14.665 -9.657 1.941 1.00 . A A . 115 GLN CA 1 1
8 20106 1 1 115 GLN CB C -15.792 -10.696 1.791 1.00 . A A . 115 GLN CB 1 1
8 20107 1 1 115 GLN CD C -17.558 -10.046 3.502 1.00 . A A . 115 GLN CD 1 1
8 20108 1 1 115 GLN CG C -16.509 -11.065 3.090 1.00 . A A . 115 GLN CG 1 1
8 20109 1 1 115 GLN H H -16.060 -8.060 2.143 1.00 . A A . 115 GLN H 1 1
8 20110 1 1 115 GLN HA H -13.946 -10.027 2.662 1.00 . A A . 115 GLN HA 1 1
8 20111 1 1 115 GLN HB2 H -16.528 -10.309 1.101 1.00 . A A . 115 GLN HB2 1 1
8 20112 1 1 115 GLN HB3 H -15.371 -11.601 1.373 1.00 . A A . 115 GLN HB3 1 1
8 20113 1 1 115 GLN HE21 H -16.230 -9.042 4.561 1.00 . A A . 115 GLN HE21 1 1
8 20114 1 1 115 GLN HE22 H -17.833 -8.399 4.557 1.00 . A A . 115 GLN HE22 1 1
8 20115 1 1 115 GLN HG2 H -16.996 -12.021 2.957 1.00 . A A . 115 GLN HG2 1 1
8 20116 1 1 115 GLN HG3 H -15.776 -11.147 3.880 1.00 . A A . 115 GLN HG3 1 1
8 20117 1 1 115 GLN N N -15.178 -8.369 2.440 1.00 . A A . 115 GLN N 1 1
8 20118 1 1 115 GLN NE2 N -17.166 -9.068 4.286 1.00 . A A . 115 GLN NE2 1 1
8 20119 1 1 115 GLN O O -14.360 -8.674 -0.239 1.00 . A A . 115 GLN O 1 1
8 20120 1 1 115 GLN OE1 O -18.719 -10.144 3.120 1.00 . A A . 115 GLN OE1 1 1
8 20121 1 1 116 VAL C C -12.411 -11.618 -1.663 1.00 . A A . 116 VAL C 1 1
8 20122 1 1 116 VAL CA C -12.191 -10.293 -0.908 1.00 . A A . 116 VAL CA 1 1
8 20123 1 1 116 VAL CB C -10.672 -10.072 -0.688 1.00 . A A . 116 VAL CB 1 1
8 20124 1 1 116 VAL CG1 C -9.929 -10.009 -2.024 1.00 . A A . 116 VAL CG1 1 1
8 20125 1 1 116 VAL CG2 C -10.425 -8.807 0.135 1.00 . A A . 116 VAL CG2 1 1
8 20126 1 1 116 VAL H H -12.615 -10.888 1.083 1.00 . A A . 116 VAL H 1 1
8 20127 1 1 116 VAL HA H -12.570 -9.479 -1.513 1.00 . A A . 116 VAL HA 1 1
8 20128 1 1 116 VAL HB H -10.286 -10.915 -0.130 1.00 . A A . 116 VAL HB 1 1
8 20129 1 1 116 VAL HG11 H -10.320 -9.194 -2.616 1.00 . A A . 116 VAL HG11 1 1
8 20130 1 1 116 VAL HG12 H -10.064 -10.938 -2.558 1.00 . A A . 116 VAL HG12 1 1
8 20131 1 1 116 VAL HG13 H -8.876 -9.850 -1.843 1.00 . A A . 116 VAL HG13 1 1
8 20132 1 1 116 VAL HG21 H -9.363 -8.678 0.287 1.00 . A A . 116 VAL HG21 1 1
8 20133 1 1 116 VAL HG22 H -10.917 -8.897 1.092 1.00 . A A . 116 VAL HG22 1 1
8 20134 1 1 116 VAL HG23 H -10.819 -7.949 -0.393 1.00 . A A . 116 VAL HG23 1 1
8 20135 1 1 116 VAL N N -12.915 -10.289 0.366 1.00 . A A . 116 VAL N 1 1
8 20136 1 1 116 VAL O O -11.915 -12.672 -1.253 1.00 . A A . 116 VAL O 1 1
8 20137 1 1 117 SER C C -13.124 -12.458 -5.060 1.00 . A A . 117 SER C 1 1
8 20138 1 1 117 SER CA C -13.442 -12.747 -3.589 1.00 . A A . 117 SER CA 1 1
8 20139 1 1 117 SER CB C -14.911 -13.182 -3.457 1.00 . A A . 117 SER CB 1 1
8 20140 1 1 117 SER H H -13.565 -10.700 -3.014 1.00 . A A . 117 SER H 1 1
8 20141 1 1 117 SER HA H -12.803 -13.553 -3.246 1.00 . A A . 117 SER HA 1 1
8 20142 1 1 117 SER HB2 H -15.551 -12.413 -3.860 1.00 . A A . 117 SER HB2 1 1
8 20143 1 1 117 SER HB3 H -15.063 -14.099 -4.011 1.00 . A A . 117 SER HB3 1 1
8 20144 1 1 117 SER HG H -14.513 -13.757 -1.621 1.00 . A A . 117 SER HG 1 1
8 20145 1 1 117 SER N N -13.170 -11.561 -2.756 1.00 . A A . 117 SER N 1 1
8 20146 1 1 117 SER O O -13.750 -11.598 -5.678 1.00 . A A . 117 SER O 1 1
8 20147 1 1 117 SER OG O -15.273 -13.407 -2.101 1.00 . A A . 117 SER OG 1 1
8 20148 1 1 118 GLY C C -11.217 -11.504 -7.219 1.00 . A A . 118 GLY C 1 1
8 20149 1 1 118 GLY CA C -11.725 -12.929 -6.998 1.00 . A A . 118 GLY CA 1 1
8 20150 1 1 118 GLY H H -11.715 -13.883 -5.097 1.00 . A A . 118 GLY H 1 1
8 20151 1 1 118 GLY HA2 H -10.933 -13.620 -7.247 1.00 . A A . 118 GLY HA2 1 1
8 20152 1 1 118 GLY HA3 H -12.562 -13.107 -7.657 1.00 . A A . 118 GLY HA3 1 1
8 20153 1 1 118 GLY N N -12.147 -13.174 -5.618 1.00 . A A . 118 GLY N 1 1
8 20154 1 1 118 GLY O O -11.477 -10.895 -8.257 1.00 . A A . 118 GLY O 1 1
8 20155 1 1 119 ARG C C -11.163 -8.569 -6.242 1.00 . A A . 119 ARG C 1 1
8 20156 1 1 119 ARG CA C -10.006 -9.592 -6.224 1.00 . A A . 119 ARG CA 1 1
8 20157 1 1 119 ARG CB C -9.031 -9.328 -7.392 1.00 . A A . 119 ARG CB 1 1
8 20158 1 1 119 ARG CD C -7.680 -11.482 -7.367 1.00 . A A . 119 ARG CD 1 1
8 20159 1 1 119 ARG CG C -7.648 -9.965 -7.214 1.00 . A A . 119 ARG CG 1 1
8 20160 1 1 119 ARG CZ C -8.405 -13.081 -9.075 1.00 . A A . 119 ARG CZ 1 1
8 20161 1 1 119 ARG H H -10.269 -11.555 -5.462 1.00 . A A . 119 ARG H 1 1
8 20162 1 1 119 ARG HA H -9.466 -9.456 -5.299 1.00 . A A . 119 ARG HA 1 1
8 20163 1 1 119 ARG HB2 H -9.466 -9.716 -8.302 1.00 . A A . 119 ARG HB2 1 1
8 20164 1 1 119 ARG HB3 H -8.898 -8.260 -7.499 1.00 . A A . 119 ARG HB3 1 1
8 20165 1 1 119 ARG HD2 H -6.710 -11.879 -7.100 1.00 . A A . 119 ARG HD2 1 1
8 20166 1 1 119 ARG HD3 H -8.428 -11.884 -6.698 1.00 . A A . 119 ARG HD3 1 1
8 20167 1 1 119 ARG HE H -7.866 -11.229 -9.445 1.00 . A A . 119 ARG HE 1 1
8 20168 1 1 119 ARG HG2 H -6.979 -9.557 -7.958 1.00 . A A . 119 ARG HG2 1 1
8 20169 1 1 119 ARG HG3 H -7.276 -9.721 -6.228 1.00 . A A . 119 ARG HG3 1 1
8 20170 1 1 119 ARG HH11 H -8.472 -13.788 -7.216 1.00 . A A . 119 ARG HH11 1 1
8 20171 1 1 119 ARG HH12 H -8.935 -14.903 -8.452 1.00 . A A . 119 ARG HH12 1 1
8 20172 1 1 119 ARG HH21 H -8.449 -12.654 -11.012 1.00 . A A . 119 ARG HH21 1 1
8 20173 1 1 119 ARG HH22 H -8.919 -14.263 -10.587 1.00 . A A . 119 ARG HH22 1 1
8 20174 1 1 119 ARG N N -10.492 -10.982 -6.225 1.00 . A A . 119 ARG N 1 1
8 20175 1 1 119 ARG NE N -7.993 -11.891 -8.735 1.00 . A A . 119 ARG NE 1 1
8 20176 1 1 119 ARG NH1 N -8.620 -13.993 -8.176 1.00 . A A . 119 ARG NH1 1 1
8 20177 1 1 119 ARG NH2 N -8.608 -13.355 -10.319 1.00 . A A . 119 ARG NH2 1 1
8 20178 1 1 119 ARG O O -10.938 -7.367 -6.385 1.00 . A A . 119 ARG O 1 1
8 20179 1 1 120 ARG C C -13.996 -8.031 -4.509 1.00 . A A . 120 ARG C 1 1
8 20180 1 1 120 ARG CA C -13.569 -8.175 -5.976 1.00 . A A . 120 ARG CA 1 1
8 20181 1 1 120 ARG CB C -14.726 -8.713 -6.827 1.00 . A A . 120 ARG CB 1 1
8 20182 1 1 120 ARG CD C -15.615 -9.186 -9.150 1.00 . A A . 120 ARG CD 1 1
8 20183 1 1 120 ARG CG C -14.421 -8.724 -8.323 1.00 . A A . 120 ARG CG 1 1
8 20184 1 1 120 ARG CZ C -17.023 -11.170 -9.380 1.00 . A A . 120 ARG CZ 1 1
8 20185 1 1 120 ARG H H -12.526 -10.018 -6.036 1.00 . A A . 120 ARG H 1 1
8 20186 1 1 120 ARG HA H -13.286 -7.198 -6.349 1.00 . A A . 120 ARG HA 1 1
8 20187 1 1 120 ARG HB2 H -14.950 -9.725 -6.517 1.00 . A A . 120 ARG HB2 1 1
8 20188 1 1 120 ARG HB3 H -15.599 -8.094 -6.664 1.00 . A A . 120 ARG HB3 1 1
8 20189 1 1 120 ARG HD2 H -16.474 -8.584 -8.886 1.00 . A A . 120 ARG HD2 1 1
8 20190 1 1 120 ARG HD3 H -15.388 -9.038 -10.197 1.00 . A A . 120 ARG HD3 1 1
8 20191 1 1 120 ARG HE H -15.297 -11.136 -8.436 1.00 . A A . 120 ARG HE 1 1
8 20192 1 1 120 ARG HG2 H -14.151 -7.723 -8.629 1.00 . A A . 120 ARG HG2 1 1
8 20193 1 1 120 ARG HG3 H -13.589 -9.390 -8.504 1.00 . A A . 120 ARG HG3 1 1
8 20194 1 1 120 ARG HH11 H -17.797 -9.500 -10.145 1.00 . A A . 120 ARG HH11 1 1
8 20195 1 1 120 ARG HH12 H -18.752 -10.927 -10.336 1.00 . A A . 120 ARG HH12 1 1
8 20196 1 1 120 ARG HH21 H -16.523 -12.970 -8.697 1.00 . A A . 120 ARG HH21 1 1
8 20197 1 1 120 ARG HH22 H -18.043 -12.869 -9.520 1.00 . A A . 120 ARG HH22 1 1
8 20198 1 1 120 ARG N N -12.397 -9.050 -6.084 1.00 . A A . 120 ARG N 1 1
8 20199 1 1 120 ARG NE N -15.940 -10.593 -8.932 1.00 . A A . 120 ARG NE 1 1
8 20200 1 1 120 ARG NH1 N -17.925 -10.481 -10.004 1.00 . A A . 120 ARG NH1 1 1
8 20201 1 1 120 ARG NH2 N -17.210 -12.433 -9.186 1.00 . A A . 120 ARG NH2 1 1
8 20202 1 1 120 ARG O O -13.933 -8.989 -3.735 1.00 . A A . 120 ARG O 1 1
8 20203 1 1 121 TYR C C -16.193 -6.489 -2.403 1.00 . A A . 121 TYR C 1 1
8 20204 1 1 121 TYR CA C -14.687 -6.511 -2.721 1.00 . A A . 121 TYR CA 1 1
8 20205 1 1 121 TYR CB C -14.041 -5.160 -2.389 1.00 . A A . 121 TYR CB 1 1
8 20206 1 1 121 TYR CD1 C -11.595 -5.823 -2.431 1.00 . A A . 121 TYR CD1 1 1
8 20207 1 1 121 TYR CD2 C -12.333 -4.149 -3.964 1.00 . A A . 121 TYR CD2 1 1
8 20208 1 1 121 TYR CE1 C -10.312 -5.727 -2.942 1.00 . A A . 121 TYR CE1 1 1
8 20209 1 1 121 TYR CE2 C -11.056 -4.051 -4.480 1.00 . A A . 121 TYR CE2 1 1
8 20210 1 1 121 TYR CG C -12.628 -5.037 -2.932 1.00 . A A . 121 TYR CG 1 1
8 20211 1 1 121 TYR CZ C -10.048 -4.839 -3.965 1.00 . A A . 121 TYR CZ 1 1
8 20212 1 1 121 TYR H H -14.584 -6.145 -4.810 1.00 . A A . 121 TYR H 1 1
8 20213 1 1 121 TYR HA H -14.219 -7.276 -2.117 1.00 . A A . 121 TYR HA 1 1
8 20214 1 1 121 TYR HB2 H -14.636 -4.364 -2.817 1.00 . A A . 121 TYR HB2 1 1
8 20215 1 1 121 TYR HB3 H -13.999 -5.038 -1.317 1.00 . A A . 121 TYR HB3 1 1
8 20216 1 1 121 TYR HD1 H -11.803 -6.517 -1.631 1.00 . A A . 121 TYR HD1 1 1
8 20217 1 1 121 TYR HD2 H -13.122 -3.529 -4.366 1.00 . A A . 121 TYR HD2 1 1
8 20218 1 1 121 TYR HE1 H -9.523 -6.345 -2.537 1.00 . A A . 121 TYR HE1 1 1
8 20219 1 1 121 TYR HE2 H -10.848 -3.355 -5.282 1.00 . A A . 121 TYR HE2 1 1
8 20220 1 1 121 TYR HH H -8.554 -3.815 -4.592 1.00 . A A . 121 TYR HH 1 1
8 20221 1 1 121 TYR N N -14.430 -6.832 -4.130 1.00 . A A . 121 TYR N 1 1
8 20222 1 1 121 TYR O O -16.956 -5.740 -3.013 1.00 . A A . 121 TYR O 1 1
8 20223 1 1 121 TYR OH O -8.777 -4.740 -4.477 1.00 . A A . 121 TYR OH 1 1
8 20224 1 1 122 TYR C C -18.288 -6.966 0.369 1.00 . A A . 122 TYR C 1 1
8 20225 1 1 122 TYR CA C -18.031 -7.441 -1.070 1.00 . A A . 122 TYR CA 1 1
8 20226 1 1 122 TYR CB C -18.481 -8.908 -1.185 1.00 . A A . 122 TYR CB 1 1
8 20227 1 1 122 TYR CD1 C -17.021 -9.847 -3.025 1.00 . A A . 122 TYR CD1 1 1
8 20228 1 1 122 TYR CD2 C -19.376 -9.791 -3.385 1.00 . A A . 122 TYR CD2 1 1
8 20229 1 1 122 TYR CE1 C -16.841 -10.420 -4.269 1.00 . A A . 122 TYR CE1 1 1
8 20230 1 1 122 TYR CE2 C -19.202 -10.364 -4.629 1.00 . A A . 122 TYR CE2 1 1
8 20231 1 1 122 TYR CG C -18.289 -9.524 -2.559 1.00 . A A . 122 TYR CG 1 1
8 20232 1 1 122 TYR CZ C -17.932 -10.675 -5.067 1.00 . A A . 122 TYR CZ 1 1
8 20233 1 1 122 TYR H H -15.945 -7.853 -0.964 1.00 . A A . 122 TYR H 1 1
8 20234 1 1 122 TYR HA H -18.616 -6.838 -1.750 1.00 . A A . 122 TYR HA 1 1
8 20235 1 1 122 TYR HB2 H -17.918 -9.504 -0.480 1.00 . A A . 122 TYR HB2 1 1
8 20236 1 1 122 TYR HB3 H -19.531 -8.971 -0.935 1.00 . A A . 122 TYR HB3 1 1
8 20237 1 1 122 TYR HD1 H -16.163 -9.647 -2.398 1.00 . A A . 122 TYR HD1 1 1
8 20238 1 1 122 TYR HD2 H -20.372 -9.545 -3.041 1.00 . A A . 122 TYR HD2 1 1
8 20239 1 1 122 TYR HE1 H -15.845 -10.663 -4.611 1.00 . A A . 122 TYR HE1 1 1
8 20240 1 1 122 TYR HE2 H -20.058 -10.565 -5.256 1.00 . A A . 122 TYR HE2 1 1
8 20241 1 1 122 TYR HH H -18.154 -10.674 -6.979 1.00 . A A . 122 TYR HH 1 1
8 20242 1 1 122 TYR N N -16.609 -7.313 -1.441 1.00 . A A . 122 TYR N 1 1
8 20243 1 1 122 TYR O O -17.542 -7.313 1.286 1.00 . A A . 122 TYR O 1 1
8 20244 1 1 122 TYR OH O -17.753 -11.245 -6.307 1.00 . A A . 122 TYR OH 1 1
8 20245 1 1 123 ILE C C -21.244 -6.201 2.156 1.00 . A A . 123 ILE C 1 1
8 20246 1 1 123 ILE CA C -19.771 -5.800 1.923 1.00 . A A . 123 ILE CA 1 1
8 20247 1 1 123 ILE CB C -19.536 -4.271 2.190 1.00 . A A . 123 ILE CB 1 1
8 20248 1 1 123 ILE CD1 C -19.810 -4.391 4.743 1.00 . A A . 123 ILE CD1 1 1
8 20249 1 1 123 ILE CG1 C -18.907 -4.046 3.578 1.00 . A A . 123 ILE CG1 1 1
8 20250 1 1 123 ILE CG2 C -20.821 -3.451 2.059 1.00 . A A . 123 ILE CG2 1 1
8 20251 1 1 123 ILE H H -19.852 -5.855 -0.203 1.00 . A A . 123 ILE H 1 1
8 20252 1 1 123 ILE HA H -19.158 -6.359 2.623 1.00 . A A . 123 ILE HA 1 1
8 20253 1 1 123 ILE HB H -18.844 -3.911 1.441 1.00 . A A . 123 ILE HB 1 1
8 20254 1 1 123 ILE HD11 H -19.287 -4.203 5.668 1.00 . A A . 123 ILE HD11 1 1
8 20255 1 1 123 ILE HD12 H -20.084 -5.435 4.690 1.00 . A A . 123 ILE HD12 1 1
8 20256 1 1 123 ILE HD13 H -20.701 -3.781 4.704 1.00 . A A . 123 ILE HD13 1 1
8 20257 1 1 123 ILE HG12 H -18.018 -4.650 3.665 1.00 . A A . 123 ILE HG12 1 1
8 20258 1 1 123 ILE HG13 H -18.633 -3.005 3.674 1.00 . A A . 123 ILE HG13 1 1
8 20259 1 1 123 ILE HG21 H -20.604 -2.407 2.237 1.00 . A A . 123 ILE HG21 1 1
8 20260 1 1 123 ILE HG22 H -21.546 -3.795 2.783 1.00 . A A . 123 ILE HG22 1 1
8 20261 1 1 123 ILE HG23 H -21.224 -3.569 1.064 1.00 . A A . 123 ILE HG23 1 1
8 20262 1 1 123 ILE N N -19.348 -6.186 0.570 1.00 . A A . 123 ILE N 1 1
8 20263 1 1 123 ILE O O -22.146 -5.796 1.411 1.00 . A A . 123 ILE O 1 1
8 20264 1 1 124 GLU C C -23.592 -8.107 2.292 1.00 . A A . 124 GLU C 1 1
8 20265 1 1 124 GLU CA C -22.809 -7.554 3.506 1.00 . A A . 124 GLU CA 1 1
8 20266 1 1 124 GLU CB C -23.601 -6.436 4.201 1.00 . A A . 124 GLU CB 1 1
8 20267 1 1 124 GLU CD C -23.692 -4.795 6.144 1.00 . A A . 124 GLU CD 1 1
8 20268 1 1 124 GLU CG C -22.986 -5.995 5.528 1.00 . A A . 124 GLU CG 1 1
8 20269 1 1 124 GLU H H -20.697 -7.382 3.675 1.00 . A A . 124 GLU H 1 1
8 20270 1 1 124 GLU HA H -22.674 -8.361 4.210 1.00 . A A . 124 GLU HA 1 1
8 20271 1 1 124 GLU HB2 H -23.647 -5.579 3.544 1.00 . A A . 124 GLU HB2 1 1
8 20272 1 1 124 GLU HB3 H -24.606 -6.785 4.393 1.00 . A A . 124 GLU HB3 1 1
8 20273 1 1 124 GLU HG2 H -23.036 -6.820 6.225 1.00 . A A . 124 GLU HG2 1 1
8 20274 1 1 124 GLU HG3 H -21.950 -5.738 5.358 1.00 . A A . 124 GLU HG3 1 1
8 20275 1 1 124 GLU N N -21.464 -7.065 3.150 1.00 . A A . 124 GLU N 1 1
8 20276 1 1 124 GLU O O -24.816 -8.253 2.350 1.00 . A A . 124 GLU O 1 1
8 20277 1 1 124 GLU OE1 O -24.771 -4.975 6.745 1.00 . A A . 124 GLU OE1 1 1
8 20278 1 1 124 GLU OE2 O -23.171 -3.667 6.026 1.00 . A A . 124 GLU OE2 1 1
8 20279 1 1 125 GLY C C -23.293 -8.247 -1.282 1.00 . A A . 125 GLY C 1 1
8 20280 1 1 125 GLY CA C -23.527 -9.015 0.026 1.00 . A A . 125 GLY CA 1 1
8 20281 1 1 125 GLY H H -21.917 -8.284 1.207 1.00 . A A . 125 GLY H 1 1
8 20282 1 1 125 GLY HA2 H -23.152 -10.020 -0.101 1.00 . A A . 125 GLY HA2 1 1
8 20283 1 1 125 GLY HA3 H -24.591 -9.071 0.205 1.00 . A A . 125 GLY HA3 1 1
8 20284 1 1 125 GLY N N -22.883 -8.429 1.204 1.00 . A A . 125 GLY N 1 1
8 20285 1 1 125 GLY O O -23.297 -8.844 -2.358 1.00 . A A . 125 GLY O 1 1
8 20286 1 1 126 ARG C C -21.490 -5.801 -2.764 1.00 . A A . 126 ARG C 1 1
8 20287 1 1 126 ARG CA C -22.961 -6.082 -2.399 1.00 . A A . 126 ARG CA 1 1
8 20288 1 1 126 ARG CB C -23.696 -4.754 -2.161 1.00 . A A . 126 ARG CB 1 1
8 20289 1 1 126 ARG CD C -24.802 -4.338 -4.422 1.00 . A A . 126 ARG CD 1 1
8 20290 1 1 126 ARG CG C -23.791 -3.837 -3.385 1.00 . A A . 126 ARG CG 1 1
8 20291 1 1 126 ARG CZ C -24.724 -6.579 -5.426 1.00 . A A . 126 ARG CZ 1 1
8 20292 1 1 126 ARG H H -22.999 -6.522 -0.311 1.00 . A A . 126 ARG H 1 1
8 20293 1 1 126 ARG HA H -23.432 -6.596 -3.225 1.00 . A A . 126 ARG HA 1 1
8 20294 1 1 126 ARG HB2 H -24.702 -4.971 -1.827 1.00 . A A . 126 ARG HB2 1 1
8 20295 1 1 126 ARG HB3 H -23.183 -4.213 -1.374 1.00 . A A . 126 ARG HB3 1 1
8 20296 1 1 126 ARG HD2 H -25.659 -4.747 -3.904 1.00 . A A . 126 ARG HD2 1 1
8 20297 1 1 126 ARG HD3 H -25.122 -3.496 -5.021 1.00 . A A . 126 ARG HD3 1 1
8 20298 1 1 126 ARG HE H -23.512 -5.104 -5.899 1.00 . A A . 126 ARG HE 1 1
8 20299 1 1 126 ARG HG2 H -24.092 -2.852 -3.057 1.00 . A A . 126 ARG HG2 1 1
8 20300 1 1 126 ARG HG3 H -22.817 -3.774 -3.849 1.00 . A A . 126 ARG HG3 1 1
8 20301 1 1 126 ARG HH11 H -26.035 -6.401 -3.940 1.00 . A A . 126 ARG HH11 1 1
8 20302 1 1 126 ARG HH12 H -26.002 -7.936 -4.736 1.00 . A A . 126 ARG HH12 1 1
8 20303 1 1 126 ARG HH21 H -23.512 -7.059 -6.926 1.00 . A A . 126 ARG HH21 1 1
8 20304 1 1 126 ARG HH22 H -24.590 -8.307 -6.407 1.00 . A A . 126 ARG HH22 1 1
8 20305 1 1 126 ARG N N -23.082 -6.933 -1.197 1.00 . A A . 126 ARG N 1 1
8 20306 1 1 126 ARG NE N -24.253 -5.364 -5.314 1.00 . A A . 126 ARG NE 1 1
8 20307 1 1 126 ARG NH1 N -25.661 -7.002 -4.642 1.00 . A A . 126 ARG NH1 1 1
8 20308 1 1 126 ARG NH2 N -24.240 -7.375 -6.323 1.00 . A A . 126 ARG NH2 1 1
8 20309 1 1 126 ARG O O -20.661 -5.556 -1.887 1.00 . A A . 126 ARG O 1 1
8 20310 1 1 127 GLU C C -19.567 -3.994 -4.501 1.00 . A A . 127 GLU C 1 1
8 20311 1 1 127 GLU CA C -19.829 -5.509 -4.554 1.00 . A A . 127 GLU CA 1 1
8 20312 1 1 127 GLU CB C -19.640 -6.011 -5.996 1.00 . A A . 127 GLU CB 1 1
8 20313 1 1 127 GLU CD C -19.745 -7.982 -7.610 1.00 . A A . 127 GLU CD 1 1
8 20314 1 1 127 GLU CG C -20.011 -7.478 -6.196 1.00 . A A . 127 GLU CG 1 1
8 20315 1 1 127 GLU H H -21.868 -6.099 -4.709 1.00 . A A . 127 GLU H 1 1
8 20316 1 1 127 GLU HA H -19.114 -6.007 -3.914 1.00 . A A . 127 GLU HA 1 1
8 20317 1 1 127 GLU HB2 H -20.253 -5.415 -6.656 1.00 . A A . 127 GLU HB2 1 1
8 20318 1 1 127 GLU HB3 H -18.602 -5.883 -6.273 1.00 . A A . 127 GLU HB3 1 1
8 20319 1 1 127 GLU HG2 H -19.441 -8.077 -5.501 1.00 . A A . 127 GLU HG2 1 1
8 20320 1 1 127 GLU HG3 H -21.065 -7.596 -5.983 1.00 . A A . 127 GLU HG3 1 1
8 20321 1 1 127 GLU N N -21.180 -5.834 -4.063 1.00 . A A . 127 GLU N 1 1
8 20322 1 1 127 GLU O O -20.228 -3.210 -5.187 1.00 . A A . 127 GLU O 1 1
8 20323 1 1 127 GLU OE1 O -20.255 -7.374 -8.577 1.00 . A A . 127 GLU OE1 1 1
8 20324 1 1 127 GLU OE2 O -19.032 -8.995 -7.762 1.00 . A A . 127 GLU OE2 1 1
8 20325 1 1 128 ILE C C -17.424 -1.606 -4.652 1.00 . A A . 128 ILE C 1 1
8 20326 1 1 128 ILE CA C -18.276 -2.170 -3.505 1.00 . A A . 128 ILE CA 1 1
8 20327 1 1 128 ILE CB C -17.537 -1.944 -2.164 1.00 . A A . 128 ILE CB 1 1
8 20328 1 1 128 ILE CD1 C -19.754 -1.919 -0.897 1.00 . A A . 128 ILE CD1 1 1
8 20329 1 1 128 ILE CG1 C -18.365 -2.511 -1.000 1.00 . A A . 128 ILE CG1 1 1
8 20330 1 1 128 ILE CG2 C -17.250 -0.458 -1.949 1.00 . A A . 128 ILE CG2 1 1
8 20331 1 1 128 ILE H H -18.063 -4.262 -3.217 1.00 . A A . 128 ILE H 1 1
8 20332 1 1 128 ILE HA H -19.212 -1.626 -3.469 1.00 . A A . 128 ILE HA 1 1
8 20333 1 1 128 ILE HB H -16.591 -2.465 -2.208 1.00 . A A . 128 ILE HB 1 1
8 20334 1 1 128 ILE HD11 H -20.261 -2.349 -0.048 1.00 . A A . 128 ILE HD11 1 1
8 20335 1 1 128 ILE HD12 H -20.309 -2.142 -1.796 1.00 . A A . 128 ILE HD12 1 1
8 20336 1 1 128 ILE HD13 H -19.684 -0.849 -0.771 1.00 . A A . 128 ILE HD13 1 1
8 20337 1 1 128 ILE HG12 H -18.471 -3.578 -1.129 1.00 . A A . 128 ILE HG12 1 1
8 20338 1 1 128 ILE HG13 H -17.852 -2.316 -0.069 1.00 . A A . 128 ILE HG13 1 1
8 20339 1 1 128 ILE HG21 H -16.618 -0.094 -2.745 1.00 . A A . 128 ILE HG21 1 1
8 20340 1 1 128 ILE HG22 H -16.749 -0.319 -1.001 1.00 . A A . 128 ILE HG22 1 1
8 20341 1 1 128 ILE HG23 H -18.180 0.094 -1.947 1.00 . A A . 128 ILE HG23 1 1
8 20342 1 1 128 ILE N N -18.591 -3.589 -3.695 1.00 . A A . 128 ILE N 1 1
8 20343 1 1 128 ILE O O -16.540 -2.281 -5.181 1.00 . A A . 128 ILE O 1 1
8 20344 1 1 129 ASP C C -15.571 0.781 -5.613 1.00 . A A . 129 ASP C 1 1
8 20345 1 1 129 ASP CA C -16.958 0.309 -6.096 1.00 . A A . 129 ASP CA 1 1
8 20346 1 1 129 ASP CB C -17.787 1.488 -6.628 1.00 . A A . 129 ASP CB 1 1
8 20347 1 1 129 ASP CG C -17.184 2.125 -7.869 1.00 . A A . 129 ASP CG 1 1
8 20348 1 1 129 ASP H H -18.396 0.136 -4.550 1.00 . A A . 129 ASP H 1 1
8 20349 1 1 129 ASP HA H -16.820 -0.408 -6.894 1.00 . A A . 129 ASP HA 1 1
8 20350 1 1 129 ASP HB2 H -18.779 1.136 -6.875 1.00 . A A . 129 ASP HB2 1 1
8 20351 1 1 129 ASP HB3 H -17.865 2.241 -5.856 1.00 . A A . 129 ASP HB3 1 1
8 20352 1 1 129 ASP N N -17.691 -0.356 -5.019 1.00 . A A . 129 ASP N 1 1
8 20353 1 1 129 ASP O O -15.398 1.931 -5.204 1.00 . A A . 129 ASP O 1 1
8 20354 1 1 129 ASP OD1 O -17.315 1.537 -8.963 1.00 . A A . 129 ASP OD1 1 1
8 20355 1 1 129 ASP OD2 O -16.589 3.220 -7.763 1.00 . A A . 129 ASP OD2 1 1
8 20356 1 1 130 LEU C C -12.190 -0.329 -6.229 1.00 . A A . 130 LEU C 1 1
8 20357 1 1 130 LEU CA C -13.223 0.169 -5.203 1.00 . A A . 130 LEU CA 1 1
8 20358 1 1 130 LEU CB C -12.923 -0.468 -3.834 1.00 . A A . 130 LEU CB 1 1
8 20359 1 1 130 LEU CD1 C -13.428 -0.712 -1.370 1.00 . A A . 130 LEU CD1 1 1
8 20360 1 1 130 LEU CD2 C -13.532 1.555 -2.452 1.00 . A A . 130 LEU CD2 1 1
8 20361 1 1 130 LEU CG C -13.757 0.056 -2.651 1.00 . A A . 130 LEU CG 1 1
8 20362 1 1 130 LEU H H -14.813 -1.045 -5.924 1.00 . A A . 130 LEU H 1 1
8 20363 1 1 130 LEU HA H -13.130 1.246 -5.116 1.00 . A A . 130 LEU HA 1 1
8 20364 1 1 130 LEU HB2 H -13.089 -1.534 -3.916 1.00 . A A . 130 LEU HB2 1 1
8 20365 1 1 130 LEU HB3 H -11.878 -0.303 -3.606 1.00 . A A . 130 LEU HB3 1 1
8 20366 1 1 130 LEU HD11 H -14.051 -0.352 -0.564 1.00 . A A . 130 LEU HD11 1 1
8 20367 1 1 130 LEU HD12 H -12.389 -0.563 -1.114 1.00 . A A . 130 LEU HD12 1 1
8 20368 1 1 130 LEU HD13 H -13.613 -1.766 -1.523 1.00 . A A . 130 LEU HD13 1 1
8 20369 1 1 130 LEU HD21 H -14.140 1.906 -1.631 1.00 . A A . 130 LEU HD21 1 1
8 20370 1 1 130 LEU HD22 H -13.806 2.084 -3.353 1.00 . A A . 130 LEU HD22 1 1
8 20371 1 1 130 LEU HD23 H -12.489 1.738 -2.231 1.00 . A A . 130 LEU HD23 1 1
8 20372 1 1 130 LEU HG H -14.805 -0.096 -2.868 1.00 . A A . 130 LEU HG 1 1
8 20373 1 1 130 LEU N N -14.599 -0.135 -5.628 1.00 . A A . 130 LEU N 1 1
8 20374 1 1 130 LEU O O -12.210 -1.494 -6.634 1.00 . A A . 130 LEU O 1 1
8 20375 1 1 131 GLY C C -8.836 0.606 -7.040 1.00 . A A . 131 GLY C 1 1
8 20376 1 1 131 GLY CA C -10.212 0.189 -7.551 1.00 . A A . 131 GLY CA 1 1
8 20377 1 1 131 GLY H H -11.384 1.496 -6.358 1.00 . A A . 131 GLY H 1 1
8 20378 1 1 131 GLY HA2 H -10.221 -0.885 -7.686 1.00 . A A . 131 GLY HA2 1 1
8 20379 1 1 131 GLY HA3 H -10.385 0.658 -8.509 1.00 . A A . 131 GLY HA3 1 1
8 20380 1 1 131 GLY N N -11.294 0.563 -6.645 1.00 . A A . 131 GLY N 1 1
8 20381 1 1 131 GLY O O -8.127 -0.191 -6.424 1.00 . A A . 131 GLY O 1 1
8 20382 1 1 132 TYR C C -7.253 3.577 -5.940 1.00 . A A . 132 TYR C 1 1
8 20383 1 1 132 TYR CA C -7.134 2.356 -6.871 1.00 . A A . 132 TYR CA 1 1
8 20384 1 1 132 TYR CB C -6.285 2.707 -8.101 1.00 . A A . 132 TYR CB 1 1
8 20385 1 1 132 TYR CD1 C -3.868 2.250 -7.498 1.00 . A A . 132 TYR CD1 1 1
8 20386 1 1 132 TYR CD2 C -4.565 4.525 -7.693 1.00 . A A . 132 TYR CD2 1 1
8 20387 1 1 132 TYR CE1 C -2.587 2.668 -7.184 1.00 . A A . 132 TYR CE1 1 1
8 20388 1 1 132 TYR CE2 C -3.288 4.947 -7.381 1.00 . A A . 132 TYR CE2 1 1
8 20389 1 1 132 TYR CG C -4.879 3.170 -7.759 1.00 . A A . 132 TYR CG 1 1
8 20390 1 1 132 TYR CZ C -2.303 4.015 -7.129 1.00 . A A . 132 TYR CZ 1 1
8 20391 1 1 132 TYR H H -9.068 2.461 -7.763 1.00 . A A . 132 TYR H 1 1
8 20392 1 1 132 TYR HA H -6.638 1.563 -6.328 1.00 . A A . 132 TYR HA 1 1
8 20393 1 1 132 TYR HB2 H -6.203 1.833 -8.733 1.00 . A A . 132 TYR HB2 1 1
8 20394 1 1 132 TYR HB3 H -6.774 3.497 -8.653 1.00 . A A . 132 TYR HB3 1 1
8 20395 1 1 132 TYR HD1 H -4.092 1.194 -7.543 1.00 . A A . 132 TYR HD1 1 1
8 20396 1 1 132 TYR HD2 H -5.338 5.254 -7.889 1.00 . A A . 132 TYR HD2 1 1
8 20397 1 1 132 TYR HE1 H -1.814 1.937 -6.984 1.00 . A A . 132 TYR HE1 1 1
8 20398 1 1 132 TYR HE2 H -3.064 6.004 -7.337 1.00 . A A . 132 TYR HE2 1 1
8 20399 1 1 132 TYR HH H -1.060 4.996 -6.032 1.00 . A A . 132 TYR HH 1 1
8 20400 1 1 132 TYR N N -8.453 1.859 -7.289 1.00 . A A . 132 TYR N 1 1
8 20401 1 1 132 TYR O O -7.091 3.455 -4.723 1.00 . A A . 132 TYR O 1 1
8 20402 1 1 132 TYR OH O -1.031 4.438 -6.817 1.00 . A A . 132 TYR OH 1 1
8 20403 1 1 133 GLY C C -8.700 5.903 -4.638 1.00 . A A . 133 GLY C 1 1
8 20404 1 1 133 GLY CA C -7.641 5.978 -5.728 1.00 . A A . 133 GLY CA 1 1
8 20405 1 1 133 GLY H H -7.733 4.776 -7.477 1.00 . A A . 133 GLY H 1 1
8 20406 1 1 133 GLY HA2 H -6.680 6.172 -5.272 1.00 . A A . 133 GLY HA2 1 1
8 20407 1 1 133 GLY HA3 H -7.882 6.797 -6.390 1.00 . A A . 133 GLY HA3 1 1
8 20408 1 1 133 GLY N N -7.553 4.748 -6.515 1.00 . A A . 133 GLY N 1 1
8 20409 1 1 133 GLY O O -8.633 6.609 -3.635 1.00 . A A . 133 GLY O 1 1
8 20410 1 1 134 GLU C C -10.188 3.893 -2.740 1.00 . A A . 134 GLU C 1 1
8 20411 1 1 134 GLU CA C -10.726 4.793 -3.863 1.00 . A A . 134 GLU CA 1 1
8 20412 1 1 134 GLU CB C -11.951 4.131 -4.528 1.00 . A A . 134 GLU CB 1 1
8 20413 1 1 134 GLU CD C -11.502 4.177 -7.038 1.00 . A A . 134 GLU CD 1 1
8 20414 1 1 134 GLU CG C -12.345 4.721 -5.887 1.00 . A A . 134 GLU CG 1 1
8 20415 1 1 134 GLU H H -9.707 4.565 -5.701 1.00 . A A . 134 GLU H 1 1
8 20416 1 1 134 GLU HA H -11.022 5.745 -3.441 1.00 . A A . 134 GLU HA 1 1
8 20417 1 1 134 GLU HB2 H -11.743 3.079 -4.669 1.00 . A A . 134 GLU HB2 1 1
8 20418 1 1 134 GLU HB3 H -12.797 4.227 -3.862 1.00 . A A . 134 GLU HB3 1 1
8 20419 1 1 134 GLU HG2 H -13.383 4.485 -6.080 1.00 . A A . 134 GLU HG2 1 1
8 20420 1 1 134 GLU HG3 H -12.227 5.795 -5.846 1.00 . A A . 134 GLU HG3 1 1
8 20421 1 1 134 GLU N N -9.681 5.043 -4.849 1.00 . A A . 134 GLU N 1 1
8 20422 1 1 134 GLU O O -10.256 4.232 -1.559 1.00 . A A . 134 GLU O 1 1
8 20423 1 1 134 GLU OE1 O -11.820 3.088 -7.546 1.00 . A A . 134 GLU OE1 1 1
8 20424 1 1 134 GLU OE2 O -10.502 4.819 -7.421 1.00 . A A . 134 GLU OE2 1 1
8 20425 1 1 135 ALA C C -7.983 2.234 -1.292 1.00 . A A . 135 ALA C 1 1
8 20426 1 1 135 ALA CA C -9.136 1.737 -2.186 1.00 . A A . 135 ALA CA 1 1
8 20427 1 1 135 ALA CB C -8.715 0.485 -2.948 1.00 . A A . 135 ALA CB 1 1
8 20428 1 1 135 ALA H H -9.489 2.598 -4.093 1.00 . A A . 135 ALA H 1 1
8 20429 1 1 135 ALA HA H -9.970 1.469 -1.552 1.00 . A A . 135 ALA HA 1 1
8 20430 1 1 135 ALA HB1 H -8.458 -0.297 -2.248 1.00 . A A . 135 ALA HB1 1 1
8 20431 1 1 135 ALA HB2 H -7.859 0.709 -3.568 1.00 . A A . 135 ALA HB2 1 1
8 20432 1 1 135 ALA HB3 H -9.532 0.151 -3.572 1.00 . A A . 135 ALA HB3 1 1
8 20433 1 1 135 ALA N N -9.609 2.756 -3.134 1.00 . A A . 135 ALA N 1 1
8 20434 1 1 135 ALA O O -7.724 1.664 -0.232 1.00 . A A . 135 ALA O 1 1
8 20435 1 1 136 THR C C -6.720 4.759 0.213 1.00 . A A . 136 THR C 1 1
8 20436 1 1 136 THR CA C -6.188 3.862 -0.917 1.00 . A A . 136 THR CA 1 1
8 20437 1 1 136 THR CB C -5.196 4.690 -1.778 1.00 . A A . 136 THR CB 1 1
8 20438 1 1 136 THR CG2 C -5.896 5.851 -2.473 1.00 . A A . 136 THR CG2 1 1
8 20439 1 1 136 THR H H -7.492 3.670 -2.602 1.00 . A A . 136 THR H 1 1
8 20440 1 1 136 THR HA H -5.639 3.043 -0.473 1.00 . A A . 136 THR HA 1 1
8 20441 1 1 136 THR HB H -4.777 4.044 -2.535 1.00 . A A . 136 THR HB 1 1
8 20442 1 1 136 THR HG1 H -4.334 5.054 -0.028 1.00 . A A . 136 THR HG1 1 1
8 20443 1 1 136 THR HG21 H -6.352 6.494 -1.733 1.00 . A A . 136 THR HG21 1 1
8 20444 1 1 136 THR HG22 H -6.657 5.467 -3.138 1.00 . A A . 136 THR HG22 1 1
8 20445 1 1 136 THR HG23 H -5.176 6.418 -3.044 1.00 . A A . 136 THR HG23 1 1
8 20446 1 1 136 THR N N -7.281 3.283 -1.724 1.00 . A A . 136 THR N 1 1
8 20447 1 1 136 THR O O -6.000 5.065 1.165 1.00 . A A . 136 THR O 1 1
8 20448 1 1 136 THR OG1 O -4.127 5.201 -0.961 1.00 . A A . 136 THR OG1 1 1
8 20449 1 1 137 LYS C C -9.371 5.319 2.156 1.00 . A A . 137 LYS C 1 1
8 20450 1 1 137 LYS CA C -8.589 6.088 1.075 1.00 . A A . 137 LYS CA 1 1
8 20451 1 1 137 LYS CB C -9.497 7.083 0.344 1.00 . A A . 137 LYS CB 1 1
8 20452 1 1 137 LYS CD C -9.689 8.816 -1.498 1.00 . A A . 137 LYS CD 1 1
8 20453 1 1 137 LYS CE C -8.940 9.576 -2.590 1.00 . A A . 137 LYS CE 1 1
8 20454 1 1 137 LYS CG C -8.757 7.893 -0.719 1.00 . A A . 137 LYS CG 1 1
8 20455 1 1 137 LYS H H -8.510 4.880 -0.672 1.00 . A A . 137 LYS H 1 1
8 20456 1 1 137 LYS HA H -7.792 6.638 1.558 1.00 . A A . 137 LYS HA 1 1
8 20457 1 1 137 LYS HB2 H -10.301 6.541 -0.137 1.00 . A A . 137 LYS HB2 1 1
8 20458 1 1 137 LYS HB3 H -9.917 7.772 1.064 1.00 . A A . 137 LYS HB3 1 1
8 20459 1 1 137 LYS HD2 H -10.468 8.223 -1.956 1.00 . A A . 137 LYS HD2 1 1
8 20460 1 1 137 LYS HD3 H -10.131 9.527 -0.813 1.00 . A A . 137 LYS HD3 1 1
8 20461 1 1 137 LYS HE2 H -8.481 8.863 -3.259 1.00 . A A . 137 LYS HE2 1 1
8 20462 1 1 137 LYS HE3 H -9.646 10.176 -3.143 1.00 . A A . 137 LYS HE3 1 1
8 20463 1 1 137 LYS HG2 H -7.999 8.493 -0.235 1.00 . A A . 137 LYS HG2 1 1
8 20464 1 1 137 LYS HG3 H -8.283 7.207 -1.410 1.00 . A A . 137 LYS HG3 1 1
8 20465 1 1 137 LYS HZ1 H -7.145 9.894 -1.565 1.00 . A A . 137 LYS HZ1 1 1
8 20466 1 1 137 LYS HZ2 H -8.292 11.120 -1.341 1.00 . A A . 137 LYS HZ2 1 1
8 20467 1 1 137 LYS HZ3 H -7.441 11.014 -2.798 1.00 . A A . 137 LYS HZ3 1 1
8 20468 1 1 137 LYS N N -7.977 5.180 0.096 1.00 . A A . 137 LYS N 1 1
8 20469 1 1 137 LYS NZ N -7.881 10.462 -2.036 1.00 . A A . 137 LYS NZ 1 1
8 20470 1 1 137 LYS O O -9.568 5.820 3.267 1.00 . A A . 137 LYS O 1 1
8 20471 1 1 138 ILE C C -9.370 2.438 3.584 1.00 . A A . 138 ILE C 1 1
8 20472 1 1 138 ILE CA C -10.446 3.210 2.805 1.00 . A A . 138 ILE CA 1 1
8 20473 1 1 138 ILE CB C -11.413 2.186 2.130 1.00 . A A . 138 ILE CB 1 1
8 20474 1 1 138 ILE CD1 C -12.454 3.797 0.422 1.00 . A A . 138 ILE CD1 1 1
8 20475 1 1 138 ILE CG1 C -12.686 2.875 1.598 1.00 . A A . 138 ILE CG1 1 1
8 20476 1 1 138 ILE CG2 C -11.784 1.064 3.101 1.00 . A A . 138 ILE CG2 1 1
8 20477 1 1 138 ILE H H -9.717 3.802 0.900 1.00 . A A . 138 ILE H 1 1
8 20478 1 1 138 ILE HA H -11.018 3.815 3.498 1.00 . A A . 138 ILE HA 1 1
8 20479 1 1 138 ILE HB H -10.887 1.735 1.297 1.00 . A A . 138 ILE HB 1 1
8 20480 1 1 138 ILE HD11 H -11.768 4.580 0.707 1.00 . A A . 138 ILE HD11 1 1
8 20481 1 1 138 ILE HD12 H -13.393 4.236 0.118 1.00 . A A . 138 ILE HD12 1 1
8 20482 1 1 138 ILE HD13 H -12.038 3.234 -0.402 1.00 . A A . 138 ILE HD13 1 1
8 20483 1 1 138 ILE HG12 H -13.392 2.120 1.282 1.00 . A A . 138 ILE HG12 1 1
8 20484 1 1 138 ILE HG13 H -13.128 3.459 2.394 1.00 . A A . 138 ILE HG13 1 1
8 20485 1 1 138 ILE HG21 H -12.490 0.393 2.629 1.00 . A A . 138 ILE HG21 1 1
8 20486 1 1 138 ILE HG22 H -12.230 1.487 3.990 1.00 . A A . 138 ILE HG22 1 1
8 20487 1 1 138 ILE HG23 H -10.896 0.514 3.375 1.00 . A A . 138 ILE HG23 1 1
8 20488 1 1 138 ILE N N -9.817 4.106 1.825 1.00 . A A . 138 ILE N 1 1
8 20489 1 1 138 ILE O O -8.591 1.696 2.996 1.00 . A A . 138 ILE O 1 1
8 20490 1 1 139 TRP C C -8.996 0.789 6.546 1.00 . A A . 139 TRP C 1 1
8 20491 1 1 139 TRP CA C -8.339 1.912 5.736 1.00 . A A . 139 TRP CA 1 1
8 20492 1 1 139 TRP CB C -7.610 2.891 6.664 1.00 . A A . 139 TRP CB 1 1
8 20493 1 1 139 TRP CD1 C -6.739 4.533 4.896 1.00 . A A . 139 TRP CD1 1 1
8 20494 1 1 139 TRP CD2 C -5.159 3.730 6.258 1.00 . A A . 139 TRP CD2 1 1
8 20495 1 1 139 TRP CE2 C -4.554 4.608 5.341 1.00 . A A . 139 TRP CE2 1 1
8 20496 1 1 139 TRP CE3 C -4.361 3.100 7.217 1.00 . A A . 139 TRP CE3 1 1
8 20497 1 1 139 TRP CG C -6.558 3.696 5.956 1.00 . A A . 139 TRP CG 1 1
8 20498 1 1 139 TRP CH2 C -2.428 4.245 6.307 1.00 . A A . 139 TRP CH2 1 1
8 20499 1 1 139 TRP CZ2 C -3.187 4.875 5.355 1.00 . A A . 139 TRP CZ2 1 1
8 20500 1 1 139 TRP CZ3 C -3.004 3.365 7.231 1.00 . A A . 139 TRP CZ3 1 1
8 20501 1 1 139 TRP H H -9.947 3.247 5.323 1.00 . A A . 139 TRP H 1 1
8 20502 1 1 139 TRP HA H -7.610 1.466 5.072 1.00 . A A . 139 TRP HA 1 1
8 20503 1 1 139 TRP HB2 H -8.327 3.578 7.091 1.00 . A A . 139 TRP HB2 1 1
8 20504 1 1 139 TRP HB3 H -7.131 2.338 7.461 1.00 . A A . 139 TRP HB3 1 1
8 20505 1 1 139 TRP HD1 H -7.694 4.723 4.428 1.00 . A A . 139 TRP HD1 1 1
8 20506 1 1 139 TRP HE1 H -5.412 5.717 3.779 1.00 . A A . 139 TRP HE1 1 1
8 20507 1 1 139 TRP HE3 H -4.788 2.418 7.940 1.00 . A A . 139 TRP HE3 1 1
8 20508 1 1 139 TRP HH2 H -1.362 4.422 6.355 1.00 . A A . 139 TRP HH2 1 1
8 20509 1 1 139 TRP HZ2 H -2.729 5.553 4.648 1.00 . A A . 139 TRP HZ2 1 1
8 20510 1 1 139 TRP HZ3 H -2.370 2.888 7.967 1.00 . A A . 139 TRP HZ3 1 1
8 20511 1 1 139 TRP N N -9.317 2.623 4.900 1.00 . A A . 139 TRP N 1 1
8 20512 1 1 139 TRP NE1 N -5.540 5.085 4.519 1.00 . A A . 139 TRP NE1 1 1
8 20513 1 1 139 TRP O O -9.949 1.015 7.297 1.00 . A A . 139 TRP O 1 1
8 20514 1 1 140 VAL C C -7.976 -2.356 7.874 1.00 . A A . 140 VAL C 1 1
8 20515 1 1 140 VAL CA C -9.024 -1.615 7.026 1.00 . A A . 140 VAL CA 1 1
8 20516 1 1 140 VAL CB C -9.588 -2.590 5.961 1.00 . A A . 140 VAL CB 1 1
8 20517 1 1 140 VAL CG1 C -10.754 -1.958 5.202 1.00 . A A . 140 VAL CG1 1 1
8 20518 1 1 140 VAL CG2 C -8.488 -3.028 4.994 1.00 . A A . 140 VAL CG2 1 1
8 20519 1 1 140 VAL H H -7.659 -0.512 5.837 1.00 . A A . 140 VAL H 1 1
8 20520 1 1 140 VAL HA H -9.836 -1.308 7.670 1.00 . A A . 140 VAL HA 1 1
8 20521 1 1 140 VAL HB H -9.958 -3.470 6.471 1.00 . A A . 140 VAL HB 1 1
8 20522 1 1 140 VAL HG11 H -10.415 -1.066 4.695 1.00 . A A . 140 VAL HG11 1 1
8 20523 1 1 140 VAL HG12 H -11.539 -1.698 5.897 1.00 . A A . 140 VAL HG12 1 1
8 20524 1 1 140 VAL HG13 H -11.137 -2.661 4.476 1.00 . A A . 140 VAL HG13 1 1
8 20525 1 1 140 VAL HG21 H -8.894 -3.729 4.279 1.00 . A A . 140 VAL HG21 1 1
8 20526 1 1 140 VAL HG22 H -7.688 -3.501 5.546 1.00 . A A . 140 VAL HG22 1 1
8 20527 1 1 140 VAL HG23 H -8.100 -2.165 4.470 1.00 . A A . 140 VAL HG23 1 1
8 20528 1 1 140 VAL N N -8.465 -0.420 6.391 1.00 . A A . 140 VAL N 1 1
8 20529 1 1 140 VAL O O -6.774 -2.096 7.775 1.00 . A A . 140 VAL O 1 1
8 20530 1 1 141 ARG C C -7.885 -5.607 9.376 1.00 . A A . 141 ARG C 1 1
8 20531 1 1 141 ARG CA C -7.543 -4.116 9.522 1.00 . A A . 141 ARG CA 1 1
8 20532 1 1 141 ARG CB C -7.585 -3.687 10.999 1.00 . A A . 141 ARG CB 1 1
8 20533 1 1 141 ARG CD C -6.917 -1.931 12.716 1.00 . A A . 141 ARG CD 1 1
8 20534 1 1 141 ARG CG C -6.979 -2.305 11.238 1.00 . A A . 141 ARG CG 1 1
8 20535 1 1 141 ARG CZ C -8.606 -0.600 13.887 1.00 . A A . 141 ARG CZ 1 1
8 20536 1 1 141 ARG H H -9.411 -3.387 8.811 1.00 . A A . 141 ARG H 1 1
8 20537 1 1 141 ARG HA H -6.538 -3.967 9.149 1.00 . A A . 141 ARG HA 1 1
8 20538 1 1 141 ARG HB2 H -8.614 -3.673 11.331 1.00 . A A . 141 ARG HB2 1 1
8 20539 1 1 141 ARG HB3 H -7.034 -4.408 11.589 1.00 . A A . 141 ARG HB3 1 1
8 20540 1 1 141 ARG HD2 H -6.425 -2.727 13.255 1.00 . A A . 141 ARG HD2 1 1
8 20541 1 1 141 ARG HD3 H -6.333 -1.024 12.816 1.00 . A A . 141 ARG HD3 1 1
8 20542 1 1 141 ARG HE H -8.882 -2.450 13.264 1.00 . A A . 141 ARG HE 1 1
8 20543 1 1 141 ARG HG2 H -5.975 -2.295 10.838 1.00 . A A . 141 ARG HG2 1 1
8 20544 1 1 141 ARG HG3 H -7.577 -1.568 10.715 1.00 . A A . 141 ARG HG3 1 1
8 20545 1 1 141 ARG HH11 H -6.903 0.375 13.504 1.00 . A A . 141 ARG HH11 1 1
8 20546 1 1 141 ARG HH12 H -8.097 1.265 14.379 1.00 . A A . 141 ARG HH12 1 1
8 20547 1 1 141 ARG HH21 H -10.412 -1.285 14.369 1.00 . A A . 141 ARG HH21 1 1
8 20548 1 1 141 ARG HH22 H -10.060 0.334 14.865 1.00 . A A . 141 ARG HH22 1 1
8 20549 1 1 141 ARG N N -8.440 -3.277 8.717 1.00 . A A . 141 ARG N 1 1
8 20550 1 1 141 ARG NE N -8.241 -1.711 13.300 1.00 . A A . 141 ARG NE 1 1
8 20551 1 1 141 ARG NH1 N -7.807 0.425 13.925 1.00 . A A . 141 ARG NH1 1 1
8 20552 1 1 141 ARG NH2 N -9.783 -0.507 14.413 1.00 . A A . 141 ARG NH2 1 1
8 20553 1 1 141 ARG O O -9.053 -5.985 9.255 1.00 . A A . 141 ARG O 1 1
8 20554 1 1 142 ARG C C -7.766 -8.553 10.327 1.00 . A A . 142 ARG C 1 1
8 20555 1 1 142 ARG CA C -6.995 -7.891 9.172 1.00 . A A . 142 ARG CA 1 1
8 20556 1 1 142 ARG CB C -5.600 -8.527 9.032 1.00 . A A . 142 ARG CB 1 1
8 20557 1 1 142 ARG CD C -6.110 -10.394 7.382 1.00 . A A . 142 ARG CD 1 1
8 20558 1 1 142 ARG CG C -5.603 -10.035 8.778 1.00 . A A . 142 ARG CG 1 1
8 20559 1 1 142 ARG CZ C -5.804 -12.355 5.940 1.00 . A A . 142 ARG CZ 1 1
8 20560 1 1 142 ARG H H -5.954 -6.079 9.528 1.00 . A A . 142 ARG H 1 1
8 20561 1 1 142 ARG HA H -7.542 -8.041 8.252 1.00 . A A . 142 ARG HA 1 1
8 20562 1 1 142 ARG HB2 H -5.084 -8.049 8.210 1.00 . A A . 142 ARG HB2 1 1
8 20563 1 1 142 ARG HB3 H -5.044 -8.338 9.941 1.00 . A A . 142 ARG HB3 1 1
8 20564 1 1 142 ARG HD2 H -7.149 -10.107 7.302 1.00 . A A . 142 ARG HD2 1 1
8 20565 1 1 142 ARG HD3 H -5.529 -9.852 6.647 1.00 . A A . 142 ARG HD3 1 1
8 20566 1 1 142 ARG HE H -6.049 -12.429 7.892 1.00 . A A . 142 ARG HE 1 1
8 20567 1 1 142 ARG HG2 H -4.595 -10.409 8.886 1.00 . A A . 142 ARG HG2 1 1
8 20568 1 1 142 ARG HG3 H -6.239 -10.510 9.513 1.00 . A A . 142 ARG HG3 1 1
8 20569 1 1 142 ARG HH11 H -5.824 -10.633 4.942 1.00 . A A . 142 ARG HH11 1 1
8 20570 1 1 142 ARG HH12 H -5.580 -12.053 3.985 1.00 . A A . 142 ARG HH12 1 1
8 20571 1 1 142 ARG HH21 H -5.707 -14.214 6.634 1.00 . A A . 142 ARG HH21 1 1
8 20572 1 1 142 ARG HH22 H -5.528 -14.036 4.920 1.00 . A A . 142 ARG HH22 1 1
8 20573 1 1 142 ARG N N -6.849 -6.444 9.378 1.00 . A A . 142 ARG N 1 1
8 20574 1 1 142 ARG NE N -5.993 -11.827 7.121 1.00 . A A . 142 ARG NE 1 1
8 20575 1 1 142 ARG NH1 N -5.732 -11.619 4.876 1.00 . A A . 142 ARG NH1 1 1
8 20576 1 1 142 ARG NH2 N -5.671 -13.633 5.824 1.00 . A A . 142 ARG NH2 1 1
8 20577 1 1 142 ARG O O -7.252 -8.669 11.438 1.00 . A A . 142 ARG O 1 1
8 20578 1 1 143 VAL C C -9.973 -11.160 10.794 1.00 . A A . 143 VAL C 1 1
8 20579 1 1 143 VAL CA C -9.822 -9.656 11.076 1.00 . A A . 143 VAL CA 1 1
8 20580 1 1 143 VAL CB C -11.231 -9.007 11.206 1.00 . A A . 143 VAL CB 1 1
8 20581 1 1 143 VAL CG1 C -11.118 -7.542 11.628 1.00 . A A . 143 VAL CG1 1 1
8 20582 1 1 143 VAL CG2 C -12.025 -9.130 9.905 1.00 . A A . 143 VAL CG2 1 1
8 20583 1 1 143 VAL H H -9.372 -8.836 9.165 1.00 . A A . 143 VAL H 1 1
8 20584 1 1 143 VAL HA H -9.318 -9.544 12.028 1.00 . A A . 143 VAL HA 1 1
8 20585 1 1 143 VAL HB H -11.773 -9.534 11.981 1.00 . A A . 143 VAL HB 1 1
8 20586 1 1 143 VAL HG11 H -12.106 -7.113 11.710 1.00 . A A . 143 VAL HG11 1 1
8 20587 1 1 143 VAL HG12 H -10.550 -6.996 10.887 1.00 . A A . 143 VAL HG12 1 1
8 20588 1 1 143 VAL HG13 H -10.618 -7.478 12.584 1.00 . A A . 143 VAL HG13 1 1
8 20589 1 1 143 VAL HG21 H -12.151 -10.172 9.653 1.00 . A A . 143 VAL HG21 1 1
8 20590 1 1 143 VAL HG22 H -11.494 -8.631 9.108 1.00 . A A . 143 VAL HG22 1 1
8 20591 1 1 143 VAL HG23 H -12.997 -8.672 10.030 1.00 . A A . 143 VAL HG23 1 1
8 20592 1 1 143 VAL N N -9.001 -8.984 10.058 1.00 . A A . 143 VAL N 1 1
8 20593 1 1 143 VAL O O -9.957 -11.969 11.719 1.00 . A A . 143 VAL O 1 1
8 20594 1 1 144 SER C C -11.470 -13.620 9.833 1.00 . A A . 144 SER C 1 1
8 20595 1 1 144 SER CA C -10.301 -12.934 9.101 1.00 . A A . 144 SER CA 1 1
8 20596 1 1 144 SER CB C -8.999 -13.718 9.329 1.00 . A A . 144 SER CB 1 1
8 20597 1 1 144 SER H H -10.109 -10.830 8.820 1.00 . A A . 144 SER H 1 1
8 20598 1 1 144 SER HA H -10.522 -12.933 8.042 1.00 . A A . 144 SER HA 1 1
8 20599 1 1 144 SER HB2 H -8.688 -13.604 10.357 1.00 . A A . 144 SER HB2 1 1
8 20600 1 1 144 SER HB3 H -9.169 -14.764 9.120 1.00 . A A . 144 SER HB3 1 1
8 20601 1 1 144 SER HG H -7.865 -13.844 7.734 1.00 . A A . 144 SER HG 1 1
8 20602 1 1 144 SER N N -10.128 -11.523 9.512 1.00 . A A . 144 SER N 1 1
8 20603 1 1 144 SER O O -11.578 -14.849 9.842 1.00 . A A . 144 SER O 1 1
8 20604 1 1 144 SER OG O -7.960 -13.247 8.484 1.00 . A A . 144 SER OG 1 1
8 20605 1 1 145 ASP C C -14.363 -14.319 10.451 1.00 . A A . 145 ASP C 1 1
8 20606 1 1 145 ASP CA C -13.488 -13.300 11.211 1.00 . A A . 145 ASP CA 1 1
8 20607 1 1 145 ASP CB C -14.336 -12.104 11.663 1.00 . A A . 145 ASP CB 1 1
8 20608 1 1 145 ASP CG C -15.444 -12.502 12.621 1.00 . A A . 145 ASP CG 1 1
8 20609 1 1 145 ASP H H -12.255 -11.849 10.292 1.00 . A A . 145 ASP H 1 1
8 20610 1 1 145 ASP HA H -13.077 -13.782 12.087 1.00 . A A . 145 ASP HA 1 1
8 20611 1 1 145 ASP HB2 H -13.699 -11.384 12.158 1.00 . A A . 145 ASP HB2 1 1
8 20612 1 1 145 ASP HB3 H -14.782 -11.640 10.795 1.00 . A A . 145 ASP HB3 1 1
8 20613 1 1 145 ASP N N -12.363 -12.811 10.404 1.00 . A A . 145 ASP N 1 1
8 20614 1 1 145 ASP O O -14.774 -15.338 11.007 1.00 . A A . 145 ASP O 1 1
8 20615 1 1 145 ASP OD1 O -15.173 -12.616 13.833 1.00 . A A . 145 ASP OD1 1 1
8 20616 1 1 145 ASP OD2 O -16.588 -12.701 12.170 1.00 . A A . 145 ASP OD2 1 1
8 20617 1 1 146 ALA C C -14.804 -16.197 7.873 1.00 . A A . 146 ALA C 1 1
8 20618 1 1 146 ALA CA C -15.491 -14.897 8.345 1.00 . A A . 146 ALA CA 1 1
8 20619 1 1 146 ALA CB C -15.989 -14.097 7.146 1.00 . A A . 146 ALA CB 1 1
8 20620 1 1 146 ALA H H -14.208 -13.256 8.771 1.00 . A A . 146 ALA H 1 1
8 20621 1 1 146 ALA HA H -16.351 -15.162 8.944 1.00 . A A . 146 ALA HA 1 1
8 20622 1 1 146 ALA HB1 H -15.154 -13.840 6.511 1.00 . A A . 146 ALA HB1 1 1
8 20623 1 1 146 ALA HB2 H -16.468 -13.192 7.491 1.00 . A A . 146 ALA HB2 1 1
8 20624 1 1 146 ALA HB3 H -16.699 -14.690 6.586 1.00 . A A . 146 ALA HB3 1 1
8 20625 1 1 146 ALA N N -14.615 -14.049 9.171 1.00 . A A . 146 ALA N 1 1
8 20626 1 1 146 ALA O O -15.261 -16.837 6.925 1.00 . A A . 146 ALA O 1 1
8 20627 1 1 147 GLY C C -12.296 -17.749 6.840 1.00 . A A . 147 GLY C 1 1
8 20628 1 1 147 GLY CA C -13.008 -17.818 8.189 1.00 . A A . 147 GLY CA 1 1
8 20629 1 1 147 GLY H H -13.393 -16.038 9.283 1.00 . A A . 147 GLY H 1 1
8 20630 1 1 147 GLY HA2 H -12.274 -18.023 8.955 1.00 . A A . 147 GLY HA2 1 1
8 20631 1 1 147 GLY HA3 H -13.718 -18.634 8.167 1.00 . A A . 147 GLY HA3 1 1
8 20632 1 1 147 GLY N N -13.716 -16.585 8.540 1.00 . A A . 147 GLY N 1 1
8 20633 1 1 147 GLY O O -11.971 -18.778 6.241 1.00 . A A . 147 GLY O 1 1
8 20634 1 1 148 GLU C C -9.905 -15.911 5.302 1.00 . A A . 148 GLU C 1 1
8 20635 1 1 148 GLU CA C -11.372 -16.317 5.080 1.00 . A A . 148 GLU CA 1 1
8 20636 1 1 148 GLU CB C -12.111 -15.242 4.268 1.00 . A A . 148 GLU CB 1 1
8 20637 1 1 148 GLU CD C -13.531 -16.782 2.830 1.00 . A A . 148 GLU CD 1 1
8 20638 1 1 148 GLU CG C -13.521 -15.643 3.843 1.00 . A A . 148 GLU CG 1 1
8 20639 1 1 148 GLU H H -12.355 -15.758 6.872 1.00 . A A . 148 GLU H 1 1
8 20640 1 1 148 GLU HA H -11.395 -17.247 4.527 1.00 . A A . 148 GLU HA 1 1
8 20641 1 1 148 GLU HB2 H -12.181 -14.344 4.865 1.00 . A A . 148 GLU HB2 1 1
8 20642 1 1 148 GLU HB3 H -11.539 -15.024 3.375 1.00 . A A . 148 GLU HB3 1 1
8 20643 1 1 148 GLU HG2 H -14.071 -15.956 4.719 1.00 . A A . 148 GLU HG2 1 1
8 20644 1 1 148 GLU HG3 H -14.009 -14.784 3.404 1.00 . A A . 148 GLU HG3 1 1
8 20645 1 1 148 GLU N N -12.057 -16.533 6.357 1.00 . A A . 148 GLU N 1 1
8 20646 1 1 148 GLU O O -9.619 -14.805 5.764 1.00 . A A . 148 GLU O 1 1
8 20647 1 1 148 GLU OE1 O -13.410 -16.506 1.615 1.00 . A A . 148 GLU OE1 1 1
8 20648 1 1 148 GLU OE2 O -13.652 -17.955 3.240 1.00 . A A . 148 GLU OE2 1 1
8 20649 1 1 149 GLU C C -6.714 -17.673 4.447 1.00 . A A . 149 GLU C 1 1
8 20650 1 1 149 GLU CA C -7.545 -16.601 5.183 1.00 . A A . 149 GLU CA 1 1
8 20651 1 1 149 GLU CB C -7.218 -16.600 6.691 1.00 . A A . 149 GLU CB 1 1
8 20652 1 1 149 GLU CD C -7.510 -17.755 8.946 1.00 . A A . 149 GLU CD 1 1
8 20653 1 1 149 GLU CG C -7.764 -17.815 7.445 1.00 . A A . 149 GLU CG 1 1
8 20654 1 1 149 GLU H H -9.283 -17.680 4.612 1.00 . A A . 149 GLU H 1 1
8 20655 1 1 149 GLU HA H -7.303 -15.631 4.770 1.00 . A A . 149 GLU HA 1 1
8 20656 1 1 149 GLU HB2 H -6.145 -16.577 6.815 1.00 . A A . 149 GLU HB2 1 1
8 20657 1 1 149 GLU HB3 H -7.640 -15.708 7.135 1.00 . A A . 149 GLU HB3 1 1
8 20658 1 1 149 GLU HG2 H -8.831 -17.874 7.280 1.00 . A A . 149 GLU HG2 1 1
8 20659 1 1 149 GLU HG3 H -7.296 -18.707 7.050 1.00 . A A . 149 GLU HG3 1 1
8 20660 1 1 149 GLU N N -8.986 -16.825 4.985 1.00 . A A . 149 GLU N 1 1
8 20661 1 1 149 GLU O O -6.706 -18.843 4.838 1.00 . A A . 149 GLU O 1 1
8 20662 1 1 149 GLU OE1 O -8.358 -17.202 9.677 1.00 . A A . 149 GLU OE1 1 1
8 20663 1 1 149 GLU OE2 O -6.470 -18.272 9.401 1.00 . A A . 149 GLU OE2 1 1
8 20664 1 1 150 SER C C -3.979 -17.671 1.940 1.00 . A A . 150 SER C 1 1
8 20665 1 1 150 SER CA C -5.271 -18.250 2.546 1.00 . A A . 150 SER CA 1 1
8 20666 1 1 150 SER CB C -6.159 -18.762 1.402 1.00 . A A . 150 SER CB 1 1
8 20667 1 1 150 SER H H -6.018 -16.331 3.132 1.00 . A A . 150 SER H 1 1
8 20668 1 1 150 SER HA H -5.008 -19.088 3.175 1.00 . A A . 150 SER HA 1 1
8 20669 1 1 150 SER HB2 H -5.652 -19.561 0.882 1.00 . A A . 150 SER HB2 1 1
8 20670 1 1 150 SER HB3 H -7.088 -19.132 1.808 1.00 . A A . 150 SER HB3 1 1
8 20671 1 1 150 SER HG H -6.672 -16.914 0.949 1.00 . A A . 150 SER HG 1 1
8 20672 1 1 150 SER N N -6.020 -17.280 3.377 1.00 . A A . 150 SER N 1 1
8 20673 1 1 150 SER O O -3.073 -18.431 1.587 1.00 . A A . 150 SER O 1 1
8 20674 1 1 150 SER OG O -6.450 -17.727 0.471 1.00 . A A . 150 SER OG 1 1
8 20675 1 1 151 HIS C C -2.859 -15.892 -0.400 1.00 . A A . 151 HIS C 1 1
8 20676 1 1 151 HIS CA C -2.799 -15.650 1.122 1.00 . A A . 151 HIS CA 1 1
8 20677 1 1 151 HIS CB C -1.421 -16.069 1.665 1.00 . A A . 151 HIS CB 1 1
8 20678 1 1 151 HIS CD2 C -1.056 -16.406 4.218 1.00 . A A . 151 HIS CD2 1 1
8 20679 1 1 151 HIS CE1 C -0.793 -14.305 4.780 1.00 . A A . 151 HIS CE1 1 1
8 20680 1 1 151 HIS CG C -1.177 -15.665 3.089 1.00 . A A . 151 HIS CG 1 1
8 20681 1 1 151 HIS H H -4.617 -15.792 2.207 1.00 . A A . 151 HIS H 1 1
8 20682 1 1 151 HIS HA H -2.929 -14.591 1.301 1.00 . A A . 151 HIS HA 1 1
8 20683 1 1 151 HIS HB2 H -1.331 -17.144 1.607 1.00 . A A . 151 HIS HB2 1 1
8 20684 1 1 151 HIS HB3 H -0.650 -15.618 1.057 1.00 . A A . 151 HIS HB3 1 1
8 20685 1 1 151 HIS HD1 H -1.065 -13.565 2.894 1.00 . A A . 151 HIS HD1 1 1
8 20686 1 1 151 HIS HD2 H -1.142 -17.481 4.294 1.00 . A A . 151 HIS HD2 1 1
8 20687 1 1 151 HIS HE1 H -0.628 -13.409 5.359 1.00 . A A . 151 HIS HE1 1 1
8 20688 1 1 151 HIS HE2 H -0.760 -15.774 6.202 1.00 . A A . 151 HIS HE2 1 1
8 20689 1 1 151 HIS N N -3.904 -16.338 1.819 1.00 . A A . 151 HIS N 1 1
8 20690 1 1 151 HIS ND1 N -1.011 -14.354 3.482 1.00 . A A . 151 HIS ND1 1 1
8 20691 1 1 151 HIS NE2 N -0.817 -15.532 5.250 1.00 . A A . 151 HIS NE2 1 1
8 20692 1 1 151 HIS O O -2.814 -17.037 -0.860 1.00 . A A . 151 HIS O 1 1
8 20693 1 1 152 PRO C C -1.655 -14.954 -3.337 1.00 . A A . 152 PRO C 1 1
8 20694 1 1 152 PRO CA C -3.040 -14.926 -2.669 1.00 . A A . 152 PRO CA 1 1
8 20695 1 1 152 PRO CB C -3.789 -13.647 -3.042 1.00 . A A . 152 PRO CB 1 1
8 20696 1 1 152 PRO CD C -3.047 -13.409 -0.766 1.00 . A A . 152 PRO CD 1 1
8 20697 1 1 152 PRO CG C -3.299 -12.644 -2.049 1.00 . A A . 152 PRO CG 1 1
8 20698 1 1 152 PRO HA H -3.611 -15.788 -2.981 1.00 . A A . 152 PRO HA 1 1
8 20699 1 1 152 PRO HB2 H -3.548 -13.360 -4.057 1.00 . A A . 152 PRO HB2 1 1
8 20700 1 1 152 PRO HB3 H -4.854 -13.807 -2.950 1.00 . A A . 152 PRO HB3 1 1
8 20701 1 1 152 PRO HD2 H -2.117 -13.096 -0.314 1.00 . A A . 152 PRO HD2 1 1
8 20702 1 1 152 PRO HD3 H -3.866 -13.266 -0.074 1.00 . A A . 152 PRO HD3 1 1
8 20703 1 1 152 PRO HG2 H -2.383 -12.192 -2.404 1.00 . A A . 152 PRO HG2 1 1
8 20704 1 1 152 PRO HG3 H -4.052 -11.886 -1.891 1.00 . A A . 152 PRO HG3 1 1
8 20705 1 1 152 PRO N N -2.971 -14.819 -1.206 1.00 . A A . 152 PRO N 1 1
8 20706 1 1 152 PRO O O -0.622 -15.012 -2.664 1.00 . A A . 152 PRO O 1 1
8 20707 1 1 153 GLN C C 0.094 -13.415 -5.650 1.00 . A A . 153 GLN C 1 1
8 20708 1 1 153 GLN CA C -0.381 -14.861 -5.421 1.00 . A A . 153 GLN CA 1 1
8 20709 1 1 153 GLN CB C -0.529 -15.597 -6.761 1.00 . A A . 153 GLN CB 1 1
8 20710 1 1 153 GLN CD C 0.366 -17.776 -5.816 1.00 . A A . 153 GLN CD 1 1
8 20711 1 1 153 GLN CG C -0.740 -17.104 -6.616 1.00 . A A . 153 GLN CG 1 1
8 20712 1 1 153 GLN H H -2.489 -14.918 -5.157 1.00 . A A . 153 GLN H 1 1
8 20713 1 1 153 GLN HA H 0.370 -15.371 -4.831 1.00 . A A . 153 GLN HA 1 1
8 20714 1 1 153 GLN HB2 H -1.377 -15.188 -7.293 1.00 . A A . 153 GLN HB2 1 1
8 20715 1 1 153 GLN HB3 H 0.363 -15.438 -7.350 1.00 . A A . 153 GLN HB3 1 1
8 20716 1 1 153 GLN HE21 H 1.442 -18.042 -7.454 1.00 . A A . 153 GLN HE21 1 1
8 20717 1 1 153 GLN HE22 H 2.141 -18.627 -5.987 1.00 . A A . 153 GLN HE22 1 1
8 20718 1 1 153 GLN HG2 H -1.682 -17.277 -6.116 1.00 . A A . 153 GLN HG2 1 1
8 20719 1 1 153 GLN HG3 H -0.773 -17.546 -7.603 1.00 . A A . 153 GLN HG3 1 1
8 20720 1 1 153 GLN N N -1.638 -14.910 -4.669 1.00 . A A . 153 GLN N 1 1
8 20721 1 1 153 GLN NE2 N 1.421 -18.190 -6.487 1.00 . A A . 153 GLN NE2 1 1
8 20722 1 1 153 GLN O O -0.567 -12.450 -5.258 1.00 . A A . 153 GLN O 1 1
8 20723 1 1 153 GLN OE1 O 0.279 -17.914 -4.601 1.00 . A A . 153 GLN OE1 1 1
8 20724 1 1 154 LYS C C 1.096 -11.103 -7.498 1.00 . A A . 154 LYS C 1 1
8 20725 1 1 154 LYS CA C 1.888 -11.979 -6.504 1.00 . A A . 154 LYS CA 1 1
8 20726 1 1 154 LYS CB C 3.323 -12.203 -7.002 1.00 . A A . 154 LYS CB 1 1
8 20727 1 1 154 LYS CD C 5.660 -11.312 -7.338 1.00 . A A . 154 LYS CD 1 1
8 20728 1 1 154 LYS CE C 6.209 -12.576 -6.680 1.00 . A A . 154 LYS CE 1 1
8 20729 1 1 154 LYS CG C 4.242 -10.995 -6.861 1.00 . A A . 154 LYS CG 1 1
8 20730 1 1 154 LYS H H 1.694 -14.084 -6.635 1.00 . A A . 154 LYS H 1 1
8 20731 1 1 154 LYS HA H 1.927 -11.470 -5.549 1.00 . A A . 154 LYS HA 1 1
8 20732 1 1 154 LYS HB2 H 3.757 -13.019 -6.441 1.00 . A A . 154 LYS HB2 1 1
8 20733 1 1 154 LYS HB3 H 3.288 -12.482 -8.046 1.00 . A A . 154 LYS HB3 1 1
8 20734 1 1 154 LYS HD2 H 5.646 -11.453 -8.410 1.00 . A A . 154 LYS HD2 1 1
8 20735 1 1 154 LYS HD3 H 6.304 -10.479 -7.093 1.00 . A A . 154 LYS HD3 1 1
8 20736 1 1 154 LYS HE2 H 5.538 -13.397 -6.884 1.00 . A A . 154 LYS HE2 1 1
8 20737 1 1 154 LYS HE3 H 7.178 -12.794 -7.108 1.00 . A A . 154 LYS HE3 1 1
8 20738 1 1 154 LYS HG2 H 3.847 -10.181 -7.452 1.00 . A A . 154 LYS HG2 1 1
8 20739 1 1 154 LYS HG3 H 4.278 -10.700 -5.821 1.00 . A A . 154 LYS HG3 1 1
8 20740 1 1 154 LYS HZ1 H 7.286 -12.015 -4.983 1.00 . A A . 154 LYS HZ1 1 1
8 20741 1 1 154 LYS HZ2 H 6.299 -13.365 -4.750 1.00 . A A . 154 LYS HZ2 1 1
8 20742 1 1 154 LYS HZ3 H 5.611 -11.822 -4.819 1.00 . A A . 154 LYS HZ3 1 1
8 20743 1 1 154 LYS N N 1.249 -13.279 -6.293 1.00 . A A . 154 LYS N 1 1
8 20744 1 1 154 LYS NZ N 6.359 -12.432 -5.206 1.00 . A A . 154 LYS NZ 1 1
8 20745 1 1 154 LYS O O 1.373 -11.102 -8.697 1.00 . A A . 154 LYS O 1 1
8 20746 1 1 155 LEU C C 0.051 -8.369 -8.511 1.00 . A A . 155 LEU C 1 1
8 20747 1 1 155 LEU CA C -0.744 -9.498 -7.817 1.00 . A A . 155 LEU CA 1 1
8 20748 1 1 155 LEU CB C -1.901 -8.926 -6.971 1.00 . A A . 155 LEU CB 1 1
8 20749 1 1 155 LEU CD1 C -0.785 -6.993 -5.744 1.00 . A A . 155 LEU CD1 1 1
8 20750 1 1 155 LEU CD2 C -2.764 -8.157 -4.724 1.00 . A A . 155 LEU CD2 1 1
8 20751 1 1 155 LEU CG C -1.522 -8.324 -5.598 1.00 . A A . 155 LEU CG 1 1
8 20752 1 1 155 LEU H H -0.086 -10.446 -6.028 1.00 . A A . 155 LEU H 1 1
8 20753 1 1 155 LEU HA H -1.172 -10.122 -8.590 1.00 . A A . 155 LEU HA 1 1
8 20754 1 1 155 LEU HB2 H -2.394 -8.157 -7.550 1.00 . A A . 155 LEU HB2 1 1
8 20755 1 1 155 LEU HB3 H -2.611 -9.723 -6.800 1.00 . A A . 155 LEU HB3 1 1
8 20756 1 1 155 LEU HD11 H -0.574 -6.588 -4.765 1.00 . A A . 155 LEU HD11 1 1
8 20757 1 1 155 LEU HD12 H -1.400 -6.296 -6.296 1.00 . A A . 155 LEU HD12 1 1
8 20758 1 1 155 LEU HD13 H 0.144 -7.151 -6.274 1.00 . A A . 155 LEU HD13 1 1
8 20759 1 1 155 LEU HD21 H -2.482 -7.726 -3.774 1.00 . A A . 155 LEU HD21 1 1
8 20760 1 1 155 LEU HD22 H -3.222 -9.121 -4.559 1.00 . A A . 155 LEU HD22 1 1
8 20761 1 1 155 LEU HD23 H -3.470 -7.504 -5.219 1.00 . A A . 155 LEU HD23 1 1
8 20762 1 1 155 LEU HG H -0.856 -9.009 -5.091 1.00 . A A . 155 LEU HG 1 1
8 20763 1 1 155 LEU N N 0.103 -10.373 -6.987 1.00 . A A . 155 LEU N 1 1
8 20764 1 1 155 LEU O O 1.193 -8.075 -8.145 1.00 . A A . 155 LEU O 1 1
8 20765 1 1 156 GLU C C 0.160 -5.315 -9.716 1.00 . A A . 156 GLU C 1 1
8 20766 1 1 156 GLU CA C 0.103 -6.725 -10.338 1.00 . A A . 156 GLU CA 1 1
8 20767 1 1 156 GLU CB C -0.572 -6.637 -11.713 1.00 . A A . 156 GLU CB 1 1
8 20768 1 1 156 GLU CD C -0.651 -7.506 -14.078 1.00 . A A . 156 GLU CD 1 1
8 20769 1 1 156 GLU CG C -0.290 -7.819 -12.636 1.00 . A A . 156 GLU CG 1 1
8 20770 1 1 156 GLU H H -1.515 -7.932 -9.675 1.00 . A A . 156 GLU H 1 1
8 20771 1 1 156 GLU HA H 1.120 -7.064 -10.486 1.00 . A A . 156 GLU HA 1 1
8 20772 1 1 156 GLU HB2 H -1.642 -6.573 -11.569 1.00 . A A . 156 GLU HB2 1 1
8 20773 1 1 156 GLU HB3 H -0.235 -5.735 -12.209 1.00 . A A . 156 GLU HB3 1 1
8 20774 1 1 156 GLU HG2 H 0.763 -8.061 -12.585 1.00 . A A . 156 GLU HG2 1 1
8 20775 1 1 156 GLU HG3 H -0.871 -8.670 -12.304 1.00 . A A . 156 GLU HG3 1 1
8 20776 1 1 156 GLU N N -0.576 -7.727 -9.500 1.00 . A A . 156 GLU N 1 1
8 20777 1 1 156 GLU O O -0.333 -5.066 -8.612 1.00 . A A . 156 GLU O 1 1
8 20778 1 1 156 GLU OE1 O 0.187 -6.899 -14.782 1.00 . A A . 156 GLU OE1 1 1
8 20779 1 1 156 GLU OE2 O -1.787 -7.814 -14.499 1.00 . A A . 156 GLU OE2 1 1
8 20780 1 1 157 HIS C C 0.064 -2.023 -10.764 1.00 . A A . 157 HIS C 1 1
8 20781 1 1 157 HIS CA C 1.007 -3.015 -10.051 1.00 . A A . 157 HIS CA 1 1
8 20782 1 1 157 HIS CB C 2.472 -2.677 -10.382 1.00 . A A . 157 HIS CB 1 1
8 20783 1 1 157 HIS CD2 C 2.443 -0.172 -9.616 1.00 . A A . 157 HIS CD2 1 1
8 20784 1 1 157 HIS CE1 C 4.554 -0.011 -9.054 1.00 . A A . 157 HIS CE1 1 1
8 20785 1 1 157 HIS CG C 3.011 -1.388 -9.821 1.00 . A A . 157 HIS CG 1 1
8 20786 1 1 157 HIS H H 1.070 -4.671 -11.366 1.00 . A A . 157 HIS H 1 1
8 20787 1 1 157 HIS HA H 0.857 -2.949 -8.983 1.00 . A A . 157 HIS HA 1 1
8 20788 1 1 157 HIS HB2 H 3.099 -3.471 -10.008 1.00 . A A . 157 HIS HB2 1 1
8 20789 1 1 157 HIS HB3 H 2.580 -2.635 -11.459 1.00 . A A . 157 HIS HB3 1 1
8 20790 1 1 157 HIS HD1 H 5.012 -1.963 -9.480 1.00 . A A . 157 HIS HD1 1 1
8 20791 1 1 157 HIS HD2 H 1.411 0.093 -9.795 1.00 . A A . 157 HIS HD2 1 1
8 20792 1 1 157 HIS HE1 H 5.500 0.382 -8.708 1.00 . A A . 157 HIS HE1 1 1
8 20793 1 1 157 HIS HE2 H 3.281 1.556 -8.768 1.00 . A A . 157 HIS HE2 1 1
8 20794 1 1 157 HIS N N 0.761 -4.399 -10.476 1.00 . A A . 157 HIS N 1 1
8 20795 1 1 157 HIS ND1 N 4.333 -1.248 -9.455 1.00 . A A . 157 HIS ND1 1 1
8 20796 1 1 157 HIS NE2 N 3.427 0.661 -9.141 1.00 . A A . 157 HIS NE2 1 1
8 20797 1 1 157 HIS O O -0.278 -0.981 -10.208 1.00 . A A . 157 HIS O 1 1
8 20798 1 1 158 HIS C C -2.503 -1.066 -12.251 1.00 . A A . 158 HIS C 1 1
8 20799 1 1 158 HIS CA C -1.120 -1.424 -12.839 1.00 . A A . 158 HIS CA 1 1
8 20800 1 1 158 HIS CB C -1.286 -1.993 -14.255 1.00 . A A . 158 HIS CB 1 1
8 20801 1 1 158 HIS CD2 C -1.856 -4.520 -14.262 1.00 . A A . 158 HIS CD2 1 1
8 20802 1 1 158 HIS CE1 C -4.009 -4.374 -14.613 1.00 . A A . 158 HIS CE1 1 1
8 20803 1 1 158 HIS CG C -2.161 -3.209 -14.341 1.00 . A A . 158 HIS CG 1 1
8 20804 1 1 158 HIS H H -0.102 -3.233 -12.350 1.00 . A A . 158 HIS H 1 1
8 20805 1 1 158 HIS HA H -0.545 -0.511 -12.911 1.00 . A A . 158 HIS HA 1 1
8 20806 1 1 158 HIS HB2 H -1.714 -1.233 -14.891 1.00 . A A . 158 HIS HB2 1 1
8 20807 1 1 158 HIS HB3 H -0.311 -2.260 -14.640 1.00 . A A . 158 HIS HB3 1 1
8 20808 1 1 158 HIS HD1 H -4.056 -2.332 -14.674 1.00 . A A . 158 HIS HD1 1 1
8 20809 1 1 158 HIS HD2 H -0.876 -4.940 -14.087 1.00 . A A . 158 HIS HD2 1 1
8 20810 1 1 158 HIS HE1 H -5.044 -4.636 -14.776 1.00 . A A . 158 HIS HE1 1 1
8 20811 1 1 158 HIS HE2 H -3.069 -6.186 -14.631 1.00 . A A . 158 HIS HE2 1 1
8 20812 1 1 158 HIS N N -0.342 -2.353 -11.995 1.00 . A A . 158 HIS N 1 1
8 20813 1 1 158 HIS ND1 N -3.522 -3.152 -14.562 1.00 . A A . 158 HIS ND1 1 1
8 20814 1 1 158 HIS NE2 N -3.020 -5.223 -14.434 1.00 . A A . 158 HIS NE2 1 1
8 20815 1 1 158 HIS O O -2.839 -1.442 -11.128 1.00 . A A . 158 HIS O 1 1
8 20816 1 1 159 HIS C C -4.307 1.445 -11.713 1.00 . A A . 159 HIS C 1 1
8 20817 1 1 159 HIS CA C -4.574 0.244 -12.635 1.00 . A A . 159 HIS CA 1 1
8 20818 1 1 159 HIS CB C -5.497 -0.783 -11.958 1.00 . A A . 159 HIS CB 1 1
8 20819 1 1 159 HIS CD2 C -7.591 0.065 -10.670 1.00 . A A . 159 HIS CD2 1 1
8 20820 1 1 159 HIS CE1 C -8.928 0.318 -12.384 1.00 . A A . 159 HIS CE1 1 1
8 20821 1 1 159 HIS CG C -6.904 -0.295 -11.781 1.00 . A A . 159 HIS CG 1 1
8 20822 1 1 159 HIS H H -3.020 -0.224 -13.993 1.00 . A A . 159 HIS H 1 1
8 20823 1 1 159 HIS HA H -5.063 0.612 -13.529 1.00 . A A . 159 HIS HA 1 1
8 20824 1 1 159 HIS HB2 H -5.531 -1.680 -12.557 1.00 . A A . 159 HIS HB2 1 1
8 20825 1 1 159 HIS HB3 H -5.103 -1.025 -10.980 1.00 . A A . 159 HIS HB3 1 1
8 20826 1 1 159 HIS HD1 H -7.574 -0.309 -13.779 1.00 . A A . 159 HIS HD1 1 1
8 20827 1 1 159 HIS HD2 H -7.222 0.055 -9.656 1.00 . A A . 159 HIS HD2 1 1
8 20828 1 1 159 HIS HE1 H -9.797 0.539 -12.987 1.00 . A A . 159 HIS HE1 1 1
8 20829 1 1 159 HIS HE2 H -9.630 0.518 -10.484 1.00 . A A . 159 HIS HE2 1 1
8 20830 1 1 159 HIS N N -3.300 -0.355 -13.062 1.00 . A A . 159 HIS N 1 1
8 20831 1 1 159 HIS ND1 N -7.774 -0.124 -12.833 1.00 . A A . 159 HIS ND1 1 1
8 20832 1 1 159 HIS NE2 N -8.849 0.441 -11.076 1.00 . A A . 159 HIS NE2 1 1
8 20833 1 1 159 HIS O O -4.482 1.369 -10.498 1.00 . A A . 159 HIS O 1 1
8 20834 1 1 160 HIS C C -4.058 5.022 -11.982 1.00 . A A . 160 HIS C 1 1
8 20835 1 1 160 HIS CA C -3.381 3.707 -11.557 1.00 . A A . 160 HIS CA 1 1
8 20836 1 1 160 HIS CB C -1.861 3.819 -11.757 1.00 . A A . 160 HIS CB 1 1
8 20837 1 1 160 HIS CD2 C -0.752 5.266 -9.907 1.00 . A A . 160 HIS CD2 1 1
8 20838 1 1 160 HIS CE1 C -0.569 7.135 -11.029 1.00 . A A . 160 HIS CE1 1 1
8 20839 1 1 160 HIS CG C -1.252 5.046 -11.146 1.00 . A A . 160 HIS CG 1 1
8 20840 1 1 160 HIS H H -3.896 2.596 -13.293 1.00 . A A . 160 HIS H 1 1
8 20841 1 1 160 HIS HA H -3.580 3.536 -10.509 1.00 . A A . 160 HIS HA 1 1
8 20842 1 1 160 HIS HB2 H -1.384 2.958 -11.310 1.00 . A A . 160 HIS HB2 1 1
8 20843 1 1 160 HIS HB3 H -1.643 3.829 -12.816 1.00 . A A . 160 HIS HB3 1 1
8 20844 1 1 160 HIS HD1 H -1.379 6.407 -12.758 1.00 . A A . 160 HIS HD1 1 1
8 20845 1 1 160 HIS HD2 H -0.688 4.545 -9.107 1.00 . A A . 160 HIS HD2 1 1
8 20846 1 1 160 HIS HE1 H -0.346 8.158 -11.290 1.00 . A A . 160 HIS HE1 1 1
8 20847 1 1 160 HIS HE2 H -0.080 7.053 -9.051 1.00 . A A . 160 HIS HE2 1 1
8 20848 1 1 160 HIS N N -3.877 2.552 -12.312 1.00 . A A . 160 HIS N 1 1
8 20849 1 1 160 HIS ND1 N -1.119 6.241 -11.822 1.00 . A A . 160 HIS ND1 1 1
8 20850 1 1 160 HIS NE2 N -0.337 6.571 -9.862 1.00 . A A . 160 HIS NE2 1 1
8 20851 1 1 160 HIS O O -4.036 5.398 -13.152 1.00 . A A . 160 HIS O 1 1
8 20852 1 1 161 HIS C C -4.248 8.133 -10.636 1.00 . A A . 161 HIS C 1 1
8 20853 1 1 161 HIS CA C -5.184 7.072 -11.239 1.00 . A A . 161 HIS CA 1 1
8 20854 1 1 161 HIS CB C -6.584 7.207 -10.627 1.00 . A A . 161 HIS CB 1 1
8 20855 1 1 161 HIS CD2 C -8.084 5.120 -11.010 1.00 . A A . 161 HIS CD2 1 1
8 20856 1 1 161 HIS CE1 C -9.204 5.849 -12.741 1.00 . A A . 161 HIS CE1 1 1
8 20857 1 1 161 HIS CG C -7.628 6.364 -11.296 1.00 . A A . 161 HIS CG 1 1
8 20858 1 1 161 HIS H H -4.720 5.329 -10.122 1.00 . A A . 161 HIS H 1 1
8 20859 1 1 161 HIS HA H -5.248 7.232 -12.306 1.00 . A A . 161 HIS HA 1 1
8 20860 1 1 161 HIS HB2 H -6.543 6.915 -9.587 1.00 . A A . 161 HIS HB2 1 1
8 20861 1 1 161 HIS HB3 H -6.900 8.239 -10.690 1.00 . A A . 161 HIS HB3 1 1
8 20862 1 1 161 HIS HD1 H -8.253 7.650 -12.842 1.00 . A A . 161 HIS HD1 1 1
8 20863 1 1 161 HIS HD2 H -7.743 4.480 -10.206 1.00 . A A . 161 HIS HD2 1 1
8 20864 1 1 161 HIS HE1 H -9.899 5.905 -13.564 1.00 . A A . 161 HIS HE1 1 1
8 20865 1 1 161 HIS HE2 H -9.717 4.100 -11.830 1.00 . A A . 161 HIS HE2 1 1
8 20866 1 1 161 HIS N N -4.646 5.723 -11.012 1.00 . A A . 161 HIS N 1 1
8 20867 1 1 161 HIS ND1 N -8.351 6.787 -12.389 1.00 . A A . 161 HIS ND1 1 1
8 20868 1 1 161 HIS NE2 N -9.064 4.826 -11.923 1.00 . A A . 161 HIS NE2 1 1
8 20869 1 1 161 HIS O O -3.426 7.822 -9.772 1.00 . A A . 161 HIS O 1 1
8 20870 1 1 162 HIS C C -4.343 11.827 -10.578 1.00 . A A . 162 HIS C 1 1
8 20871 1 1 162 HIS CA C -3.567 10.488 -10.552 1.00 . A A . 162 HIS CA 1 1
8 20872 1 1 162 HIS CB C -2.245 10.604 -11.333 1.00 . A A . 162 HIS CB 1 1
8 20873 1 1 162 HIS CD2 C -2.387 9.986 -13.855 1.00 . A A . 162 HIS CD2 1 1
8 20874 1 1 162 HIS CE1 C -2.765 11.989 -14.650 1.00 . A A . 162 HIS CE1 1 1
8 20875 1 1 162 HIS CG C -2.422 10.839 -12.806 1.00 . A A . 162 HIS CG 1 1
8 20876 1 1 162 HIS H H -5.020 9.560 -11.811 1.00 . A A . 162 HIS H 1 1
8 20877 1 1 162 HIS HA H -3.337 10.252 -9.521 1.00 . A A . 162 HIS HA 1 1
8 20878 1 1 162 HIS HB2 H -1.670 11.427 -10.936 1.00 . A A . 162 HIS HB2 1 1
8 20879 1 1 162 HIS HB3 H -1.681 9.690 -11.209 1.00 . A A . 162 HIS HB3 1 1
8 20880 1 1 162 HIS HD1 H -2.751 12.918 -12.833 1.00 . A A . 162 HIS HD1 1 1
8 20881 1 1 162 HIS HD2 H -2.221 8.918 -13.809 1.00 . A A . 162 HIS HD2 1 1
8 20882 1 1 162 HIS HE1 H -2.954 12.806 -15.329 1.00 . A A . 162 HIS HE1 1 1
8 20883 1 1 162 HIS HE2 H -2.411 10.422 -15.903 1.00 . A A . 162 HIS HE2 1 1
8 20884 1 1 162 HIS N N -4.372 9.378 -11.095 1.00 . A A . 162 HIS N 1 1
8 20885 1 1 162 HIS ND1 N -2.661 12.084 -13.342 1.00 . A A . 162 HIS ND1 1 1
8 20886 1 1 162 HIS NE2 N -2.602 10.728 -14.990 1.00 . A A . 162 HIS NE2 1 1
8 20887 1 1 162 HIS O O -5.534 11.830 -10.197 1.00 . A A . 162 HIS O 1 1
8 20888 1 1 162 HIS OXT O -3.754 12.868 -10.955 1.00 . A A . 162 HIS OXT 1 1
9 20889 1 1 1 MET C C 4.563 -6.466 -1.086 1.00 . A A . 1 MET C 1 1
9 20890 1 1 1 MET CA C 3.500 -7.084 -0.170 1.00 . A A . 1 MET CA 1 1
9 20891 1 1 1 MET CB C 2.841 -5.966 0.654 1.00 . A A . 1 MET CB 1 1
9 20892 1 1 1 MET CE C 0.775 -3.844 1.670 1.00 . A A . 1 MET CE 1 1
9 20893 1 1 1 MET CG C 1.758 -6.449 1.609 1.00 . A A . 1 MET CG 1 1
9 20894 1 1 1 MET H1 H 3.372 -8.533 1.333 1.00 . A A . 1 MET H1 1 1
9 20895 1 1 1 MET H2 H 4.820 -7.668 1.344 1.00 . A A . 1 MET H2 1 1
9 20896 1 1 1 MET H3 H 4.558 -8.858 0.174 1.00 . A A . 1 MET H3 1 1
9 20897 1 1 1 MET HA H 2.749 -7.568 -0.776 1.00 . A A . 1 MET HA 1 1
9 20898 1 1 1 MET HB2 H 3.603 -5.465 1.234 1.00 . A A . 1 MET HB2 1 1
9 20899 1 1 1 MET HB3 H 2.395 -5.252 -0.028 1.00 . A A . 1 MET HB3 1 1
9 20900 1 1 1 MET HE1 H 1.641 -3.516 1.114 1.00 . A A . 1 MET HE1 1 1
9 20901 1 1 1 MET HE2 H 0.385 -3.017 2.247 1.00 . A A . 1 MET HE2 1 1
9 20902 1 1 1 MET HE3 H 0.016 -4.192 0.983 1.00 . A A . 1 MET HE3 1 1
9 20903 1 1 1 MET HG2 H 0.898 -6.757 1.031 1.00 . A A . 1 MET HG2 1 1
9 20904 1 1 1 MET HG3 H 2.137 -7.295 2.166 1.00 . A A . 1 MET HG3 1 1
9 20905 1 1 1 MET N N 4.100 -8.104 0.732 1.00 . A A . 1 MET N 1 1
9 20906 1 1 1 MET O O 5.690 -6.235 -0.664 1.00 . A A . 1 MET O 1 1
9 20907 1 1 1 MET SD S 1.242 -5.174 2.777 1.00 . A A . 1 MET SD 1 1
9 20908 1 1 2 LYS C C 4.996 -3.999 -3.148 1.00 . A A . 2 LYS C 1 1
9 20909 1 1 2 LYS CA C 5.112 -5.530 -3.272 1.00 . A A . 2 LYS CA 1 1
9 20910 1 1 2 LYS CB C 4.808 -5.993 -4.707 1.00 . A A . 2 LYS CB 1 1
9 20911 1 1 2 LYS CD C 4.667 -7.975 -6.321 1.00 . A A . 2 LYS CD 1 1
9 20912 1 1 2 LYS CE C 3.184 -7.928 -6.686 1.00 . A A . 2 LYS CE 1 1
9 20913 1 1 2 LYS CG C 4.953 -7.505 -4.890 1.00 . A A . 2 LYS CG 1 1
9 20914 1 1 2 LYS H H 3.298 -6.438 -2.640 1.00 . A A . 2 LYS H 1 1
9 20915 1 1 2 LYS HA H 6.122 -5.824 -3.018 1.00 . A A . 2 LYS HA 1 1
9 20916 1 1 2 LYS HB2 H 3.793 -5.714 -4.959 1.00 . A A . 2 LYS HB2 1 1
9 20917 1 1 2 LYS HB3 H 5.489 -5.500 -5.388 1.00 . A A . 2 LYS HB3 1 1
9 20918 1 1 2 LYS HD2 H 5.209 -7.342 -7.008 1.00 . A A . 2 LYS HD2 1 1
9 20919 1 1 2 LYS HD3 H 5.019 -8.993 -6.427 1.00 . A A . 2 LYS HD3 1 1
9 20920 1 1 2 LYS HE2 H 3.041 -8.458 -7.617 1.00 . A A . 2 LYS HE2 1 1
9 20921 1 1 2 LYS HE3 H 2.620 -8.423 -5.907 1.00 . A A . 2 LYS HE3 1 1
9 20922 1 1 2 LYS HG2 H 5.965 -7.787 -4.632 1.00 . A A . 2 LYS HG2 1 1
9 20923 1 1 2 LYS HG3 H 4.267 -8.001 -4.216 1.00 . A A . 2 LYS HG3 1 1
9 20924 1 1 2 LYS HZ1 H 1.717 -6.559 -7.259 1.00 . A A . 2 LYS HZ1 1 1
9 20925 1 1 2 LYS HZ2 H 3.295 -6.000 -7.483 1.00 . A A . 2 LYS HZ2 1 1
9 20926 1 1 2 LYS HZ3 H 2.631 -6.059 -5.928 1.00 . A A . 2 LYS HZ3 1 1
9 20927 1 1 2 LYS N N 4.199 -6.191 -2.335 1.00 . A A . 2 LYS N 1 1
9 20928 1 1 2 LYS NZ N 2.672 -6.540 -6.846 1.00 . A A . 2 LYS NZ 1 1
9 20929 1 1 2 LYS O O 3.955 -3.421 -3.463 1.00 . A A . 2 LYS O 1 1
9 20930 1 1 3 LEU C C 5.790 -1.038 -3.638 1.00 . A A . 3 LEU C 1 1
9 20931 1 1 3 LEU CA C 6.037 -1.903 -2.387 1.00 . A A . 3 LEU CA 1 1
9 20932 1 1 3 LEU CB C 7.329 -1.479 -1.655 1.00 . A A . 3 LEU CB 1 1
9 20933 1 1 3 LEU CD1 C 8.917 -0.483 -3.372 1.00 . A A . 3 LEU CD1 1 1
9 20934 1 1 3 LEU CD2 C 9.830 -1.819 -1.451 1.00 . A A . 3 LEU CD2 1 1
9 20935 1 1 3 LEU CG C 8.660 -1.654 -2.423 1.00 . A A . 3 LEU CG 1 1
9 20936 1 1 3 LEU H H 6.903 -3.849 -2.541 1.00 . A A . 3 LEU H 1 1
9 20937 1 1 3 LEU HA H 5.205 -1.745 -1.714 1.00 . A A . 3 LEU HA 1 1
9 20938 1 1 3 LEU HB2 H 7.231 -0.437 -1.383 1.00 . A A . 3 LEU HB2 1 1
9 20939 1 1 3 LEU HB3 H 7.392 -2.056 -0.742 1.00 . A A . 3 LEU HB3 1 1
9 20940 1 1 3 LEU HD11 H 9.871 -0.617 -3.861 1.00 . A A . 3 LEU HD11 1 1
9 20941 1 1 3 LEU HD12 H 8.925 0.442 -2.814 1.00 . A A . 3 LEU HD12 1 1
9 20942 1 1 3 LEU HD13 H 8.136 -0.445 -4.116 1.00 . A A . 3 LEU HD13 1 1
9 20943 1 1 3 LEU HD21 H 9.932 -0.926 -0.850 1.00 . A A . 3 LEU HD21 1 1
9 20944 1 1 3 LEU HD22 H 10.740 -1.985 -2.007 1.00 . A A . 3 LEU HD22 1 1
9 20945 1 1 3 LEU HD23 H 9.646 -2.667 -0.806 1.00 . A A . 3 LEU HD23 1 1
9 20946 1 1 3 LEU HG H 8.601 -2.552 -3.023 1.00 . A A . 3 LEU HG 1 1
9 20947 1 1 3 LEU N N 6.069 -3.348 -2.688 1.00 . A A . 3 LEU N 1 1
9 20948 1 1 3 LEU O O 5.607 0.173 -3.535 1.00 . A A . 3 LEU O 1 1
9 20949 1 1 4 SER C C 4.074 -0.323 -6.055 1.00 . A A . 4 SER C 1 1
9 20950 1 1 4 SER CA C 5.464 -0.986 -6.078 1.00 . A A . 4 SER CA 1 1
9 20951 1 1 4 SER CB C 5.540 -1.993 -7.232 1.00 . A A . 4 SER CB 1 1
9 20952 1 1 4 SER H H 5.977 -2.627 -4.828 1.00 . A A . 4 SER H 1 1
9 20953 1 1 4 SER HA H 6.211 -0.221 -6.232 1.00 . A A . 4 SER HA 1 1
9 20954 1 1 4 SER HB2 H 6.545 -2.383 -7.299 1.00 . A A . 4 SER HB2 1 1
9 20955 1 1 4 SER HB3 H 4.855 -2.808 -7.042 1.00 . A A . 4 SER HB3 1 1
9 20956 1 1 4 SER HG H 5.306 -2.060 -9.174 1.00 . A A . 4 SER HG 1 1
9 20957 1 1 4 SER N N 5.773 -1.671 -4.810 1.00 . A A . 4 SER N 1 1
9 20958 1 1 4 SER O O 3.789 0.593 -6.836 1.00 . A A . 4 SER O 1 1
9 20959 1 1 4 SER OG O 5.202 -1.400 -8.473 1.00 . A A . 4 SER OG 1 1
9 20960 1 1 5 ARG C C 1.605 0.230 -3.556 1.00 . A A . 5 ARG C 1 1
9 20961 1 1 5 ARG CA C 1.857 -0.250 -4.997 1.00 . A A . 5 ARG CA 1 1
9 20962 1 1 5 ARG CB C 0.819 -1.318 -5.384 1.00 . A A . 5 ARG CB 1 1
9 20963 1 1 5 ARG CD C -0.209 -3.582 -4.886 1.00 . A A . 5 ARG CD 1 1
9 20964 1 1 5 ARG CG C 0.883 -2.577 -4.521 1.00 . A A . 5 ARG CG 1 1
9 20965 1 1 5 ARG CZ C -2.651 -3.605 -5.154 1.00 . A A . 5 ARG CZ 1 1
9 20966 1 1 5 ARG H H 3.488 -1.543 -4.582 1.00 . A A . 5 ARG H 1 1
9 20967 1 1 5 ARG HA H 1.754 0.596 -5.664 1.00 . A A . 5 ARG HA 1 1
9 20968 1 1 5 ARG HB2 H -0.172 -0.892 -5.294 1.00 . A A . 5 ARG HB2 1 1
9 20969 1 1 5 ARG HB3 H 0.983 -1.603 -6.415 1.00 . A A . 5 ARG HB3 1 1
9 20970 1 1 5 ARG HD2 H -0.073 -3.886 -5.916 1.00 . A A . 5 ARG HD2 1 1
9 20971 1 1 5 ARG HD3 H -0.106 -4.446 -4.242 1.00 . A A . 5 ARG HD3 1 1
9 20972 1 1 5 ARG HE H -1.635 -2.169 -4.264 1.00 . A A . 5 ARG HE 1 1
9 20973 1 1 5 ARG HG2 H 1.848 -3.045 -4.658 1.00 . A A . 5 ARG HG2 1 1
9 20974 1 1 5 ARG HG3 H 0.764 -2.294 -3.484 1.00 . A A . 5 ARG HG3 1 1
9 20975 1 1 5 ARG HH11 H -1.715 -5.175 -5.940 1.00 . A A . 5 ARG HH11 1 1
9 20976 1 1 5 ARG HH12 H -3.436 -5.161 -6.111 1.00 . A A . 5 ARG HH12 1 1
9 20977 1 1 5 ARG HH21 H -3.863 -2.184 -4.468 1.00 . A A . 5 ARG HH21 1 1
9 20978 1 1 5 ARG HH22 H -4.637 -3.497 -5.276 1.00 . A A . 5 ARG HH22 1 1
9 20979 1 1 5 ARG N N 3.210 -0.798 -5.155 1.00 . A A . 5 ARG N 1 1
9 20980 1 1 5 ARG NE N -1.556 -3.025 -4.725 1.00 . A A . 5 ARG NE 1 1
9 20981 1 1 5 ARG NH1 N -2.596 -4.734 -5.781 1.00 . A A . 5 ARG NH1 1 1
9 20982 1 1 5 ARG NH2 N -3.805 -3.049 -4.952 1.00 . A A . 5 ARG NH2 1 1
9 20983 1 1 5 ARG O O 0.455 0.395 -3.141 1.00 . A A . 5 ARG O 1 1
9 20984 1 1 6 LEU C C 2.288 2.401 -1.298 1.00 . A A . 6 LEU C 1 1
9 20985 1 1 6 LEU CA C 2.559 0.887 -1.395 1.00 . A A . 6 LEU CA 1 1
9 20986 1 1 6 LEU CB C 3.834 0.517 -0.618 1.00 . A A . 6 LEU CB 1 1
9 20987 1 1 6 LEU CD1 C 2.720 -0.406 1.449 1.00 . A A . 6 LEU CD1 1 1
9 20988 1 1 6 LEU CD2 C 5.098 0.384 1.562 1.00 . A A . 6 LEU CD2 1 1
9 20989 1 1 6 LEU CG C 3.731 0.603 0.916 1.00 . A A . 6 LEU CG 1 1
9 20990 1 1 6 LEU H H 3.573 0.352 -3.187 1.00 . A A . 6 LEU H 1 1
9 20991 1 1 6 LEU HA H 1.719 0.358 -0.962 1.00 . A A . 6 LEU HA 1 1
9 20992 1 1 6 LEU HB2 H 4.107 -0.496 -0.883 1.00 . A A . 6 LEU HB2 1 1
9 20993 1 1 6 LEU HB3 H 4.629 1.176 -0.940 1.00 . A A . 6 LEU HB3 1 1
9 20994 1 1 6 LEU HD11 H 1.752 -0.213 1.008 1.00 . A A . 6 LEU HD11 1 1
9 20995 1 1 6 LEU HD12 H 2.648 -0.313 2.522 1.00 . A A . 6 LEU HD12 1 1
9 20996 1 1 6 LEU HD13 H 3.037 -1.408 1.194 1.00 . A A . 6 LEU HD13 1 1
9 20997 1 1 6 LEU HD21 H 5.797 1.115 1.184 1.00 . A A . 6 LEU HD21 1 1
9 20998 1 1 6 LEU HD22 H 5.455 -0.610 1.326 1.00 . A A . 6 LEU HD22 1 1
9 20999 1 1 6 LEU HD23 H 5.012 0.489 2.633 1.00 . A A . 6 LEU HD23 1 1
9 21000 1 1 6 LEU HG H 3.387 1.587 1.192 1.00 . A A . 6 LEU HG 1 1
9 21001 1 1 6 LEU N N 2.679 0.459 -2.797 1.00 . A A . 6 LEU N 1 1
9 21002 1 1 6 LEU O O 2.751 3.184 -2.129 1.00 . A A . 6 LEU O 1 1
9 21003 1 1 7 VAL C C 2.199 5.095 0.494 1.00 . A A . 7 VAL C 1 1
9 21004 1 1 7 VAL CA C 1.104 4.202 -0.123 1.00 . A A . 7 VAL CA 1 1
9 21005 1 1 7 VAL CB C -0.173 4.286 0.755 1.00 . A A . 7 VAL CB 1 1
9 21006 1 1 7 VAL CG1 C -0.679 5.725 0.872 1.00 . A A . 7 VAL CG1 1 1
9 21007 1 1 7 VAL CG2 C -1.264 3.370 0.203 1.00 . A A . 7 VAL CG2 1 1
9 21008 1 1 7 VAL H H 1.274 2.153 0.405 1.00 . A A . 7 VAL H 1 1
9 21009 1 1 7 VAL HA H 0.857 4.579 -1.106 1.00 . A A . 7 VAL HA 1 1
9 21010 1 1 7 VAL HB H 0.079 3.940 1.749 1.00 . A A . 7 VAL HB 1 1
9 21011 1 1 7 VAL HG11 H 0.090 6.344 1.314 1.00 . A A . 7 VAL HG11 1 1
9 21012 1 1 7 VAL HG12 H -1.562 5.750 1.497 1.00 . A A . 7 VAL HG12 1 1
9 21013 1 1 7 VAL HG13 H -0.923 6.105 -0.109 1.00 . A A . 7 VAL HG13 1 1
9 21014 1 1 7 VAL HG21 H -2.149 3.447 0.819 1.00 . A A . 7 VAL HG21 1 1
9 21015 1 1 7 VAL HG22 H -0.912 2.348 0.208 1.00 . A A . 7 VAL HG22 1 1
9 21016 1 1 7 VAL HG23 H -1.505 3.663 -0.809 1.00 . A A . 7 VAL HG23 1 1
9 21017 1 1 7 VAL N N 1.539 2.806 -0.273 1.00 . A A . 7 VAL N 1 1
9 21018 1 1 7 VAL O O 2.791 4.744 1.518 1.00 . A A . 7 VAL O 1 1
9 21019 1 1 8 PRO C C 3.059 7.686 1.867 1.00 . A A . 8 PRO C 1 1
9 21020 1 1 8 PRO CA C 3.428 7.247 0.440 1.00 . A A . 8 PRO CA 1 1
9 21021 1 1 8 PRO CB C 3.333 8.434 -0.533 1.00 . A A . 8 PRO CB 1 1
9 21022 1 1 8 PRO CD C 1.915 6.718 -1.405 1.00 . A A . 8 PRO CD 1 1
9 21023 1 1 8 PRO CG C 2.830 7.843 -1.807 1.00 . A A . 8 PRO CG 1 1
9 21024 1 1 8 PRO HA H 4.436 6.856 0.437 1.00 . A A . 8 PRO HA 1 1
9 21025 1 1 8 PRO HB2 H 2.646 9.175 -0.142 1.00 . A A . 8 PRO HB2 1 1
9 21026 1 1 8 PRO HB3 H 4.310 8.879 -0.663 1.00 . A A . 8 PRO HB3 1 1
9 21027 1 1 8 PRO HD2 H 0.904 7.079 -1.278 1.00 . A A . 8 PRO HD2 1 1
9 21028 1 1 8 PRO HD3 H 1.946 5.924 -2.138 1.00 . A A . 8 PRO HD3 1 1
9 21029 1 1 8 PRO HG2 H 2.285 8.588 -2.373 1.00 . A A . 8 PRO HG2 1 1
9 21030 1 1 8 PRO HG3 H 3.658 7.464 -2.389 1.00 . A A . 8 PRO HG3 1 1
9 21031 1 1 8 PRO N N 2.479 6.267 -0.118 1.00 . A A . 8 PRO N 1 1
9 21032 1 1 8 PRO O O 1.929 8.103 2.128 1.00 . A A . 8 PRO O 1 1
9 21033 1 1 9 GLY C C 3.529 6.734 5.076 1.00 . A A . 9 GLY C 1 1
9 21034 1 1 9 GLY CA C 3.767 7.947 4.179 1.00 . A A . 9 GLY CA 1 1
9 21035 1 1 9 GLY H H 4.911 7.293 2.515 1.00 . A A . 9 GLY H 1 1
9 21036 1 1 9 GLY HA2 H 4.622 8.488 4.555 1.00 . A A . 9 GLY HA2 1 1
9 21037 1 1 9 GLY HA3 H 2.900 8.593 4.230 1.00 . A A . 9 GLY HA3 1 1
9 21038 1 1 9 GLY N N 4.018 7.593 2.787 1.00 . A A . 9 GLY N 1 1
9 21039 1 1 9 GLY O O 3.353 6.880 6.288 1.00 . A A . 9 GLY O 1 1
9 21040 1 1 10 VAL C C 4.686 3.570 5.437 1.00 . A A . 10 VAL C 1 1
9 21041 1 1 10 VAL CA C 3.337 4.292 5.233 1.00 . A A . 10 VAL CA 1 1
9 21042 1 1 10 VAL CB C 2.342 3.336 4.518 1.00 . A A . 10 VAL CB 1 1
9 21043 1 1 10 VAL CG1 C 2.209 2.012 5.274 1.00 . A A . 10 VAL CG1 1 1
9 21044 1 1 10 VAL CG2 C 0.978 4.007 4.356 1.00 . A A . 10 VAL CG2 1 1
9 21045 1 1 10 VAL H H 3.610 5.497 3.505 1.00 . A A . 10 VAL H 1 1
9 21046 1 1 10 VAL HA H 2.925 4.542 6.202 1.00 . A A . 10 VAL HA 1 1
9 21047 1 1 10 VAL HB H 2.728 3.120 3.529 1.00 . A A . 10 VAL HB 1 1
9 21048 1 1 10 VAL HG11 H 3.175 1.533 5.338 1.00 . A A . 10 VAL HG11 1 1
9 21049 1 1 10 VAL HG12 H 1.522 1.363 4.751 1.00 . A A . 10 VAL HG12 1 1
9 21050 1 1 10 VAL HG13 H 1.835 2.201 6.271 1.00 . A A . 10 VAL HG13 1 1
9 21051 1 1 10 VAL HG21 H 0.299 3.332 3.855 1.00 . A A . 10 VAL HG21 1 1
9 21052 1 1 10 VAL HG22 H 1.085 4.907 3.768 1.00 . A A . 10 VAL HG22 1 1
9 21053 1 1 10 VAL HG23 H 0.581 4.258 5.330 1.00 . A A . 10 VAL HG23 1 1
9 21054 1 1 10 VAL N N 3.511 5.541 4.480 1.00 . A A . 10 VAL N 1 1
9 21055 1 1 10 VAL O O 5.348 3.187 4.469 1.00 . A A . 10 VAL O 1 1
9 21056 1 1 11 PRO C C 6.263 1.153 6.812 1.00 . A A . 11 PRO C 1 1
9 21057 1 1 11 PRO CA C 6.371 2.677 7.023 1.00 . A A . 11 PRO CA 1 1
9 21058 1 1 11 PRO CB C 6.605 3.002 8.516 1.00 . A A . 11 PRO CB 1 1
9 21059 1 1 11 PRO CD C 4.453 3.869 7.918 1.00 . A A . 11 PRO CD 1 1
9 21060 1 1 11 PRO CG C 5.609 4.067 8.857 1.00 . A A . 11 PRO CG 1 1
9 21061 1 1 11 PRO HA H 7.198 3.057 6.438 1.00 . A A . 11 PRO HA 1 1
9 21062 1 1 11 PRO HB2 H 6.449 2.114 9.112 1.00 . A A . 11 PRO HB2 1 1
9 21063 1 1 11 PRO HB3 H 7.619 3.354 8.654 1.00 . A A . 11 PRO HB3 1 1
9 21064 1 1 11 PRO HD2 H 3.767 3.130 8.306 1.00 . A A . 11 PRO HD2 1 1
9 21065 1 1 11 PRO HD3 H 3.945 4.805 7.737 1.00 . A A . 11 PRO HD3 1 1
9 21066 1 1 11 PRO HG2 H 5.286 3.954 9.883 1.00 . A A . 11 PRO HG2 1 1
9 21067 1 1 11 PRO HG3 H 6.050 5.044 8.710 1.00 . A A . 11 PRO HG3 1 1
9 21068 1 1 11 PRO N N 5.120 3.388 6.703 1.00 . A A . 11 PRO N 1 1
9 21069 1 1 11 PRO O O 5.362 0.501 7.346 1.00 . A A . 11 PRO O 1 1
9 21070 1 1 12 ALA C C 8.508 -1.515 6.262 1.00 . A A . 12 ALA C 1 1
9 21071 1 1 12 ALA CA C 7.213 -0.848 5.759 1.00 . A A . 12 ALA CA 1 1
9 21072 1 1 12 ALA CB C 7.040 -1.090 4.263 1.00 . A A . 12 ALA CB 1 1
9 21073 1 1 12 ALA H H 7.882 1.163 5.642 1.00 . A A . 12 ALA H 1 1
9 21074 1 1 12 ALA HA H 6.372 -1.300 6.268 1.00 . A A . 12 ALA HA 1 1
9 21075 1 1 12 ALA HB1 H 7.874 -0.657 3.729 1.00 . A A . 12 ALA HB1 1 1
9 21076 1 1 12 ALA HB2 H 6.122 -0.631 3.929 1.00 . A A . 12 ALA HB2 1 1
9 21077 1 1 12 ALA HB3 H 7.002 -2.153 4.069 1.00 . A A . 12 ALA HB3 1 1
9 21078 1 1 12 ALA N N 7.192 0.594 6.041 1.00 . A A . 12 ALA N 1 1
9 21079 1 1 12 ALA O O 9.462 -0.841 6.651 1.00 . A A . 12 ALA O 1 1
9 21080 1 1 13 ARG C C 10.132 -4.628 5.629 1.00 . A A . 13 ARG C 1 1
9 21081 1 1 13 ARG CA C 9.688 -3.626 6.709 1.00 . A A . 13 ARG CA 1 1
9 21082 1 1 13 ARG CB C 9.330 -4.346 8.030 1.00 . A A . 13 ARG CB 1 1
9 21083 1 1 13 ARG CD C 9.991 -6.802 8.047 1.00 . A A . 13 ARG CD 1 1
9 21084 1 1 13 ARG CG C 10.345 -5.390 8.520 1.00 . A A . 13 ARG CG 1 1
9 21085 1 1 13 ARG CZ C 10.472 -9.069 8.845 1.00 . A A . 13 ARG CZ 1 1
9 21086 1 1 13 ARG H H 7.731 -3.323 5.943 1.00 . A A . 13 ARG H 1 1
9 21087 1 1 13 ARG HA H 10.501 -2.937 6.895 1.00 . A A . 13 ARG HA 1 1
9 21088 1 1 13 ARG HB2 H 9.227 -3.599 8.805 1.00 . A A . 13 ARG HB2 1 1
9 21089 1 1 13 ARG HB3 H 8.373 -4.837 7.902 1.00 . A A . 13 ARG HB3 1 1
9 21090 1 1 13 ARG HD2 H 8.964 -7.007 8.308 1.00 . A A . 13 ARG HD2 1 1
9 21091 1 1 13 ARG HD3 H 10.098 -6.841 6.972 1.00 . A A . 13 ARG HD3 1 1
9 21092 1 1 13 ARG HE H 11.762 -7.578 8.872 1.00 . A A . 13 ARG HE 1 1
9 21093 1 1 13 ARG HG2 H 11.322 -5.130 8.140 1.00 . A A . 13 ARG HG2 1 1
9 21094 1 1 13 ARG HG3 H 10.366 -5.378 9.601 1.00 . A A . 13 ARG HG3 1 1
9 21095 1 1 13 ARG HH11 H 8.573 -8.778 8.320 1.00 . A A . 13 ARG HH11 1 1
9 21096 1 1 13 ARG HH12 H 8.990 -10.395 8.776 1.00 . A A . 13 ARG HH12 1 1
9 21097 1 1 13 ARG HH21 H 12.259 -9.654 9.492 1.00 . A A . 13 ARG HH21 1 1
9 21098 1 1 13 ARG HH22 H 11.031 -10.872 9.464 1.00 . A A . 13 ARG HH22 1 1
9 21099 1 1 13 ARG N N 8.527 -2.845 6.255 1.00 . A A . 13 ARG N 1 1
9 21100 1 1 13 ARG NE N 10.846 -7.830 8.640 1.00 . A A . 13 ARG NE 1 1
9 21101 1 1 13 ARG NH1 N 9.250 -9.440 8.632 1.00 . A A . 13 ARG NH1 1 1
9 21102 1 1 13 ARG NH2 N 11.319 -9.932 9.298 1.00 . A A . 13 ARG NH2 1 1
9 21103 1 1 13 ARG O O 9.318 -5.405 5.121 1.00 . A A . 13 ARG O 1 1
9 21104 1 1 14 ILE C C 11.948 -6.977 4.780 1.00 . A A . 14 ILE C 1 1
9 21105 1 1 14 ILE CA C 11.979 -5.524 4.275 1.00 . A A . 14 ILE CA 1 1
9 21106 1 1 14 ILE CB C 13.446 -5.157 3.912 1.00 . A A . 14 ILE CB 1 1
9 21107 1 1 14 ILE CD1 C 12.863 -3.551 1.998 1.00 . A A . 14 ILE CD1 1 1
9 21108 1 1 14 ILE CG1 C 13.537 -3.727 3.345 1.00 . A A . 14 ILE CG1 1 1
9 21109 1 1 14 ILE CG2 C 14.026 -6.164 2.914 1.00 . A A . 14 ILE CG2 1 1
9 21110 1 1 14 ILE H H 12.018 -3.947 5.702 1.00 . A A . 14 ILE H 1 1
9 21111 1 1 14 ILE HA H 11.376 -5.449 3.378 1.00 . A A . 14 ILE HA 1 1
9 21112 1 1 14 ILE HB H 14.036 -5.211 4.819 1.00 . A A . 14 ILE HB 1 1
9 21113 1 1 14 ILE HD11 H 11.818 -3.817 2.078 1.00 . A A . 14 ILE HD11 1 1
9 21114 1 1 14 ILE HD12 H 13.342 -4.189 1.268 1.00 . A A . 14 ILE HD12 1 1
9 21115 1 1 14 ILE HD13 H 12.947 -2.521 1.685 1.00 . A A . 14 ILE HD13 1 1
9 21116 1 1 14 ILE HG12 H 13.069 -3.042 4.037 1.00 . A A . 14 ILE HG12 1 1
9 21117 1 1 14 ILE HG13 H 14.577 -3.458 3.232 1.00 . A A . 14 ILE HG13 1 1
9 21118 1 1 14 ILE HG21 H 14.026 -7.151 3.354 1.00 . A A . 14 ILE HG21 1 1
9 21119 1 1 14 ILE HG22 H 15.038 -5.883 2.665 1.00 . A A . 14 ILE HG22 1 1
9 21120 1 1 14 ILE HG23 H 13.424 -6.172 2.016 1.00 . A A . 14 ILE HG23 1 1
9 21121 1 1 14 ILE N N 11.422 -4.602 5.276 1.00 . A A . 14 ILE N 1 1
9 21122 1 1 14 ILE O O 12.709 -7.351 5.677 1.00 . A A . 14 ILE O 1 1
9 21123 1 1 15 LYS C C 11.979 -10.063 3.833 1.00 . A A . 15 LYS C 1 1
9 21124 1 1 15 LYS CA C 10.952 -9.202 4.584 1.00 . A A . 15 LYS CA 1 1
9 21125 1 1 15 LYS CB C 9.535 -9.722 4.303 1.00 . A A . 15 LYS CB 1 1
9 21126 1 1 15 LYS CD C 7.048 -9.491 4.720 1.00 . A A . 15 LYS CD 1 1
9 21127 1 1 15 LYS CE C 6.858 -10.937 5.168 1.00 . A A . 15 LYS CE 1 1
9 21128 1 1 15 LYS CG C 8.445 -8.959 5.045 1.00 . A A . 15 LYS CG 1 1
9 21129 1 1 15 LYS H H 10.465 -7.431 3.517 1.00 . A A . 15 LYS H 1 1
9 21130 1 1 15 LYS HA H 11.147 -9.280 5.645 1.00 . A A . 15 LYS HA 1 1
9 21131 1 1 15 LYS HB2 H 9.341 -9.647 3.241 1.00 . A A . 15 LYS HB2 1 1
9 21132 1 1 15 LYS HB3 H 9.484 -10.760 4.597 1.00 . A A . 15 LYS HB3 1 1
9 21133 1 1 15 LYS HD2 H 6.315 -8.874 5.221 1.00 . A A . 15 LYS HD2 1 1
9 21134 1 1 15 LYS HD3 H 6.892 -9.431 3.651 1.00 . A A . 15 LYS HD3 1 1
9 21135 1 1 15 LYS HE2 H 7.497 -11.574 4.574 1.00 . A A . 15 LYS HE2 1 1
9 21136 1 1 15 LYS HE3 H 7.140 -11.020 6.210 1.00 . A A . 15 LYS HE3 1 1
9 21137 1 1 15 LYS HG2 H 8.615 -9.052 6.109 1.00 . A A . 15 LYS HG2 1 1
9 21138 1 1 15 LYS HG3 H 8.497 -7.916 4.764 1.00 . A A . 15 LYS HG3 1 1
9 21139 1 1 15 LYS HZ1 H 4.834 -10.871 5.678 1.00 . A A . 15 LYS HZ1 1 1
9 21140 1 1 15 LYS HZ2 H 5.369 -12.404 5.203 1.00 . A A . 15 LYS HZ2 1 1
9 21141 1 1 15 LYS HZ3 H 5.117 -11.198 4.042 1.00 . A A . 15 LYS HZ3 1 1
9 21142 1 1 15 LYS N N 11.063 -7.789 4.207 1.00 . A A . 15 LYS N 1 1
9 21143 1 1 15 LYS NZ N 5.448 -11.384 5.009 1.00 . A A . 15 LYS NZ 1 1
9 21144 1 1 15 LYS O O 12.693 -10.860 4.439 1.00 . A A . 15 LYS O 1 1
9 21145 1 1 16 ARG C C 12.943 -10.246 0.204 1.00 . A A . 16 ARG C 1 1
9 21146 1 1 16 ARG CA C 12.940 -10.711 1.672 1.00 . A A . 16 ARG CA 1 1
9 21147 1 1 16 ARG CB C 12.516 -12.183 1.748 1.00 . A A . 16 ARG CB 1 1
9 21148 1 1 16 ARG CD C 10.581 -13.801 1.676 1.00 . A A . 16 ARG CD 1 1
9 21149 1 1 16 ARG CG C 11.090 -12.429 1.264 1.00 . A A . 16 ARG CG 1 1
9 21150 1 1 16 ARG CZ C 9.787 -14.833 3.750 1.00 . A A . 16 ARG CZ 1 1
9 21151 1 1 16 ARG H H 11.479 -9.220 2.083 1.00 . A A . 16 ARG H 1 1
9 21152 1 1 16 ARG HA H 13.942 -10.614 2.068 1.00 . A A . 16 ARG HA 1 1
9 21153 1 1 16 ARG HB2 H 13.189 -12.776 1.144 1.00 . A A . 16 ARG HB2 1 1
9 21154 1 1 16 ARG HB3 H 12.587 -12.512 2.777 1.00 . A A . 16 ARG HB3 1 1
9 21155 1 1 16 ARG HD2 H 9.588 -13.939 1.271 1.00 . A A . 16 ARG HD2 1 1
9 21156 1 1 16 ARG HD3 H 11.242 -14.553 1.268 1.00 . A A . 16 ARG HD3 1 1
9 21157 1 1 16 ARG HE H 11.087 -13.360 3.670 1.00 . A A . 16 ARG HE 1 1
9 21158 1 1 16 ARG HG2 H 10.441 -11.675 1.686 1.00 . A A . 16 ARG HG2 1 1
9 21159 1 1 16 ARG HG3 H 11.070 -12.358 0.185 1.00 . A A . 16 ARG HG3 1 1
9 21160 1 1 16 ARG HH11 H 9.026 -15.623 2.087 1.00 . A A . 16 ARG HH11 1 1
9 21161 1 1 16 ARG HH12 H 8.492 -16.337 3.572 1.00 . A A . 16 ARG HH12 1 1
9 21162 1 1 16 ARG HH21 H 10.378 -14.265 5.562 1.00 . A A . 16 ARG HH21 1 1
9 21163 1 1 16 ARG HH22 H 9.237 -15.564 5.516 1.00 . A A . 16 ARG HH22 1 1
9 21164 1 1 16 ARG N N 12.045 -9.899 2.508 1.00 . A A . 16 ARG N 1 1
9 21165 1 1 16 ARG NE N 10.527 -13.953 3.131 1.00 . A A . 16 ARG NE 1 1
9 21166 1 1 16 ARG NH1 N 9.041 -15.658 3.084 1.00 . A A . 16 ARG NH1 1 1
9 21167 1 1 16 ARG NH2 N 9.800 -14.892 5.041 1.00 . A A . 16 ARG NH2 1 1
9 21168 1 1 16 ARG O O 12.036 -9.544 -0.244 1.00 . A A . 16 ARG O 1 1
9 21169 1 1 17 LEU C C 13.870 -11.645 -2.784 1.00 . A A . 17 LEU C 1 1
9 21170 1 1 17 LEU CA C 14.086 -10.357 -1.970 1.00 . A A . 17 LEU CA 1 1
9 21171 1 1 17 LEU CB C 15.465 -9.755 -2.312 1.00 . A A . 17 LEU CB 1 1
9 21172 1 1 17 LEU CD1 C 15.863 -8.364 -0.218 1.00 . A A . 17 LEU CD1 1 1
9 21173 1 1 17 LEU CD2 C 17.046 -7.788 -2.353 1.00 . A A . 17 LEU CD2 1 1
9 21174 1 1 17 LEU CG C 15.762 -8.349 -1.741 1.00 . A A . 17 LEU CG 1 1
9 21175 1 1 17 LEU H H 14.700 -11.143 -0.098 1.00 . A A . 17 LEU H 1 1
9 21176 1 1 17 LEU HA H 13.314 -9.646 -2.231 1.00 . A A . 17 LEU HA 1 1
9 21177 1 1 17 LEU HB2 H 16.225 -10.432 -1.949 1.00 . A A . 17 LEU HB2 1 1
9 21178 1 1 17 LEU HB3 H 15.547 -9.703 -3.390 1.00 . A A . 17 LEU HB3 1 1
9 21179 1 1 17 LEU HD11 H 14.923 -8.690 0.200 1.00 . A A . 17 LEU HD11 1 1
9 21180 1 1 17 LEU HD12 H 16.088 -7.368 0.139 1.00 . A A . 17 LEU HD12 1 1
9 21181 1 1 17 LEU HD13 H 16.647 -9.042 0.088 1.00 . A A . 17 LEU HD13 1 1
9 21182 1 1 17 LEU HD21 H 17.873 -8.447 -2.125 1.00 . A A . 17 LEU HD21 1 1
9 21183 1 1 17 LEU HD22 H 17.243 -6.808 -1.942 1.00 . A A . 17 LEU HD22 1 1
9 21184 1 1 17 LEU HD23 H 16.932 -7.712 -3.423 1.00 . A A . 17 LEU HD23 1 1
9 21185 1 1 17 LEU HG H 14.953 -7.685 -2.010 1.00 . A A . 17 LEU HG 1 1
9 21186 1 1 17 LEU N N 13.980 -10.643 -0.532 1.00 . A A . 17 LEU N 1 1
9 21187 1 1 17 LEU O O 14.565 -12.643 -2.574 1.00 . A A . 17 LEU O 1 1
9 21188 1 1 18 GLU C C 13.475 -12.895 -5.779 1.00 . A A . 18 GLU C 1 1
9 21189 1 1 18 GLU CA C 12.600 -12.816 -4.514 1.00 . A A . 18 GLU CA 1 1
9 21190 1 1 18 GLU CB C 11.111 -12.831 -4.898 1.00 . A A . 18 GLU CB 1 1
9 21191 1 1 18 GLU CD C 9.187 -11.681 -6.080 1.00 . A A . 18 GLU CD 1 1
9 21192 1 1 18 GLU CG C 10.675 -11.653 -5.763 1.00 . A A . 18 GLU CG 1 1
9 21193 1 1 18 GLU H H 12.397 -10.800 -3.852 1.00 . A A . 18 GLU H 1 1
9 21194 1 1 18 GLU HA H 12.805 -13.685 -3.904 1.00 . A A . 18 GLU HA 1 1
9 21195 1 1 18 GLU HB2 H 10.899 -13.743 -5.440 1.00 . A A . 18 GLU HB2 1 1
9 21196 1 1 18 GLU HB3 H 10.520 -12.821 -3.993 1.00 . A A . 18 GLU HB3 1 1
9 21197 1 1 18 GLU HG2 H 10.900 -10.734 -5.239 1.00 . A A . 18 GLU HG2 1 1
9 21198 1 1 18 GLU HG3 H 11.230 -11.679 -6.690 1.00 . A A . 18 GLU HG3 1 1
9 21199 1 1 18 GLU N N 12.911 -11.626 -3.709 1.00 . A A . 18 GLU N 1 1
9 21200 1 1 18 GLU O O 13.671 -13.975 -6.341 1.00 . A A . 18 GLU O 1 1
9 21201 1 1 18 GLU OE1 O 8.798 -12.305 -7.090 1.00 . A A . 18 GLU OE1 1 1
9 21202 1 1 18 GLU OE2 O 8.398 -11.089 -5.315 1.00 . A A . 18 GLU OE2 1 1
9 21203 1 1 19 VAL C C 16.253 -12.256 -7.195 1.00 . A A . 19 VAL C 1 1
9 21204 1 1 19 VAL CA C 14.834 -11.704 -7.429 1.00 . A A . 19 VAL CA 1 1
9 21205 1 1 19 VAL CB C 14.930 -10.261 -7.986 1.00 . A A . 19 VAL CB 1 1
9 21206 1 1 19 VAL CG1 C 15.559 -9.316 -6.963 1.00 . A A . 19 VAL CG1 1 1
9 21207 1 1 19 VAL CG2 C 15.705 -10.236 -9.305 1.00 . A A . 19 VAL CG2 1 1
9 21208 1 1 19 VAL H H 13.840 -10.932 -5.717 1.00 . A A . 19 VAL H 1 1
9 21209 1 1 19 VAL HA H 14.347 -12.316 -8.179 1.00 . A A . 19 VAL HA 1 1
9 21210 1 1 19 VAL HB H 13.924 -9.915 -8.183 1.00 . A A . 19 VAL HB 1 1
9 21211 1 1 19 VAL HG11 H 14.969 -9.319 -6.059 1.00 . A A . 19 VAL HG11 1 1
9 21212 1 1 19 VAL HG12 H 15.587 -8.315 -7.369 1.00 . A A . 19 VAL HG12 1 1
9 21213 1 1 19 VAL HG13 H 16.565 -9.641 -6.739 1.00 . A A . 19 VAL HG13 1 1
9 21214 1 1 19 VAL HG21 H 15.705 -9.232 -9.704 1.00 . A A . 19 VAL HG21 1 1
9 21215 1 1 19 VAL HG22 H 15.237 -10.903 -10.014 1.00 . A A . 19 VAL HG22 1 1
9 21216 1 1 19 VAL HG23 H 16.724 -10.552 -9.134 1.00 . A A . 19 VAL HG23 1 1
9 21217 1 1 19 VAL N N 14.008 -11.756 -6.216 1.00 . A A . 19 VAL N 1 1
9 21218 1 1 19 VAL O O 16.904 -11.947 -6.195 1.00 . A A . 19 VAL O 1 1
9 21219 1 1 20 SER C C 18.862 -13.306 -9.357 1.00 . A A . 20 SER C 1 1
9 21220 1 1 20 SER CA C 18.083 -13.641 -8.076 1.00 . A A . 20 SER CA 1 1
9 21221 1 1 20 SER CB C 18.037 -15.163 -7.873 1.00 . A A . 20 SER CB 1 1
9 21222 1 1 20 SER H H 16.134 -13.332 -8.878 1.00 . A A . 20 SER H 1 1
9 21223 1 1 20 SER HA H 18.594 -13.192 -7.235 1.00 . A A . 20 SER HA 1 1
9 21224 1 1 20 SER HB2 H 17.502 -15.621 -8.692 1.00 . A A . 20 SER HB2 1 1
9 21225 1 1 20 SER HB3 H 19.045 -15.551 -7.843 1.00 . A A . 20 SER HB3 1 1
9 21226 1 1 20 SER HG H 16.656 -14.886 -6.508 1.00 . A A . 20 SER HG 1 1
9 21227 1 1 20 SER N N 16.721 -13.084 -8.128 1.00 . A A . 20 SER N 1 1
9 21228 1 1 20 SER O O 18.453 -13.669 -10.462 1.00 . A A . 20 SER O 1 1
9 21229 1 1 20 SER OG O 17.384 -15.499 -6.656 1.00 . A A . 20 SER OG 1 1
9 21230 1 1 21 GLY C C 21.381 -10.785 -10.147 1.00 . A A . 21 GLY C 1 1
9 21231 1 1 21 GLY CA C 20.772 -12.170 -10.353 1.00 . A A . 21 GLY CA 1 1
9 21232 1 1 21 GLY H H 20.301 -12.407 -8.297 1.00 . A A . 21 GLY H 1 1
9 21233 1 1 21 GLY HA2 H 21.569 -12.880 -10.527 1.00 . A A . 21 GLY HA2 1 1
9 21234 1 1 21 GLY HA3 H 20.133 -12.144 -11.225 1.00 . A A . 21 GLY HA3 1 1
9 21235 1 1 21 GLY N N 19.989 -12.613 -9.202 1.00 . A A . 21 GLY N 1 1
9 21236 1 1 21 GLY O O 21.519 -10.325 -9.012 1.00 . A A . 21 GLY O 1 1
9 21237 1 1 22 GLU C C 21.447 -7.734 -10.492 1.00 . A A . 22 GLU C 1 1
9 21238 1 1 22 GLU CA C 22.351 -8.776 -11.169 1.00 . A A . 22 GLU CA 1 1
9 21239 1 1 22 GLU CB C 22.761 -8.289 -12.567 1.00 . A A . 22 GLU CB 1 1
9 21240 1 1 22 GLU CD C 25.180 -8.928 -12.222 1.00 . A A . 22 GLU CD 1 1
9 21241 1 1 22 GLU CG C 23.968 -9.020 -13.139 1.00 . A A . 22 GLU CG 1 1
9 21242 1 1 22 GLU H H 21.543 -10.499 -12.123 1.00 . A A . 22 GLU H 1 1
9 21243 1 1 22 GLU HA H 23.245 -8.880 -10.568 1.00 . A A . 22 GLU HA 1 1
9 21244 1 1 22 GLU HB2 H 21.929 -8.428 -13.244 1.00 . A A . 22 GLU HB2 1 1
9 21245 1 1 22 GLU HB3 H 22.998 -7.235 -12.514 1.00 . A A . 22 GLU HB3 1 1
9 21246 1 1 22 GLU HG2 H 23.714 -10.062 -13.282 1.00 . A A . 22 GLU HG2 1 1
9 21247 1 1 22 GLU HG3 H 24.222 -8.580 -14.094 1.00 . A A . 22 GLU HG3 1 1
9 21248 1 1 22 GLU N N 21.721 -10.105 -11.242 1.00 . A A . 22 GLU N 1 1
9 21249 1 1 22 GLU O O 21.934 -6.747 -9.941 1.00 . A A . 22 GLU O 1 1
9 21250 1 1 22 GLU OE1 O 25.874 -7.886 -12.241 1.00 . A A . 22 GLU OE1 1 1
9 21251 1 1 22 GLU OE2 O 25.433 -9.893 -11.467 1.00 . A A . 22 GLU OE2 1 1
9 21252 1 1 23 LEU C C 19.307 -7.176 -8.329 1.00 . A A . 23 LEU C 1 1
9 21253 1 1 23 LEU CA C 19.208 -7.035 -9.860 1.00 . A A . 23 LEU CA 1 1
9 21254 1 1 23 LEU CB C 17.766 -7.269 -10.333 1.00 . A A . 23 LEU CB 1 1
9 21255 1 1 23 LEU CD1 C 17.165 -4.845 -9.953 1.00 . A A . 23 LEU CD1 1 1
9 21256 1 1 23 LEU CD2 C 15.354 -6.523 -10.374 1.00 . A A . 23 LEU CD2 1 1
9 21257 1 1 23 LEU CG C 16.727 -6.293 -9.750 1.00 . A A . 23 LEU CG 1 1
9 21258 1 1 23 LEU H H 19.788 -8.700 -11.051 1.00 . A A . 23 LEU H 1 1
9 21259 1 1 23 LEU HA H 19.496 -6.026 -10.123 1.00 . A A . 23 LEU HA 1 1
9 21260 1 1 23 LEU HB2 H 17.747 -7.188 -11.413 1.00 . A A . 23 LEU HB2 1 1
9 21261 1 1 23 LEU HB3 H 17.477 -8.274 -10.060 1.00 . A A . 23 LEU HB3 1 1
9 21262 1 1 23 LEU HD11 H 16.421 -4.181 -9.538 1.00 . A A . 23 LEU HD11 1 1
9 21263 1 1 23 LEU HD12 H 17.279 -4.642 -11.009 1.00 . A A . 23 LEU HD12 1 1
9 21264 1 1 23 LEU HD13 H 18.110 -4.679 -9.453 1.00 . A A . 23 LEU HD13 1 1
9 21265 1 1 23 LEU HD21 H 15.411 -6.374 -11.443 1.00 . A A . 23 LEU HD21 1 1
9 21266 1 1 23 LEU HD22 H 14.645 -5.825 -9.951 1.00 . A A . 23 LEU HD22 1 1
9 21267 1 1 23 LEU HD23 H 15.029 -7.533 -10.168 1.00 . A A . 23 LEU HD23 1 1
9 21268 1 1 23 LEU HG H 16.643 -6.465 -8.686 1.00 . A A . 23 LEU HG 1 1
9 21269 1 1 23 LEU N N 20.137 -7.942 -10.538 1.00 . A A . 23 LEU N 1 1
9 21270 1 1 23 LEU O O 19.135 -6.201 -7.599 1.00 . A A . 23 LEU O 1 1
9 21271 1 1 24 HIS C C 20.902 -7.776 -5.806 1.00 . A A . 24 HIS C 1 1
9 21272 1 1 24 HIS CA C 19.753 -8.612 -6.398 1.00 . A A . 24 HIS CA 1 1
9 21273 1 1 24 HIS CB C 19.982 -10.102 -6.098 1.00 . A A . 24 HIS CB 1 1
9 21274 1 1 24 HIS CD2 C 19.153 -10.687 -3.697 1.00 . A A . 24 HIS CD2 1 1
9 21275 1 1 24 HIS CE1 C 21.099 -10.731 -2.691 1.00 . A A . 24 HIS CE1 1 1
9 21276 1 1 24 HIS CG C 20.100 -10.410 -4.629 1.00 . A A . 24 HIS CG 1 1
9 21277 1 1 24 HIS H H 19.759 -9.126 -8.467 1.00 . A A . 24 HIS H 1 1
9 21278 1 1 24 HIS HA H 18.828 -8.302 -5.931 1.00 . A A . 24 HIS HA 1 1
9 21279 1 1 24 HIS HB2 H 19.154 -10.673 -6.490 1.00 . A A . 24 HIS HB2 1 1
9 21280 1 1 24 HIS HB3 H 20.895 -10.427 -6.580 1.00 . A A . 24 HIS HB3 1 1
9 21281 1 1 24 HIS HD1 H 22.195 -10.303 -4.359 1.00 . A A . 24 HIS HD1 1 1
9 21282 1 1 24 HIS HD2 H 18.087 -10.744 -3.861 1.00 . A A . 24 HIS HD2 1 1
9 21283 1 1 24 HIS HE1 H 21.861 -10.818 -1.931 1.00 . A A . 24 HIS HE1 1 1
9 21284 1 1 24 HIS HE2 H 19.392 -11.180 -1.665 1.00 . A A . 24 HIS HE2 1 1
9 21285 1 1 24 HIS N N 19.615 -8.381 -7.845 1.00 . A A . 24 HIS N 1 1
9 21286 1 1 24 HIS ND1 N 21.307 -10.445 -3.959 1.00 . A A . 24 HIS ND1 1 1
9 21287 1 1 24 HIS NE2 N 19.807 -10.882 -2.504 1.00 . A A . 24 HIS NE2 1 1
9 21288 1 1 24 HIS O O 20.723 -7.087 -4.800 1.00 . A A . 24 HIS O 1 1
9 21289 1 1 25 GLU C C 23.017 -5.557 -6.181 1.00 . A A . 25 GLU C 1 1
9 21290 1 1 25 GLU CA C 23.241 -7.066 -5.970 1.00 . A A . 25 GLU CA 1 1
9 21291 1 1 25 GLU CB C 24.526 -7.551 -6.674 1.00 . A A . 25 GLU CB 1 1
9 21292 1 1 25 GLU CD C 25.453 -6.134 -8.578 1.00 . A A . 25 GLU CD 1 1
9 21293 1 1 25 GLU CG C 24.573 -7.314 -8.187 1.00 . A A . 25 GLU CG 1 1
9 21294 1 1 25 GLU H H 22.173 -8.421 -7.219 1.00 . A A . 25 GLU H 1 1
9 21295 1 1 25 GLU HA H 23.343 -7.247 -4.909 1.00 . A A . 25 GLU HA 1 1
9 21296 1 1 25 GLU HB2 H 25.374 -7.049 -6.228 1.00 . A A . 25 GLU HB2 1 1
9 21297 1 1 25 GLU HB3 H 24.628 -8.615 -6.498 1.00 . A A . 25 GLU HB3 1 1
9 21298 1 1 25 GLU HG2 H 24.958 -8.204 -8.665 1.00 . A A . 25 GLU HG2 1 1
9 21299 1 1 25 GLU HG3 H 23.567 -7.130 -8.540 1.00 . A A . 25 GLU HG3 1 1
9 21300 1 1 25 GLU N N 22.080 -7.841 -6.432 1.00 . A A . 25 GLU N 1 1
9 21301 1 1 25 GLU O O 23.525 -4.725 -5.424 1.00 . A A . 25 GLU O 1 1
9 21302 1 1 25 GLU OE1 O 26.692 -6.296 -8.608 1.00 . A A . 25 GLU OE1 1 1
9 21303 1 1 25 GLU OE2 O 24.917 -5.043 -8.857 1.00 . A A . 25 GLU OE2 1 1
9 21304 1 1 26 LYS C C 20.945 -3.320 -6.290 1.00 . A A . 26 LYS C 1 1
9 21305 1 1 26 LYS CA C 21.808 -3.839 -7.459 1.00 . A A . 26 LYS CA 1 1
9 21306 1 1 26 LYS CB C 21.037 -3.796 -8.801 1.00 . A A . 26 LYS CB 1 1
9 21307 1 1 26 LYS CD C 19.154 -2.080 -8.651 1.00 . A A . 26 LYS CD 1 1
9 21308 1 1 26 LYS CE C 18.494 -0.899 -9.363 1.00 . A A . 26 LYS CE 1 1
9 21309 1 1 26 LYS CG C 20.524 -2.418 -9.246 1.00 . A A . 26 LYS CG 1 1
9 21310 1 1 26 LYS H H 21.964 -5.920 -7.837 1.00 . A A . 26 LYS H 1 1
9 21311 1 1 26 LYS HA H 22.692 -3.222 -7.542 1.00 . A A . 26 LYS HA 1 1
9 21312 1 1 26 LYS HB2 H 21.689 -4.166 -9.578 1.00 . A A . 26 LYS HB2 1 1
9 21313 1 1 26 LYS HB3 H 20.187 -4.461 -8.727 1.00 . A A . 26 LYS HB3 1 1
9 21314 1 1 26 LYS HD2 H 18.510 -2.942 -8.739 1.00 . A A . 26 LYS HD2 1 1
9 21315 1 1 26 LYS HD3 H 19.279 -1.833 -7.604 1.00 . A A . 26 LYS HD3 1 1
9 21316 1 1 26 LYS HE2 H 17.615 -0.604 -8.807 1.00 . A A . 26 LYS HE2 1 1
9 21317 1 1 26 LYS HE3 H 19.193 -0.074 -9.388 1.00 . A A . 26 LYS HE3 1 1
9 21318 1 1 26 LYS HG2 H 21.231 -1.666 -8.931 1.00 . A A . 26 LYS HG2 1 1
9 21319 1 1 26 LYS HG3 H 20.448 -2.408 -10.325 1.00 . A A . 26 LYS HG3 1 1
9 21320 1 1 26 LYS HZ1 H 18.894 -1.631 -11.285 1.00 . A A . 26 LYS HZ1 1 1
9 21321 1 1 26 LYS HZ2 H 17.767 -0.372 -11.251 1.00 . A A . 26 LYS HZ2 1 1
9 21322 1 1 26 LYS HZ3 H 17.311 -1.924 -10.763 1.00 . A A . 26 LYS HZ3 1 1
9 21323 1 1 26 LYS N N 22.242 -5.219 -7.210 1.00 . A A . 26 LYS N 1 1
9 21324 1 1 26 LYS NZ N 18.090 -1.231 -10.761 1.00 . A A . 26 LYS NZ 1 1
9 21325 1 1 26 LYS O O 21.125 -2.194 -5.816 1.00 . A A . 26 LYS O 1 1
9 21326 1 1 27 LEU C C 19.910 -3.672 -3.376 1.00 . A A . 27 LEU C 1 1
9 21327 1 1 27 LEU CA C 19.140 -3.807 -4.702 1.00 . A A . 27 LEU CA 1 1
9 21328 1 1 27 LEU CB C 18.018 -4.848 -4.561 1.00 . A A . 27 LEU CB 1 1
9 21329 1 1 27 LEU CD1 C 16.016 -6.036 -5.523 1.00 . A A . 27 LEU CD1 1 1
9 21330 1 1 27 LEU CD2 C 16.332 -3.586 -5.961 1.00 . A A . 27 LEU CD2 1 1
9 21331 1 1 27 LEU CG C 17.036 -4.925 -5.743 1.00 . A A . 27 LEU CG 1 1
9 21332 1 1 27 LEU H H 19.938 -5.046 -6.232 1.00 . A A . 27 LEU H 1 1
9 21333 1 1 27 LEU HA H 18.694 -2.851 -4.934 1.00 . A A . 27 LEU HA 1 1
9 21334 1 1 27 LEU HB2 H 18.474 -5.821 -4.438 1.00 . A A . 27 LEU HB2 1 1
9 21335 1 1 27 LEU HB3 H 17.453 -4.620 -3.668 1.00 . A A . 27 LEU HB3 1 1
9 21336 1 1 27 LEU HD11 H 15.427 -5.818 -4.644 1.00 . A A . 27 LEU HD11 1 1
9 21337 1 1 27 LEU HD12 H 16.530 -6.976 -5.386 1.00 . A A . 27 LEU HD12 1 1
9 21338 1 1 27 LEU HD13 H 15.367 -6.106 -6.384 1.00 . A A . 27 LEU HD13 1 1
9 21339 1 1 27 LEU HD21 H 15.822 -3.291 -5.054 1.00 . A A . 27 LEU HD21 1 1
9 21340 1 1 27 LEU HD22 H 15.613 -3.682 -6.762 1.00 . A A . 27 LEU HD22 1 1
9 21341 1 1 27 LEU HD23 H 17.062 -2.833 -6.224 1.00 . A A . 27 LEU HD23 1 1
9 21342 1 1 27 LEU HG H 17.587 -5.159 -6.643 1.00 . A A . 27 LEU HG 1 1
9 21343 1 1 27 LEU N N 20.025 -4.161 -5.818 1.00 . A A . 27 LEU N 1 1
9 21344 1 1 27 LEU O O 19.810 -2.647 -2.694 1.00 . A A . 27 LEU O 1 1
9 21345 1 1 28 VAL C C 22.464 -3.508 -1.750 1.00 . A A . 28 VAL C 1 1
9 21346 1 1 28 VAL CA C 21.457 -4.670 -1.759 1.00 . A A . 28 VAL CA 1 1
9 21347 1 1 28 VAL CB C 22.203 -6.005 -1.498 1.00 . A A . 28 VAL CB 1 1
9 21348 1 1 28 VAL CG1 C 21.228 -7.180 -1.481 1.00 . A A . 28 VAL CG1 1 1
9 21349 1 1 28 VAL CG2 C 23.311 -6.228 -2.523 1.00 . A A . 28 VAL CG2 1 1
9 21350 1 1 28 VAL H H 20.740 -5.486 -3.594 1.00 . A A . 28 VAL H 1 1
9 21351 1 1 28 VAL HA H 20.753 -4.517 -0.951 1.00 . A A . 28 VAL HA 1 1
9 21352 1 1 28 VAL HB H 22.662 -5.944 -0.520 1.00 . A A . 28 VAL HB 1 1
9 21353 1 1 28 VAL HG11 H 20.706 -7.230 -2.426 1.00 . A A . 28 VAL HG11 1 1
9 21354 1 1 28 VAL HG12 H 20.513 -7.046 -0.682 1.00 . A A . 28 VAL HG12 1 1
9 21355 1 1 28 VAL HG13 H 21.773 -8.101 -1.324 1.00 . A A . 28 VAL HG13 1 1
9 21356 1 1 28 VAL HG21 H 24.063 -5.459 -2.417 1.00 . A A . 28 VAL HG21 1 1
9 21357 1 1 28 VAL HG22 H 22.893 -6.187 -3.518 1.00 . A A . 28 VAL HG22 1 1
9 21358 1 1 28 VAL HG23 H 23.764 -7.196 -2.362 1.00 . A A . 28 VAL HG23 1 1
9 21359 1 1 28 VAL N N 20.686 -4.699 -3.013 1.00 . A A . 28 VAL N 1 1
9 21360 1 1 28 VAL O O 22.711 -2.898 -0.709 1.00 . A A . 28 VAL O 1 1
9 21361 1 1 29 GLY C C 23.242 -0.736 -2.680 1.00 . A A . 29 GLY C 1 1
9 21362 1 1 29 GLY CA C 23.921 -2.050 -3.053 1.00 . A A . 29 GLY CA 1 1
9 21363 1 1 29 GLY H H 22.834 -3.753 -3.709 1.00 . A A . 29 GLY H 1 1
9 21364 1 1 29 GLY HA2 H 24.775 -2.201 -2.407 1.00 . A A . 29 GLY HA2 1 1
9 21365 1 1 29 GLY HA3 H 24.263 -1.988 -4.076 1.00 . A A . 29 GLY HA3 1 1
9 21366 1 1 29 GLY N N 23.024 -3.194 -2.924 1.00 . A A . 29 GLY N 1 1
9 21367 1 1 29 GLY O O 23.858 0.146 -2.076 1.00 . A A . 29 GLY O 1 1
9 21368 1 1 30 MET C C 20.744 0.466 -1.173 1.00 . A A . 30 MET C 1 1
9 21369 1 1 30 MET CA C 21.164 0.558 -2.650 1.00 . A A . 30 MET CA 1 1
9 21370 1 1 30 MET CB C 19.926 0.692 -3.547 1.00 . A A . 30 MET CB 1 1
9 21371 1 1 30 MET CE C 17.907 -0.323 -5.729 1.00 . A A . 30 MET CE 1 1
9 21372 1 1 30 MET CG C 20.254 0.952 -5.012 1.00 . A A . 30 MET CG 1 1
9 21373 1 1 30 MET H H 21.553 -1.304 -3.600 1.00 . A A . 30 MET H 1 1
9 21374 1 1 30 MET HA H 21.781 1.439 -2.777 1.00 . A A . 30 MET HA 1 1
9 21375 1 1 30 MET HB2 H 19.350 -0.222 -3.486 1.00 . A A . 30 MET HB2 1 1
9 21376 1 1 30 MET HB3 H 19.319 1.510 -3.186 1.00 . A A . 30 MET HB3 1 1
9 21377 1 1 30 MET HE1 H 17.661 -0.407 -4.682 1.00 . A A . 30 MET HE1 1 1
9 21378 1 1 30 MET HE2 H 18.536 -1.152 -6.017 1.00 . A A . 30 MET HE2 1 1
9 21379 1 1 30 MET HE3 H 16.999 -0.337 -6.316 1.00 . A A . 30 MET HE3 1 1
9 21380 1 1 30 MET HG2 H 20.878 1.833 -5.078 1.00 . A A . 30 MET HG2 1 1
9 21381 1 1 30 MET HG3 H 20.794 0.100 -5.403 1.00 . A A . 30 MET HG3 1 1
9 21382 1 1 30 MET N N 21.965 -0.605 -3.046 1.00 . A A . 30 MET N 1 1
9 21383 1 1 30 MET O O 20.596 1.484 -0.495 1.00 . A A . 30 MET O 1 1
9 21384 1 1 30 MET SD S 18.779 1.213 -6.016 1.00 . A A . 30 MET SD 1 1
9 21385 1 1 31 GLY C C 19.232 -2.082 1.003 1.00 . A A . 31 GLY C 1 1
9 21386 1 1 31 GLY CA C 20.224 -0.953 0.737 1.00 . A A . 31 GLY CA 1 1
9 21387 1 1 31 GLY H H 20.672 -1.536 -1.264 1.00 . A A . 31 GLY H 1 1
9 21388 1 1 31 GLY HA2 H 21.133 -1.166 1.279 1.00 . A A . 31 GLY HA2 1 1
9 21389 1 1 31 GLY HA3 H 19.807 -0.032 1.123 1.00 . A A . 31 GLY HA3 1 1
9 21390 1 1 31 GLY N N 20.562 -0.759 -0.675 1.00 . A A . 31 GLY N 1 1
9 21391 1 1 31 GLY O O 19.015 -2.454 2.158 1.00 . A A . 31 GLY O 1 1
9 21392 1 1 32 PHE C C 18.182 -4.998 0.641 1.00 . A A . 32 PHE C 1 1
9 21393 1 1 32 PHE CA C 17.604 -3.676 0.113 1.00 . A A . 32 PHE CA 1 1
9 21394 1 1 32 PHE CB C 16.865 -3.920 -1.204 1.00 . A A . 32 PHE CB 1 1
9 21395 1 1 32 PHE CD1 C 14.735 -2.590 -1.182 1.00 . A A . 32 PHE CD1 1 1
9 21396 1 1 32 PHE CD2 C 16.546 -1.800 -2.518 1.00 . A A . 32 PHE CD2 1 1
9 21397 1 1 32 PHE CE1 C 13.970 -1.512 -1.575 1.00 . A A . 32 PHE CE1 1 1
9 21398 1 1 32 PHE CE2 C 15.784 -0.719 -2.913 1.00 . A A . 32 PHE CE2 1 1
9 21399 1 1 32 PHE CG C 16.031 -2.749 -1.647 1.00 . A A . 32 PHE CG 1 1
9 21400 1 1 32 PHE CZ C 14.496 -0.574 -2.440 1.00 . A A . 32 PHE CZ 1 1
9 21401 1 1 32 PHE H H 18.881 -2.343 -0.949 1.00 . A A . 32 PHE H 1 1
9 21402 1 1 32 PHE HA H 16.889 -3.311 0.838 1.00 . A A . 32 PHE HA 1 1
9 21403 1 1 32 PHE HB2 H 17.587 -4.131 -1.981 1.00 . A A . 32 PHE HB2 1 1
9 21404 1 1 32 PHE HB3 H 16.211 -4.775 -1.089 1.00 . A A . 32 PHE HB3 1 1
9 21405 1 1 32 PHE HD1 H 14.322 -3.324 -0.504 1.00 . A A . 32 PHE HD1 1 1
9 21406 1 1 32 PHE HD2 H 17.556 -1.913 -2.891 1.00 . A A . 32 PHE HD2 1 1
9 21407 1 1 32 PHE HE1 H 12.962 -1.400 -1.204 1.00 . A A . 32 PHE HE1 1 1
9 21408 1 1 32 PHE HE2 H 16.196 0.013 -3.592 1.00 . A A . 32 PHE HE2 1 1
9 21409 1 1 32 PHE HZ H 13.898 0.271 -2.747 1.00 . A A . 32 PHE HZ 1 1
9 21410 1 1 32 PHE N N 18.631 -2.635 -0.047 1.00 . A A . 32 PHE N 1 1
9 21411 1 1 32 PHE O O 18.571 -5.877 -0.129 1.00 . A A . 32 PHE O 1 1
9 21412 1 1 33 VAL C C 17.620 -6.766 3.685 1.00 . A A . 33 VAL C 1 1
9 21413 1 1 33 VAL CA C 18.662 -6.348 2.628 1.00 . A A . 33 VAL CA 1 1
9 21414 1 1 33 VAL CB C 20.057 -6.198 3.296 1.00 . A A . 33 VAL CB 1 1
9 21415 1 1 33 VAL CG1 C 21.145 -5.969 2.246 1.00 . A A . 33 VAL CG1 1 1
9 21416 1 1 33 VAL CG2 C 20.056 -5.066 4.324 1.00 . A A . 33 VAL CG2 1 1
9 21417 1 1 33 VAL H H 18.034 -4.330 2.511 1.00 . A A . 33 VAL H 1 1
9 21418 1 1 33 VAL HA H 18.726 -7.127 1.877 1.00 . A A . 33 VAL HA 1 1
9 21419 1 1 33 VAL HB H 20.285 -7.121 3.813 1.00 . A A . 33 VAL HB 1 1
9 21420 1 1 33 VAL HG11 H 22.104 -5.876 2.733 1.00 . A A . 33 VAL HG11 1 1
9 21421 1 1 33 VAL HG12 H 20.933 -5.062 1.697 1.00 . A A . 33 VAL HG12 1 1
9 21422 1 1 33 VAL HG13 H 21.169 -6.804 1.562 1.00 . A A . 33 VAL HG13 1 1
9 21423 1 1 33 VAL HG21 H 21.041 -4.974 4.759 1.00 . A A . 33 VAL HG21 1 1
9 21424 1 1 33 VAL HG22 H 19.338 -5.283 5.103 1.00 . A A . 33 VAL HG22 1 1
9 21425 1 1 33 VAL HG23 H 19.790 -4.137 3.840 1.00 . A A . 33 VAL HG23 1 1
9 21426 1 1 33 VAL N N 18.252 -5.111 1.962 1.00 . A A . 33 VAL N 1 1
9 21427 1 1 33 VAL O O 17.051 -5.915 4.377 1.00 . A A . 33 VAL O 1 1
9 21428 1 1 34 PRO C C 16.624 -8.166 6.218 1.00 . A A . 34 PRO C 1 1
9 21429 1 1 34 PRO CA C 16.330 -8.582 4.767 1.00 . A A . 34 PRO CA 1 1
9 21430 1 1 34 PRO CB C 16.414 -10.110 4.608 1.00 . A A . 34 PRO CB 1 1
9 21431 1 1 34 PRO CD C 17.963 -9.173 3.046 1.00 . A A . 34 PRO CD 1 1
9 21432 1 1 34 PRO CG C 17.013 -10.321 3.257 1.00 . A A . 34 PRO CG 1 1
9 21433 1 1 34 PRO HA H 15.336 -8.248 4.498 1.00 . A A . 34 PRO HA 1 1
9 21434 1 1 34 PRO HB2 H 17.040 -10.526 5.388 1.00 . A A . 34 PRO HB2 1 1
9 21435 1 1 34 PRO HB3 H 15.423 -10.538 4.672 1.00 . A A . 34 PRO HB3 1 1
9 21436 1 1 34 PRO HD2 H 18.941 -9.410 3.441 1.00 . A A . 34 PRO HD2 1 1
9 21437 1 1 34 PRO HD3 H 18.030 -8.921 1.997 1.00 . A A . 34 PRO HD3 1 1
9 21438 1 1 34 PRO HG2 H 17.545 -11.262 3.232 1.00 . A A . 34 PRO HG2 1 1
9 21439 1 1 34 PRO HG3 H 16.237 -10.311 2.503 1.00 . A A . 34 PRO HG3 1 1
9 21440 1 1 34 PRO N N 17.336 -8.078 3.811 1.00 . A A . 34 PRO N 1 1
9 21441 1 1 34 PRO O O 17.547 -8.686 6.848 1.00 . A A . 34 PRO O 1 1
9 21442 1 1 35 GLY C C 15.904 -5.228 8.254 1.00 . A A . 35 GLY C 1 1
9 21443 1 1 35 GLY CA C 16.033 -6.742 8.104 1.00 . A A . 35 GLY CA 1 1
9 21444 1 1 35 GLY H H 15.126 -6.835 6.184 1.00 . A A . 35 GLY H 1 1
9 21445 1 1 35 GLY HA2 H 15.293 -7.212 8.733 1.00 . A A . 35 GLY HA2 1 1
9 21446 1 1 35 GLY HA3 H 17.013 -7.039 8.446 1.00 . A A . 35 GLY HA3 1 1
9 21447 1 1 35 GLY N N 15.843 -7.215 6.735 1.00 . A A . 35 GLY N 1 1
9 21448 1 1 35 GLY O O 15.728 -4.727 9.366 1.00 . A A . 35 GLY O 1 1
9 21449 1 1 36 GLU C C 14.421 -2.549 7.110 1.00 . A A . 36 GLU C 1 1
9 21450 1 1 36 GLU CA C 15.885 -3.025 7.164 1.00 . A A . 36 GLU CA 1 1
9 21451 1 1 36 GLU CB C 16.652 -2.419 5.975 1.00 . A A . 36 GLU CB 1 1
9 21452 1 1 36 GLU CD C 18.823 -1.894 7.185 1.00 . A A . 36 GLU CD 1 1
9 21453 1 1 36 GLU CG C 18.161 -2.629 6.029 1.00 . A A . 36 GLU CG 1 1
9 21454 1 1 36 GLU H H 16.167 -4.949 6.291 1.00 . A A . 36 GLU H 1 1
9 21455 1 1 36 GLU HA H 16.332 -2.668 8.082 1.00 . A A . 36 GLU HA 1 1
9 21456 1 1 36 GLU HB2 H 16.284 -2.865 5.062 1.00 . A A . 36 GLU HB2 1 1
9 21457 1 1 36 GLU HB3 H 16.461 -1.355 5.944 1.00 . A A . 36 GLU HB3 1 1
9 21458 1 1 36 GLU HG2 H 18.359 -3.687 6.132 1.00 . A A . 36 GLU HG2 1 1
9 21459 1 1 36 GLU HG3 H 18.593 -2.276 5.103 1.00 . A A . 36 GLU HG3 1 1
9 21460 1 1 36 GLU N N 16.001 -4.496 7.145 1.00 . A A . 36 GLU N 1 1
9 21461 1 1 36 GLU O O 13.546 -3.244 6.593 1.00 . A A . 36 GLU O 1 1
9 21462 1 1 36 GLU OE1 O 18.909 -0.647 7.130 1.00 . A A . 36 GLU OE1 1 1
9 21463 1 1 36 GLU OE2 O 19.268 -2.551 8.147 1.00 . A A . 36 GLU OE2 1 1
9 21464 1 1 37 GLU C C 12.893 0.295 6.332 1.00 . A A . 37 GLU C 1 1
9 21465 1 1 37 GLU CA C 12.863 -0.698 7.507 1.00 . A A . 37 GLU CA 1 1
9 21466 1 1 37 GLU CB C 12.446 0.042 8.790 1.00 . A A . 37 GLU CB 1 1
9 21467 1 1 37 GLU CD C 13.587 -1.132 10.744 1.00 . A A . 37 GLU CD 1 1
9 21468 1 1 37 GLU CG C 12.277 -0.852 10.023 1.00 . A A . 37 GLU CG 1 1
9 21469 1 1 37 GLU H H 14.863 -0.921 8.187 1.00 . A A . 37 GLU H 1 1
9 21470 1 1 37 GLU HA H 12.127 -1.463 7.289 1.00 . A A . 37 GLU HA 1 1
9 21471 1 1 37 GLU HB2 H 13.193 0.789 9.017 1.00 . A A . 37 GLU HB2 1 1
9 21472 1 1 37 GLU HB3 H 11.503 0.541 8.608 1.00 . A A . 37 GLU HB3 1 1
9 21473 1 1 37 GLU HG2 H 11.604 -0.363 10.714 1.00 . A A . 37 GLU HG2 1 1
9 21474 1 1 37 GLU HG3 H 11.842 -1.794 9.713 1.00 . A A . 37 GLU HG3 1 1
9 21475 1 1 37 GLU N N 14.166 -1.359 7.657 1.00 . A A . 37 GLU N 1 1
9 21476 1 1 37 GLU O O 13.900 0.974 6.099 1.00 . A A . 37 GLU O 1 1
9 21477 1 1 37 GLU OE1 O 14.029 -0.270 11.532 1.00 . A A . 37 GLU OE1 1 1
9 21478 1 1 37 GLU OE2 O 14.183 -2.206 10.528 1.00 . A A . 37 GLU OE2 1 1
9 21479 1 1 38 ILE C C 10.302 1.890 4.289 1.00 . A A . 38 ILE C 1 1
9 21480 1 1 38 ILE CA C 11.689 1.231 4.411 1.00 . A A . 38 ILE CA 1 1
9 21481 1 1 38 ILE CB C 11.978 0.409 3.129 1.00 . A A . 38 ILE CB 1 1
9 21482 1 1 38 ILE CD1 C 12.169 0.566 0.583 1.00 . A A . 38 ILE CD1 1 1
9 21483 1 1 38 ILE CG1 C 11.882 1.298 1.877 1.00 . A A . 38 ILE CG1 1 1
9 21484 1 1 38 ILE CG2 C 11.026 -0.785 3.025 1.00 . A A . 38 ILE CG2 1 1
9 21485 1 1 38 ILE H H 11.001 -0.148 5.868 1.00 . A A . 38 ILE H 1 1
9 21486 1 1 38 ILE HA H 12.440 2.007 4.493 1.00 . A A . 38 ILE HA 1 1
9 21487 1 1 38 ILE HB H 12.985 0.020 3.206 1.00 . A A . 38 ILE HB 1 1
9 21488 1 1 38 ILE HD11 H 12.075 1.252 -0.245 1.00 . A A . 38 ILE HD11 1 1
9 21489 1 1 38 ILE HD12 H 11.465 -0.243 0.462 1.00 . A A . 38 ILE HD12 1 1
9 21490 1 1 38 ILE HD13 H 13.174 0.168 0.608 1.00 . A A . 38 ILE HD13 1 1
9 21491 1 1 38 ILE HG12 H 10.885 1.709 1.807 1.00 . A A . 38 ILE HG12 1 1
9 21492 1 1 38 ILE HG13 H 12.592 2.108 1.962 1.00 . A A . 38 ILE HG13 1 1
9 21493 1 1 38 ILE HG21 H 10.006 -0.432 2.960 1.00 . A A . 38 ILE HG21 1 1
9 21494 1 1 38 ILE HG22 H 11.132 -1.410 3.900 1.00 . A A . 38 ILE HG22 1 1
9 21495 1 1 38 ILE HG23 H 11.263 -1.362 2.143 1.00 . A A . 38 ILE HG23 1 1
9 21496 1 1 38 ILE N N 11.783 0.378 5.601 1.00 . A A . 38 ILE N 1 1
9 21497 1 1 38 ILE O O 9.277 1.229 4.428 1.00 . A A . 38 ILE O 1 1
9 21498 1 1 39 GLU C C 8.924 4.552 2.442 1.00 . A A . 39 GLU C 1 1
9 21499 1 1 39 GLU CA C 9.006 3.917 3.838 1.00 . A A . 39 GLU CA 1 1
9 21500 1 1 39 GLU CB C 8.842 5.009 4.906 1.00 . A A . 39 GLU CB 1 1
9 21501 1 1 39 GLU CD C 9.603 7.275 5.762 1.00 . A A . 39 GLU CD 1 1
9 21502 1 1 39 GLU CG C 9.917 6.093 4.859 1.00 . A A . 39 GLU CG 1 1
9 21503 1 1 39 GLU H H 11.120 3.686 3.964 1.00 . A A . 39 GLU H 1 1
9 21504 1 1 39 GLU HA H 8.197 3.205 3.940 1.00 . A A . 39 GLU HA 1 1
9 21505 1 1 39 GLU HB2 H 7.878 5.481 4.777 1.00 . A A . 39 GLU HB2 1 1
9 21506 1 1 39 GLU HB3 H 8.873 4.544 5.882 1.00 . A A . 39 GLU HB3 1 1
9 21507 1 1 39 GLU HG2 H 10.858 5.661 5.168 1.00 . A A . 39 GLU HG2 1 1
9 21508 1 1 39 GLU HG3 H 10.006 6.450 3.841 1.00 . A A . 39 GLU HG3 1 1
9 21509 1 1 39 GLU N N 10.274 3.194 4.027 1.00 . A A . 39 GLU N 1 1
9 21510 1 1 39 GLU O O 9.931 4.997 1.891 1.00 . A A . 39 GLU O 1 1
9 21511 1 1 39 GLU OE1 O 8.914 8.212 5.307 1.00 . A A . 39 GLU OE1 1 1
9 21512 1 1 39 GLU OE2 O 10.036 7.273 6.930 1.00 . A A . 39 GLU OE2 1 1
9 21513 1 1 40 ILE C C 7.343 6.769 0.762 1.00 . A A . 40 ILE C 1 1
9 21514 1 1 40 ILE CA C 7.517 5.252 0.576 1.00 . A A . 40 ILE CA 1 1
9 21515 1 1 40 ILE CB C 6.283 4.676 -0.167 1.00 . A A . 40 ILE CB 1 1
9 21516 1 1 40 ILE CD1 C 7.622 2.781 -1.264 1.00 . A A . 40 ILE CD1 1 1
9 21517 1 1 40 ILE CG1 C 6.440 3.162 -0.393 1.00 . A A . 40 ILE CG1 1 1
9 21518 1 1 40 ILE CG2 C 6.067 5.396 -1.501 1.00 . A A . 40 ILE CG2 1 1
9 21519 1 1 40 ILE H H 6.964 4.172 2.322 1.00 . A A . 40 ILE H 1 1
9 21520 1 1 40 ILE HA H 8.393 5.071 -0.034 1.00 . A A . 40 ILE HA 1 1
9 21521 1 1 40 ILE HB H 5.410 4.850 0.448 1.00 . A A . 40 ILE HB 1 1
9 21522 1 1 40 ILE HD11 H 8.541 3.092 -0.786 1.00 . A A . 40 ILE HD11 1 1
9 21523 1 1 40 ILE HD12 H 7.535 3.265 -2.225 1.00 . A A . 40 ILE HD12 1 1
9 21524 1 1 40 ILE HD13 H 7.634 1.710 -1.401 1.00 . A A . 40 ILE HD13 1 1
9 21525 1 1 40 ILE HG12 H 6.568 2.675 0.563 1.00 . A A . 40 ILE HG12 1 1
9 21526 1 1 40 ILE HG13 H 5.545 2.781 -0.865 1.00 . A A . 40 ILE HG13 1 1
9 21527 1 1 40 ILE HG21 H 5.223 4.959 -2.017 1.00 . A A . 40 ILE HG21 1 1
9 21528 1 1 40 ILE HG22 H 6.952 5.296 -2.112 1.00 . A A . 40 ILE HG22 1 1
9 21529 1 1 40 ILE HG23 H 5.872 6.444 -1.319 1.00 . A A . 40 ILE HG23 1 1
9 21530 1 1 40 ILE N N 7.726 4.592 1.868 1.00 . A A . 40 ILE N 1 1
9 21531 1 1 40 ILE O O 6.403 7.220 1.413 1.00 . A A . 40 ILE O 1 1
9 21532 1 1 41 VAL C C 7.111 9.615 -0.555 1.00 . A A . 41 VAL C 1 1
9 21533 1 1 41 VAL CA C 8.220 9.011 0.315 1.00 . A A . 41 VAL CA 1 1
9 21534 1 1 41 VAL CB C 9.569 9.651 -0.096 1.00 . A A . 41 VAL CB 1 1
9 21535 1 1 41 VAL CG1 C 9.559 11.161 0.147 1.00 . A A . 41 VAL CG1 1 1
9 21536 1 1 41 VAL CG2 C 10.722 8.990 0.643 1.00 . A A . 41 VAL CG2 1 1
9 21537 1 1 41 VAL H H 8.984 7.131 -0.316 1.00 . A A . 41 VAL H 1 1
9 21538 1 1 41 VAL HA H 8.028 9.257 1.351 1.00 . A A . 41 VAL HA 1 1
9 21539 1 1 41 VAL HB H 9.714 9.485 -1.156 1.00 . A A . 41 VAL HB 1 1
9 21540 1 1 41 VAL HG11 H 9.433 11.355 1.202 1.00 . A A . 41 VAL HG11 1 1
9 21541 1 1 41 VAL HG12 H 8.743 11.612 -0.401 1.00 . A A . 41 VAL HG12 1 1
9 21542 1 1 41 VAL HG13 H 10.494 11.587 -0.188 1.00 . A A . 41 VAL HG13 1 1
9 21543 1 1 41 VAL HG21 H 11.655 9.432 0.324 1.00 . A A . 41 VAL HG21 1 1
9 21544 1 1 41 VAL HG22 H 10.733 7.932 0.425 1.00 . A A . 41 VAL HG22 1 1
9 21545 1 1 41 VAL HG23 H 10.599 9.137 1.707 1.00 . A A . 41 VAL HG23 1 1
9 21546 1 1 41 VAL N N 8.260 7.549 0.195 1.00 . A A . 41 VAL N 1 1
9 21547 1 1 41 VAL O O 6.231 10.326 -0.068 1.00 . A A . 41 VAL O 1 1
9 21548 1 1 42 GLN C C 6.162 9.040 -4.088 1.00 . A A . 42 GLN C 1 1
9 21549 1 1 42 GLN CA C 6.211 9.878 -2.805 1.00 . A A . 42 GLN CA 1 1
9 21550 1 1 42 GLN CB C 6.593 11.330 -3.144 1.00 . A A . 42 GLN CB 1 1
9 21551 1 1 42 GLN CD C 8.319 12.915 -4.137 1.00 . A A . 42 GLN CD 1 1
9 21552 1 1 42 GLN CG C 7.904 11.467 -3.922 1.00 . A A . 42 GLN CG 1 1
9 21553 1 1 42 GLN H H 7.859 8.709 -2.169 1.00 . A A . 42 GLN H 1 1
9 21554 1 1 42 GLN HA H 5.233 9.869 -2.347 1.00 . A A . 42 GLN HA 1 1
9 21555 1 1 42 GLN HB2 H 5.802 11.769 -3.737 1.00 . A A . 42 GLN HB2 1 1
9 21556 1 1 42 GLN HB3 H 6.686 11.888 -2.223 1.00 . A A . 42 GLN HB3 1 1
9 21557 1 1 42 GLN HE21 H 9.129 12.467 -5.889 1.00 . A A . 42 GLN HE21 1 1
9 21558 1 1 42 GLN HE22 H 9.222 14.125 -5.414 1.00 . A A . 42 GLN HE22 1 1
9 21559 1 1 42 GLN HG2 H 8.688 10.965 -3.371 1.00 . A A . 42 GLN HG2 1 1
9 21560 1 1 42 GLN HG3 H 7.788 10.993 -4.886 1.00 . A A . 42 GLN HG3 1 1
9 21561 1 1 42 GLN N N 7.164 9.321 -1.848 1.00 . A A . 42 GLN N 1 1
9 21562 1 1 42 GLN NE2 N 8.955 13.196 -5.256 1.00 . A A . 42 GLN NE2 1 1
9 21563 1 1 42 GLN O O 7.073 8.260 -4.372 1.00 . A A . 42 GLN O 1 1
9 21564 1 1 42 GLN OE1 O 8.062 13.780 -3.305 1.00 . A A . 42 GLN OE1 1 1
9 21565 1 1 43 VAL C C 4.800 9.591 -7.259 1.00 . A A . 43 VAL C 1 1
9 21566 1 1 43 VAL CA C 4.942 8.542 -6.148 1.00 . A A . 43 VAL CA 1 1
9 21567 1 1 43 VAL CB C 3.707 7.600 -6.166 1.00 . A A . 43 VAL CB 1 1
9 21568 1 1 43 VAL CG1 C 3.542 6.936 -7.534 1.00 . A A . 43 VAL CG1 1 1
9 21569 1 1 43 VAL CG2 C 3.818 6.543 -5.064 1.00 . A A . 43 VAL CG2 1 1
9 21570 1 1 43 VAL H H 4.368 9.784 -4.530 1.00 . A A . 43 VAL H 1 1
9 21571 1 1 43 VAL HA H 5.830 7.951 -6.332 1.00 . A A . 43 VAL HA 1 1
9 21572 1 1 43 VAL HB H 2.825 8.194 -5.973 1.00 . A A . 43 VAL HB 1 1
9 21573 1 1 43 VAL HG11 H 2.655 6.320 -7.532 1.00 . A A . 43 VAL HG11 1 1
9 21574 1 1 43 VAL HG12 H 4.405 6.322 -7.744 1.00 . A A . 43 VAL HG12 1 1
9 21575 1 1 43 VAL HG13 H 3.448 7.696 -8.297 1.00 . A A . 43 VAL HG13 1 1
9 21576 1 1 43 VAL HG21 H 3.902 7.033 -4.104 1.00 . A A . 43 VAL HG21 1 1
9 21577 1 1 43 VAL HG22 H 4.694 5.934 -5.234 1.00 . A A . 43 VAL HG22 1 1
9 21578 1 1 43 VAL HG23 H 2.937 5.918 -5.072 1.00 . A A . 43 VAL HG23 1 1
9 21579 1 1 43 VAL N N 5.088 9.202 -4.847 1.00 . A A . 43 VAL N 1 1
9 21580 1 1 43 VAL O O 4.135 10.616 -7.071 1.00 . A A . 43 VAL O 1 1
9 21581 1 1 44 ALA C C 3.859 10.361 -10.011 1.00 . A A . 44 ALA C 1 1
9 21582 1 1 44 ALA CA C 5.320 10.252 -9.547 1.00 . A A . 44 ALA CA 1 1
9 21583 1 1 44 ALA CB C 6.210 9.771 -10.690 1.00 . A A . 44 ALA CB 1 1
9 21584 1 1 44 ALA H H 6.000 8.545 -8.478 1.00 . A A . 44 ALA H 1 1
9 21585 1 1 44 ALA HA H 5.666 11.229 -9.238 1.00 . A A . 44 ALA HA 1 1
9 21586 1 1 44 ALA HB1 H 6.143 10.463 -11.517 1.00 . A A . 44 ALA HB1 1 1
9 21587 1 1 44 ALA HB2 H 5.885 8.792 -11.012 1.00 . A A . 44 ALA HB2 1 1
9 21588 1 1 44 ALA HB3 H 7.233 9.715 -10.349 1.00 . A A . 44 ALA HB3 1 1
9 21589 1 1 44 ALA N N 5.438 9.348 -8.402 1.00 . A A . 44 ALA N 1 1
9 21590 1 1 44 ALA O O 3.141 9.361 -10.047 1.00 . A A . 44 ALA O 1 1
9 21591 1 1 45 PRO C C 1.560 10.914 -11.984 1.00 . A A . 45 PRO C 1 1
9 21592 1 1 45 PRO CA C 1.996 11.795 -10.796 1.00 . A A . 45 PRO CA 1 1
9 21593 1 1 45 PRO CB C 1.958 13.287 -11.177 1.00 . A A . 45 PRO CB 1 1
9 21594 1 1 45 PRO CD C 4.185 12.816 -10.432 1.00 . A A . 45 PRO CD 1 1
9 21595 1 1 45 PRO CG C 3.388 13.682 -11.369 1.00 . A A . 45 PRO CG 1 1
9 21596 1 1 45 PRO HA H 1.320 11.619 -9.970 1.00 . A A . 45 PRO HA 1 1
9 21597 1 1 45 PRO HB2 H 1.385 13.421 -12.084 1.00 . A A . 45 PRO HB2 1 1
9 21598 1 1 45 PRO HB3 H 1.501 13.851 -10.376 1.00 . A A . 45 PRO HB3 1 1
9 21599 1 1 45 PRO HD2 H 5.175 12.636 -10.831 1.00 . A A . 45 PRO HD2 1 1
9 21600 1 1 45 PRO HD3 H 4.249 13.269 -9.453 1.00 . A A . 45 PRO HD3 1 1
9 21601 1 1 45 PRO HG2 H 3.685 13.501 -12.393 1.00 . A A . 45 PRO HG2 1 1
9 21602 1 1 45 PRO HG3 H 3.520 14.726 -11.121 1.00 . A A . 45 PRO HG3 1 1
9 21603 1 1 45 PRO N N 3.397 11.571 -10.386 1.00 . A A . 45 PRO N 1 1
9 21604 1 1 45 PRO O O 0.365 10.753 -12.244 1.00 . A A . 45 PRO O 1 1
9 21605 1 1 46 LEU C C 2.158 7.984 -13.408 1.00 . A A . 46 LEU C 1 1
9 21606 1 1 46 LEU CA C 2.248 9.462 -13.838 1.00 . A A . 46 LEU CA 1 1
9 21607 1 1 46 LEU CB C 3.326 9.625 -14.925 1.00 . A A . 46 LEU CB 1 1
9 21608 1 1 46 LEU CD1 C 3.966 12.071 -14.640 1.00 . A A . 46 LEU CD1 1 1
9 21609 1 1 46 LEU CD2 C 4.254 10.946 -16.866 1.00 . A A . 46 LEU CD2 1 1
9 21610 1 1 46 LEU CG C 3.410 11.015 -15.594 1.00 . A A . 46 LEU CG 1 1
9 21611 1 1 46 LEU H H 3.462 10.514 -12.445 1.00 . A A . 46 LEU H 1 1
9 21612 1 1 46 LEU HA H 1.293 9.756 -14.251 1.00 . A A . 46 LEU HA 1 1
9 21613 1 1 46 LEU HB2 H 4.290 9.402 -14.482 1.00 . A A . 46 LEU HB2 1 1
9 21614 1 1 46 LEU HB3 H 3.132 8.893 -15.697 1.00 . A A . 46 LEU HB3 1 1
9 21615 1 1 46 LEU HD11 H 3.339 12.132 -13.761 1.00 . A A . 46 LEU HD11 1 1
9 21616 1 1 46 LEU HD12 H 3.980 13.030 -15.136 1.00 . A A . 46 LEU HD12 1 1
9 21617 1 1 46 LEU HD13 H 4.973 11.803 -14.348 1.00 . A A . 46 LEU HD13 1 1
9 21618 1 1 46 LEU HD21 H 4.309 11.928 -17.315 1.00 . A A . 46 LEU HD21 1 1
9 21619 1 1 46 LEU HD22 H 3.799 10.257 -17.563 1.00 . A A . 46 LEU HD22 1 1
9 21620 1 1 46 LEU HD23 H 5.250 10.607 -16.623 1.00 . A A . 46 LEU HD23 1 1
9 21621 1 1 46 LEU HG H 2.414 11.325 -15.875 1.00 . A A . 46 LEU HG 1 1
9 21622 1 1 46 LEU N N 2.532 10.341 -12.694 1.00 . A A . 46 LEU N 1 1
9 21623 1 1 46 LEU O O 2.026 7.092 -14.245 1.00 . A A . 46 LEU O 1 1
9 21624 1 1 47 GLY C C 3.549 5.751 -11.344 1.00 . A A . 47 GLY C 1 1
9 21625 1 1 47 GLY CA C 2.171 6.370 -11.582 1.00 . A A . 47 GLY CA 1 1
9 21626 1 1 47 GLY H H 2.332 8.483 -11.481 1.00 . A A . 47 GLY H 1 1
9 21627 1 1 47 GLY HA2 H 1.631 6.386 -10.646 1.00 . A A . 47 GLY HA2 1 1
9 21628 1 1 47 GLY HA3 H 1.628 5.752 -12.283 1.00 . A A . 47 GLY HA3 1 1
9 21629 1 1 47 GLY N N 2.236 7.734 -12.103 1.00 . A A . 47 GLY N 1 1
9 21630 1 1 47 GLY O O 3.764 5.054 -10.353 1.00 . A A . 47 GLY O 1 1
9 21631 1 1 48 ASP C C 6.866 6.634 -12.421 1.00 . A A . 48 ASP C 1 1
9 21632 1 1 48 ASP CA C 5.851 5.494 -12.171 1.00 . A A . 48 ASP CA 1 1
9 21633 1 1 48 ASP CB C 6.032 4.359 -13.196 1.00 . A A . 48 ASP CB 1 1
9 21634 1 1 48 ASP CG C 7.435 3.771 -13.203 1.00 . A A . 48 ASP CG 1 1
9 21635 1 1 48 ASP H H 4.236 6.570 -13.028 1.00 . A A . 48 ASP H 1 1
9 21636 1 1 48 ASP HA H 5.999 5.102 -11.174 1.00 . A A . 48 ASP HA 1 1
9 21637 1 1 48 ASP HB2 H 5.335 3.565 -12.965 1.00 . A A . 48 ASP HB2 1 1
9 21638 1 1 48 ASP HB3 H 5.813 4.739 -14.185 1.00 . A A . 48 ASP HB3 1 1
9 21639 1 1 48 ASP N N 4.478 6.010 -12.262 1.00 . A A . 48 ASP N 1 1
9 21640 1 1 48 ASP O O 6.630 7.494 -13.273 1.00 . A A . 48 ASP O 1 1
9 21641 1 1 48 ASP OD1 O 7.704 2.848 -12.410 1.00 . A A . 48 ASP OD1 1 1
9 21642 1 1 48 ASP OD2 O 8.272 4.229 -14.011 1.00 . A A . 48 ASP OD2 1 1
9 21643 1 1 49 PRO C C 7.958 6.024 -9.248 1.00 . A A . 49 PRO C 1 1
9 21644 1 1 49 PRO CA C 8.394 5.670 -10.685 1.00 . A A . 49 PRO CA 1 1
9 21645 1 1 49 PRO CB C 9.919 5.700 -10.805 1.00 . A A . 49 PRO CB 1 1
9 21646 1 1 49 PRO CD C 9.057 7.703 -11.846 1.00 . A A . 49 PRO CD 1 1
9 21647 1 1 49 PRO CG C 10.242 7.133 -11.091 1.00 . A A . 49 PRO CG 1 1
9 21648 1 1 49 PRO HA H 8.031 4.685 -10.938 1.00 . A A . 49 PRO HA 1 1
9 21649 1 1 49 PRO HB2 H 10.367 5.365 -9.880 1.00 . A A . 49 PRO HB2 1 1
9 21650 1 1 49 PRO HB3 H 10.231 5.056 -11.616 1.00 . A A . 49 PRO HB3 1 1
9 21651 1 1 49 PRO HD2 H 8.740 8.637 -11.403 1.00 . A A . 49 PRO HD2 1 1
9 21652 1 1 49 PRO HD3 H 9.307 7.849 -12.888 1.00 . A A . 49 PRO HD3 1 1
9 21653 1 1 49 PRO HG2 H 10.386 7.669 -10.162 1.00 . A A . 49 PRO HG2 1 1
9 21654 1 1 49 PRO HG3 H 11.136 7.194 -11.696 1.00 . A A . 49 PRO HG3 1 1
9 21655 1 1 49 PRO N N 8.011 6.670 -11.700 1.00 . A A . 49 PRO N 1 1
9 21656 1 1 49 PRO O O 7.172 6.949 -9.024 1.00 . A A . 49 PRO O 1 1
9 21657 1 1 50 ILE C C 9.485 5.759 -6.058 1.00 . A A . 50 ILE C 1 1
9 21658 1 1 50 ILE CA C 8.190 5.499 -6.855 1.00 . A A . 50 ILE CA 1 1
9 21659 1 1 50 ILE CB C 7.413 4.313 -6.200 1.00 . A A . 50 ILE CB 1 1
9 21660 1 1 50 ILE CD1 C 8.085 2.272 -7.640 1.00 . A A . 50 ILE CD1 1 1
9 21661 1 1 50 ILE CG1 C 8.193 2.980 -6.297 1.00 . A A . 50 ILE CG1 1 1
9 21662 1 1 50 ILE CG2 C 6.027 4.169 -6.827 1.00 . A A . 50 ILE CG2 1 1
9 21663 1 1 50 ILE H H 9.097 4.543 -8.522 1.00 . A A . 50 ILE H 1 1
9 21664 1 1 50 ILE HA H 7.567 6.382 -6.788 1.00 . A A . 50 ILE HA 1 1
9 21665 1 1 50 ILE HB H 7.270 4.555 -5.155 1.00 . A A . 50 ILE HB 1 1
9 21666 1 1 50 ILE HD11 H 7.049 2.047 -7.847 1.00 . A A . 50 ILE HD11 1 1
9 21667 1 1 50 ILE HD12 H 8.651 1.353 -7.608 1.00 . A A . 50 ILE HD12 1 1
9 21668 1 1 50 ILE HD13 H 8.476 2.906 -8.419 1.00 . A A . 50 ILE HD13 1 1
9 21669 1 1 50 ILE HG12 H 9.241 3.170 -6.114 1.00 . A A . 50 ILE HG12 1 1
9 21670 1 1 50 ILE HG13 H 7.823 2.304 -5.538 1.00 . A A . 50 ILE HG13 1 1
9 21671 1 1 50 ILE HG21 H 5.465 5.078 -6.673 1.00 . A A . 50 ILE HG21 1 1
9 21672 1 1 50 ILE HG22 H 5.504 3.343 -6.365 1.00 . A A . 50 ILE HG22 1 1
9 21673 1 1 50 ILE HG23 H 6.127 3.982 -7.887 1.00 . A A . 50 ILE HG23 1 1
9 21674 1 1 50 ILE N N 8.483 5.268 -8.276 1.00 . A A . 50 ILE N 1 1
9 21675 1 1 50 ILE O O 10.536 5.185 -6.350 1.00 . A A . 50 ILE O 1 1
9 21676 1 1 51 VAL C C 10.378 6.532 -2.772 1.00 . A A . 51 VAL C 1 1
9 21677 1 1 51 VAL CA C 10.568 6.991 -4.229 1.00 . A A . 51 VAL CA 1 1
9 21678 1 1 51 VAL CB C 10.834 8.521 -4.246 1.00 . A A . 51 VAL CB 1 1
9 21679 1 1 51 VAL CG1 C 12.080 8.873 -3.429 1.00 . A A . 51 VAL CG1 1 1
9 21680 1 1 51 VAL CG2 C 10.957 9.033 -5.681 1.00 . A A . 51 VAL CG2 1 1
9 21681 1 1 51 VAL H H 8.539 7.065 -4.869 1.00 . A A . 51 VAL H 1 1
9 21682 1 1 51 VAL HA H 11.438 6.492 -4.639 1.00 . A A . 51 VAL HA 1 1
9 21683 1 1 51 VAL HB H 9.984 9.011 -3.789 1.00 . A A . 51 VAL HB 1 1
9 21684 1 1 51 VAL HG11 H 11.951 8.540 -2.409 1.00 . A A . 51 VAL HG11 1 1
9 21685 1 1 51 VAL HG12 H 12.225 9.944 -3.439 1.00 . A A . 51 VAL HG12 1 1
9 21686 1 1 51 VAL HG13 H 12.944 8.389 -3.860 1.00 . A A . 51 VAL HG13 1 1
9 21687 1 1 51 VAL HG21 H 11.140 10.099 -5.670 1.00 . A A . 51 VAL HG21 1 1
9 21688 1 1 51 VAL HG22 H 10.039 8.833 -6.217 1.00 . A A . 51 VAL HG22 1 1
9 21689 1 1 51 VAL HG23 H 11.778 8.533 -6.176 1.00 . A A . 51 VAL HG23 1 1
9 21690 1 1 51 VAL N N 9.404 6.640 -5.059 1.00 . A A . 51 VAL N 1 1
9 21691 1 1 51 VAL O O 9.308 6.713 -2.187 1.00 . A A . 51 VAL O 1 1
9 21692 1 1 52 CYS C C 12.604 5.793 0.003 1.00 . A A . 52 CYS C 1 1
9 21693 1 1 52 CYS CA C 11.356 5.427 -0.814 1.00 . A A . 52 CYS CA 1 1
9 21694 1 1 52 CYS CB C 11.200 3.902 -0.856 1.00 . A A . 52 CYS CB 1 1
9 21695 1 1 52 CYS H H 12.274 5.895 -2.673 1.00 . A A . 52 CYS H 1 1
9 21696 1 1 52 CYS HA H 10.487 5.855 -0.331 1.00 . A A . 52 CYS HA 1 1
9 21697 1 1 52 CYS HB2 H 11.118 3.526 0.154 1.00 . A A . 52 CYS HB2 1 1
9 21698 1 1 52 CYS HB3 H 10.299 3.654 -1.399 1.00 . A A . 52 CYS HB3 1 1
9 21699 1 1 52 CYS HG H 12.718 3.537 -2.877 1.00 . A A . 52 CYS HG 1 1
9 21700 1 1 52 CYS N N 11.426 5.960 -2.182 1.00 . A A . 52 CYS N 1 1
9 21701 1 1 52 CYS O O 13.550 6.374 -0.522 1.00 . A A . 52 CYS O 1 1
9 21702 1 1 52 CYS SG S 12.577 3.042 -1.654 1.00 . A A . 52 CYS SG 1 1
9 21703 1 1 53 LYS C C 14.116 4.412 2.940 1.00 . A A . 53 LYS C 1 1
9 21704 1 1 53 LYS CA C 13.742 5.688 2.179 1.00 . A A . 53 LYS CA 1 1
9 21705 1 1 53 LYS CB C 13.453 6.810 3.190 1.00 . A A . 53 LYS CB 1 1
9 21706 1 1 53 LYS CD C 12.958 9.264 3.591 1.00 . A A . 53 LYS CD 1 1
9 21707 1 1 53 LYS CE C 14.074 9.489 4.611 1.00 . A A . 53 LYS CE 1 1
9 21708 1 1 53 LYS CG C 13.328 8.194 2.564 1.00 . A A . 53 LYS CG 1 1
9 21709 1 1 53 LYS H H 11.781 5.056 1.668 1.00 . A A . 53 LYS H 1 1
9 21710 1 1 53 LYS HA H 14.584 5.981 1.563 1.00 . A A . 53 LYS HA 1 1
9 21711 1 1 53 LYS HB2 H 12.528 6.586 3.701 1.00 . A A . 53 LYS HB2 1 1
9 21712 1 1 53 LYS HB3 H 14.255 6.839 3.915 1.00 . A A . 53 LYS HB3 1 1
9 21713 1 1 53 LYS HD2 H 12.768 10.193 3.070 1.00 . A A . 53 LYS HD2 1 1
9 21714 1 1 53 LYS HD3 H 12.060 8.956 4.112 1.00 . A A . 53 LYS HD3 1 1
9 21715 1 1 53 LYS HE2 H 13.724 10.181 5.364 1.00 . A A . 53 LYS HE2 1 1
9 21716 1 1 53 LYS HE3 H 14.316 8.546 5.078 1.00 . A A . 53 LYS HE3 1 1
9 21717 1 1 53 LYS HG2 H 14.273 8.460 2.112 1.00 . A A . 53 LYS HG2 1 1
9 21718 1 1 53 LYS HG3 H 12.565 8.162 1.801 1.00 . A A . 53 LYS HG3 1 1
9 21719 1 1 53 LYS HZ1 H 15.631 9.429 3.216 1.00 . A A . 53 LYS HZ1 1 1
9 21720 1 1 53 LYS HZ2 H 16.063 10.136 4.690 1.00 . A A . 53 LYS HZ2 1 1
9 21721 1 1 53 LYS HZ3 H 15.107 10.988 3.585 1.00 . A A . 53 LYS HZ3 1 1
9 21722 1 1 53 LYS N N 12.590 5.463 1.295 1.00 . A A . 53 LYS N 1 1
9 21723 1 1 53 LYS NZ N 15.303 10.048 3.983 1.00 . A A . 53 LYS NZ 1 1
9 21724 1 1 53 LYS O O 13.317 3.886 3.720 1.00 . A A . 53 LYS O 1 1
9 21725 1 1 54 ILE C C 16.696 3.224 4.631 1.00 . A A . 54 ILE C 1 1
9 21726 1 1 54 ILE CA C 15.843 2.762 3.444 1.00 . A A . 54 ILE CA 1 1
9 21727 1 1 54 ILE CB C 16.681 1.833 2.530 1.00 . A A . 54 ILE CB 1 1
9 21728 1 1 54 ILE CD1 C 16.580 0.437 0.391 1.00 . A A . 54 ILE CD1 1 1
9 21729 1 1 54 ILE CG1 C 15.846 1.381 1.320 1.00 . A A . 54 ILE CG1 1 1
9 21730 1 1 54 ILE CG2 C 17.200 0.623 3.314 1.00 . A A . 54 ILE CG2 1 1
9 21731 1 1 54 ILE H H 15.898 4.354 2.041 1.00 . A A . 54 ILE H 1 1
9 21732 1 1 54 ILE HA H 14.997 2.197 3.820 1.00 . A A . 54 ILE HA 1 1
9 21733 1 1 54 ILE HB H 17.537 2.394 2.175 1.00 . A A . 54 ILE HB 1 1
9 21734 1 1 54 ILE HD11 H 16.857 -0.456 0.933 1.00 . A A . 54 ILE HD11 1 1
9 21735 1 1 54 ILE HD12 H 17.469 0.919 0.010 1.00 . A A . 54 ILE HD12 1 1
9 21736 1 1 54 ILE HD13 H 15.935 0.170 -0.433 1.00 . A A . 54 ILE HD13 1 1
9 21737 1 1 54 ILE HG12 H 14.957 0.876 1.669 1.00 . A A . 54 ILE HG12 1 1
9 21738 1 1 54 ILE HG13 H 15.556 2.250 0.744 1.00 . A A . 54 ILE HG13 1 1
9 21739 1 1 54 ILE HG21 H 17.816 0.961 4.135 1.00 . A A . 54 ILE HG21 1 1
9 21740 1 1 54 ILE HG22 H 17.788 -0.005 2.661 1.00 . A A . 54 ILE HG22 1 1
9 21741 1 1 54 ILE HG23 H 16.364 0.057 3.701 1.00 . A A . 54 ILE HG23 1 1
9 21742 1 1 54 ILE N N 15.328 3.920 2.713 1.00 . A A . 54 ILE N 1 1
9 21743 1 1 54 ILE O O 17.787 3.776 4.446 1.00 . A A . 54 ILE O 1 1
9 21744 1 1 55 GLY C C 16.984 4.988 7.133 1.00 . A A . 55 GLY C 1 1
9 21745 1 1 55 GLY CA C 16.878 3.468 7.046 1.00 . A A . 55 GLY CA 1 1
9 21746 1 1 55 GLY H H 15.316 2.562 5.921 1.00 . A A . 55 GLY H 1 1
9 21747 1 1 55 GLY HA2 H 16.343 3.105 7.913 1.00 . A A . 55 GLY HA2 1 1
9 21748 1 1 55 GLY HA3 H 17.874 3.046 7.053 1.00 . A A . 55 GLY HA3 1 1
9 21749 1 1 55 GLY N N 16.182 3.020 5.842 1.00 . A A . 55 GLY N 1 1
9 21750 1 1 55 GLY O O 16.228 5.634 7.864 1.00 . A A . 55 GLY O 1 1
9 21751 1 1 56 ASN C C 18.048 7.596 4.930 1.00 . A A . 56 ASN C 1 1
9 21752 1 1 56 ASN CA C 18.138 7.013 6.356 1.00 . A A . 56 ASN CA 1 1
9 21753 1 1 56 ASN CB C 19.513 7.338 6.958 1.00 . A A . 56 ASN CB 1 1
9 21754 1 1 56 ASN CG C 19.614 6.946 8.422 1.00 . A A . 56 ASN CG 1 1
9 21755 1 1 56 ASN H H 18.478 4.987 5.808 1.00 . A A . 56 ASN H 1 1
9 21756 1 1 56 ASN HA H 17.374 7.475 6.965 1.00 . A A . 56 ASN HA 1 1
9 21757 1 1 56 ASN HB2 H 20.277 6.803 6.410 1.00 . A A . 56 ASN HB2 1 1
9 21758 1 1 56 ASN HB3 H 19.696 8.401 6.873 1.00 . A A . 56 ASN HB3 1 1
9 21759 1 1 56 ASN HD21 H 19.015 8.747 8.974 1.00 . A A . 56 ASN HD21 1 1
9 21760 1 1 56 ASN HD22 H 19.351 7.639 10.253 1.00 . A A . 56 ASN HD22 1 1
9 21761 1 1 56 ASN N N 17.916 5.561 6.373 1.00 . A A . 56 ASN N 1 1
9 21762 1 1 56 ASN ND2 N 19.296 7.870 9.303 1.00 . A A . 56 ASN ND2 1 1
9 21763 1 1 56 ASN O O 17.458 8.659 4.720 1.00 . A A . 56 ASN O 1 1
9 21764 1 1 56 ASN OD1 O 19.985 5.824 8.759 1.00 . A A . 56 ASN OD1 1 1
9 21765 1 1 57 ARG C C 17.595 7.117 1.665 1.00 . A A . 57 ARG C 1 1
9 21766 1 1 57 ARG CA C 18.783 7.430 2.595 1.00 . A A . 57 ARG CA 1 1
9 21767 1 1 57 ARG CB C 20.090 6.902 1.984 1.00 . A A . 57 ARG CB 1 1
9 21768 1 1 57 ARG CD C 21.518 4.902 1.401 1.00 . A A . 57 ARG CD 1 1
9 21769 1 1 57 ARG CG C 20.136 5.384 1.828 1.00 . A A . 57 ARG CG 1 1
9 21770 1 1 57 ARG CZ C 22.207 2.639 2.043 1.00 . A A . 57 ARG CZ 1 1
9 21771 1 1 57 ARG H H 18.911 5.965 4.145 1.00 . A A . 57 ARG H 1 1
9 21772 1 1 57 ARG HA H 18.863 8.505 2.687 1.00 . A A . 57 ARG HA 1 1
9 21773 1 1 57 ARG HB2 H 20.223 7.347 1.009 1.00 . A A . 57 ARG HB2 1 1
9 21774 1 1 57 ARG HB3 H 20.915 7.202 2.618 1.00 . A A . 57 ARG HB3 1 1
9 21775 1 1 57 ARG HD2 H 21.771 5.365 0.457 1.00 . A A . 57 ARG HD2 1 1
9 21776 1 1 57 ARG HD3 H 22.239 5.201 2.149 1.00 . A A . 57 ARG HD3 1 1
9 21777 1 1 57 ARG HE H 21.110 3.066 0.467 1.00 . A A . 57 ARG HE 1 1
9 21778 1 1 57 ARG HG2 H 19.884 4.926 2.774 1.00 . A A . 57 ARG HG2 1 1
9 21779 1 1 57 ARG HG3 H 19.415 5.087 1.080 1.00 . A A . 57 ARG HG3 1 1
9 21780 1 1 57 ARG HH11 H 22.788 4.058 3.319 1.00 . A A . 57 ARG HH11 1 1
9 21781 1 1 57 ARG HH12 H 23.294 2.445 3.699 1.00 . A A . 57 ARG HH12 1 1
9 21782 1 1 57 ARG HH21 H 21.771 1.021 0.980 1.00 . A A . 57 ARG HH21 1 1
9 21783 1 1 57 ARG HH22 H 22.724 0.755 2.401 1.00 . A A . 57 ARG HH22 1 1
9 21784 1 1 57 ARG N N 18.613 6.884 3.954 1.00 . A A . 57 ARG N 1 1
9 21785 1 1 57 ARG NE N 21.569 3.450 1.240 1.00 . A A . 57 ARG NE 1 1
9 21786 1 1 57 ARG NH1 N 22.808 3.084 3.102 1.00 . A A . 57 ARG NH1 1 1
9 21787 1 1 57 ARG NH2 N 22.234 1.375 1.786 1.00 . A A . 57 ARG NH2 1 1
9 21788 1 1 57 ARG O O 16.865 6.147 1.866 1.00 . A A . 57 ARG O 1 1
9 21789 1 1 58 ASN C C 16.729 6.956 -1.533 1.00 . A A . 58 ASN C 1 1
9 21790 1 1 58 ASN CA C 16.323 7.813 -0.325 1.00 . A A . 58 ASN CA 1 1
9 21791 1 1 58 ASN CB C 15.873 9.196 -0.815 1.00 . A A . 58 ASN CB 1 1
9 21792 1 1 58 ASN CG C 15.361 10.081 0.302 1.00 . A A . 58 ASN CG 1 1
9 21793 1 1 58 ASN H H 18.064 8.684 0.514 1.00 . A A . 58 ASN H 1 1
9 21794 1 1 58 ASN HA H 15.496 7.335 0.182 1.00 . A A . 58 ASN HA 1 1
9 21795 1 1 58 ASN HB2 H 16.710 9.694 -1.284 1.00 . A A . 58 ASN HB2 1 1
9 21796 1 1 58 ASN HB3 H 15.082 9.074 -1.542 1.00 . A A . 58 ASN HB3 1 1
9 21797 1 1 58 ASN HD21 H 14.198 11.051 -0.972 1.00 . A A . 58 ASN HD21 1 1
9 21798 1 1 58 ASN HD22 H 14.125 11.578 0.675 1.00 . A A . 58 ASN HD22 1 1
9 21799 1 1 58 ASN N N 17.426 7.952 0.637 1.00 . A A . 58 ASN N 1 1
9 21800 1 1 58 ASN ND2 N 14.473 10.993 -0.031 1.00 . A A . 58 ASN ND2 1 1
9 21801 1 1 58 ASN O O 17.777 7.182 -2.142 1.00 . A A . 58 ASN O 1 1
9 21802 1 1 58 ASN OD1 O 15.769 9.958 1.450 1.00 . A A . 58 ASN OD1 1 1
9 21803 1 1 59 ILE C C 14.927 5.191 -4.013 1.00 . A A . 59 ILE C 1 1
9 21804 1 1 59 ILE CA C 16.121 5.122 -3.041 1.00 . A A . 59 ILE CA 1 1
9 21805 1 1 59 ILE CB C 16.358 3.646 -2.618 1.00 . A A . 59 ILE CB 1 1
9 21806 1 1 59 ILE CD1 C 18.863 4.044 -2.215 1.00 . A A . 59 ILE CD1 1 1
9 21807 1 1 59 ILE CG1 C 17.552 3.538 -1.649 1.00 . A A . 59 ILE CG1 1 1
9 21808 1 1 59 ILE CG2 C 16.571 2.758 -3.843 1.00 . A A . 59 ILE CG2 1 1
9 21809 1 1 59 ILE H H 15.095 5.828 -1.326 1.00 . A A . 59 ILE H 1 1
9 21810 1 1 59 ILE HA H 17.009 5.478 -3.552 1.00 . A A . 59 ILE HA 1 1
9 21811 1 1 59 ILE HB H 15.467 3.300 -2.112 1.00 . A A . 59 ILE HB 1 1
9 21812 1 1 59 ILE HD11 H 18.767 5.090 -2.467 1.00 . A A . 59 ILE HD11 1 1
9 21813 1 1 59 ILE HD12 H 19.116 3.481 -3.103 1.00 . A A . 59 ILE HD12 1 1
9 21814 1 1 59 ILE HD13 H 19.642 3.921 -1.478 1.00 . A A . 59 ILE HD13 1 1
9 21815 1 1 59 ILE HG12 H 17.338 4.113 -0.761 1.00 . A A . 59 ILE HG12 1 1
9 21816 1 1 59 ILE HG13 H 17.690 2.502 -1.372 1.00 . A A . 59 ILE HG13 1 1
9 21817 1 1 59 ILE HG21 H 15.692 2.792 -4.470 1.00 . A A . 59 ILE HG21 1 1
9 21818 1 1 59 ILE HG22 H 16.747 1.741 -3.526 1.00 . A A . 59 ILE HG22 1 1
9 21819 1 1 59 ILE HG23 H 17.425 3.112 -4.404 1.00 . A A . 59 ILE HG23 1 1
9 21820 1 1 59 ILE N N 15.893 5.979 -1.874 1.00 . A A . 59 ILE N 1 1
9 21821 1 1 59 ILE O O 13.774 5.027 -3.608 1.00 . A A . 59 ILE O 1 1
9 21822 1 1 60 THR C C 14.064 4.199 -7.106 1.00 . A A . 60 THR C 1 1
9 21823 1 1 60 THR CA C 14.161 5.517 -6.322 1.00 . A A . 60 THR CA 1 1
9 21824 1 1 60 THR CB C 14.438 6.674 -7.319 1.00 . A A . 60 THR CB 1 1
9 21825 1 1 60 THR CG2 C 13.272 6.862 -8.286 1.00 . A A . 60 THR CG2 1 1
9 21826 1 1 60 THR H H 16.140 5.582 -5.552 1.00 . A A . 60 THR H 1 1
9 21827 1 1 60 THR HA H 13.215 5.709 -5.831 1.00 . A A . 60 THR HA 1 1
9 21828 1 1 60 THR HB H 15.323 6.428 -7.890 1.00 . A A . 60 THR HB 1 1
9 21829 1 1 60 THR HG1 H 14.068 8.585 -6.923 1.00 . A A . 60 THR HG1 1 1
9 21830 1 1 60 THR HG21 H 13.485 7.685 -8.952 1.00 . A A . 60 THR HG21 1 1
9 21831 1 1 60 THR HG22 H 12.371 7.074 -7.729 1.00 . A A . 60 THR HG22 1 1
9 21832 1 1 60 THR HG23 H 13.133 5.959 -8.863 1.00 . A A . 60 THR HG23 1 1
9 21833 1 1 60 THR N N 15.208 5.440 -5.291 1.00 . A A . 60 THR N 1 1
9 21834 1 1 60 THR O O 15.078 3.650 -7.539 1.00 . A A . 60 THR O 1 1
9 21835 1 1 60 THR OG1 O 14.670 7.899 -6.603 1.00 . A A . 60 THR OG1 1 1
9 21836 1 1 61 LEU C C 11.612 2.535 -9.130 1.00 . A A . 61 LEU C 1 1
9 21837 1 1 61 LEU CA C 12.626 2.417 -7.987 1.00 . A A . 61 LEU CA 1 1
9 21838 1 1 61 LEU CB C 12.114 1.348 -7.010 1.00 . A A . 61 LEU CB 1 1
9 21839 1 1 61 LEU CD1 C 12.427 -0.156 -5.030 1.00 . A A . 61 LEU CD1 1 1
9 21840 1 1 61 LEU CD2 C 14.373 0.324 -6.548 1.00 . A A . 61 LEU CD2 1 1
9 21841 1 1 61 LEU CG C 13.094 0.884 -5.925 1.00 . A A . 61 LEU CG 1 1
9 21842 1 1 61 LEU H H 12.066 4.191 -6.949 1.00 . A A . 61 LEU H 1 1
9 21843 1 1 61 LEU HA H 13.573 2.091 -8.394 1.00 . A A . 61 LEU HA 1 1
9 21844 1 1 61 LEU HB2 H 11.234 1.742 -6.519 1.00 . A A . 61 LEU HB2 1 1
9 21845 1 1 61 LEU HB3 H 11.818 0.482 -7.586 1.00 . A A . 61 LEU HB3 1 1
9 21846 1 1 61 LEU HD11 H 13.115 -0.459 -4.257 1.00 . A A . 61 LEU HD11 1 1
9 21847 1 1 61 LEU HD12 H 12.149 -1.017 -5.619 1.00 . A A . 61 LEU HD12 1 1
9 21848 1 1 61 LEU HD13 H 11.544 0.271 -4.578 1.00 . A A . 61 LEU HD13 1 1
9 21849 1 1 61 LEU HD21 H 14.855 1.092 -7.135 1.00 . A A . 61 LEU HD21 1 1
9 21850 1 1 61 LEU HD22 H 14.128 -0.516 -7.183 1.00 . A A . 61 LEU HD22 1 1
9 21851 1 1 61 LEU HD23 H 15.042 -0.001 -5.764 1.00 . A A . 61 LEU HD23 1 1
9 21852 1 1 61 LEU HG H 13.364 1.730 -5.308 1.00 . A A . 61 LEU HG 1 1
9 21853 1 1 61 LEU N N 12.843 3.695 -7.289 1.00 . A A . 61 LEU N 1 1
9 21854 1 1 61 LEU O O 10.671 3.325 -9.065 1.00 . A A . 61 LEU O 1 1
9 21855 1 1 62 ARG C C 9.866 0.362 -10.693 1.00 . A A . 62 ARG C 1 1
9 21856 1 1 62 ARG CA C 10.784 1.488 -11.182 1.00 . A A . 62 ARG CA 1 1
9 21857 1 1 62 ARG CB C 11.418 1.085 -12.523 1.00 . A A . 62 ARG CB 1 1
9 21858 1 1 62 ARG CD C 11.449 3.382 -13.563 1.00 . A A . 62 ARG CD 1 1
9 21859 1 1 62 ARG CG C 12.277 2.168 -13.161 1.00 . A A . 62 ARG CG 1 1
9 21860 1 1 62 ARG CZ C 11.748 5.462 -14.808 1.00 . A A . 62 ARG CZ 1 1
9 21861 1 1 62 ARG H H 12.694 1.302 -10.272 1.00 . A A . 62 ARG H 1 1
9 21862 1 1 62 ARG HA H 10.203 2.393 -11.313 1.00 . A A . 62 ARG HA 1 1
9 21863 1 1 62 ARG HB2 H 12.039 0.214 -12.365 1.00 . A A . 62 ARG HB2 1 1
9 21864 1 1 62 ARG HB3 H 10.630 0.828 -13.218 1.00 . A A . 62 ARG HB3 1 1
9 21865 1 1 62 ARG HD2 H 10.649 3.056 -14.212 1.00 . A A . 62 ARG HD2 1 1
9 21866 1 1 62 ARG HD3 H 11.028 3.827 -12.673 1.00 . A A . 62 ARG HD3 1 1
9 21867 1 1 62 ARG HE H 13.210 4.236 -14.327 1.00 . A A . 62 ARG HE 1 1
9 21868 1 1 62 ARG HG2 H 13.032 2.478 -12.453 1.00 . A A . 62 ARG HG2 1 1
9 21869 1 1 62 ARG HG3 H 12.754 1.762 -14.042 1.00 . A A . 62 ARG HG3 1 1
9 21870 1 1 62 ARG HH11 H 9.866 5.053 -14.290 1.00 . A A . 62 ARG HH11 1 1
9 21871 1 1 62 ARG HH12 H 10.105 6.519 -15.178 1.00 . A A . 62 ARG HH12 1 1
9 21872 1 1 62 ARG HH21 H 13.505 6.125 -15.454 1.00 . A A . 62 ARG HH21 1 1
9 21873 1 1 62 ARG HH22 H 12.141 7.119 -15.831 1.00 . A A . 62 ARG HH22 1 1
9 21874 1 1 62 ARG N N 11.818 1.737 -10.174 1.00 . A A . 62 ARG N 1 1
9 21875 1 1 62 ARG NE N 12.246 4.385 -14.264 1.00 . A A . 62 ARG NE 1 1
9 21876 1 1 62 ARG NH1 N 10.476 5.698 -14.754 1.00 . A A . 62 ARG NH1 1 1
9 21877 1 1 62 ARG NH2 N 12.525 6.300 -15.409 1.00 . A A . 62 ARG NH2 1 1
9 21878 1 1 62 ARG O O 10.306 -0.513 -9.946 1.00 . A A . 62 ARG O 1 1
9 21879 1 1 63 LYS C C 8.189 -2.087 -10.973 1.00 . A A . 63 LYS C 1 1
9 21880 1 1 63 LYS CA C 7.658 -0.669 -10.677 1.00 . A A . 63 LYS CA 1 1
9 21881 1 1 63 LYS CB C 6.280 -0.453 -11.319 1.00 . A A . 63 LYS CB 1 1
9 21882 1 1 63 LYS CD C 4.107 0.850 -11.291 1.00 . A A . 63 LYS CD 1 1
9 21883 1 1 63 LYS CE C 3.308 1.949 -10.593 1.00 . A A . 63 LYS CE 1 1
9 21884 1 1 63 LYS CG C 5.519 0.732 -10.725 1.00 . A A . 63 LYS CG 1 1
9 21885 1 1 63 LYS H H 8.292 1.099 -11.693 1.00 . A A . 63 LYS H 1 1
9 21886 1 1 63 LYS HA H 7.551 -0.574 -9.605 1.00 . A A . 63 LYS HA 1 1
9 21887 1 1 63 LYS HB2 H 6.410 -0.280 -12.378 1.00 . A A . 63 LYS HB2 1 1
9 21888 1 1 63 LYS HB3 H 5.684 -1.344 -11.178 1.00 . A A . 63 LYS HB3 1 1
9 21889 1 1 63 LYS HD2 H 4.169 1.079 -12.346 1.00 . A A . 63 LYS HD2 1 1
9 21890 1 1 63 LYS HD3 H 3.595 -0.093 -11.157 1.00 . A A . 63 LYS HD3 1 1
9 21891 1 1 63 LYS HE2 H 3.857 2.877 -10.663 1.00 . A A . 63 LYS HE2 1 1
9 21892 1 1 63 LYS HE3 H 2.356 2.057 -11.094 1.00 . A A . 63 LYS HE3 1 1
9 21893 1 1 63 LYS HG2 H 5.455 0.604 -9.654 1.00 . A A . 63 LYS HG2 1 1
9 21894 1 1 63 LYS HG3 H 6.063 1.641 -10.946 1.00 . A A . 63 LYS HG3 1 1
9 21895 1 1 63 LYS HZ1 H 2.430 0.823 -9.068 1.00 . A A . 63 LYS HZ1 1 1
9 21896 1 1 63 LYS HZ2 H 2.623 2.456 -8.688 1.00 . A A . 63 LYS HZ2 1 1
9 21897 1 1 63 LYS HZ3 H 3.960 1.423 -8.673 1.00 . A A . 63 LYS HZ3 1 1
9 21898 1 1 63 LYS N N 8.602 0.373 -11.105 1.00 . A A . 63 LYS N 1 1
9 21899 1 1 63 LYS NZ N 3.066 1.642 -9.157 1.00 . A A . 63 LYS NZ 1 1
9 21900 1 1 63 LYS O O 8.137 -2.960 -10.111 1.00 . A A . 63 LYS O 1 1
9 21901 1 1 64 ARG C C 10.368 -4.067 -11.510 1.00 . A A . 64 ARG C 1 1
9 21902 1 1 64 ARG CA C 9.329 -3.596 -12.549 1.00 . A A . 64 ARG CA 1 1
9 21903 1 1 64 ARG CB C 9.994 -3.513 -13.934 1.00 . A A . 64 ARG CB 1 1
9 21904 1 1 64 ARG CD C 11.875 -2.525 -15.314 1.00 . A A . 64 ARG CD 1 1
9 21905 1 1 64 ARG CG C 10.984 -2.358 -14.084 1.00 . A A . 64 ARG CG 1 1
9 21906 1 1 64 ARG CZ C 13.381 -4.275 -16.133 1.00 . A A . 64 ARG CZ 1 1
9 21907 1 1 64 ARG H H 8.709 -1.572 -12.839 1.00 . A A . 64 ARG H 1 1
9 21908 1 1 64 ARG HA H 8.531 -4.326 -12.590 1.00 . A A . 64 ARG HA 1 1
9 21909 1 1 64 ARG HB2 H 10.522 -4.438 -14.124 1.00 . A A . 64 ARG HB2 1 1
9 21910 1 1 64 ARG HB3 H 9.221 -3.395 -14.683 1.00 . A A . 64 ARG HB3 1 1
9 21911 1 1 64 ARG HD2 H 11.251 -2.715 -16.176 1.00 . A A . 64 ARG HD2 1 1
9 21912 1 1 64 ARG HD3 H 12.432 -1.611 -15.467 1.00 . A A . 64 ARG HD3 1 1
9 21913 1 1 64 ARG HE H 13.046 -3.892 -14.234 1.00 . A A . 64 ARG HE 1 1
9 21914 1 1 64 ARG HG2 H 10.430 -1.436 -14.178 1.00 . A A . 64 ARG HG2 1 1
9 21915 1 1 64 ARG HG3 H 11.607 -2.316 -13.201 1.00 . A A . 64 ARG HG3 1 1
9 21916 1 1 64 ARG HH11 H 12.443 -3.277 -17.585 1.00 . A A . 64 ARG HH11 1 1
9 21917 1 1 64 ARG HH12 H 13.564 -4.493 -18.099 1.00 . A A . 64 ARG HH12 1 1
9 21918 1 1 64 ARG HH21 H 14.443 -5.456 -14.932 1.00 . A A . 64 ARG HH21 1 1
9 21919 1 1 64 ARG HH22 H 14.652 -5.717 -16.632 1.00 . A A . 64 ARG HH22 1 1
9 21920 1 1 64 ARG N N 8.727 -2.299 -12.179 1.00 . A A . 64 ARG N 1 1
9 21921 1 1 64 ARG NE N 12.816 -3.629 -15.151 1.00 . A A . 64 ARG NE 1 1
9 21922 1 1 64 ARG NH1 N 13.104 -3.994 -17.367 1.00 . A A . 64 ARG NH1 1 1
9 21923 1 1 64 ARG NH2 N 14.225 -5.220 -15.879 1.00 . A A . 64 ARG NH2 1 1
9 21924 1 1 64 ARG O O 10.520 -5.263 -11.265 1.00 . A A . 64 ARG O 1 1
9 21925 1 1 65 GLU C C 11.423 -3.644 -8.520 1.00 . A A . 65 GLU C 1 1
9 21926 1 1 65 GLU CA C 12.087 -3.415 -9.889 1.00 . A A . 65 GLU CA 1 1
9 21927 1 1 65 GLU CB C 13.086 -2.247 -9.782 1.00 . A A . 65 GLU CB 1 1
9 21928 1 1 65 GLU CD C 14.594 -2.699 -11.796 1.00 . A A . 65 GLU CD 1 1
9 21929 1 1 65 GLU CG C 13.620 -1.742 -11.124 1.00 . A A . 65 GLU CG 1 1
9 21930 1 1 65 GLU H H 10.911 -2.181 -11.147 1.00 . A A . 65 GLU H 1 1
9 21931 1 1 65 GLU HA H 12.615 -4.311 -10.187 1.00 . A A . 65 GLU HA 1 1
9 21932 1 1 65 GLU HB2 H 12.599 -1.421 -9.286 1.00 . A A . 65 GLU HB2 1 1
9 21933 1 1 65 GLU HB3 H 13.927 -2.565 -9.181 1.00 . A A . 65 GLU HB3 1 1
9 21934 1 1 65 GLU HG2 H 12.785 -1.583 -11.789 1.00 . A A . 65 GLU HG2 1 1
9 21935 1 1 65 GLU HG3 H 14.123 -0.799 -10.959 1.00 . A A . 65 GLU HG3 1 1
9 21936 1 1 65 GLU N N 11.075 -3.114 -10.908 1.00 . A A . 65 GLU N 1 1
9 21937 1 1 65 GLU O O 11.683 -4.634 -7.839 1.00 . A A . 65 GLU O 1 1
9 21938 1 1 65 GLU OE1 O 14.142 -3.604 -12.531 1.00 . A A . 65 GLU OE1 1 1
9 21939 1 1 65 GLU OE2 O 15.820 -2.532 -11.608 1.00 . A A . 65 GLU OE2 1 1
9 21940 1 1 66 ALA C C 8.993 -3.950 -6.606 1.00 . A A . 66 ALA C 1 1
9 21941 1 1 66 ALA CA C 9.882 -2.715 -6.832 1.00 . A A . 66 ALA CA 1 1
9 21942 1 1 66 ALA CB C 9.060 -1.441 -6.682 1.00 . A A . 66 ALA CB 1 1
9 21943 1 1 66 ALA H H 10.316 -2.004 -8.781 1.00 . A A . 66 ALA H 1 1
9 21944 1 1 66 ALA HA H 10.653 -2.700 -6.074 1.00 . A A . 66 ALA HA 1 1
9 21945 1 1 66 ALA HB1 H 8.591 -1.424 -5.709 1.00 . A A . 66 ALA HB1 1 1
9 21946 1 1 66 ALA HB2 H 8.298 -1.411 -7.448 1.00 . A A . 66 ALA HB2 1 1
9 21947 1 1 66 ALA HB3 H 9.704 -0.580 -6.785 1.00 . A A . 66 ALA HB3 1 1
9 21948 1 1 66 ALA N N 10.540 -2.716 -8.146 1.00 . A A . 66 ALA N 1 1
9 21949 1 1 66 ALA O O 8.835 -4.411 -5.474 1.00 . A A . 66 ALA O 1 1
9 21950 1 1 67 ASP C C 8.338 -6.927 -7.140 1.00 . A A . 67 ASP C 1 1
9 21951 1 1 67 ASP CA C 7.563 -5.675 -7.606 1.00 . A A . 67 ASP CA 1 1
9 21952 1 1 67 ASP CB C 6.895 -5.946 -8.968 1.00 . A A . 67 ASP CB 1 1
9 21953 1 1 67 ASP CG C 5.599 -5.171 -9.153 1.00 . A A . 67 ASP CG 1 1
9 21954 1 1 67 ASP H H 8.553 -4.049 -8.557 1.00 . A A . 67 ASP H 1 1
9 21955 1 1 67 ASP HA H 6.790 -5.471 -6.879 1.00 . A A . 67 ASP HA 1 1
9 21956 1 1 67 ASP HB2 H 7.577 -5.665 -9.759 1.00 . A A . 67 ASP HB2 1 1
9 21957 1 1 67 ASP HB3 H 6.676 -7.002 -9.053 1.00 . A A . 67 ASP HB3 1 1
9 21958 1 1 67 ASP N N 8.414 -4.477 -7.684 1.00 . A A . 67 ASP N 1 1
9 21959 1 1 67 ASP O O 7.738 -7.966 -6.866 1.00 . A A . 67 ASP O 1 1
9 21960 1 1 67 ASP OD1 O 4.535 -5.693 -8.760 1.00 . A A . 67 ASP OD1 1 1
9 21961 1 1 67 ASP OD2 O 5.633 -4.047 -9.688 1.00 . A A . 67 ASP OD2 1 1
9 21962 1 1 68 LEU C C 11.000 -7.862 -5.202 1.00 . A A . 68 LEU C 1 1
9 21963 1 1 68 LEU CA C 10.494 -7.975 -6.654 1.00 . A A . 68 LEU CA 1 1
9 21964 1 1 68 LEU CB C 11.665 -8.109 -7.635 1.00 . A A . 68 LEU CB 1 1
9 21965 1 1 68 LEU CD1 C 12.463 -8.395 -10.014 1.00 . A A . 68 LEU CD1 1 1
9 21966 1 1 68 LEU CD2 C 10.471 -9.688 -9.202 1.00 . A A . 68 LEU CD2 1 1
9 21967 1 1 68 LEU CG C 11.248 -8.376 -9.095 1.00 . A A . 68 LEU CG 1 1
9 21968 1 1 68 LEU H H 10.095 -5.979 -7.268 1.00 . A A . 68 LEU H 1 1
9 21969 1 1 68 LEU HA H 9.883 -8.865 -6.728 1.00 . A A . 68 LEU HA 1 1
9 21970 1 1 68 LEU HB2 H 12.239 -7.191 -7.605 1.00 . A A . 68 LEU HB2 1 1
9 21971 1 1 68 LEU HB3 H 12.296 -8.922 -7.307 1.00 . A A . 68 LEU HB3 1 1
9 21972 1 1 68 LEU HD11 H 12.995 -7.461 -9.928 1.00 . A A . 68 LEU HD11 1 1
9 21973 1 1 68 LEU HD12 H 12.140 -8.529 -11.036 1.00 . A A . 68 LEU HD12 1 1
9 21974 1 1 68 LEU HD13 H 13.117 -9.209 -9.735 1.00 . A A . 68 LEU HD13 1 1
9 21975 1 1 68 LEU HD21 H 11.074 -10.497 -8.818 1.00 . A A . 68 LEU HD21 1 1
9 21976 1 1 68 LEU HD22 H 10.226 -9.881 -10.236 1.00 . A A . 68 LEU HD22 1 1
9 21977 1 1 68 LEU HD23 H 9.560 -9.615 -8.626 1.00 . A A . 68 LEU HD23 1 1
9 21978 1 1 68 LEU HG H 10.599 -7.577 -9.427 1.00 . A A . 68 LEU HG 1 1
9 21979 1 1 68 LEU N N 9.661 -6.831 -7.050 1.00 . A A . 68 LEU N 1 1
9 21980 1 1 68 LEU O O 11.797 -8.690 -4.743 1.00 . A A . 68 LEU O 1 1
9 21981 1 1 69 ILE C C 9.642 -6.968 -2.170 1.00 . A A . 69 ILE C 1 1
9 21982 1 1 69 ILE CA C 10.869 -6.679 -3.055 1.00 . A A . 69 ILE CA 1 1
9 21983 1 1 69 ILE CB C 11.408 -5.254 -2.722 1.00 . A A . 69 ILE CB 1 1
9 21984 1 1 69 ILE CD1 C 12.594 -4.713 -4.939 1.00 . A A . 69 ILE CD1 1 1
9 21985 1 1 69 ILE CG1 C 12.734 -4.957 -3.453 1.00 . A A . 69 ILE CG1 1 1
9 21986 1 1 69 ILE CG2 C 11.598 -5.092 -1.211 1.00 . A A . 69 ILE CG2 1 1
9 21987 1 1 69 ILE H H 9.951 -6.177 -4.911 1.00 . A A . 69 ILE H 1 1
9 21988 1 1 69 ILE HA H 11.644 -7.398 -2.813 1.00 . A A . 69 ILE HA 1 1
9 21989 1 1 69 ILE HB H 10.663 -4.535 -3.038 1.00 . A A . 69 ILE HB 1 1
9 21990 1 1 69 ILE HD11 H 12.191 -5.596 -5.416 1.00 . A A . 69 ILE HD11 1 1
9 21991 1 1 69 ILE HD12 H 13.564 -4.490 -5.360 1.00 . A A . 69 ILE HD12 1 1
9 21992 1 1 69 ILE HD13 H 11.930 -3.878 -5.108 1.00 . A A . 69 ILE HD13 1 1
9 21993 1 1 69 ILE HG12 H 13.184 -4.073 -3.024 1.00 . A A . 69 ILE HG12 1 1
9 21994 1 1 69 ILE HG13 H 13.406 -5.793 -3.318 1.00 . A A . 69 ILE HG13 1 1
9 21995 1 1 69 ILE HG21 H 11.984 -4.105 -1.000 1.00 . A A . 69 ILE HG21 1 1
9 21996 1 1 69 ILE HG22 H 12.298 -5.835 -0.852 1.00 . A A . 69 ILE HG22 1 1
9 21997 1 1 69 ILE HG23 H 10.650 -5.222 -0.709 1.00 . A A . 69 ILE HG23 1 1
9 21998 1 1 69 ILE N N 10.535 -6.840 -4.479 1.00 . A A . 69 ILE N 1 1
9 21999 1 1 69 ILE O O 8.600 -6.319 -2.297 1.00 . A A . 69 ILE O 1 1
9 22000 1 1 70 GLU C C 8.746 -7.566 0.967 1.00 . A A . 70 GLU C 1 1
9 22001 1 1 70 GLU CA C 8.687 -8.337 -0.367 1.00 . A A . 70 GLU CA 1 1
9 22002 1 1 70 GLU CB C 8.749 -9.860 -0.130 1.00 . A A . 70 GLU CB 1 1
9 22003 1 1 70 GLU CD C 6.339 -10.095 0.726 1.00 . A A . 70 GLU CD 1 1
9 22004 1 1 70 GLU CG C 7.816 -10.389 0.963 1.00 . A A . 70 GLU CG 1 1
9 22005 1 1 70 GLU H H 10.638 -8.409 -1.204 1.00 . A A . 70 GLU H 1 1
9 22006 1 1 70 GLU HA H 7.752 -8.102 -0.860 1.00 . A A . 70 GLU HA 1 1
9 22007 1 1 70 GLU HB2 H 8.498 -10.363 -1.053 1.00 . A A . 70 GLU HB2 1 1
9 22008 1 1 70 GLU HB3 H 9.763 -10.124 0.141 1.00 . A A . 70 GLU HB3 1 1
9 22009 1 1 70 GLU HG2 H 7.939 -11.460 1.028 1.00 . A A . 70 GLU HG2 1 1
9 22010 1 1 70 GLU HG3 H 8.108 -9.944 1.904 1.00 . A A . 70 GLU HG3 1 1
9 22011 1 1 70 GLU N N 9.778 -7.941 -1.269 1.00 . A A . 70 GLU N 1 1
9 22012 1 1 70 GLU O O 9.658 -7.763 1.775 1.00 . A A . 70 GLU O 1 1
9 22013 1 1 70 GLU OE1 O 5.915 -9.980 -0.446 1.00 . A A . 70 GLU OE1 1 1
9 22014 1 1 70 GLU OE2 O 5.589 -9.989 1.718 1.00 . A A . 70 GLU OE2 1 1
9 22015 1 1 71 VAL C C 6.336 -6.044 3.128 1.00 . A A . 71 VAL C 1 1
9 22016 1 1 71 VAL CA C 7.687 -5.874 2.411 1.00 . A A . 71 VAL CA 1 1
9 22017 1 1 71 VAL CB C 7.901 -4.364 2.116 1.00 . A A . 71 VAL CB 1 1
9 22018 1 1 71 VAL CG1 C 9.283 -4.118 1.514 1.00 . A A . 71 VAL CG1 1 1
9 22019 1 1 71 VAL CG2 C 6.798 -3.821 1.200 1.00 . A A . 71 VAL CG2 1 1
9 22020 1 1 71 VAL H H 7.089 -6.556 0.489 1.00 . A A . 71 VAL H 1 1
9 22021 1 1 71 VAL HA H 8.474 -6.201 3.079 1.00 . A A . 71 VAL HA 1 1
9 22022 1 1 71 VAL HB H 7.850 -3.828 3.055 1.00 . A A . 71 VAL HB 1 1
9 22023 1 1 71 VAL HG11 H 9.414 -3.062 1.324 1.00 . A A . 71 VAL HG11 1 1
9 22024 1 1 71 VAL HG12 H 9.375 -4.665 0.586 1.00 . A A . 71 VAL HG12 1 1
9 22025 1 1 71 VAL HG13 H 10.043 -4.454 2.205 1.00 . A A . 71 VAL HG13 1 1
9 22026 1 1 71 VAL HG21 H 5.835 -3.959 1.674 1.00 . A A . 71 VAL HG21 1 1
9 22027 1 1 71 VAL HG22 H 6.814 -4.352 0.260 1.00 . A A . 71 VAL HG22 1 1
9 22028 1 1 71 VAL HG23 H 6.959 -2.767 1.021 1.00 . A A . 71 VAL HG23 1 1
9 22029 1 1 71 VAL N N 7.769 -6.679 1.182 1.00 . A A . 71 VAL N 1 1
9 22030 1 1 71 VAL O O 5.372 -6.562 2.560 1.00 . A A . 71 VAL O 1 1
9 22031 1 1 72 GLU C C 4.830 -4.293 5.917 1.00 . A A . 72 GLU C 1 1
9 22032 1 1 72 GLU CA C 5.039 -5.622 5.170 1.00 . A A . 72 GLU CA 1 1
9 22033 1 1 72 GLU CB C 5.066 -6.784 6.169 1.00 . A A . 72 GLU CB 1 1
9 22034 1 1 72 GLU CD C 6.346 -7.961 8.036 1.00 . A A . 72 GLU CD 1 1
9 22035 1 1 72 GLU CG C 6.262 -6.748 7.118 1.00 . A A . 72 GLU CG 1 1
9 22036 1 1 72 GLU H H 7.097 -5.250 4.796 1.00 . A A . 72 GLU H 1 1
9 22037 1 1 72 GLU HA H 4.212 -5.765 4.488 1.00 . A A . 72 GLU HA 1 1
9 22038 1 1 72 GLU HB2 H 4.161 -6.756 6.763 1.00 . A A . 72 GLU HB2 1 1
9 22039 1 1 72 GLU HB3 H 5.095 -7.715 5.620 1.00 . A A . 72 GLU HB3 1 1
9 22040 1 1 72 GLU HG2 H 7.168 -6.706 6.532 1.00 . A A . 72 GLU HG2 1 1
9 22041 1 1 72 GLU HG3 H 6.191 -5.858 7.728 1.00 . A A . 72 GLU HG3 1 1
9 22042 1 1 72 GLU N N 6.279 -5.599 4.382 1.00 . A A . 72 GLU N 1 1
9 22043 1 1 72 GLU O O 5.790 -3.575 6.200 1.00 . A A . 72 GLU O 1 1
9 22044 1 1 72 GLU OE1 O 5.756 -9.011 7.716 1.00 . A A . 72 GLU OE1 1 1
9 22045 1 1 72 GLU OE2 O 7.025 -7.870 9.077 1.00 . A A . 72 GLU OE2 1 1
9 22046 1 1 73 VAL C C 3.630 -2.748 8.405 1.00 . A A . 73 VAL C 1 1
9 22047 1 1 73 VAL CA C 3.231 -2.721 6.916 1.00 . A A . 73 VAL CA 1 1
9 22048 1 1 73 VAL CB C 1.711 -2.423 6.801 1.00 . A A . 73 VAL CB 1 1
9 22049 1 1 73 VAL CG1 C 1.361 -1.079 7.443 1.00 . A A . 73 VAL CG1 1 1
9 22050 1 1 73 VAL CG2 C 1.266 -2.456 5.340 1.00 . A A . 73 VAL CG2 1 1
9 22051 1 1 73 VAL H H 2.860 -4.610 6.015 1.00 . A A . 73 VAL H 1 1
9 22052 1 1 73 VAL HA H 3.769 -1.921 6.423 1.00 . A A . 73 VAL HA 1 1
9 22053 1 1 73 VAL HB H 1.174 -3.199 7.333 1.00 . A A . 73 VAL HB 1 1
9 22054 1 1 73 VAL HG11 H 1.903 -0.288 6.945 1.00 . A A . 73 VAL HG11 1 1
9 22055 1 1 73 VAL HG12 H 1.633 -1.096 8.488 1.00 . A A . 73 VAL HG12 1 1
9 22056 1 1 73 VAL HG13 H 0.299 -0.900 7.352 1.00 . A A . 73 VAL HG13 1 1
9 22057 1 1 73 VAL HG21 H 0.209 -2.239 5.277 1.00 . A A . 73 VAL HG21 1 1
9 22058 1 1 73 VAL HG22 H 1.455 -3.438 4.927 1.00 . A A . 73 VAL HG22 1 1
9 22059 1 1 73 VAL HG23 H 1.819 -1.719 4.776 1.00 . A A . 73 VAL HG23 1 1
9 22060 1 1 73 VAL N N 3.575 -3.980 6.236 1.00 . A A . 73 VAL N 1 1
9 22061 1 1 73 VAL O O 3.286 -3.678 9.133 1.00 . A A . 73 VAL O 1 1
9 22062 1 1 74 VAL C C 3.802 -0.791 11.098 1.00 . A A . 74 VAL C 1 1
9 22063 1 1 74 VAL CA C 4.795 -1.616 10.254 1.00 . A A . 74 VAL CA 1 1
9 22064 1 1 74 VAL CB C 6.213 -0.981 10.351 1.00 . A A . 74 VAL CB 1 1
9 22065 1 1 74 VAL CG1 C 6.714 -0.943 11.798 1.00 . A A . 74 VAL CG1 1 1
9 22066 1 1 74 VAL CG2 C 7.197 -1.736 9.461 1.00 . A A . 74 VAL CG2 1 1
9 22067 1 1 74 VAL H H 4.629 -1.024 8.216 1.00 . A A . 74 VAL H 1 1
9 22068 1 1 74 VAL HA H 4.849 -2.617 10.662 1.00 . A A . 74 VAL HA 1 1
9 22069 1 1 74 VAL HB H 6.152 0.039 9.993 1.00 . A A . 74 VAL HB 1 1
9 22070 1 1 74 VAL HG11 H 7.701 -0.503 11.827 1.00 . A A . 74 VAL HG11 1 1
9 22071 1 1 74 VAL HG12 H 6.758 -1.948 12.194 1.00 . A A . 74 VAL HG12 1 1
9 22072 1 1 74 VAL HG13 H 6.040 -0.352 12.398 1.00 . A A . 74 VAL HG13 1 1
9 22073 1 1 74 VAL HG21 H 7.261 -2.766 9.782 1.00 . A A . 74 VAL HG21 1 1
9 22074 1 1 74 VAL HG22 H 8.172 -1.277 9.529 1.00 . A A . 74 VAL HG22 1 1
9 22075 1 1 74 VAL HG23 H 6.856 -1.702 8.435 1.00 . A A . 74 VAL HG23 1 1
9 22076 1 1 74 VAL N N 4.362 -1.723 8.848 1.00 . A A . 74 VAL N 1 1
9 22077 1 1 74 VAL O O 3.846 -0.815 12.331 1.00 . A A . 74 VAL O 1 1
9 22078 1 1 75 GLY C C 0.822 -0.034 11.828 1.00 . A A . 75 GLY C 1 1
9 22079 1 1 75 GLY CA C 1.925 0.763 11.125 1.00 . A A . 75 GLY CA 1 1
9 22080 1 1 75 GLY H H 2.904 -0.106 9.451 1.00 . A A . 75 GLY H 1 1
9 22081 1 1 75 GLY HA2 H 2.440 1.360 11.863 1.00 . A A . 75 GLY HA2 1 1
9 22082 1 1 75 GLY HA3 H 1.469 1.428 10.403 1.00 . A A . 75 GLY HA3 1 1
9 22083 1 1 75 GLY N N 2.905 -0.071 10.428 1.00 . A A . 75 GLY N 1 1
9 22084 1 1 75 GLY O O 0.975 -1.228 12.099 1.00 . A A . 75 GLY O 1 1
9 22085 1 1 76 GLY C C -2.388 -0.708 11.875 1.00 . A A . 76 GLY C 1 1
9 22086 1 1 76 GLY CA C -1.404 -0.019 12.819 1.00 . A A . 76 GLY CA 1 1
9 22087 1 1 76 GLY H H -0.369 1.572 11.862 1.00 . A A . 76 GLY H 1 1
9 22088 1 1 76 GLY HA2 H -1.003 -0.756 13.504 1.00 . A A . 76 GLY HA2 1 1
9 22089 1 1 76 GLY HA3 H -1.938 0.728 13.386 1.00 . A A . 76 GLY HA3 1 1
9 22090 1 1 76 GLY N N -0.294 0.630 12.124 1.00 . A A . 76 GLY N 1 1
9 22091 1 1 76 GLY O O -2.808 -1.843 12.116 1.00 . A A . 76 GLY O 1 1
9 22092 1 1 77 GLU C C -3.146 -0.411 8.377 1.00 . A A . 77 GLU C 1 1
9 22093 1 1 77 GLU CA C -3.694 -0.561 9.806 1.00 . A A . 77 GLU CA 1 1
9 22094 1 1 77 GLU CB C -5.065 0.131 9.906 1.00 . A A . 77 GLU CB 1 1
9 22095 1 1 77 GLU CD C -4.456 2.482 10.692 1.00 . A A . 77 GLU CD 1 1
9 22096 1 1 77 GLU CG C -5.055 1.627 9.584 1.00 . A A . 77 GLU CG 1 1
9 22097 1 1 77 GLU H H -2.410 0.891 10.675 1.00 . A A . 77 GLU H 1 1
9 22098 1 1 77 GLU HA H -3.823 -1.615 10.012 1.00 . A A . 77 GLU HA 1 1
9 22099 1 1 77 GLU HB2 H -5.746 -0.353 9.219 1.00 . A A . 77 GLU HB2 1 1
9 22100 1 1 77 GLU HB3 H -5.444 0.004 10.911 1.00 . A A . 77 GLU HB3 1 1
9 22101 1 1 77 GLU HG2 H -4.478 1.781 8.684 1.00 . A A . 77 GLU HG2 1 1
9 22102 1 1 77 GLU HG3 H -6.073 1.949 9.411 1.00 . A A . 77 GLU HG3 1 1
9 22103 1 1 77 GLU N N -2.766 -0.015 10.804 1.00 . A A . 77 GLU N 1 1
9 22104 1 1 77 GLU O O -2.073 0.156 8.162 1.00 . A A . 77 GLU O 1 1
9 22105 1 1 77 GLU OE1 O -5.203 2.883 11.606 1.00 . A A . 77 GLU OE1 1 1
9 22106 1 1 77 GLU OE2 O -3.244 2.776 10.645 1.00 . A A . 77 GLU OE2 1 1
9 22107 1 1 78 LEU C C -4.700 -0.386 5.123 1.00 . A A . 78 LEU C 1 1
9 22108 1 1 78 LEU CA C -3.511 -0.830 5.991 1.00 . A A . 78 LEU CA 1 1
9 22109 1 1 78 LEU CB C -2.934 -2.182 5.513 1.00 . A A . 78 LEU CB 1 1
9 22110 1 1 78 LEU CD1 C -4.933 -3.559 4.750 1.00 . A A . 78 LEU CD1 1 1
9 22111 1 1 78 LEU CD2 C -2.939 -4.695 5.775 1.00 . A A . 78 LEU CD2 1 1
9 22112 1 1 78 LEU CG C -3.803 -3.435 5.772 1.00 . A A . 78 LEU CG 1 1
9 22113 1 1 78 LEU H H -4.744 -1.359 7.634 1.00 . A A . 78 LEU H 1 1
9 22114 1 1 78 LEU HA H -2.737 -0.077 5.911 1.00 . A A . 78 LEU HA 1 1
9 22115 1 1 78 LEU HB2 H -2.752 -2.114 4.450 1.00 . A A . 78 LEU HB2 1 1
9 22116 1 1 78 LEU HB3 H -1.983 -2.328 6.009 1.00 . A A . 78 LEU HB3 1 1
9 22117 1 1 78 LEU HD11 H -4.514 -3.655 3.758 1.00 . A A . 78 LEU HD11 1 1
9 22118 1 1 78 LEU HD12 H -5.556 -2.678 4.793 1.00 . A A . 78 LEU HD12 1 1
9 22119 1 1 78 LEU HD13 H -5.530 -4.431 4.975 1.00 . A A . 78 LEU HD13 1 1
9 22120 1 1 78 LEU HD21 H -2.197 -4.621 6.558 1.00 . A A . 78 LEU HD21 1 1
9 22121 1 1 78 LEU HD22 H -2.445 -4.799 4.819 1.00 . A A . 78 LEU HD22 1 1
9 22122 1 1 78 LEU HD23 H -3.562 -5.560 5.954 1.00 . A A . 78 LEU HD23 1 1
9 22123 1 1 78 LEU HG H -4.258 -3.347 6.750 1.00 . A A . 78 LEU HG 1 1
9 22124 1 1 78 LEU N N -3.898 -0.918 7.402 1.00 . A A . 78 LEU N 1 1
9 22125 1 1 78 LEU O O -5.855 -0.640 5.463 1.00 . A A . 78 LEU O 1 1
9 22126 1 1 79 PRO C C -6.231 -0.380 2.371 1.00 . A A . 79 PRO C 1 1
9 22127 1 1 79 PRO CA C -5.521 0.770 3.109 1.00 . A A . 79 PRO CA 1 1
9 22128 1 1 79 PRO CB C -4.791 1.692 2.123 1.00 . A A . 79 PRO CB 1 1
9 22129 1 1 79 PRO CD C -3.109 0.691 3.505 1.00 . A A . 79 PRO CD 1 1
9 22130 1 1 79 PRO CG C -3.383 1.201 2.115 1.00 . A A . 79 PRO CG 1 1
9 22131 1 1 79 PRO HA H -6.256 1.345 3.657 1.00 . A A . 79 PRO HA 1 1
9 22132 1 1 79 PRO HB2 H -5.245 1.618 1.143 1.00 . A A . 79 PRO HB2 1 1
9 22133 1 1 79 PRO HB3 H -4.849 2.712 2.473 1.00 . A A . 79 PRO HB3 1 1
9 22134 1 1 79 PRO HD2 H -2.446 -0.163 3.470 1.00 . A A . 79 PRO HD2 1 1
9 22135 1 1 79 PRO HD3 H -2.685 1.475 4.118 1.00 . A A . 79 PRO HD3 1 1
9 22136 1 1 79 PRO HG2 H -3.274 0.402 1.394 1.00 . A A . 79 PRO HG2 1 1
9 22137 1 1 79 PRO HG3 H -2.713 2.013 1.875 1.00 . A A . 79 PRO HG3 1 1
9 22138 1 1 79 PRO N N -4.445 0.304 3.998 1.00 . A A . 79 PRO N 1 1
9 22139 1 1 79 PRO O O -5.614 -1.386 2.015 1.00 . A A . 79 PRO O 1 1
9 22140 1 1 80 LEU C C -7.782 -1.700 0.148 1.00 . A A . 80 LEU C 1 1
9 22141 1 1 80 LEU CA C -8.368 -1.232 1.496 1.00 . A A . 80 LEU CA 1 1
9 22142 1 1 80 LEU CB C -9.795 -0.665 1.334 1.00 . A A . 80 LEU CB 1 1
9 22143 1 1 80 LEU CD1 C -10.898 -1.904 -0.584 1.00 . A A . 80 LEU CD1 1 1
9 22144 1 1 80 LEU CD2 C -10.785 -2.968 1.691 1.00 . A A . 80 LEU CD2 1 1
9 22145 1 1 80 LEU CG C -10.908 -1.653 0.919 1.00 . A A . 80 LEU CG 1 1
9 22146 1 1 80 LEU H H -7.942 0.648 2.374 1.00 . A A . 80 LEU H 1 1
9 22147 1 1 80 LEU HA H -8.405 -2.078 2.168 1.00 . A A . 80 LEU HA 1 1
9 22148 1 1 80 LEU HB2 H -10.085 -0.225 2.279 1.00 . A A . 80 LEU HB2 1 1
9 22149 1 1 80 LEU HB3 H -9.759 0.124 0.597 1.00 . A A . 80 LEU HB3 1 1
9 22150 1 1 80 LEU HD11 H -11.717 -2.559 -0.846 1.00 . A A . 80 LEU HD11 1 1
9 22151 1 1 80 LEU HD12 H -9.964 -2.368 -0.869 1.00 . A A . 80 LEU HD12 1 1
9 22152 1 1 80 LEU HD13 H -11.008 -0.966 -1.106 1.00 . A A . 80 LEU HD13 1 1
9 22153 1 1 80 LEU HD21 H -9.840 -3.438 1.459 1.00 . A A . 80 LEU HD21 1 1
9 22154 1 1 80 LEU HD22 H -11.594 -3.628 1.409 1.00 . A A . 80 LEU HD22 1 1
9 22155 1 1 80 LEU HD23 H -10.838 -2.769 2.752 1.00 . A A . 80 LEU HD23 1 1
9 22156 1 1 80 LEU HG H -11.866 -1.218 1.167 1.00 . A A . 80 LEU HG 1 1
9 22157 1 1 80 LEU N N -7.528 -0.204 2.124 1.00 . A A . 80 LEU N 1 1
9 22158 1 1 80 LEU O O -7.869 -2.876 -0.202 1.00 . A A . 80 LEU O 1 1
9 22159 1 1 81 ILE C C -5.432 -2.166 -1.738 1.00 . A A . 81 ILE C 1 1
9 22160 1 1 81 ILE CA C -6.544 -1.104 -1.882 1.00 . A A . 81 ILE CA 1 1
9 22161 1 1 81 ILE CB C -5.954 0.165 -2.552 1.00 . A A . 81 ILE CB 1 1
9 22162 1 1 81 ILE CD1 C -6.596 -0.573 -4.922 1.00 . A A . 81 ILE CD1 1 1
9 22163 1 1 81 ILE CG1 C -5.485 -0.131 -3.990 1.00 . A A . 81 ILE CG1 1 1
9 22164 1 1 81 ILE CG2 C -4.803 0.730 -1.718 1.00 . A A . 81 ILE CG2 1 1
9 22165 1 1 81 ILE H H -7.143 0.149 -0.266 1.00 . A A . 81 ILE H 1 1
9 22166 1 1 81 ILE HA H -7.317 -1.496 -2.528 1.00 . A A . 81 ILE HA 1 1
9 22167 1 1 81 ILE HB H -6.733 0.914 -2.586 1.00 . A A . 81 ILE HB 1 1
9 22168 1 1 81 ILE HD11 H -7.356 0.193 -4.970 1.00 . A A . 81 ILE HD11 1 1
9 22169 1 1 81 ILE HD12 H -7.033 -1.492 -4.556 1.00 . A A . 81 ILE HD12 1 1
9 22170 1 1 81 ILE HD13 H -6.190 -0.738 -5.908 1.00 . A A . 81 ILE HD13 1 1
9 22171 1 1 81 ILE HG12 H -5.045 0.761 -4.408 1.00 . A A . 81 ILE HG12 1 1
9 22172 1 1 81 ILE HG13 H -4.741 -0.915 -3.966 1.00 . A A . 81 ILE HG13 1 1
9 22173 1 1 81 ILE HG21 H -5.159 0.970 -0.726 1.00 . A A . 81 ILE HG21 1 1
9 22174 1 1 81 ILE HG22 H -4.422 1.624 -2.188 1.00 . A A . 81 ILE HG22 1 1
9 22175 1 1 81 ILE HG23 H -4.011 -0.004 -1.647 1.00 . A A . 81 ILE HG23 1 1
9 22176 1 1 81 ILE N N -7.169 -0.778 -0.590 1.00 . A A . 81 ILE N 1 1
9 22177 1 1 81 ILE O O -5.145 -2.914 -2.675 1.00 . A A . 81 ILE O 1 1
9 22178 1 1 82 LEU C C -4.174 -4.386 0.507 1.00 . A A . 82 LEU C 1 1
9 22179 1 1 82 LEU CA C -3.707 -3.168 -0.305 1.00 . A A . 82 LEU CA 1 1
9 22180 1 1 82 LEU CB C -2.562 -2.455 0.433 1.00 . A A . 82 LEU CB 1 1
9 22181 1 1 82 LEU CD1 C -0.795 -0.650 0.492 1.00 . A A . 82 LEU CD1 1 1
9 22182 1 1 82 LEU CD2 C -1.412 -1.738 -1.691 1.00 . A A . 82 LEU CD2 1 1
9 22183 1 1 82 LEU CG C -1.921 -1.280 -0.327 1.00 . A A . 82 LEU CG 1 1
9 22184 1 1 82 LEU H H -5.102 -1.632 0.162 1.00 . A A . 82 LEU H 1 1
9 22185 1 1 82 LEU HA H -3.341 -3.516 -1.260 1.00 . A A . 82 LEU HA 1 1
9 22186 1 1 82 LEU HB2 H -2.946 -2.080 1.372 1.00 . A A . 82 LEU HB2 1 1
9 22187 1 1 82 LEU HB3 H -1.789 -3.181 0.645 1.00 . A A . 82 LEU HB3 1 1
9 22188 1 1 82 LEU HD11 H -0.028 -1.389 0.689 1.00 . A A . 82 LEU HD11 1 1
9 22189 1 1 82 LEU HD12 H -1.190 -0.286 1.429 1.00 . A A . 82 LEU HD12 1 1
9 22190 1 1 82 LEU HD13 H -0.365 0.176 -0.059 1.00 . A A . 82 LEU HD13 1 1
9 22191 1 1 82 LEU HD21 H -0.633 -2.476 -1.560 1.00 . A A . 82 LEU HD21 1 1
9 22192 1 1 82 LEU HD22 H -1.015 -0.889 -2.231 1.00 . A A . 82 LEU HD22 1 1
9 22193 1 1 82 LEU HD23 H -2.226 -2.170 -2.254 1.00 . A A . 82 LEU HD23 1 1
9 22194 1 1 82 LEU HG H -2.671 -0.519 -0.491 1.00 . A A . 82 LEU HG 1 1
9 22195 1 1 82 LEU N N -4.809 -2.226 -0.560 1.00 . A A . 82 LEU N 1 1
9 22196 1 1 82 LEU O O -3.371 -5.251 0.862 1.00 . A A . 82 LEU O 1 1
9 22197 1 1 83 ALA C C -5.921 -6.903 0.857 1.00 . A A . 83 ALA C 1 1
9 22198 1 1 83 ALA CA C -6.036 -5.550 1.578 1.00 . A A . 83 ALA CA 1 1
9 22199 1 1 83 ALA CB C -7.494 -5.256 1.922 1.00 . A A . 83 ALA CB 1 1
9 22200 1 1 83 ALA H H -6.071 -3.756 0.446 1.00 . A A . 83 ALA H 1 1
9 22201 1 1 83 ALA HA H -5.481 -5.601 2.505 1.00 . A A . 83 ALA HA 1 1
9 22202 1 1 83 ALA HB1 H -8.080 -5.212 1.015 1.00 . A A . 83 ALA HB1 1 1
9 22203 1 1 83 ALA HB2 H -7.558 -4.307 2.436 1.00 . A A . 83 ALA HB2 1 1
9 22204 1 1 83 ALA HB3 H -7.880 -6.037 2.563 1.00 . A A . 83 ALA HB3 1 1
9 22205 1 1 83 ALA N N -5.473 -4.455 0.784 1.00 . A A . 83 ALA N 1 1
9 22206 1 1 83 ALA O O -6.472 -7.093 -0.229 1.00 . A A . 83 ALA O 1 1
9 22207 1 1 84 ASP C C -6.472 -9.892 0.989 1.00 . A A . 84 ASP C 1 1
9 22208 1 1 84 ASP CA C -5.090 -9.207 0.963 1.00 . A A . 84 ASP CA 1 1
9 22209 1 1 84 ASP CB C -4.071 -9.989 1.804 1.00 . A A . 84 ASP CB 1 1
9 22210 1 1 84 ASP CG C -4.034 -11.465 1.460 1.00 . A A . 84 ASP CG 1 1
9 22211 1 1 84 ASP H H -4.674 -7.585 2.263 1.00 . A A . 84 ASP H 1 1
9 22212 1 1 84 ASP HA H -4.741 -9.166 -0.062 1.00 . A A . 84 ASP HA 1 1
9 22213 1 1 84 ASP HB2 H -3.086 -9.576 1.638 1.00 . A A . 84 ASP HB2 1 1
9 22214 1 1 84 ASP HB3 H -4.325 -9.884 2.850 1.00 . A A . 84 ASP HB3 1 1
9 22215 1 1 84 ASP N N -5.181 -7.832 1.462 1.00 . A A . 84 ASP N 1 1
9 22216 1 1 84 ASP O O -7.341 -9.503 1.764 1.00 . A A . 84 ASP O 1 1
9 22217 1 1 84 ASP OD1 O -3.800 -11.795 0.279 1.00 . A A . 84 ASP OD1 1 1
9 22218 1 1 84 ASP OD2 O -4.270 -12.298 2.363 1.00 . A A . 84 ASP OD2 1 1
9 22219 1 1 85 ASP C C -8.479 -12.160 1.350 1.00 . A A . 85 ASP C 1 1
9 22220 1 1 85 ASP CA C -7.969 -11.566 0.015 1.00 . A A . 85 ASP CA 1 1
9 22221 1 1 85 ASP CB C -7.894 -12.662 -1.052 1.00 . A A . 85 ASP CB 1 1
9 22222 1 1 85 ASP CG C -7.360 -12.153 -2.380 1.00 . A A . 85 ASP CG 1 1
9 22223 1 1 85 ASP H H -5.905 -11.237 -0.381 1.00 . A A . 85 ASP H 1 1
9 22224 1 1 85 ASP HA H -8.674 -10.815 -0.314 1.00 . A A . 85 ASP HA 1 1
9 22225 1 1 85 ASP HB2 H -7.246 -13.453 -0.702 1.00 . A A . 85 ASP HB2 1 1
9 22226 1 1 85 ASP HB3 H -8.885 -13.066 -1.214 1.00 . A A . 85 ASP HB3 1 1
9 22227 1 1 85 ASP N N -6.662 -10.911 0.155 1.00 . A A . 85 ASP N 1 1
9 22228 1 1 85 ASP O O -8.053 -13.239 1.774 1.00 . A A . 85 ASP O 1 1
9 22229 1 1 85 ASP OD1 O -8.155 -11.636 -3.187 1.00 . A A . 85 ASP OD1 1 1
9 22230 1 1 85 ASP OD2 O -6.141 -12.282 -2.631 1.00 . A A . 85 ASP OD2 1 1
9 22231 1 1 86 GLY C C -10.967 -10.896 3.853 1.00 . A A . 86 GLY C 1 1
9 22232 1 1 86 GLY CA C -9.970 -11.895 3.264 1.00 . A A . 86 GLY CA 1 1
9 22233 1 1 86 GLY H H -9.684 -10.589 1.620 1.00 . A A . 86 GLY H 1 1
9 22234 1 1 86 GLY HA2 H -10.476 -12.835 3.099 1.00 . A A . 86 GLY HA2 1 1
9 22235 1 1 86 GLY HA3 H -9.172 -12.050 3.976 1.00 . A A . 86 GLY HA3 1 1
9 22236 1 1 86 GLY N N -9.395 -11.441 2.002 1.00 . A A . 86 GLY N 1 1
9 22237 1 1 86 GLY O O -11.273 -9.877 3.235 1.00 . A A . 86 GLY O 1 1
9 22238 1 1 87 THR C C -11.693 -9.225 6.569 1.00 . A A . 87 THR C 1 1
9 22239 1 1 87 THR CA C -12.430 -10.279 5.726 1.00 . A A . 87 THR CA 1 1
9 22240 1 1 87 THR CB C -13.403 -11.056 6.651 1.00 . A A . 87 THR CB 1 1
9 22241 1 1 87 THR CG2 C -14.496 -10.143 7.190 1.00 . A A . 87 THR CG2 1 1
9 22242 1 1 87 THR H H -11.230 -12.023 5.487 1.00 . A A . 87 THR H 1 1
9 22243 1 1 87 THR HA H -13.012 -9.778 4.964 1.00 . A A . 87 THR HA 1 1
9 22244 1 1 87 THR HB H -12.841 -11.452 7.486 1.00 . A A . 87 THR HB 1 1
9 22245 1 1 87 THR HG1 H -14.937 -12.226 6.200 1.00 . A A . 87 THR HG1 1 1
9 22246 1 1 87 THR HG21 H -15.181 -10.721 7.794 1.00 . A A . 87 THR HG21 1 1
9 22247 1 1 87 THR HG22 H -15.035 -9.695 6.367 1.00 . A A . 87 THR HG22 1 1
9 22248 1 1 87 THR HG23 H -14.052 -9.365 7.797 1.00 . A A . 87 THR HG23 1 1
9 22249 1 1 87 THR N N -11.480 -11.183 5.051 1.00 . A A . 87 THR N 1 1
9 22250 1 1 87 THR O O -10.870 -9.563 7.427 1.00 . A A . 87 THR O 1 1
9 22251 1 1 87 THR OG1 O -14.009 -12.150 5.946 1.00 . A A . 87 THR OG1 1 1
9 22252 1 1 88 TYR C C -12.341 -5.926 7.765 1.00 . A A . 88 TYR C 1 1
9 22253 1 1 88 TYR CA C -11.337 -6.841 7.050 1.00 . A A . 88 TYR CA 1 1
9 22254 1 1 88 TYR CB C -10.494 -6.002 6.079 1.00 . A A . 88 TYR CB 1 1
9 22255 1 1 88 TYR CD1 C -9.346 -7.777 4.697 1.00 . A A . 88 TYR CD1 1 1
9 22256 1 1 88 TYR CD2 C -7.983 -6.299 5.975 1.00 . A A . 88 TYR CD2 1 1
9 22257 1 1 88 TYR CE1 C -8.220 -8.420 4.238 1.00 . A A . 88 TYR CE1 1 1
9 22258 1 1 88 TYR CE2 C -6.850 -6.937 5.516 1.00 . A A . 88 TYR CE2 1 1
9 22259 1 1 88 TYR CG C -9.251 -6.706 5.572 1.00 . A A . 88 TYR CG 1 1
9 22260 1 1 88 TYR CZ C -6.976 -7.999 4.650 1.00 . A A . 88 TYR CZ 1 1
9 22261 1 1 88 TYR H H -12.661 -7.736 5.644 1.00 . A A . 88 TYR H 1 1
9 22262 1 1 88 TYR HA H -10.680 -7.273 7.793 1.00 . A A . 88 TYR HA 1 1
9 22263 1 1 88 TYR HB2 H -11.098 -5.740 5.223 1.00 . A A . 88 TYR HB2 1 1
9 22264 1 1 88 TYR HB3 H -10.181 -5.095 6.580 1.00 . A A . 88 TYR HB3 1 1
9 22265 1 1 88 TYR HD1 H -10.323 -8.109 4.375 1.00 . A A . 88 TYR HD1 1 1
9 22266 1 1 88 TYR HD2 H -7.892 -5.464 6.657 1.00 . A A . 88 TYR HD2 1 1
9 22267 1 1 88 TYR HE1 H -8.317 -9.254 3.556 1.00 . A A . 88 TYR HE1 1 1
9 22268 1 1 88 TYR HE2 H -5.876 -6.607 5.841 1.00 . A A . 88 TYR HE2 1 1
9 22269 1 1 88 TYR HH H -6.003 -8.880 3.261 1.00 . A A . 88 TYR HH 1 1
9 22270 1 1 88 TYR N N -11.992 -7.947 6.331 1.00 . A A . 88 TYR N 1 1
9 22271 1 1 88 TYR O O -13.521 -5.878 7.418 1.00 . A A . 88 TYR O 1 1
9 22272 1 1 88 TYR OH O -5.856 -8.642 4.185 1.00 . A A . 88 TYR OH 1 1
9 22273 1 1 89 GLU C C -12.208 -2.779 9.095 1.00 . A A . 89 GLU C 1 1
9 22274 1 1 89 GLU CA C -12.630 -4.201 9.499 1.00 . A A . 89 GLU CA 1 1
9 22275 1 1 89 GLU CB C -12.432 -4.388 11.013 1.00 . A A . 89 GLU CB 1 1
9 22276 1 1 89 GLU CD C -14.545 -3.184 11.757 1.00 . A A . 89 GLU CD 1 1
9 22277 1 1 89 GLU CG C -13.032 -3.277 11.873 1.00 . A A . 89 GLU CG 1 1
9 22278 1 1 89 GLU H H -10.908 -5.349 9.028 1.00 . A A . 89 GLU H 1 1
9 22279 1 1 89 GLU HA H -13.673 -4.344 9.257 1.00 . A A . 89 GLU HA 1 1
9 22280 1 1 89 GLU HB2 H -12.883 -5.325 11.306 1.00 . A A . 89 GLU HB2 1 1
9 22281 1 1 89 GLU HB3 H -11.370 -4.438 11.218 1.00 . A A . 89 GLU HB3 1 1
9 22282 1 1 89 GLU HG2 H -12.777 -3.464 12.908 1.00 . A A . 89 GLU HG2 1 1
9 22283 1 1 89 GLU HG3 H -12.602 -2.332 11.569 1.00 . A A . 89 GLU HG3 1 1
9 22284 1 1 89 GLU N N -11.842 -5.203 8.767 1.00 . A A . 89 GLU N 1 1
9 22285 1 1 89 GLU O O -11.026 -2.435 9.165 1.00 . A A . 89 GLU O 1 1
9 22286 1 1 89 GLU OE1 O -15.036 -2.452 10.874 1.00 . A A . 89 GLU OE1 1 1
9 22287 1 1 89 GLU OE2 O -15.246 -3.840 12.559 1.00 . A A . 89 GLU OE2 1 1
9 22288 1 1 90 ILE C C -12.757 0.364 9.493 1.00 . A A . 90 ILE C 1 1
9 22289 1 1 90 ILE CA C -12.872 -0.573 8.277 1.00 . A A . 90 ILE CA 1 1
9 22290 1 1 90 ILE CB C -13.921 -0.032 7.271 1.00 . A A . 90 ILE CB 1 1
9 22291 1 1 90 ILE CD1 C -14.605 2.042 5.942 1.00 . A A . 90 ILE CD1 1 1
9 22292 1 1 90 ILE CG1 C -13.655 1.452 6.961 1.00 . A A . 90 ILE CG1 1 1
9 22293 1 1 90 ILE CG2 C -15.342 -0.234 7.794 1.00 . A A . 90 ILE CG2 1 1
9 22294 1 1 90 ILE H H -14.100 -2.268 8.685 1.00 . A A . 90 ILE H 1 1
9 22295 1 1 90 ILE HA H -11.914 -0.591 7.774 1.00 . A A . 90 ILE HA 1 1
9 22296 1 1 90 ILE HB H -13.824 -0.600 6.355 1.00 . A A . 90 ILE HB 1 1
9 22297 1 1 90 ILE HD11 H -15.624 1.917 6.281 1.00 . A A . 90 ILE HD11 1 1
9 22298 1 1 90 ILE HD12 H -14.476 1.538 4.994 1.00 . A A . 90 ILE HD12 1 1
9 22299 1 1 90 ILE HD13 H -14.396 3.093 5.821 1.00 . A A . 90 ILE HD13 1 1
9 22300 1 1 90 ILE HG12 H -13.751 2.029 7.870 1.00 . A A . 90 ILE HG12 1 1
9 22301 1 1 90 ILE HG13 H -12.651 1.560 6.578 1.00 . A A . 90 ILE HG13 1 1
9 22302 1 1 90 ILE HG21 H -15.464 0.297 8.726 1.00 . A A . 90 ILE HG21 1 1
9 22303 1 1 90 ILE HG22 H -15.521 -1.287 7.955 1.00 . A A . 90 ILE HG22 1 1
9 22304 1 1 90 ILE HG23 H -16.052 0.141 7.070 1.00 . A A . 90 ILE HG23 1 1
9 22305 1 1 90 ILE N N -13.169 -1.952 8.689 1.00 . A A . 90 ILE N 1 1
9 22306 1 1 90 ILE O O -13.746 0.690 10.153 1.00 . A A . 90 ILE O 1 1
9 22307 1 1 91 THR C C -11.401 3.093 10.800 1.00 . A A . 91 THR C 1 1
9 22308 1 1 91 THR CA C -11.230 1.574 10.987 1.00 . A A . 91 THR CA 1 1
9 22309 1 1 91 THR CB C -9.794 1.276 11.493 1.00 . A A . 91 THR CB 1 1
9 22310 1 1 91 THR CG2 C -8.749 1.596 10.429 1.00 . A A . 91 THR CG2 1 1
9 22311 1 1 91 THR H H -10.805 0.599 9.142 1.00 . A A . 91 THR H 1 1
9 22312 1 1 91 THR HA H -11.920 1.250 11.754 1.00 . A A . 91 THR HA 1 1
9 22313 1 1 91 THR HB H -9.728 0.222 11.726 1.00 . A A . 91 THR HB 1 1
9 22314 1 1 91 THR HG1 H -9.418 1.411 13.433 1.00 . A A . 91 THR HG1 1 1
9 22315 1 1 91 THR HG21 H -7.763 1.381 10.814 1.00 . A A . 91 THR HG21 1 1
9 22316 1 1 91 THR HG22 H -8.812 2.642 10.162 1.00 . A A . 91 THR HG22 1 1
9 22317 1 1 91 THR HG23 H -8.931 0.991 9.552 1.00 . A A . 91 THR HG23 1 1
9 22318 1 1 91 THR N N -11.531 0.802 9.771 1.00 . A A . 91 THR N 1 1
9 22319 1 1 91 THR O O -11.807 3.793 11.731 1.00 . A A . 91 THR O 1 1
9 22320 1 1 91 THR OG1 O -9.509 2.024 12.687 1.00 . A A . 91 THR OG1 1 1
9 22321 1 1 92 LYS C C -11.255 5.404 7.857 1.00 . A A . 92 LYS C 1 1
9 22322 1 1 92 LYS CA C -11.176 5.061 9.356 1.00 . A A . 92 LYS CA 1 1
9 22323 1 1 92 LYS CB C -9.966 5.765 9.987 1.00 . A A . 92 LYS CB 1 1
9 22324 1 1 92 LYS CD C -7.452 5.902 10.196 1.00 . A A . 92 LYS CD 1 1
9 22325 1 1 92 LYS CE C -6.116 5.392 9.670 1.00 . A A . 92 LYS CE 1 1
9 22326 1 1 92 LYS CG C -8.624 5.299 9.430 1.00 . A A . 92 LYS CG 1 1
9 22327 1 1 92 LYS H H -10.832 3.011 8.875 1.00 . A A . 92 LYS H 1 1
9 22328 1 1 92 LYS HA H -12.074 5.427 9.834 1.00 . A A . 92 LYS HA 1 1
9 22329 1 1 92 LYS HB2 H -10.053 6.830 9.819 1.00 . A A . 92 LYS HB2 1 1
9 22330 1 1 92 LYS HB3 H -9.972 5.579 11.053 1.00 . A A . 92 LYS HB3 1 1
9 22331 1 1 92 LYS HD2 H -7.481 6.977 10.091 1.00 . A A . 92 LYS HD2 1 1
9 22332 1 1 92 LYS HD3 H -7.542 5.640 11.241 1.00 . A A . 92 LYS HD3 1 1
9 22333 1 1 92 LYS HE2 H -6.145 4.313 9.631 1.00 . A A . 92 LYS HE2 1 1
9 22334 1 1 92 LYS HE3 H -5.963 5.782 8.673 1.00 . A A . 92 LYS HE3 1 1
9 22335 1 1 92 LYS HG2 H -8.572 4.222 9.501 1.00 . A A . 92 LYS HG2 1 1
9 22336 1 1 92 LYS HG3 H -8.555 5.595 8.391 1.00 . A A . 92 LYS HG3 1 1
9 22337 1 1 92 LYS HZ1 H -5.060 5.376 11.474 1.00 . A A . 92 LYS HZ1 1 1
9 22338 1 1 92 LYS HZ2 H -4.978 6.847 10.641 1.00 . A A . 92 LYS HZ2 1 1
9 22339 1 1 92 LYS HZ3 H -4.080 5.520 10.105 1.00 . A A . 92 LYS HZ3 1 1
9 22340 1 1 92 LYS N N -11.102 3.610 9.603 1.00 . A A . 92 LYS N 1 1
9 22341 1 1 92 LYS NZ N -4.981 5.812 10.532 1.00 . A A . 92 LYS NZ 1 1
9 22342 1 1 92 LYS O O -10.874 4.603 6.999 1.00 . A A . 92 LYS O 1 1
9 22343 1 1 93 LEU C C -11.058 8.366 5.939 1.00 . A A . 93 LEU C 1 1
9 22344 1 1 93 LEU CA C -11.896 7.098 6.176 1.00 . A A . 93 LEU CA 1 1
9 22345 1 1 93 LEU CB C -13.374 7.422 5.856 1.00 . A A . 93 LEU CB 1 1
9 22346 1 1 93 LEU CD1 C -13.801 5.242 4.661 1.00 . A A . 93 LEU CD1 1 1
9 22347 1 1 93 LEU CD2 C -14.572 5.534 7.040 1.00 . A A . 93 LEU CD2 1 1
9 22348 1 1 93 LEU CG C -14.330 6.224 5.701 1.00 . A A . 93 LEU CG 1 1
9 22349 1 1 93 LEU H H -12.025 7.197 8.298 1.00 . A A . 93 LEU H 1 1
9 22350 1 1 93 LEU HA H -11.553 6.322 5.506 1.00 . A A . 93 LEU HA 1 1
9 22351 1 1 93 LEU HB2 H -13.758 8.055 6.644 1.00 . A A . 93 LEU HB2 1 1
9 22352 1 1 93 LEU HB3 H -13.399 7.988 4.933 1.00 . A A . 93 LEU HB3 1 1
9 22353 1 1 93 LEU HD11 H -12.845 4.851 4.981 1.00 . A A . 93 LEU HD11 1 1
9 22354 1 1 93 LEU HD12 H -13.682 5.749 3.713 1.00 . A A . 93 LEU HD12 1 1
9 22355 1 1 93 LEU HD13 H -14.501 4.429 4.544 1.00 . A A . 93 LEU HD13 1 1
9 22356 1 1 93 LEU HD21 H -13.634 5.174 7.438 1.00 . A A . 93 LEU HD21 1 1
9 22357 1 1 93 LEU HD22 H -15.246 4.700 6.901 1.00 . A A . 93 LEU HD22 1 1
9 22358 1 1 93 LEU HD23 H -15.010 6.235 7.734 1.00 . A A . 93 LEU HD23 1 1
9 22359 1 1 93 LEU HG H -15.284 6.590 5.344 1.00 . A A . 93 LEU HG 1 1
9 22360 1 1 93 LEU N N -11.751 6.609 7.560 1.00 . A A . 93 LEU N 1 1
9 22361 1 1 93 LEU O O -10.869 9.177 6.847 1.00 . A A . 93 LEU O 1 1
9 22362 1 1 94 ASN C C -10.484 10.406 3.076 1.00 . A A . 94 ASN C 1 1
9 22363 1 1 94 ASN CA C -9.854 9.767 4.323 1.00 . A A . 94 ASN CA 1 1
9 22364 1 1 94 ASN CB C -8.371 9.476 4.067 1.00 . A A . 94 ASN CB 1 1
9 22365 1 1 94 ASN CG C -7.598 9.261 5.350 1.00 . A A . 94 ASN CG 1 1
9 22366 1 1 94 ASN H H -10.664 7.817 4.054 1.00 . A A . 94 ASN H 1 1
9 22367 1 1 94 ASN HA H -9.934 10.470 5.142 1.00 . A A . 94 ASN HA 1 1
9 22368 1 1 94 ASN HB2 H -8.283 8.584 3.462 1.00 . A A . 94 ASN HB2 1 1
9 22369 1 1 94 ASN HB3 H -7.928 10.307 3.539 1.00 . A A . 94 ASN HB3 1 1
9 22370 1 1 94 ASN HD21 H -8.032 7.334 5.332 1.00 . A A . 94 ASN HD21 1 1
9 22371 1 1 94 ASN HD22 H -7.052 7.879 6.649 1.00 . A A . 94 ASN HD22 1 1
9 22372 1 1 94 ASN N N -10.563 8.537 4.713 1.00 . A A . 94 ASN N 1 1
9 22373 1 1 94 ASN ND2 N -7.560 8.036 5.825 1.00 . A A . 94 ASN ND2 1 1
9 22374 1 1 94 ASN O O -10.290 9.931 1.955 1.00 . A A . 94 ASN O 1 1
9 22375 1 1 94 ASN OD1 O -7.048 10.198 5.921 1.00 . A A . 94 ASN OD1 1 1
9 22376 1 1 95 GLY C C -12.745 13.344 2.598 1.00 . A A . 95 GLY C 1 1
9 22377 1 1 95 GLY CA C -11.873 12.173 2.161 1.00 . A A . 95 GLY CA 1 1
9 22378 1 1 95 GLY H H -11.356 11.823 4.190 1.00 . A A . 95 GLY H 1 1
9 22379 1 1 95 GLY HA2 H -11.109 12.542 1.493 1.00 . A A . 95 GLY HA2 1 1
9 22380 1 1 95 GLY HA3 H -12.489 11.464 1.625 1.00 . A A . 95 GLY HA3 1 1
9 22381 1 1 95 GLY N N -11.233 11.487 3.277 1.00 . A A . 95 GLY N 1 1
9 22382 1 1 95 GLY O O -12.635 13.824 3.729 1.00 . A A . 95 GLY O 1 1
9 22383 1 1 96 GLY C C -15.954 14.562 2.126 1.00 . A A . 96 GLY C 1 1
9 22384 1 1 96 GLY CA C -14.479 14.939 1.996 1.00 . A A . 96 GLY CA 1 1
9 22385 1 1 96 GLY H H -13.635 13.393 0.811 1.00 . A A . 96 GLY H 1 1
9 22386 1 1 96 GLY HA2 H -14.159 15.396 2.921 1.00 . A A . 96 GLY HA2 1 1
9 22387 1 1 96 GLY HA3 H -14.379 15.667 1.202 1.00 . A A . 96 GLY HA3 1 1
9 22388 1 1 96 GLY N N -13.604 13.810 1.697 1.00 . A A . 96 GLY N 1 1
9 22389 1 1 96 GLY O O -16.296 13.396 2.334 1.00 . A A . 96 GLY O 1 1
9 22390 1 1 97 ARG C C -18.866 14.351 1.184 1.00 . A A . 97 ARG C 1 1
9 22391 1 1 97 ARG CA C -18.274 15.382 2.162 1.00 . A A . 97 ARG CA 1 1
9 22392 1 1 97 ARG CB C -18.981 16.734 1.992 1.00 . A A . 97 ARG CB 1 1
9 22393 1 1 97 ARG CD C -18.878 17.366 4.431 1.00 . A A . 97 ARG CD 1 1
9 22394 1 1 97 ARG CG C -18.548 17.790 3.005 1.00 . A A . 97 ARG CG 1 1
9 22395 1 1 97 ARG CZ C -20.831 16.376 5.526 1.00 . A A . 97 ARG CZ 1 1
9 22396 1 1 97 ARG H H -16.484 16.446 1.743 1.00 . A A . 97 ARG H 1 1
9 22397 1 1 97 ARG HA H -18.437 15.033 3.171 1.00 . A A . 97 ARG HA 1 1
9 22398 1 1 97 ARG HB2 H -18.774 17.113 1.000 1.00 . A A . 97 ARG HB2 1 1
9 22399 1 1 97 ARG HB3 H -20.047 16.584 2.093 1.00 . A A . 97 ARG HB3 1 1
9 22400 1 1 97 ARG HD2 H -18.341 16.454 4.660 1.00 . A A . 97 ARG HD2 1 1
9 22401 1 1 97 ARG HD3 H -18.564 18.147 5.109 1.00 . A A . 97 ARG HD3 1 1
9 22402 1 1 97 ARG HE H -20.916 17.584 3.983 1.00 . A A . 97 ARG HE 1 1
9 22403 1 1 97 ARG HG2 H -17.480 17.941 2.923 1.00 . A A . 97 ARG HG2 1 1
9 22404 1 1 97 ARG HG3 H -19.062 18.715 2.787 1.00 . A A . 97 ARG HG3 1 1
9 22405 1 1 97 ARG HH11 H -19.085 15.809 6.298 1.00 . A A . 97 ARG HH11 1 1
9 22406 1 1 97 ARG HH12 H -20.489 15.149 7.058 1.00 . A A . 97 ARG HH12 1 1
9 22407 1 1 97 ARG HH21 H -22.697 16.743 4.950 1.00 . A A . 97 ARG HH21 1 1
9 22408 1 1 97 ARG HH22 H -22.523 15.678 6.303 1.00 . A A . 97 ARG HH22 1 1
9 22409 1 1 97 ARG N N -16.825 15.558 1.983 1.00 . A A . 97 ARG N 1 1
9 22410 1 1 97 ARG NE N -20.309 17.134 4.603 1.00 . A A . 97 ARG NE 1 1
9 22411 1 1 97 ARG NH1 N -20.076 15.729 6.358 1.00 . A A . 97 ARG NH1 1 1
9 22412 1 1 97 ARG NH2 N -22.115 16.256 5.600 1.00 . A A . 97 ARG NH2 1 1
9 22413 1 1 97 ARG O O -19.557 13.413 1.594 1.00 . A A . 97 ARG O 1 1
9 22414 1 1 98 ARG C C -18.544 12.195 -0.953 1.00 . A A . 98 ARG C 1 1
9 22415 1 1 98 ARG CA C -19.102 13.618 -1.140 1.00 . A A . 98 ARG CA 1 1
9 22416 1 1 98 ARG CB C -18.736 14.145 -2.536 1.00 . A A . 98 ARG CB 1 1
9 22417 1 1 98 ARG CD C -18.843 16.036 -4.210 1.00 . A A . 98 ARG CD 1 1
9 22418 1 1 98 ARG CG C -19.295 15.535 -2.841 1.00 . A A . 98 ARG CG 1 1
9 22419 1 1 98 ARG CZ C -18.702 18.291 -5.159 1.00 . A A . 98 ARG CZ 1 1
9 22420 1 1 98 ARG H H -18.022 15.281 -0.372 1.00 . A A . 98 ARG H 1 1
9 22421 1 1 98 ARG HA H -20.180 13.584 -1.050 1.00 . A A . 98 ARG HA 1 1
9 22422 1 1 98 ARG HB2 H -17.658 14.188 -2.618 1.00 . A A . 98 ARG HB2 1 1
9 22423 1 1 98 ARG HB3 H -19.116 13.458 -3.279 1.00 . A A . 98 ARG HB3 1 1
9 22424 1 1 98 ARG HD2 H -17.762 16.070 -4.226 1.00 . A A . 98 ARG HD2 1 1
9 22425 1 1 98 ARG HD3 H -19.189 15.342 -4.963 1.00 . A A . 98 ARG HD3 1 1
9 22426 1 1 98 ARG HE H -20.279 17.573 -4.223 1.00 . A A . 98 ARG HE 1 1
9 22427 1 1 98 ARG HG2 H -20.375 15.492 -2.825 1.00 . A A . 98 ARG HG2 1 1
9 22428 1 1 98 ARG HG3 H -18.952 16.227 -2.083 1.00 . A A . 98 ARG HG3 1 1
9 22429 1 1 98 ARG HH11 H -17.072 17.184 -5.392 1.00 . A A . 98 ARG HH11 1 1
9 22430 1 1 98 ARG HH12 H -16.997 18.777 -6.056 1.00 . A A . 98 ARG HH12 1 1
9 22431 1 1 98 ARG HH21 H -20.177 19.628 -5.094 1.00 . A A . 98 ARG HH21 1 1
9 22432 1 1 98 ARG HH22 H -18.728 20.145 -5.886 1.00 . A A . 98 ARG HH22 1 1
9 22433 1 1 98 ARG N N -18.592 14.528 -0.106 1.00 . A A . 98 ARG N 1 1
9 22434 1 1 98 ARG NE N -19.368 17.368 -4.515 1.00 . A A . 98 ARG NE 1 1
9 22435 1 1 98 ARG NH1 N -17.497 18.065 -5.567 1.00 . A A . 98 ARG NH1 1 1
9 22436 1 1 98 ARG NH2 N -19.245 19.440 -5.398 1.00 . A A . 98 ARG NH2 1 1
9 22437 1 1 98 ARG O O -19.240 11.203 -1.181 1.00 . A A . 98 ARG O 1 1
9 22438 1 1 99 PHE C C -17.338 10.057 0.852 1.00 . A A . 99 PHE C 1 1
9 22439 1 1 99 PHE CA C -16.625 10.829 -0.267 1.00 . A A . 99 PHE CA 1 1
9 22440 1 1 99 PHE CB C -15.154 11.075 0.110 1.00 . A A . 99 PHE CB 1 1
9 22441 1 1 99 PHE CD1 C -13.778 9.059 -0.513 1.00 . A A . 99 PHE CD1 1 1
9 22442 1 1 99 PHE CD2 C -14.265 9.423 1.796 1.00 . A A . 99 PHE CD2 1 1
9 22443 1 1 99 PHE CE1 C -13.070 7.920 -0.183 1.00 . A A . 99 PHE CE1 1 1
9 22444 1 1 99 PHE CE2 C -13.559 8.285 2.128 1.00 . A A . 99 PHE CE2 1 1
9 22445 1 1 99 PHE CG C -14.383 9.827 0.470 1.00 . A A . 99 PHE CG 1 1
9 22446 1 1 99 PHE CZ C -12.962 7.532 1.139 1.00 . A A . 99 PHE CZ 1 1
9 22447 1 1 99 PHE H H -16.781 12.943 -0.382 1.00 . A A . 99 PHE H 1 1
9 22448 1 1 99 PHE HA H -16.663 10.245 -1.177 1.00 . A A . 99 PHE HA 1 1
9 22449 1 1 99 PHE HB2 H -14.652 11.541 -0.726 1.00 . A A . 99 PHE HB2 1 1
9 22450 1 1 99 PHE HB3 H -15.116 11.744 0.958 1.00 . A A . 99 PHE HB3 1 1
9 22451 1 1 99 PHE HD1 H -13.861 9.360 -1.546 1.00 . A A . 99 PHE HD1 1 1
9 22452 1 1 99 PHE HD2 H -14.731 10.011 2.574 1.00 . A A . 99 PHE HD2 1 1
9 22453 1 1 99 PHE HE1 H -12.603 7.331 -0.957 1.00 . A A . 99 PHE HE1 1 1
9 22454 1 1 99 PHE HE2 H -13.474 7.984 3.161 1.00 . A A . 99 PHE HE2 1 1
9 22455 1 1 99 PHE HZ H -12.411 6.642 1.398 1.00 . A A . 99 PHE HZ 1 1
9 22456 1 1 99 PHE N N -17.283 12.114 -0.527 1.00 . A A . 99 PHE N 1 1
9 22457 1 1 99 PHE O O -17.775 8.920 0.659 1.00 . A A . 99 PHE O 1 1
9 22458 1 1 100 LEU C C -19.569 9.676 2.860 1.00 . A A . 100 LEU C 1 1
9 22459 1 1 100 LEU CA C -18.117 10.066 3.174 1.00 . A A . 100 LEU CA 1 1
9 22460 1 1 100 LEU CB C -18.078 11.017 4.379 1.00 . A A . 100 LEU CB 1 1
9 22461 1 1 100 LEU CD1 C -16.760 12.364 6.062 1.00 . A A . 100 LEU CD1 1 1
9 22462 1 1 100 LEU CD2 C -15.868 10.156 5.254 1.00 . A A . 100 LEU CD2 1 1
9 22463 1 1 100 LEU CG C -16.671 11.401 4.879 1.00 . A A . 100 LEU CG 1 1
9 22464 1 1 100 LEU H H -17.121 11.605 2.101 1.00 . A A . 100 LEU H 1 1
9 22465 1 1 100 LEU HA H -17.562 9.170 3.418 1.00 . A A . 100 LEU HA 1 1
9 22466 1 1 100 LEU HB2 H -18.599 11.925 4.106 1.00 . A A . 100 LEU HB2 1 1
9 22467 1 1 100 LEU HB3 H -18.612 10.551 5.196 1.00 . A A . 100 LEU HB3 1 1
9 22468 1 1 100 LEU HD11 H -17.295 13.254 5.764 1.00 . A A . 100 LEU HD11 1 1
9 22469 1 1 100 LEU HD12 H -15.764 12.635 6.382 1.00 . A A . 100 LEU HD12 1 1
9 22470 1 1 100 LEU HD13 H -17.283 11.887 6.880 1.00 . A A . 100 LEU HD13 1 1
9 22471 1 1 100 LEU HD21 H -16.380 9.616 6.039 1.00 . A A . 100 LEU HD21 1 1
9 22472 1 1 100 LEU HD22 H -14.888 10.450 5.598 1.00 . A A . 100 LEU HD22 1 1
9 22473 1 1 100 LEU HD23 H -15.766 9.517 4.388 1.00 . A A . 100 LEU HD23 1 1
9 22474 1 1 100 LEU HG H -16.145 11.908 4.082 1.00 . A A . 100 LEU HG 1 1
9 22475 1 1 100 LEU N N -17.470 10.691 2.017 1.00 . A A . 100 LEU N 1 1
9 22476 1 1 100 LEU O O -20.011 8.571 3.186 1.00 . A A . 100 LEU O 1 1
9 22477 1 1 101 PHE C C -21.886 9.068 1.035 1.00 . A A . 101 PHE C 1 1
9 22478 1 1 101 PHE CA C -21.706 10.352 1.866 1.00 . A A . 101 PHE CA 1 1
9 22479 1 1 101 PHE CB C -22.264 11.556 1.095 1.00 . A A . 101 PHE CB 1 1
9 22480 1 1 101 PHE CD1 C -24.717 11.667 1.657 1.00 . A A . 101 PHE CD1 1 1
9 22481 1 1 101 PHE CD2 C -24.095 11.038 -0.563 1.00 . A A . 101 PHE CD2 1 1
9 22482 1 1 101 PHE CE1 C -26.051 11.541 1.320 1.00 . A A . 101 PHE CE1 1 1
9 22483 1 1 101 PHE CE2 C -25.427 10.912 -0.903 1.00 . A A . 101 PHE CE2 1 1
9 22484 1 1 101 PHE CG C -23.721 11.420 0.720 1.00 . A A . 101 PHE CG 1 1
9 22485 1 1 101 PHE CZ C -26.407 11.162 0.040 1.00 . A A . 101 PHE CZ 1 1
9 22486 1 1 101 PHE H H -19.886 11.440 1.971 1.00 . A A . 101 PHE H 1 1
9 22487 1 1 101 PHE HA H -22.258 10.245 2.790 1.00 . A A . 101 PHE HA 1 1
9 22488 1 1 101 PHE HB2 H -22.157 12.444 1.702 1.00 . A A . 101 PHE HB2 1 1
9 22489 1 1 101 PHE HB3 H -21.693 11.684 0.184 1.00 . A A . 101 PHE HB3 1 1
9 22490 1 1 101 PHE HD1 H -24.441 11.964 2.659 1.00 . A A . 101 PHE HD1 1 1
9 22491 1 1 101 PHE HD2 H -23.329 10.841 -1.301 1.00 . A A . 101 PHE HD2 1 1
9 22492 1 1 101 PHE HE1 H -26.815 11.736 2.057 1.00 . A A . 101 PHE HE1 1 1
9 22493 1 1 101 PHE HE2 H -25.705 10.616 -1.905 1.00 . A A . 101 PHE HE2 1 1
9 22494 1 1 101 PHE HZ H -27.450 11.064 -0.224 1.00 . A A . 101 PHE HZ 1 1
9 22495 1 1 101 PHE N N -20.301 10.585 2.215 1.00 . A A . 101 PHE N 1 1
9 22496 1 1 101 PHE O O -22.687 8.196 1.382 1.00 . A A . 101 PHE O 1 1
9 22497 1 1 102 ARG C C -20.809 6.479 -0.215 1.00 . A A . 102 ARG C 1 1
9 22498 1 1 102 ARG CA C -21.238 7.769 -0.929 1.00 . A A . 102 ARG CA 1 1
9 22499 1 1 102 ARG CB C -20.423 7.959 -2.218 1.00 . A A . 102 ARG CB 1 1
9 22500 1 1 102 ARG CD C -20.319 8.948 -4.543 1.00 . A A . 102 ARG CD 1 1
9 22501 1 1 102 ARG CG C -21.069 8.918 -3.214 1.00 . A A . 102 ARG CG 1 1
9 22502 1 1 102 ARG CZ C -20.690 9.774 -6.821 1.00 . A A . 102 ARG CZ 1 1
9 22503 1 1 102 ARG H H -20.493 9.658 -0.281 1.00 . A A . 102 ARG H 1 1
9 22504 1 1 102 ARG HA H -22.280 7.670 -1.201 1.00 . A A . 102 ARG HA 1 1
9 22505 1 1 102 ARG HB2 H -19.446 8.343 -1.961 1.00 . A A . 102 ARG HB2 1 1
9 22506 1 1 102 ARG HB3 H -20.305 6.999 -2.702 1.00 . A A . 102 ARG HB3 1 1
9 22507 1 1 102 ARG HD2 H -19.345 9.388 -4.383 1.00 . A A . 102 ARG HD2 1 1
9 22508 1 1 102 ARG HD3 H -20.200 7.934 -4.899 1.00 . A A . 102 ARG HD3 1 1
9 22509 1 1 102 ARG HE H -21.807 10.242 -5.267 1.00 . A A . 102 ARG HE 1 1
9 22510 1 1 102 ARG HG2 H -22.086 8.601 -3.397 1.00 . A A . 102 ARG HG2 1 1
9 22511 1 1 102 ARG HG3 H -21.073 9.913 -2.791 1.00 . A A . 102 ARG HG3 1 1
9 22512 1 1 102 ARG HH11 H -19.154 8.517 -6.642 1.00 . A A . 102 ARG HH11 1 1
9 22513 1 1 102 ARG HH12 H -19.438 9.130 -8.230 1.00 . A A . 102 ARG HH12 1 1
9 22514 1 1 102 ARG HH21 H -22.175 10.999 -7.326 1.00 . A A . 102 ARG HH21 1 1
9 22515 1 1 102 ARG HH22 H -21.117 10.530 -8.609 1.00 . A A . 102 ARG HH22 1 1
9 22516 1 1 102 ARG N N -21.131 8.946 -0.056 1.00 . A A . 102 ARG N 1 1
9 22517 1 1 102 ARG NE N -21.028 9.728 -5.558 1.00 . A A . 102 ARG NE 1 1
9 22518 1 1 102 ARG NH1 N -19.682 9.089 -7.265 1.00 . A A . 102 ARG NH1 1 1
9 22519 1 1 102 ARG NH2 N -21.381 10.489 -7.650 1.00 . A A . 102 ARG NH2 1 1
9 22520 1 1 102 ARG O O -21.509 5.469 -0.284 1.00 . A A . 102 ARG O 1 1
9 22521 1 1 103 MET C C -20.191 4.744 2.169 1.00 . A A . 103 MET C 1 1
9 22522 1 1 103 MET CA C -19.165 5.325 1.179 1.00 . A A . 103 MET CA 1 1
9 22523 1 1 103 MET CB C -17.845 5.646 1.891 1.00 . A A . 103 MET CB 1 1
9 22524 1 1 103 MET CE C -15.324 5.565 -1.433 1.00 . A A . 103 MET CE 1 1
9 22525 1 1 103 MET CG C -16.728 6.013 0.924 1.00 . A A . 103 MET CG 1 1
9 22526 1 1 103 MET H H -19.176 7.359 0.543 1.00 . A A . 103 MET H 1 1
9 22527 1 1 103 MET HA H -18.970 4.577 0.422 1.00 . A A . 103 MET HA 1 1
9 22528 1 1 103 MET HB2 H -18.001 6.476 2.567 1.00 . A A . 103 MET HB2 1 1
9 22529 1 1 103 MET HB3 H -17.532 4.782 2.459 1.00 . A A . 103 MET HB3 1 1
9 22530 1 1 103 MET HE1 H -15.770 6.475 -1.807 1.00 . A A . 103 MET HE1 1 1
9 22531 1 1 103 MET HE2 H -15.089 4.913 -2.261 1.00 . A A . 103 MET HE2 1 1
9 22532 1 1 103 MET HE3 H -14.419 5.802 -0.893 1.00 . A A . 103 MET HE3 1 1
9 22533 1 1 103 MET HG2 H -16.982 6.941 0.433 1.00 . A A . 103 MET HG2 1 1
9 22534 1 1 103 MET HG3 H -15.808 6.140 1.479 1.00 . A A . 103 MET HG3 1 1
9 22535 1 1 103 MET N N -19.679 6.516 0.488 1.00 . A A . 103 MET N 1 1
9 22536 1 1 103 MET O O -20.307 3.524 2.312 1.00 . A A . 103 MET O 1 1
9 22537 1 1 103 MET SD S -16.476 4.742 -0.334 1.00 . A A . 103 MET SD 1 1
9 22538 1 1 104 LYS C C -23.153 4.465 2.991 1.00 . A A . 104 LYS C 1 1
9 22539 1 1 104 LYS CA C -22.009 5.168 3.743 1.00 . A A . 104 LYS CA 1 1
9 22540 1 1 104 LYS CB C -22.565 6.343 4.559 1.00 . A A . 104 LYS CB 1 1
9 22541 1 1 104 LYS CD C -22.176 7.911 6.507 1.00 . A A . 104 LYS CD 1 1
9 22542 1 1 104 LYS CE C -23.036 7.100 7.473 1.00 . A A . 104 LYS CE 1 1
9 22543 1 1 104 LYS CG C -21.527 7.019 5.453 1.00 . A A . 104 LYS CG 1 1
9 22544 1 1 104 LYS H H -20.795 6.578 2.708 1.00 . A A . 104 LYS H 1 1
9 22545 1 1 104 LYS HA H -21.566 4.457 4.423 1.00 . A A . 104 LYS HA 1 1
9 22546 1 1 104 LYS HB2 H -22.963 7.085 3.879 1.00 . A A . 104 LYS HB2 1 1
9 22547 1 1 104 LYS HB3 H -23.367 5.977 5.184 1.00 . A A . 104 LYS HB3 1 1
9 22548 1 1 104 LYS HD2 H -21.399 8.414 7.067 1.00 . A A . 104 LYS HD2 1 1
9 22549 1 1 104 LYS HD3 H -22.798 8.646 6.014 1.00 . A A . 104 LYS HD3 1 1
9 22550 1 1 104 LYS HE2 H -23.831 6.626 6.918 1.00 . A A . 104 LYS HE2 1 1
9 22551 1 1 104 LYS HE3 H -22.420 6.340 7.935 1.00 . A A . 104 LYS HE3 1 1
9 22552 1 1 104 LYS HG2 H -20.943 6.259 5.950 1.00 . A A . 104 LYS HG2 1 1
9 22553 1 1 104 LYS HG3 H -20.876 7.623 4.835 1.00 . A A . 104 LYS HG3 1 1
9 22554 1 1 104 LYS HZ1 H -22.884 8.444 9.060 1.00 . A A . 104 LYS HZ1 1 1
9 22555 1 1 104 LYS HZ2 H -24.174 7.358 9.203 1.00 . A A . 104 LYS HZ2 1 1
9 22556 1 1 104 LYS HZ3 H -24.274 8.650 8.118 1.00 . A A . 104 LYS HZ3 1 1
9 22557 1 1 104 LYS N N -20.953 5.616 2.830 1.00 . A A . 104 LYS N 1 1
9 22558 1 1 104 LYS NZ N -23.633 7.948 8.536 1.00 . A A . 104 LYS NZ 1 1
9 22559 1 1 104 LYS O O -23.781 3.546 3.518 1.00 . A A . 104 LYS O 1 1
9 22560 1 1 105 ASN C C -23.961 2.969 0.284 1.00 . A A . 105 ASN C 1 1
9 22561 1 1 105 ASN CA C -24.455 4.275 0.928 1.00 . A A . 105 ASN CA 1 1
9 22562 1 1 105 ASN CB C -24.939 5.262 -0.145 1.00 . A A . 105 ASN CB 1 1
9 22563 1 1 105 ASN CG C -25.872 6.318 0.427 1.00 . A A . 105 ASN CG 1 1
9 22564 1 1 105 ASN H H -22.900 5.649 1.399 1.00 . A A . 105 ASN H 1 1
9 22565 1 1 105 ASN HA H -25.288 4.035 1.577 1.00 . A A . 105 ASN HA 1 1
9 22566 1 1 105 ASN HB2 H -24.085 5.759 -0.584 1.00 . A A . 105 ASN HB2 1 1
9 22567 1 1 105 ASN HB3 H -25.467 4.719 -0.916 1.00 . A A . 105 ASN HB3 1 1
9 22568 1 1 105 ASN HD21 H -24.344 7.469 0.928 1.00 . A A . 105 ASN HD21 1 1
9 22569 1 1 105 ASN HD22 H -25.908 8.075 1.331 1.00 . A A . 105 ASN HD22 1 1
9 22570 1 1 105 ASN N N -23.416 4.897 1.760 1.00 . A A . 105 ASN N 1 1
9 22571 1 1 105 ASN ND2 N -25.317 7.395 0.941 1.00 . A A . 105 ASN ND2 1 1
9 22572 1 1 105 ASN O O -24.751 2.065 0.017 1.00 . A A . 105 ASN O 1 1
9 22573 1 1 105 ASN OD1 O -27.089 6.158 0.416 1.00 . A A . 105 ASN OD1 1 1
9 22574 1 1 106 LEU C C -21.924 0.575 0.625 1.00 . A A . 106 LEU C 1 1
9 22575 1 1 106 LEU CA C -22.067 1.630 -0.486 1.00 . A A . 106 LEU CA 1 1
9 22576 1 1 106 LEU CB C -20.699 1.904 -1.144 1.00 . A A . 106 LEU CB 1 1
9 22577 1 1 106 LEU CD1 C -21.333 1.239 -3.498 1.00 . A A . 106 LEU CD1 1 1
9 22578 1 1 106 LEU CD2 C -21.518 3.643 -2.798 1.00 . A A . 106 LEU CD2 1 1
9 22579 1 1 106 LEU CG C -20.738 2.342 -2.623 1.00 . A A . 106 LEU CG 1 1
9 22580 1 1 106 LEU H H -22.082 3.654 0.181 1.00 . A A . 106 LEU H 1 1
9 22581 1 1 106 LEU HA H -22.739 1.239 -1.239 1.00 . A A . 106 LEU HA 1 1
9 22582 1 1 106 LEU HB2 H -20.198 2.677 -0.577 1.00 . A A . 106 LEU HB2 1 1
9 22583 1 1 106 LEU HB3 H -20.106 1.001 -1.079 1.00 . A A . 106 LEU HB3 1 1
9 22584 1 1 106 LEU HD11 H -21.333 1.558 -4.531 1.00 . A A . 106 LEU HD11 1 1
9 22585 1 1 106 LEU HD12 H -22.347 1.035 -3.187 1.00 . A A . 106 LEU HD12 1 1
9 22586 1 1 106 LEU HD13 H -20.740 0.341 -3.402 1.00 . A A . 106 LEU HD13 1 1
9 22587 1 1 106 LEU HD21 H -22.538 3.504 -2.468 1.00 . A A . 106 LEU HD21 1 1
9 22588 1 1 106 LEU HD22 H -21.513 3.931 -3.839 1.00 . A A . 106 LEU HD22 1 1
9 22589 1 1 106 LEU HD23 H -21.055 4.422 -2.209 1.00 . A A . 106 LEU HD23 1 1
9 22590 1 1 106 LEU HG H -19.725 2.515 -2.961 1.00 . A A . 106 LEU HG 1 1
9 22591 1 1 106 LEU N N -22.658 2.874 0.029 1.00 . A A . 106 LEU N 1 1
9 22592 1 1 106 LEU O O -22.039 -0.622 0.372 1.00 . A A . 106 LEU O 1 1
9 22593 1 1 107 GLY C C -20.404 0.404 3.909 1.00 . A A . 107 GLY C 1 1
9 22594 1 1 107 GLY CA C -21.578 0.103 2.985 1.00 . A A . 107 GLY CA 1 1
9 22595 1 1 107 GLY H H -21.571 1.989 2.000 1.00 . A A . 107 GLY H 1 1
9 22596 1 1 107 GLY HA2 H -22.492 0.160 3.558 1.00 . A A . 107 GLY HA2 1 1
9 22597 1 1 107 GLY HA3 H -21.471 -0.907 2.609 1.00 . A A . 107 GLY HA3 1 1
9 22598 1 1 107 GLY N N -21.679 1.024 1.855 1.00 . A A . 107 GLY N 1 1
9 22599 1 1 107 GLY O O -20.546 0.381 5.131 1.00 . A A . 107 GLY O 1 1
9 22600 1 1 108 ILE C C -18.124 2.345 4.834 1.00 . A A . 108 ILE C 1 1
9 22601 1 1 108 ILE CA C -18.032 0.975 4.113 1.00 . A A . 108 ILE CA 1 1
9 22602 1 1 108 ILE CB C -16.725 0.879 3.259 1.00 . A A . 108 ILE CB 1 1
9 22603 1 1 108 ILE CD1 C -17.619 1.669 0.953 1.00 . A A . 108 ILE CD1 1 1
9 22604 1 1 108 ILE CG1 C -16.665 1.917 2.108 1.00 . A A . 108 ILE CG1 1 1
9 22605 1 1 108 ILE CG2 C -16.563 -0.535 2.705 1.00 . A A . 108 ILE CG2 1 1
9 22606 1 1 108 ILE H H -19.189 0.677 2.355 1.00 . A A . 108 ILE H 1 1
9 22607 1 1 108 ILE HA H -17.968 0.211 4.879 1.00 . A A . 108 ILE HA 1 1
9 22608 1 1 108 ILE HB H -15.892 1.057 3.924 1.00 . A A . 108 ILE HB 1 1
9 22609 1 1 108 ILE HD11 H -17.589 0.626 0.670 1.00 . A A . 108 ILE HD11 1 1
9 22610 1 1 108 ILE HD12 H -17.326 2.279 0.112 1.00 . A A . 108 ILE HD12 1 1
9 22611 1 1 108 ILE HD13 H -18.622 1.934 1.251 1.00 . A A . 108 ILE HD13 1 1
9 22612 1 1 108 ILE HG12 H -16.889 2.894 2.504 1.00 . A A . 108 ILE HG12 1 1
9 22613 1 1 108 ILE HG13 H -15.661 1.927 1.705 1.00 . A A . 108 ILE HG13 1 1
9 22614 1 1 108 ILE HG21 H -15.674 -0.586 2.091 1.00 . A A . 108 ILE HG21 1 1
9 22615 1 1 108 ILE HG22 H -17.427 -0.792 2.110 1.00 . A A . 108 ILE HG22 1 1
9 22616 1 1 108 ILE HG23 H -16.471 -1.234 3.526 1.00 . A A . 108 ILE HG23 1 1
9 22617 1 1 108 ILE N N -19.239 0.680 3.329 1.00 . A A . 108 ILE N 1 1
9 22618 1 1 108 ILE O O -17.480 3.323 4.458 1.00 . A A . 108 ILE O 1 1
9 22619 1 1 109 GLU C C -18.461 3.648 7.998 1.00 . A A . 109 GLU C 1 1
9 22620 1 1 109 GLU CA C -19.186 3.634 6.640 1.00 . A A . 109 GLU CA 1 1
9 22621 1 1 109 GLU CB C -20.696 3.794 6.855 1.00 . A A . 109 GLU CB 1 1
9 22622 1 1 109 GLU CD C -22.838 2.816 7.812 1.00 . A A . 109 GLU CD 1 1
9 22623 1 1 109 GLU CG C -21.332 2.662 7.659 1.00 . A A . 109 GLU CG 1 1
9 22624 1 1 109 GLU H H -19.404 1.574 6.159 1.00 . A A . 109 GLU H 1 1
9 22625 1 1 109 GLU HA H -18.828 4.465 6.047 1.00 . A A . 109 GLU HA 1 1
9 22626 1 1 109 GLU HB2 H -20.877 4.723 7.374 1.00 . A A . 109 GLU HB2 1 1
9 22627 1 1 109 GLU HB3 H -21.180 3.834 5.890 1.00 . A A . 109 GLU HB3 1 1
9 22628 1 1 109 GLU HG2 H -21.129 1.724 7.161 1.00 . A A . 109 GLU HG2 1 1
9 22629 1 1 109 GLU HG3 H -20.883 2.644 8.644 1.00 . A A . 109 GLU HG3 1 1
9 22630 1 1 109 GLU N N -18.937 2.393 5.889 1.00 . A A . 109 GLU N 1 1
9 22631 1 1 109 GLU O O -18.890 4.340 8.928 1.00 . A A . 109 GLU O 1 1
9 22632 1 1 109 GLU OE1 O -23.275 3.551 8.721 1.00 . A A . 109 GLU OE1 1 1
9 22633 1 1 109 GLU OE2 O -23.592 2.203 7.026 1.00 . A A . 109 GLU OE2 1 1
9 22634 1 1 110 SER C C -17.339 1.859 10.342 1.00 . A A . 110 SER C 1 1
9 22635 1 1 110 SER CA C -16.584 2.749 9.340 1.00 . A A . 110 SER CA 1 1
9 22636 1 1 110 SER CB C -16.257 4.112 9.977 1.00 . A A . 110 SER CB 1 1
9 22637 1 1 110 SER H H -17.035 2.454 7.280 1.00 . A A . 110 SER H 1 1
9 22638 1 1 110 SER HA H -15.656 2.258 9.083 1.00 . A A . 110 SER HA 1 1
9 22639 1 1 110 SER HB2 H -15.750 4.732 9.253 1.00 . A A . 110 SER HB2 1 1
9 22640 1 1 110 SER HB3 H -17.175 4.597 10.279 1.00 . A A . 110 SER HB3 1 1
9 22641 1 1 110 SER HG H -14.639 4.537 11.013 1.00 . A A . 110 SER HG 1 1
9 22642 1 1 110 SER N N -17.353 2.908 8.086 1.00 . A A . 110 SER N 1 1
9 22643 1 1 110 SER O O -18.485 2.139 10.702 1.00 . A A . 110 SER O 1 1
9 22644 1 1 110 SER OG O -15.419 3.971 11.118 1.00 . A A . 110 SER OG 1 1
9 22645 1 1 111 GLY C C -18.151 -1.222 10.792 1.00 . A A . 111 GLY C 1 1
9 22646 1 1 111 GLY CA C -17.371 -0.207 11.623 1.00 . A A . 111 GLY CA 1 1
9 22647 1 1 111 GLY H H -15.747 0.656 10.556 1.00 . A A . 111 GLY H 1 1
9 22648 1 1 111 GLY HA2 H -16.631 -0.730 12.211 1.00 . A A . 111 GLY HA2 1 1
9 22649 1 1 111 GLY HA3 H -18.053 0.302 12.290 1.00 . A A . 111 GLY HA3 1 1
9 22650 1 1 111 GLY N N -16.694 0.781 10.786 1.00 . A A . 111 GLY N 1 1
9 22651 1 1 111 GLY O O -19.331 -1.483 11.048 1.00 . A A . 111 GLY O 1 1
9 22652 1 1 112 LYS C C -17.121 -3.777 8.341 1.00 . A A . 112 LYS C 1 1
9 22653 1 1 112 LYS CA C -18.109 -2.704 8.826 1.00 . A A . 112 LYS CA 1 1
9 22654 1 1 112 LYS CB C -18.613 -1.912 7.605 1.00 . A A . 112 LYS CB 1 1
9 22655 1 1 112 LYS CD C -21.061 -1.780 8.215 1.00 . A A . 112 LYS CD 1 1
9 22656 1 1 112 LYS CE C -22.290 -0.881 8.311 1.00 . A A . 112 LYS CE 1 1
9 22657 1 1 112 LYS CG C -19.800 -0.992 7.878 1.00 . A A . 112 LYS CG 1 1
9 22658 1 1 112 LYS H H -16.513 -1.638 9.730 1.00 . A A . 112 LYS H 1 1
9 22659 1 1 112 LYS HA H -18.948 -3.188 9.307 1.00 . A A . 112 LYS HA 1 1
9 22660 1 1 112 LYS HB2 H -17.801 -1.306 7.230 1.00 . A A . 112 LYS HB2 1 1
9 22661 1 1 112 LYS HB3 H -18.902 -2.614 6.834 1.00 . A A . 112 LYS HB3 1 1
9 22662 1 1 112 LYS HD2 H -21.231 -2.516 7.441 1.00 . A A . 112 LYS HD2 1 1
9 22663 1 1 112 LYS HD3 H -20.920 -2.281 9.162 1.00 . A A . 112 LYS HD3 1 1
9 22664 1 1 112 LYS HE2 H -22.136 -0.163 9.102 1.00 . A A . 112 LYS HE2 1 1
9 22665 1 1 112 LYS HE3 H -22.416 -0.359 7.372 1.00 . A A . 112 LYS HE3 1 1
9 22666 1 1 112 LYS HG2 H -19.559 -0.347 8.712 1.00 . A A . 112 LYS HG2 1 1
9 22667 1 1 112 LYS HG3 H -19.983 -0.389 6.999 1.00 . A A . 112 LYS HG3 1 1
9 22668 1 1 112 LYS HZ1 H -24.352 -1.031 8.595 1.00 . A A . 112 LYS HZ1 1 1
9 22669 1 1 112 LYS HZ2 H -23.451 -2.110 9.536 1.00 . A A . 112 LYS HZ2 1 1
9 22670 1 1 112 LYS HZ3 H -23.657 -2.401 7.884 1.00 . A A . 112 LYS HZ3 1 1
9 22671 1 1 112 LYS N N -17.480 -1.800 9.797 1.00 . A A . 112 LYS N 1 1
9 22672 1 1 112 LYS NZ N -23.523 -1.658 8.602 1.00 . A A . 112 LYS NZ 1 1
9 22673 1 1 112 LYS O O -15.971 -3.472 8.017 1.00 . A A . 112 LYS O 1 1
9 22674 1 1 113 LYS C C -16.810 -6.127 6.181 1.00 . A A . 113 LYS C 1 1
9 22675 1 1 113 LYS CA C -16.759 -6.111 7.719 1.00 . A A . 113 LYS CA 1 1
9 22676 1 1 113 LYS CB C -17.206 -7.479 8.273 1.00 . A A . 113 LYS CB 1 1
9 22677 1 1 113 LYS CD C -16.672 -7.053 10.722 1.00 . A A . 113 LYS CD 1 1
9 22678 1 1 113 LYS CE C -15.868 -7.523 11.930 1.00 . A A . 113 LYS CE 1 1
9 22679 1 1 113 LYS CG C -16.430 -7.943 9.505 1.00 . A A . 113 LYS CG 1 1
9 22680 1 1 113 LYS H H -18.480 -5.220 8.601 1.00 . A A . 113 LYS H 1 1
9 22681 1 1 113 LYS HA H -15.735 -5.933 8.023 1.00 . A A . 113 LYS HA 1 1
9 22682 1 1 113 LYS HB2 H -18.253 -7.420 8.539 1.00 . A A . 113 LYS HB2 1 1
9 22683 1 1 113 LYS HB3 H -17.089 -8.227 7.500 1.00 . A A . 113 LYS HB3 1 1
9 22684 1 1 113 LYS HD2 H -16.380 -6.040 10.481 1.00 . A A . 113 LYS HD2 1 1
9 22685 1 1 113 LYS HD3 H -17.724 -7.076 10.970 1.00 . A A . 113 LYS HD3 1 1
9 22686 1 1 113 LYS HE2 H -14.815 -7.415 11.715 1.00 . A A . 113 LYS HE2 1 1
9 22687 1 1 113 LYS HE3 H -16.122 -6.904 12.780 1.00 . A A . 113 LYS HE3 1 1
9 22688 1 1 113 LYS HG2 H -16.734 -8.952 9.748 1.00 . A A . 113 LYS HG2 1 1
9 22689 1 1 113 LYS HG3 H -15.373 -7.937 9.271 1.00 . A A . 113 LYS HG3 1 1
9 22690 1 1 113 LYS HZ1 H -17.168 -9.088 12.412 1.00 . A A . 113 LYS HZ1 1 1
9 22691 1 1 113 LYS HZ2 H -15.648 -9.211 13.142 1.00 . A A . 113 LYS HZ2 1 1
9 22692 1 1 113 LYS HZ3 H -15.825 -9.571 11.502 1.00 . A A . 113 LYS HZ3 1 1
9 22693 1 1 113 LYS N N -17.577 -5.025 8.271 1.00 . A A . 113 LYS N 1 1
9 22694 1 1 113 LYS NZ N -16.147 -8.945 12.270 1.00 . A A . 113 LYS NZ 1 1
9 22695 1 1 113 LYS O O -17.862 -6.378 5.583 1.00 . A A . 113 LYS O 1 1
9 22696 1 1 114 ILE C C -14.867 -7.227 3.636 1.00 . A A . 114 ILE C 1 1
9 22697 1 1 114 ILE CA C -15.549 -5.919 4.086 1.00 . A A . 114 ILE CA 1 1
9 22698 1 1 114 ILE CB C -14.760 -4.690 3.545 1.00 . A A . 114 ILE CB 1 1
9 22699 1 1 114 ILE CD1 C -15.912 -4.683 1.246 1.00 . A A . 114 ILE CD1 1 1
9 22700 1 1 114 ILE CG1 C -14.604 -4.752 2.010 1.00 . A A . 114 ILE CG1 1 1
9 22701 1 1 114 ILE CG2 C -13.393 -4.579 4.225 1.00 . A A . 114 ILE CG2 1 1
9 22702 1 1 114 ILE H H -14.880 -5.624 6.081 1.00 . A A . 114 ILE H 1 1
9 22703 1 1 114 ILE HA H -16.549 -5.889 3.670 1.00 . A A . 114 ILE HA 1 1
9 22704 1 1 114 ILE HB H -15.324 -3.803 3.801 1.00 . A A . 114 ILE HB 1 1
9 22705 1 1 114 ILE HD11 H -15.711 -4.718 0.185 1.00 . A A . 114 ILE HD11 1 1
9 22706 1 1 114 ILE HD12 H -16.425 -3.762 1.484 1.00 . A A . 114 ILE HD12 1 1
9 22707 1 1 114 ILE HD13 H -16.535 -5.522 1.521 1.00 . A A . 114 ILE HD13 1 1
9 22708 1 1 114 ILE HG12 H -13.996 -3.922 1.684 1.00 . A A . 114 ILE HG12 1 1
9 22709 1 1 114 ILE HG13 H -14.111 -5.677 1.741 1.00 . A A . 114 ILE HG13 1 1
9 22710 1 1 114 ILE HG21 H -12.818 -5.473 4.033 1.00 . A A . 114 ILE HG21 1 1
9 22711 1 1 114 ILE HG22 H -13.527 -4.461 5.291 1.00 . A A . 114 ILE HG22 1 1
9 22712 1 1 114 ILE HG23 H -12.862 -3.721 3.836 1.00 . A A . 114 ILE HG23 1 1
9 22713 1 1 114 ILE N N -15.667 -5.867 5.549 1.00 . A A . 114 ILE N 1 1
9 22714 1 1 114 ILE O O -13.805 -7.595 4.140 1.00 . A A . 114 ILE O 1 1
9 22715 1 1 115 GLN C C -14.179 -8.988 0.892 1.00 . A A . 115 GLN C 1 1
9 22716 1 1 115 GLN CA C -14.961 -9.206 2.195 1.00 . A A . 115 GLN CA 1 1
9 22717 1 1 115 GLN CB C -16.086 -10.231 1.944 1.00 . A A . 115 GLN CB 1 1
9 22718 1 1 115 GLN CD C -17.636 -9.726 3.905 1.00 . A A . 115 GLN CD 1 1
9 22719 1 1 115 GLN CG C -16.771 -10.760 3.205 1.00 . A A . 115 GLN CG 1 1
9 22720 1 1 115 GLN H H -16.362 -7.617 2.363 1.00 . A A . 115 GLN H 1 1
9 22721 1 1 115 GLN HA H -14.288 -9.608 2.940 1.00 . A A . 115 GLN HA 1 1
9 22722 1 1 115 GLN HB2 H -16.839 -9.769 1.323 1.00 . A A . 115 GLN HB2 1 1
9 22723 1 1 115 GLN HB3 H -15.670 -11.075 1.410 1.00 . A A . 115 GLN HB3 1 1
9 22724 1 1 115 GLN HE21 H -16.122 -9.171 5.039 1.00 . A A . 115 GLN HE21 1 1
9 22725 1 1 115 GLN HE22 H -17.604 -8.325 5.293 1.00 . A A . 115 GLN HE22 1 1
9 22726 1 1 115 GLN HG2 H -17.398 -11.597 2.932 1.00 . A A . 115 GLN HG2 1 1
9 22727 1 1 115 GLN HG3 H -16.009 -11.096 3.895 1.00 . A A . 115 GLN HG3 1 1
9 22728 1 1 115 GLN N N -15.505 -7.944 2.711 1.00 . A A . 115 GLN N 1 1
9 22729 1 1 115 GLN NE2 N -17.063 -9.006 4.843 1.00 . A A . 115 GLN NE2 1 1
9 22730 1 1 115 GLN O O -14.761 -8.688 -0.151 1.00 . A A . 115 GLN O 1 1
9 22731 1 1 115 GLN OE1 O -18.813 -9.581 3.611 1.00 . A A . 115 GLN OE1 1 1
9 22732 1 1 116 VAL C C -11.808 -10.459 -0.832 1.00 . A A . 116 VAL C 1 1
9 22733 1 1 116 VAL CA C -12.012 -9.057 -0.234 1.00 . A A . 116 VAL CA 1 1
9 22734 1 1 116 VAL CB C -10.631 -8.426 0.087 1.00 . A A . 116 VAL CB 1 1
9 22735 1 1 116 VAL CG1 C -9.792 -8.273 -1.182 1.00 . A A . 116 VAL CG1 1 1
9 22736 1 1 116 VAL CG2 C -10.801 -7.083 0.796 1.00 . A A . 116 VAL CG2 1 1
9 22737 1 1 116 VAL H H -12.441 -9.284 1.832 1.00 . A A . 116 VAL H 1 1
9 22738 1 1 116 VAL HA H -12.513 -8.433 -0.963 1.00 . A A . 116 VAL HA 1 1
9 22739 1 1 116 VAL HB H -10.102 -9.093 0.755 1.00 . A A . 116 VAL HB 1 1
9 22740 1 1 116 VAL HG11 H -10.294 -7.607 -1.871 1.00 . A A . 116 VAL HG11 1 1
9 22741 1 1 116 VAL HG12 H -9.662 -9.239 -1.650 1.00 . A A . 116 VAL HG12 1 1
9 22742 1 1 116 VAL HG13 H -8.824 -7.865 -0.928 1.00 . A A . 116 VAL HG13 1 1
9 22743 1 1 116 VAL HG21 H -9.828 -6.654 0.994 1.00 . A A . 116 VAL HG21 1 1
9 22744 1 1 116 VAL HG22 H -11.324 -7.231 1.730 1.00 . A A . 116 VAL HG22 1 1
9 22745 1 1 116 VAL HG23 H -11.368 -6.412 0.170 1.00 . A A . 116 VAL HG23 1 1
9 22746 1 1 116 VAL N N -12.859 -9.130 0.959 1.00 . A A . 116 VAL N 1 1
9 22747 1 1 116 VAL O O -11.068 -11.274 -0.286 1.00 . A A . 116 VAL O 1 1
9 22748 1 1 117 SER C C -11.930 -11.898 -4.062 1.00 . A A . 117 SER C 1 1
9 22749 1 1 117 SER CA C -12.386 -12.050 -2.608 1.00 . A A . 117 SER CA 1 1
9 22750 1 1 117 SER CB C -13.744 -12.768 -2.562 1.00 . A A . 117 SER CB 1 1
9 22751 1 1 117 SER H H -13.057 -10.047 -2.334 1.00 . A A . 117 SER H 1 1
9 22752 1 1 117 SER HA H -11.657 -12.646 -2.075 1.00 . A A . 117 SER HA 1 1
9 22753 1 1 117 SER HB2 H -14.006 -12.974 -1.533 1.00 . A A . 117 SER HB2 1 1
9 22754 1 1 117 SER HB3 H -14.500 -12.135 -3.005 1.00 . A A . 117 SER HB3 1 1
9 22755 1 1 117 SER HG H -13.558 -14.728 -2.656 1.00 . A A . 117 SER HG 1 1
9 22756 1 1 117 SER N N -12.479 -10.738 -1.946 1.00 . A A . 117 SER N 1 1
9 22757 1 1 117 SER O O -12.643 -11.328 -4.887 1.00 . A A . 117 SER O 1 1
9 22758 1 1 117 SER OG O -13.708 -13.999 -3.274 1.00 . A A . 117 SER OG 1 1
9 22759 1 1 118 GLY C C -9.931 -10.766 -6.055 1.00 . A A . 118 GLY C 1 1
9 22760 1 1 118 GLY CA C -10.186 -12.230 -5.717 1.00 . A A . 118 GLY CA 1 1
9 22761 1 1 118 GLY H H -10.217 -12.871 -3.692 1.00 . A A . 118 GLY H 1 1
9 22762 1 1 118 GLY HA2 H -9.255 -12.773 -5.782 1.00 . A A . 118 GLY HA2 1 1
9 22763 1 1 118 GLY HA3 H -10.880 -12.641 -6.436 1.00 . A A . 118 GLY HA3 1 1
9 22764 1 1 118 GLY N N -10.736 -12.397 -4.375 1.00 . A A . 118 GLY N 1 1
9 22765 1 1 118 GLY O O -10.088 -10.346 -7.203 1.00 . A A . 118 GLY O 1 1
9 22766 1 1 119 ARG C C -10.671 -7.816 -5.490 1.00 . A A . 119 ARG C 1 1
9 22767 1 1 119 ARG CA C -9.355 -8.538 -5.148 1.00 . A A . 119 ARG CA 1 1
9 22768 1 1 119 ARG CB C -8.251 -8.215 -6.170 1.00 . A A . 119 ARG CB 1 1
9 22769 1 1 119 ARG CD C -6.396 -8.380 -4.450 1.00 . A A . 119 ARG CD 1 1
9 22770 1 1 119 ARG CG C -6.911 -8.856 -5.812 1.00 . A A . 119 ARG CG 1 1
9 22771 1 1 119 ARG CZ C -4.933 -9.240 -2.681 1.00 . A A . 119 ARG CZ 1 1
9 22772 1 1 119 ARG H H -9.371 -10.422 -4.167 1.00 . A A . 119 ARG H 1 1
9 22773 1 1 119 ARG HA H -9.031 -8.189 -4.178 1.00 . A A . 119 ARG HA 1 1
9 22774 1 1 119 ARG HB2 H -8.556 -8.575 -7.145 1.00 . A A . 119 ARG HB2 1 1
9 22775 1 1 119 ARG HB3 H -8.116 -7.143 -6.217 1.00 . A A . 119 ARG HB3 1 1
9 22776 1 1 119 ARG HD2 H -5.723 -7.547 -4.603 1.00 . A A . 119 ARG HD2 1 1
9 22777 1 1 119 ARG HD3 H -7.235 -8.053 -3.852 1.00 . A A . 119 ARG HD3 1 1
9 22778 1 1 119 ARG HE H -5.819 -10.358 -4.030 1.00 . A A . 119 ARG HE 1 1
9 22779 1 1 119 ARG HG2 H -7.037 -9.929 -5.785 1.00 . A A . 119 ARG HG2 1 1
9 22780 1 1 119 ARG HG3 H -6.186 -8.600 -6.574 1.00 . A A . 119 ARG HG3 1 1
9 22781 1 1 119 ARG HH11 H -5.089 -7.251 -2.719 1.00 . A A . 119 ARG HH11 1 1
9 22782 1 1 119 ARG HH12 H -4.139 -7.907 -1.437 1.00 . A A . 119 ARG HH12 1 1
9 22783 1 1 119 ARG HH21 H -4.624 -11.183 -2.394 1.00 . A A . 119 ARG HH21 1 1
9 22784 1 1 119 ARG HH22 H -3.849 -10.131 -1.265 1.00 . A A . 119 ARG HH22 1 1
9 22785 1 1 119 ARG N N -9.546 -9.994 -5.034 1.00 . A A . 119 ARG N 1 1
9 22786 1 1 119 ARG NE N -5.687 -9.435 -3.728 1.00 . A A . 119 ARG NE 1 1
9 22787 1 1 119 ARG NH1 N -4.696 -8.039 -2.247 1.00 . A A . 119 ARG NH1 1 1
9 22788 1 1 119 ARG NH2 N -4.427 -10.260 -2.063 1.00 . A A . 119 ARG NH2 1 1
9 22789 1 1 119 ARG O O -10.679 -6.632 -5.819 1.00 . A A . 119 ARG O 1 1
9 22790 1 1 120 ARG C C -13.734 -7.701 -4.167 1.00 . A A . 120 ARG C 1 1
9 22791 1 1 120 ARG CA C -13.120 -7.982 -5.548 1.00 . A A . 120 ARG CA 1 1
9 22792 1 1 120 ARG CB C -14.001 -8.959 -6.335 1.00 . A A . 120 ARG CB 1 1
9 22793 1 1 120 ARG CD C -14.199 -10.443 -8.371 1.00 . A A . 120 ARG CD 1 1
9 22794 1 1 120 ARG CG C -13.510 -9.228 -7.754 1.00 . A A . 120 ARG CG 1 1
9 22795 1 1 120 ARG CZ C -14.505 -12.613 -7.248 1.00 . A A . 120 ARG CZ 1 1
9 22796 1 1 120 ARG H H -11.695 -9.503 -5.190 1.00 . A A . 120 ARG H 1 1
9 22797 1 1 120 ARG HA H -13.035 -7.053 -6.096 1.00 . A A . 120 ARG HA 1 1
9 22798 1 1 120 ARG HB2 H -14.038 -9.899 -5.805 1.00 . A A . 120 ARG HB2 1 1
9 22799 1 1 120 ARG HB3 H -15.004 -8.553 -6.396 1.00 . A A . 120 ARG HB3 1 1
9 22800 1 1 120 ARG HD2 H -15.266 -10.352 -8.222 1.00 . A A . 120 ARG HD2 1 1
9 22801 1 1 120 ARG HD3 H -13.987 -10.460 -9.431 1.00 . A A . 120 ARG HD3 1 1
9 22802 1 1 120 ARG HE H -12.769 -11.868 -7.790 1.00 . A A . 120 ARG HE 1 1
9 22803 1 1 120 ARG HG2 H -13.711 -8.361 -8.367 1.00 . A A . 120 ARG HG2 1 1
9 22804 1 1 120 ARG HG3 H -12.443 -9.408 -7.725 1.00 . A A . 120 ARG HG3 1 1
9 22805 1 1 120 ARG HH11 H -16.197 -11.601 -7.546 1.00 . A A . 120 ARG HH11 1 1
9 22806 1 1 120 ARG HH12 H -16.363 -13.141 -6.777 1.00 . A A . 120 ARG HH12 1 1
9 22807 1 1 120 ARG HH21 H -13.005 -13.854 -6.813 1.00 . A A . 120 ARG HH21 1 1
9 22808 1 1 120 ARG HH22 H -14.586 -14.401 -6.376 1.00 . A A . 120 ARG HH22 1 1
9 22809 1 1 120 ARG N N -11.780 -8.547 -5.386 1.00 . A A . 120 ARG N 1 1
9 22810 1 1 120 ARG NE N -13.730 -11.701 -7.775 1.00 . A A . 120 ARG NE 1 1
9 22811 1 1 120 ARG NH1 N -15.787 -12.439 -7.187 1.00 . A A . 120 ARG NH1 1 1
9 22812 1 1 120 ARG NH2 N -13.991 -13.705 -6.776 1.00 . A A . 120 ARG NH2 1 1
9 22813 1 1 120 ARG O O -13.756 -8.574 -3.299 1.00 . A A . 120 ARG O 1 1
9 22814 1 1 121 TYR C C -16.208 -6.200 -2.470 1.00 . A A . 121 TYR C 1 1
9 22815 1 1 121 TYR CA C -14.685 -6.036 -2.645 1.00 . A A . 121 TYR CA 1 1
9 22816 1 1 121 TYR CB C -14.269 -4.570 -2.447 1.00 . A A . 121 TYR CB 1 1
9 22817 1 1 121 TYR CD1 C -11.781 -4.952 -2.172 1.00 . A A . 121 TYR CD1 1 1
9 22818 1 1 121 TYR CD2 C -12.502 -3.476 -3.904 1.00 . A A . 121 TYR CD2 1 1
9 22819 1 1 121 TYR CE1 C -10.465 -4.749 -2.541 1.00 . A A . 121 TYR CE1 1 1
9 22820 1 1 121 TYR CE2 C -11.185 -3.264 -4.275 1.00 . A A . 121 TYR CE2 1 1
9 22821 1 1 121 TYR CG C -12.823 -4.319 -2.842 1.00 . A A . 121 TYR CG 1 1
9 22822 1 1 121 TYR CZ C -10.171 -3.907 -3.592 1.00 . A A . 121 TYR CZ 1 1
9 22823 1 1 121 TYR H H -14.300 -5.872 -4.730 1.00 . A A . 121 TYR H 1 1
9 22824 1 1 121 TYR HA H -14.184 -6.639 -1.900 1.00 . A A . 121 TYR HA 1 1
9 22825 1 1 121 TYR HB2 H -14.900 -3.934 -3.052 1.00 . A A . 121 TYR HB2 1 1
9 22826 1 1 121 TYR HB3 H -14.385 -4.301 -1.406 1.00 . A A . 121 TYR HB3 1 1
9 22827 1 1 121 TYR HD1 H -12.012 -5.611 -1.347 1.00 . A A . 121 TYR HD1 1 1
9 22828 1 1 121 TYR HD2 H -13.297 -2.972 -4.435 1.00 . A A . 121 TYR HD2 1 1
9 22829 1 1 121 TYR HE1 H -9.672 -5.250 -2.005 1.00 . A A . 121 TYR HE1 1 1
9 22830 1 1 121 TYR HE2 H -10.957 -2.606 -5.099 1.00 . A A . 121 TYR HE2 1 1
9 22831 1 1 121 TYR HH H -8.382 -4.542 -3.869 1.00 . A A . 121 TYR HH 1 1
9 22832 1 1 121 TYR N N -14.232 -6.485 -3.970 1.00 . A A . 121 TYR N 1 1
9 22833 1 1 121 TYR O O -16.993 -5.640 -3.235 1.00 . A A . 121 TYR O 1 1
9 22834 1 1 121 TYR OH O -8.857 -3.714 -3.963 1.00 . A A . 121 TYR OH 1 1
9 22835 1 1 122 TYR C C -18.432 -6.964 0.261 1.00 . A A . 122 TYR C 1 1
9 22836 1 1 122 TYR CA C -18.038 -7.253 -1.201 1.00 . A A . 122 TYR CA 1 1
9 22837 1 1 122 TYR CB C -18.362 -8.725 -1.509 1.00 . A A . 122 TYR CB 1 1
9 22838 1 1 122 TYR CD1 C -18.985 -8.926 -3.955 1.00 . A A . 122 TYR CD1 1 1
9 22839 1 1 122 TYR CD2 C -16.867 -9.772 -3.264 1.00 . A A . 122 TYR CD2 1 1
9 22840 1 1 122 TYR CE1 C -18.718 -9.309 -5.256 1.00 . A A . 122 TYR CE1 1 1
9 22841 1 1 122 TYR CE2 C -16.593 -10.155 -4.562 1.00 . A A . 122 TYR CE2 1 1
9 22842 1 1 122 TYR CG C -18.066 -9.150 -2.936 1.00 . A A . 122 TYR CG 1 1
9 22843 1 1 122 TYR CZ C -17.521 -9.919 -5.554 1.00 . A A . 122 TYR CZ 1 1
9 22844 1 1 122 TYR H H -15.938 -7.389 -0.879 1.00 . A A . 122 TYR H 1 1
9 22845 1 1 122 TYR HA H -18.626 -6.624 -1.854 1.00 . A A . 122 TYR HA 1 1
9 22846 1 1 122 TYR HB2 H -17.782 -9.357 -0.851 1.00 . A A . 122 TYR HB2 1 1
9 22847 1 1 122 TYR HB3 H -19.413 -8.901 -1.322 1.00 . A A . 122 TYR HB3 1 1
9 22848 1 1 122 TYR HD1 H -19.924 -8.447 -3.720 1.00 . A A . 122 TYR HD1 1 1
9 22849 1 1 122 TYR HD2 H -16.140 -9.956 -2.487 1.00 . A A . 122 TYR HD2 1 1
9 22850 1 1 122 TYR HE1 H -19.447 -9.125 -6.033 1.00 . A A . 122 TYR HE1 1 1
9 22851 1 1 122 TYR HE2 H -15.654 -10.636 -4.797 1.00 . A A . 122 TYR HE2 1 1
9 22852 1 1 122 TYR HH H -17.594 -9.625 -7.455 1.00 . A A . 122 TYR HH 1 1
9 22853 1 1 122 TYR N N -16.612 -6.980 -1.460 1.00 . A A . 122 TYR N 1 1
9 22854 1 1 122 TYR O O -17.803 -7.463 1.194 1.00 . A A . 122 TYR O 1 1
9 22855 1 1 122 TYR OH O -17.251 -10.294 -6.850 1.00 . A A . 122 TYR OH 1 1
9 22856 1 1 123 ILE C C -21.188 -7.016 2.021 1.00 . A A . 123 ILE C 1 1
9 22857 1 1 123 ILE CA C -20.072 -5.984 1.794 1.00 . A A . 123 ILE CA 1 1
9 22858 1 1 123 ILE CB C -20.638 -4.549 1.991 1.00 . A A . 123 ILE CB 1 1
9 22859 1 1 123 ILE CD1 C -18.636 -3.684 3.341 1.00 . A A . 123 ILE CD1 1 1
9 22860 1 1 123 ILE CG1 C -19.494 -3.524 2.098 1.00 . A A . 123 ILE CG1 1 1
9 22861 1 1 123 ILE CG2 C -21.535 -4.475 3.229 1.00 . A A . 123 ILE CG2 1 1
9 22862 1 1 123 ILE H H -19.865 -5.685 -0.304 1.00 . A A . 123 ILE H 1 1
9 22863 1 1 123 ILE HA H -19.295 -6.146 2.532 1.00 . A A . 123 ILE HA 1 1
9 22864 1 1 123 ILE HB H -21.244 -4.306 1.127 1.00 . A A . 123 ILE HB 1 1
9 22865 1 1 123 ILE HD11 H -17.842 -2.952 3.325 1.00 . A A . 123 ILE HD11 1 1
9 22866 1 1 123 ILE HD12 H -18.208 -4.677 3.360 1.00 . A A . 123 ILE HD12 1 1
9 22867 1 1 123 ILE HD13 H -19.243 -3.537 4.222 1.00 . A A . 123 ILE HD13 1 1
9 22868 1 1 123 ILE HG12 H -18.847 -3.624 1.239 1.00 . A A . 123 ILE HG12 1 1
9 22869 1 1 123 ILE HG13 H -19.912 -2.527 2.111 1.00 . A A . 123 ILE HG13 1 1
9 22870 1 1 123 ILE HG21 H -21.884 -3.462 3.362 1.00 . A A . 123 ILE HG21 1 1
9 22871 1 1 123 ILE HG22 H -20.975 -4.780 4.101 1.00 . A A . 123 ILE HG22 1 1
9 22872 1 1 123 ILE HG23 H -22.384 -5.133 3.102 1.00 . A A . 123 ILE HG23 1 1
9 22873 1 1 123 ILE N N -19.479 -6.165 0.460 1.00 . A A . 123 ILE N 1 1
9 22874 1 1 123 ILE O O -22.265 -6.924 1.427 1.00 . A A . 123 ILE O 1 1
9 22875 1 1 124 GLU C C -22.303 -9.806 1.839 1.00 . A A . 124 GLU C 1 1
9 22876 1 1 124 GLU CA C -21.864 -9.103 3.134 1.00 . A A . 124 GLU CA 1 1
9 22877 1 1 124 GLU CB C -23.083 -8.562 3.902 1.00 . A A . 124 GLU CB 1 1
9 22878 1 1 124 GLU CD C -23.978 -7.563 6.060 1.00 . A A . 124 GLU CD 1 1
9 22879 1 1 124 GLU CG C -22.751 -8.046 5.301 1.00 . A A . 124 GLU CG 1 1
9 22880 1 1 124 GLU H H -20.031 -8.038 3.298 1.00 . A A . 124 GLU H 1 1
9 22881 1 1 124 GLU HA H -21.357 -9.828 3.756 1.00 . A A . 124 GLU HA 1 1
9 22882 1 1 124 GLU HB2 H -23.518 -7.749 3.335 1.00 . A A . 124 GLU HB2 1 1
9 22883 1 1 124 GLU HB3 H -23.813 -9.352 3.996 1.00 . A A . 124 GLU HB3 1 1
9 22884 1 1 124 GLU HG2 H -22.292 -8.848 5.863 1.00 . A A . 124 GLU HG2 1 1
9 22885 1 1 124 GLU HG3 H -22.050 -7.227 5.211 1.00 . A A . 124 GLU HG3 1 1
9 22886 1 1 124 GLU N N -20.908 -8.019 2.858 1.00 . A A . 124 GLU N 1 1
9 22887 1 1 124 GLU O O -23.440 -10.266 1.716 1.00 . A A . 124 GLU O 1 1
9 22888 1 1 124 GLU OE1 O -24.783 -8.411 6.504 1.00 . A A . 124 GLU OE1 1 1
9 22889 1 1 124 GLU OE2 O -24.143 -6.334 6.220 1.00 . A A . 124 GLU OE2 1 1
9 22890 1 1 125 GLY C C -22.033 -9.574 -1.515 1.00 . A A . 125 GLY C 1 1
9 22891 1 1 125 GLY CA C -21.661 -10.547 -0.396 1.00 . A A . 125 GLY CA 1 1
9 22892 1 1 125 GLY H H -20.488 -9.528 1.049 1.00 . A A . 125 GLY H 1 1
9 22893 1 1 125 GLY HA2 H -20.781 -11.095 -0.701 1.00 . A A . 125 GLY HA2 1 1
9 22894 1 1 125 GLY HA3 H -22.473 -11.249 -0.263 1.00 . A A . 125 GLY HA3 1 1
9 22895 1 1 125 GLY N N -21.379 -9.897 0.881 1.00 . A A . 125 GLY N 1 1
9 22896 1 1 125 GLY O O -22.006 -9.939 -2.690 1.00 . A A . 125 GLY O 1 1
9 22897 1 1 126 ARG C C -21.615 -6.553 -2.726 1.00 . A A . 126 ARG C 1 1
9 22898 1 1 126 ARG CA C -22.807 -7.344 -2.155 1.00 . A A . 126 ARG CA 1 1
9 22899 1 1 126 ARG CB C -23.840 -6.401 -1.527 1.00 . A A . 126 ARG CB 1 1
9 22900 1 1 126 ARG CD C -26.078 -6.189 -0.352 1.00 . A A . 126 ARG CD 1 1
9 22901 1 1 126 ARG CG C -25.028 -7.142 -0.917 1.00 . A A . 126 ARG CG 1 1
9 22902 1 1 126 ARG CZ C -27.979 -4.929 -1.251 1.00 . A A . 126 ARG CZ 1 1
9 22903 1 1 126 ARG H H -22.336 -8.081 -0.214 1.00 . A A . 126 ARG H 1 1
9 22904 1 1 126 ARG HA H -23.279 -7.882 -2.966 1.00 . A A . 126 ARG HA 1 1
9 22905 1 1 126 ARG HB2 H -23.361 -5.825 -0.747 1.00 . A A . 126 ARG HB2 1 1
9 22906 1 1 126 ARG HB3 H -24.212 -5.728 -2.288 1.00 . A A . 126 ARG HB3 1 1
9 22907 1 1 126 ARG HD2 H -26.796 -6.764 0.216 1.00 . A A . 126 ARG HD2 1 1
9 22908 1 1 126 ARG HD3 H -25.588 -5.485 0.306 1.00 . A A . 126 ARG HD3 1 1
9 22909 1 1 126 ARG HE H -26.337 -5.332 -2.260 1.00 . A A . 126 ARG HE 1 1
9 22910 1 1 126 ARG HG2 H -25.489 -7.754 -1.679 1.00 . A A . 126 ARG HG2 1 1
9 22911 1 1 126 ARG HG3 H -24.668 -7.777 -0.118 1.00 . A A . 126 ARG HG3 1 1
9 22912 1 1 126 ARG HH11 H -28.210 -5.553 0.624 1.00 . A A . 126 ARG HH11 1 1
9 22913 1 1 126 ARG HH12 H -29.538 -4.666 -0.042 1.00 . A A . 126 ARG HH12 1 1
9 22914 1 1 126 ARG HH21 H -28.048 -4.199 -3.099 1.00 . A A . 126 ARG HH21 1 1
9 22915 1 1 126 ARG HH22 H -29.438 -3.884 -2.115 1.00 . A A . 126 ARG HH22 1 1
9 22916 1 1 126 ARG N N -22.373 -8.337 -1.161 1.00 . A A . 126 ARG N 1 1
9 22917 1 1 126 ARG NE N -26.786 -5.445 -1.398 1.00 . A A . 126 ARG NE 1 1
9 22918 1 1 126 ARG NH1 N -28.623 -5.056 -0.136 1.00 . A A . 126 ARG NH1 1 1
9 22919 1 1 126 ARG NH2 N -28.532 -4.292 -2.231 1.00 . A A . 126 ARG NH2 1 1
9 22920 1 1 126 ARG O O -20.786 -6.028 -1.982 1.00 . A A . 126 ARG O 1 1
9 22921 1 1 127 GLU C C -20.281 -4.349 -4.531 1.00 . A A . 127 GLU C 1 1
9 22922 1 1 127 GLU CA C -20.407 -5.869 -4.765 1.00 . A A . 127 GLU CA 1 1
9 22923 1 1 127 GLU CB C -20.526 -6.172 -6.267 1.00 . A A . 127 GLU CB 1 1
9 22924 1 1 127 GLU CD C -22.017 -6.210 -8.318 1.00 . A A . 127 GLU CD 1 1
9 22925 1 1 127 GLU CG C -21.858 -5.747 -6.880 1.00 . A A . 127 GLU CG 1 1
9 22926 1 1 127 GLU H H -22.293 -6.832 -4.582 1.00 . A A . 127 GLU H 1 1
9 22927 1 1 127 GLU HA H -19.510 -6.346 -4.393 1.00 . A A . 127 GLU HA 1 1
9 22928 1 1 127 GLU HB2 H -19.732 -5.658 -6.792 1.00 . A A . 127 GLU HB2 1 1
9 22929 1 1 127 GLU HB3 H -20.409 -7.237 -6.415 1.00 . A A . 127 GLU HB3 1 1
9 22930 1 1 127 GLU HG2 H -22.660 -6.168 -6.290 1.00 . A A . 127 GLU HG2 1 1
9 22931 1 1 127 GLU HG3 H -21.923 -4.668 -6.852 1.00 . A A . 127 GLU HG3 1 1
9 22932 1 1 127 GLU N N -21.549 -6.473 -4.055 1.00 . A A . 127 GLU N 1 1
9 22933 1 1 127 GLU O O -21.241 -3.593 -4.701 1.00 . A A . 127 GLU O 1 1
9 22934 1 1 127 GLU OE1 O -22.490 -7.348 -8.532 1.00 . A A . 127 GLU OE1 1 1
9 22935 1 1 127 GLU OE2 O -21.661 -5.442 -9.239 1.00 . A A . 127 GLU OE2 1 1
9 22936 1 1 128 ILE C C -17.873 -1.884 -4.951 1.00 . A A . 128 ILE C 1 1
9 22937 1 1 128 ILE CA C -18.803 -2.492 -3.887 1.00 . A A . 128 ILE CA 1 1
9 22938 1 1 128 ILE CB C -18.147 -2.305 -2.495 1.00 . A A . 128 ILE CB 1 1
9 22939 1 1 128 ILE CD1 C -20.386 -2.572 -1.285 1.00 . A A . 128 ILE CD1 1 1
9 22940 1 1 128 ILE CG1 C -18.954 -3.044 -1.415 1.00 . A A . 128 ILE CG1 1 1
9 22941 1 1 128 ILE CG2 C -18.022 -0.819 -2.152 1.00 . A A . 128 ILE CG2 1 1
9 22942 1 1 128 ILE H H -18.351 -4.560 -4.043 1.00 . A A . 128 ILE H 1 1
9 22943 1 1 128 ILE HA H -19.744 -1.957 -3.894 1.00 . A A . 128 ILE HA 1 1
9 22944 1 1 128 ILE HB H -17.151 -2.723 -2.535 1.00 . A A . 128 ILE HB 1 1
9 22945 1 1 128 ILE HD11 H -20.876 -3.132 -0.502 1.00 . A A . 128 ILE HD11 1 1
9 22946 1 1 128 ILE HD12 H -20.907 -2.728 -2.220 1.00 . A A . 128 ILE HD12 1 1
9 22947 1 1 128 ILE HD13 H -20.399 -1.521 -1.036 1.00 . A A . 128 ILE HD13 1 1
9 22948 1 1 128 ILE HG12 H -18.977 -4.098 -1.650 1.00 . A A . 128 ILE HG12 1 1
9 22949 1 1 128 ILE HG13 H -18.472 -2.906 -0.457 1.00 . A A . 128 ILE HG13 1 1
9 22950 1 1 128 ILE HG21 H -17.426 -0.323 -2.905 1.00 . A A . 128 ILE HG21 1 1
9 22951 1 1 128 ILE HG22 H -17.545 -0.710 -1.187 1.00 . A A . 128 ILE HG22 1 1
9 22952 1 1 128 ILE HG23 H -19.005 -0.371 -2.120 1.00 . A A . 128 ILE HG23 1 1
9 22953 1 1 128 ILE N N -19.076 -3.910 -4.154 1.00 . A A . 128 ILE N 1 1
9 22954 1 1 128 ILE O O -16.825 -2.447 -5.272 1.00 . A A . 128 ILE O 1 1
9 22955 1 1 129 ASP C C -16.321 0.780 -5.878 1.00 . A A . 129 ASP C 1 1
9 22956 1 1 129 ASP CA C -17.460 -0.044 -6.509 1.00 . A A . 129 ASP CA 1 1
9 22957 1 1 129 ASP CB C -18.364 0.858 -7.352 1.00 . A A . 129 ASP CB 1 1
9 22958 1 1 129 ASP CG C -19.544 0.102 -7.941 1.00 . A A . 129 ASP CG 1 1
9 22959 1 1 129 ASP H H -19.098 -0.324 -5.193 1.00 . A A . 129 ASP H 1 1
9 22960 1 1 129 ASP HA H -17.026 -0.799 -7.150 1.00 . A A . 129 ASP HA 1 1
9 22961 1 1 129 ASP HB2 H -18.744 1.660 -6.733 1.00 . A A . 129 ASP HB2 1 1
9 22962 1 1 129 ASP HB3 H -17.787 1.280 -8.163 1.00 . A A . 129 ASP HB3 1 1
9 22963 1 1 129 ASP N N -18.256 -0.727 -5.486 1.00 . A A . 129 ASP N 1 1
9 22964 1 1 129 ASP O O -16.523 1.921 -5.456 1.00 . A A . 129 ASP O 1 1
9 22965 1 1 129 ASP OD1 O -19.401 -0.480 -9.036 1.00 . A A . 129 ASP OD1 1 1
9 22966 1 1 129 ASP OD2 O -20.623 0.089 -7.308 1.00 . A A . 129 ASP OD2 1 1
9 22967 1 1 130 LEU C C -12.741 0.745 -6.208 1.00 . A A . 130 LEU C 1 1
9 22968 1 1 130 LEU CA C -13.942 0.861 -5.249 1.00 . A A . 130 LEU CA 1 1
9 22969 1 1 130 LEU CB C -13.568 0.273 -3.877 1.00 . A A . 130 LEU CB 1 1
9 22970 1 1 130 LEU CD1 C -14.153 -0.197 -1.466 1.00 . A A . 130 LEU CD1 1 1
9 22971 1 1 130 LEU CD2 C -14.846 1.974 -2.524 1.00 . A A . 130 LEU CD2 1 1
9 22972 1 1 130 LEU CG C -14.602 0.484 -2.756 1.00 . A A . 130 LEU CG 1 1
9 22973 1 1 130 LEU H H -15.047 -0.744 -6.105 1.00 . A A . 130 LEU H 1 1
9 22974 1 1 130 LEU HA H -14.183 1.908 -5.126 1.00 . A A . 130 LEU HA 1 1
9 22975 1 1 130 LEU HB2 H -13.413 -0.790 -3.996 1.00 . A A . 130 LEU HB2 1 1
9 22976 1 1 130 LEU HB3 H -12.634 0.718 -3.561 1.00 . A A . 130 LEU HB3 1 1
9 22977 1 1 130 LEU HD11 H -14.905 -0.057 -0.703 1.00 . A A . 130 LEU HD11 1 1
9 22978 1 1 130 LEU HD12 H -13.219 0.233 -1.132 1.00 . A A . 130 LEU HD12 1 1
9 22979 1 1 130 LEU HD13 H -14.018 -1.255 -1.644 1.00 . A A . 130 LEU HD13 1 1
9 22980 1 1 130 LEU HD21 H -15.563 2.103 -1.725 1.00 . A A . 130 LEU HD21 1 1
9 22981 1 1 130 LEU HD22 H -15.231 2.421 -3.427 1.00 . A A . 130 LEU HD22 1 1
9 22982 1 1 130 LEU HD23 H -13.917 2.458 -2.252 1.00 . A A . 130 LEU HD23 1 1
9 22983 1 1 130 LEU HG H -15.539 0.037 -3.055 1.00 . A A . 130 LEU HG 1 1
9 22984 1 1 130 LEU N N -15.130 0.182 -5.795 1.00 . A A . 130 LEU N 1 1
9 22985 1 1 130 LEU O O -12.214 -0.347 -6.432 1.00 . A A . 130 LEU O 1 1
9 22986 1 1 131 GLY C C -9.830 2.021 -6.959 1.00 . A A . 131 GLY C 1 1
9 22987 1 1 131 GLY CA C -11.174 1.893 -7.678 1.00 . A A . 131 GLY CA 1 1
9 22988 1 1 131 GLY H H -12.802 2.712 -6.584 1.00 . A A . 131 GLY H 1 1
9 22989 1 1 131 GLY HA2 H -11.172 0.981 -8.257 1.00 . A A . 131 GLY HA2 1 1
9 22990 1 1 131 GLY HA3 H -11.286 2.729 -8.355 1.00 . A A . 131 GLY HA3 1 1
9 22991 1 1 131 GLY N N -12.322 1.876 -6.772 1.00 . A A . 131 GLY N 1 1
9 22992 1 1 131 GLY O O -9.761 1.971 -5.732 1.00 . A A . 131 GLY O 1 1
9 22993 1 1 132 TYR C C -7.261 3.550 -6.272 1.00 . A A . 132 TYR C 1 1
9 22994 1 1 132 TYR CA C -7.397 2.316 -7.189 1.00 . A A . 132 TYR CA 1 1
9 22995 1 1 132 TYR CB C -6.400 2.394 -8.356 1.00 . A A . 132 TYR CB 1 1
9 22996 1 1 132 TYR CD1 C -4.299 1.274 -7.480 1.00 . A A . 132 TYR CD1 1 1
9 22997 1 1 132 TYR CD2 C -4.173 3.581 -8.085 1.00 . A A . 132 TYR CD2 1 1
9 22998 1 1 132 TYR CE1 C -2.957 1.288 -7.140 1.00 . A A . 132 TYR CE1 1 1
9 22999 1 1 132 TYR CE2 C -2.831 3.599 -7.750 1.00 . A A . 132 TYR CE2 1 1
9 23000 1 1 132 TYR CG C -4.932 2.418 -7.958 1.00 . A A . 132 TYR CG 1 1
9 23001 1 1 132 TYR CZ C -2.228 2.452 -7.278 1.00 . A A . 132 TYR CZ 1 1
9 23002 1 1 132 TYR H H -8.885 2.240 -8.706 1.00 . A A . 132 TYR H 1 1
9 23003 1 1 132 TYR HA H -7.191 1.427 -6.610 1.00 . A A . 132 TYR HA 1 1
9 23004 1 1 132 TYR HB2 H -6.547 1.537 -8.996 1.00 . A A . 132 TYR HB2 1 1
9 23005 1 1 132 TYR HB3 H -6.603 3.291 -8.926 1.00 . A A . 132 TYR HB3 1 1
9 23006 1 1 132 TYR HD1 H -4.869 0.363 -7.372 1.00 . A A . 132 TYR HD1 1 1
9 23007 1 1 132 TYR HD2 H -4.647 4.480 -8.455 1.00 . A A . 132 TYR HD2 1 1
9 23008 1 1 132 TYR HE1 H -2.486 0.390 -6.770 1.00 . A A . 132 TYR HE1 1 1
9 23009 1 1 132 TYR HE2 H -2.261 4.514 -7.856 1.00 . A A . 132 TYR HE2 1 1
9 23010 1 1 132 TYR HH H -0.474 1.652 -7.273 1.00 . A A . 132 TYR HH 1 1
9 23011 1 1 132 TYR N N -8.760 2.194 -7.734 1.00 . A A . 132 TYR N 1 1
9 23012 1 1 132 TYR O O -6.968 3.426 -5.076 1.00 . A A . 132 TYR O 1 1
9 23013 1 1 132 TYR OH O -0.889 2.464 -6.952 1.00 . A A . 132 TYR OH 1 1
9 23014 1 1 133 GLY C C -8.491 6.094 -4.992 1.00 . A A . 133 GLY C 1 1
9 23015 1 1 133 GLY CA C -7.414 5.975 -6.071 1.00 . A A . 133 GLY CA 1 1
9 23016 1 1 133 GLY H H -7.728 4.767 -7.788 1.00 . A A . 133 GLY H 1 1
9 23017 1 1 133 GLY HA2 H -6.442 6.032 -5.601 1.00 . A A . 133 GLY HA2 1 1
9 23018 1 1 133 GLY HA3 H -7.517 6.807 -6.754 1.00 . A A . 133 GLY HA3 1 1
9 23019 1 1 133 GLY N N -7.495 4.733 -6.836 1.00 . A A . 133 GLY N 1 1
9 23020 1 1 133 GLY O O -8.315 6.812 -4.010 1.00 . A A . 133 GLY O 1 1
9 23021 1 1 134 GLU C C -10.354 4.499 -2.979 1.00 . A A . 134 GLU C 1 1
9 23022 1 1 134 GLU CA C -10.694 5.391 -4.186 1.00 . A A . 134 GLU CA 1 1
9 23023 1 1 134 GLU CB C -12.002 4.906 -4.829 1.00 . A A . 134 GLU CB 1 1
9 23024 1 1 134 GLU CD C -13.744 5.233 -6.642 1.00 . A A . 134 GLU CD 1 1
9 23025 1 1 134 GLU CG C -12.457 5.747 -6.014 1.00 . A A . 134 GLU CG 1 1
9 23026 1 1 134 GLU H H -9.718 4.886 -6.012 1.00 . A A . 134 GLU H 1 1
9 23027 1 1 134 GLU HA H -10.832 6.406 -3.841 1.00 . A A . 134 GLU HA 1 1
9 23028 1 1 134 GLU HB2 H -11.868 3.888 -5.167 1.00 . A A . 134 GLU HB2 1 1
9 23029 1 1 134 GLU HB3 H -12.785 4.924 -4.081 1.00 . A A . 134 GLU HB3 1 1
9 23030 1 1 134 GLU HG2 H -12.616 6.762 -5.679 1.00 . A A . 134 GLU HG2 1 1
9 23031 1 1 134 GLU HG3 H -11.678 5.738 -6.764 1.00 . A A . 134 GLU HG3 1 1
9 23032 1 1 134 GLU N N -9.610 5.397 -5.179 1.00 . A A . 134 GLU N 1 1
9 23033 1 1 134 GLU O O -10.347 4.954 -1.836 1.00 . A A . 134 GLU O 1 1
9 23034 1 1 134 GLU OE1 O -13.680 4.268 -7.434 1.00 . A A . 134 GLU OE1 1 1
9 23035 1 1 134 GLU OE2 O -14.823 5.789 -6.348 1.00 . A A . 134 GLU OE2 1 1
9 23036 1 1 135 ALA C C -8.612 2.583 -1.305 1.00 . A A . 135 ALA C 1 1
9 23037 1 1 135 ALA CA C -9.813 2.234 -2.198 1.00 . A A . 135 ALA CA 1 1
9 23038 1 1 135 ALA CB C -9.627 0.856 -2.821 1.00 . A A . 135 ALA CB 1 1
9 23039 1 1 135 ALA H H -9.988 2.951 -4.188 1.00 . A A . 135 ALA H 1 1
9 23040 1 1 135 ALA HA H -10.699 2.195 -1.577 1.00 . A A . 135 ALA HA 1 1
9 23041 1 1 135 ALA HB1 H -9.529 0.117 -2.039 1.00 . A A . 135 ALA HB1 1 1
9 23042 1 1 135 ALA HB2 H -8.736 0.853 -3.433 1.00 . A A . 135 ALA HB2 1 1
9 23043 1 1 135 ALA HB3 H -10.483 0.616 -3.435 1.00 . A A . 135 ALA HB3 1 1
9 23044 1 1 135 ALA N N -10.052 3.230 -3.251 1.00 . A A . 135 ALA N 1 1
9 23045 1 1 135 ALA O O -8.541 2.146 -0.157 1.00 . A A . 135 ALA O 1 1
9 23046 1 1 136 THR C C -6.861 4.824 0.032 1.00 . A A . 136 THR C 1 1
9 23047 1 1 136 THR CA C -6.493 3.783 -1.038 1.00 . A A . 136 THR CA 1 1
9 23048 1 1 136 THR CB C -5.363 4.358 -1.931 1.00 . A A . 136 THR CB 1 1
9 23049 1 1 136 THR CG2 C -5.803 5.641 -2.632 1.00 . A A . 136 THR CG2 1 1
9 23050 1 1 136 THR H H -7.745 3.654 -2.766 1.00 . A A . 136 THR H 1 1
9 23051 1 1 136 THR HA H -6.107 2.903 -0.541 1.00 . A A . 136 THR HA 1 1
9 23052 1 1 136 THR HB H -5.114 3.622 -2.686 1.00 . A A . 136 THR HB 1 1
9 23053 1 1 136 THR HG1 H -4.441 4.933 -0.268 1.00 . A A . 136 THR HG1 1 1
9 23054 1 1 136 THR HG21 H -6.064 6.386 -1.894 1.00 . A A . 136 THR HG21 1 1
9 23055 1 1 136 THR HG22 H -6.661 5.435 -3.253 1.00 . A A . 136 THR HG22 1 1
9 23056 1 1 136 THR HG23 H -4.994 6.012 -3.246 1.00 . A A . 136 THR HG23 1 1
9 23057 1 1 136 THR N N -7.664 3.365 -1.829 1.00 . A A . 136 THR N 1 1
9 23058 1 1 136 THR O O -6.062 5.118 0.924 1.00 . A A . 136 THR O 1 1
9 23059 1 1 136 THR OG1 O -4.188 4.623 -1.146 1.00 . A A . 136 THR OG1 1 1
9 23060 1 1 137 LYS C C -9.264 5.712 2.091 1.00 . A A . 137 LYS C 1 1
9 23061 1 1 137 LYS CA C -8.552 6.380 0.898 1.00 . A A . 137 LYS CA 1 1
9 23062 1 1 137 LYS CB C -9.498 7.365 0.196 1.00 . A A . 137 LYS CB 1 1
9 23063 1 1 137 LYS CD C -9.831 9.047 -1.675 1.00 . A A . 137 LYS CD 1 1
9 23064 1 1 137 LYS CE C -9.194 9.722 -2.889 1.00 . A A . 137 LYS CE 1 1
9 23065 1 1 137 LYS CG C -8.855 8.095 -0.981 1.00 . A A . 137 LYS CG 1 1
9 23066 1 1 137 LYS H H -8.645 5.128 -0.816 1.00 . A A . 137 LYS H 1 1
9 23067 1 1 137 LYS HA H -7.696 6.925 1.270 1.00 . A A . 137 LYS HA 1 1
9 23068 1 1 137 LYS HB2 H -10.358 6.821 -0.171 1.00 . A A . 137 LYS HB2 1 1
9 23069 1 1 137 LYS HB3 H -9.830 8.103 0.912 1.00 . A A . 137 LYS HB3 1 1
9 23070 1 1 137 LYS HD2 H -10.695 8.486 -2.002 1.00 . A A . 137 LYS HD2 1 1
9 23071 1 1 137 LYS HD3 H -10.141 9.809 -0.972 1.00 . A A . 137 LYS HD3 1 1
9 23072 1 1 137 LYS HE2 H -8.335 10.289 -2.561 1.00 . A A . 137 LYS HE2 1 1
9 23073 1 1 137 LYS HE3 H -8.874 8.959 -3.584 1.00 . A A . 137 LYS HE3 1 1
9 23074 1 1 137 LYS HG2 H -8.012 8.666 -0.618 1.00 . A A . 137 LYS HG2 1 1
9 23075 1 1 137 LYS HG3 H -8.510 7.362 -1.697 1.00 . A A . 137 LYS HG3 1 1
9 23076 1 1 137 LYS HZ1 H -10.985 10.124 -3.892 1.00 . A A . 137 LYS HZ1 1 1
9 23077 1 1 137 LYS HZ2 H -9.677 11.056 -4.419 1.00 . A A . 137 LYS HZ2 1 1
9 23078 1 1 137 LYS HZ3 H -10.425 11.409 -2.945 1.00 . A A . 137 LYS HZ3 1 1
9 23079 1 1 137 LYS N N -8.066 5.384 -0.068 1.00 . A A . 137 LYS N 1 1
9 23080 1 1 137 LYS NZ N -10.137 10.641 -3.583 1.00 . A A . 137 LYS NZ 1 1
9 23081 1 1 137 LYS O O -9.506 6.348 3.121 1.00 . A A . 137 LYS O 1 1
9 23082 1 1 138 ILE C C -9.140 2.830 3.756 1.00 . A A . 138 ILE C 1 1
9 23083 1 1 138 ILE CA C -10.218 3.638 3.010 1.00 . A A . 138 ILE CA 1 1
9 23084 1 1 138 ILE CB C -11.300 2.653 2.462 1.00 . A A . 138 ILE CB 1 1
9 23085 1 1 138 ILE CD1 C -12.174 4.057 0.490 1.00 . A A . 138 ILE CD1 1 1
9 23086 1 1 138 ILE CG1 C -12.486 3.407 1.822 1.00 . A A . 138 ILE CG1 1 1
9 23087 1 1 138 ILE CG2 C -11.802 1.727 3.571 1.00 . A A . 138 ILE CG2 1 1
9 23088 1 1 138 ILE H H -9.427 3.998 1.076 1.00 . A A . 138 ILE H 1 1
9 23089 1 1 138 ILE HA H -10.693 4.319 3.706 1.00 . A A . 138 ILE HA 1 1
9 23090 1 1 138 ILE HB H -10.831 2.036 1.709 1.00 . A A . 138 ILE HB 1 1
9 23091 1 1 138 ILE HD11 H -13.063 4.535 0.108 1.00 . A A . 138 ILE HD11 1 1
9 23092 1 1 138 ILE HD12 H -11.843 3.304 -0.211 1.00 . A A . 138 ILE HD12 1 1
9 23093 1 1 138 ILE HD13 H -11.397 4.794 0.620 1.00 . A A . 138 ILE HD13 1 1
9 23094 1 1 138 ILE HG12 H -13.299 2.715 1.660 1.00 . A A . 138 ILE HG12 1 1
9 23095 1 1 138 ILE HG13 H -12.816 4.184 2.498 1.00 . A A . 138 ILE HG13 1 1
9 23096 1 1 138 ILE HG21 H -12.577 1.081 3.181 1.00 . A A . 138 ILE HG21 1 1
9 23097 1 1 138 ILE HG22 H -12.200 2.316 4.383 1.00 . A A . 138 ILE HG22 1 1
9 23098 1 1 138 ILE HG23 H -10.982 1.122 3.936 1.00 . A A . 138 ILE HG23 1 1
9 23099 1 1 138 ILE N N -9.602 4.430 1.935 1.00 . A A . 138 ILE N 1 1
9 23100 1 1 138 ILE O O -8.254 2.253 3.131 1.00 . A A . 138 ILE O 1 1
9 23101 1 1 139 TRP C C -8.905 0.909 6.684 1.00 . A A . 139 TRP C 1 1
9 23102 1 1 139 TRP CA C -8.232 2.038 5.888 1.00 . A A . 139 TRP CA 1 1
9 23103 1 1 139 TRP CB C -7.479 2.980 6.833 1.00 . A A . 139 TRP CB 1 1
9 23104 1 1 139 TRP CD1 C -7.045 5.113 5.474 1.00 . A A . 139 TRP CD1 1 1
9 23105 1 1 139 TRP CD2 C -5.197 3.944 5.955 1.00 . A A . 139 TRP CD2 1 1
9 23106 1 1 139 TRP CE2 C -4.829 5.080 5.212 1.00 . A A . 139 TRP CE2 1 1
9 23107 1 1 139 TRP CE3 C -4.197 3.059 6.370 1.00 . A A . 139 TRP CE3 1 1
9 23108 1 1 139 TRP CG C -6.623 3.983 6.113 1.00 . A A . 139 TRP CG 1 1
9 23109 1 1 139 TRP CH2 C -2.549 4.472 5.300 1.00 . A A . 139 TRP CH2 1 1
9 23110 1 1 139 TRP CZ2 C -3.505 5.355 4.879 1.00 . A A . 139 TRP CZ2 1 1
9 23111 1 1 139 TRP CZ3 C -2.883 3.334 6.038 1.00 . A A . 139 TRP CZ3 1 1
9 23112 1 1 139 TRP H H -9.920 3.292 5.544 1.00 . A A . 139 TRP H 1 1
9 23113 1 1 139 TRP HA H -7.518 1.594 5.206 1.00 . A A . 139 TRP HA 1 1
9 23114 1 1 139 TRP HB2 H -8.193 3.521 7.437 1.00 . A A . 139 TRP HB2 1 1
9 23115 1 1 139 TRP HB3 H -6.837 2.396 7.480 1.00 . A A . 139 TRP HB3 1 1
9 23116 1 1 139 TRP HD1 H -8.077 5.426 5.410 1.00 . A A . 139 TRP HD1 1 1
9 23117 1 1 139 TRP HE1 H -6.019 6.615 4.422 1.00 . A A . 139 TRP HE1 1 1
9 23118 1 1 139 TRP HE3 H -4.435 2.173 6.938 1.00 . A A . 139 TRP HE3 1 1
9 23119 1 1 139 TRP HH2 H -1.509 4.647 5.066 1.00 . A A . 139 TRP HH2 1 1
9 23120 1 1 139 TRP HZ2 H -3.229 6.231 4.312 1.00 . A A . 139 TRP HZ2 1 1
9 23121 1 1 139 TRP HZ3 H -2.096 2.663 6.352 1.00 . A A . 139 TRP HZ3 1 1
9 23122 1 1 139 TRP N N -9.209 2.794 5.087 1.00 . A A . 139 TRP N 1 1
9 23123 1 1 139 TRP NE1 N -5.974 5.777 4.930 1.00 . A A . 139 TRP NE1 1 1
9 23124 1 1 139 TRP O O -9.867 1.135 7.423 1.00 . A A . 139 TRP O 1 1
9 23125 1 1 140 VAL C C -7.892 -2.321 7.935 1.00 . A A . 140 VAL C 1 1
9 23126 1 1 140 VAL CA C -8.950 -1.501 7.167 1.00 . A A . 140 VAL CA 1 1
9 23127 1 1 140 VAL CB C -9.623 -2.413 6.103 1.00 . A A . 140 VAL CB 1 1
9 23128 1 1 140 VAL CG1 C -10.792 -1.696 5.425 1.00 . A A . 140 VAL CG1 1 1
9 23129 1 1 140 VAL CG2 C -8.602 -2.881 5.064 1.00 . A A . 140 VAL CG2 1 1
9 23130 1 1 140 VAL H H -7.572 -0.407 5.988 1.00 . A A . 140 VAL H 1 1
9 23131 1 1 140 VAL HA H -9.712 -1.180 7.865 1.00 . A A . 140 VAL HA 1 1
9 23132 1 1 140 VAL HB H -10.016 -3.288 6.606 1.00 . A A . 140 VAL HB 1 1
9 23133 1 1 140 VAL HG11 H -10.429 -0.811 4.921 1.00 . A A . 140 VAL HG11 1 1
9 23134 1 1 140 VAL HG12 H -11.522 -1.412 6.169 1.00 . A A . 140 VAL HG12 1 1
9 23135 1 1 140 VAL HG13 H -11.252 -2.357 4.704 1.00 . A A . 140 VAL HG13 1 1
9 23136 1 1 140 VAL HG21 H -7.810 -3.429 5.556 1.00 . A A . 140 VAL HG21 1 1
9 23137 1 1 140 VAL HG22 H -8.184 -2.024 4.553 1.00 . A A . 140 VAL HG22 1 1
9 23138 1 1 140 VAL HG23 H -9.087 -3.525 4.346 1.00 . A A . 140 VAL HG23 1 1
9 23139 1 1 140 VAL N N -8.376 -0.306 6.537 1.00 . A A . 140 VAL N 1 1
9 23140 1 1 140 VAL O O -6.687 -2.121 7.768 1.00 . A A . 140 VAL O 1 1
9 23141 1 1 141 ARG C C -7.891 -5.615 9.372 1.00 . A A . 141 ARG C 1 1
9 23142 1 1 141 ARG CA C -7.453 -4.146 9.530 1.00 . A A . 141 ARG CA 1 1
9 23143 1 1 141 ARG CB C -7.410 -3.779 11.024 1.00 . A A . 141 ARG CB 1 1
9 23144 1 1 141 ARG CD C -6.695 -2.059 12.741 1.00 . A A . 141 ARG CD 1 1
9 23145 1 1 141 ARG CG C -7.134 -2.302 11.299 1.00 . A A . 141 ARG CG 1 1
9 23146 1 1 141 ARG CZ C -4.916 -3.088 14.088 1.00 . A A . 141 ARG CZ 1 1
9 23147 1 1 141 ARG H H -9.322 -3.322 8.916 1.00 . A A . 141 ARG H 1 1
9 23148 1 1 141 ARG HA H -6.459 -4.038 9.117 1.00 . A A . 141 ARG HA 1 1
9 23149 1 1 141 ARG HB2 H -8.360 -4.034 11.473 1.00 . A A . 141 ARG HB2 1 1
9 23150 1 1 141 ARG HB3 H -6.633 -4.363 11.501 1.00 . A A . 141 ARG HB3 1 1
9 23151 1 1 141 ARG HD2 H -6.731 -0.997 12.942 1.00 . A A . 141 ARG HD2 1 1
9 23152 1 1 141 ARG HD3 H -7.375 -2.573 13.406 1.00 . A A . 141 ARG HD3 1 1
9 23153 1 1 141 ARG HE H -4.687 -2.437 12.251 1.00 . A A . 141 ARG HE 1 1
9 23154 1 1 141 ARG HG2 H -6.351 -1.964 10.638 1.00 . A A . 141 ARG HG2 1 1
9 23155 1 1 141 ARG HG3 H -8.034 -1.735 11.108 1.00 . A A . 141 ARG HG3 1 1
9 23156 1 1 141 ARG HH11 H -6.653 -2.914 15.044 1.00 . A A . 141 ARG HH11 1 1
9 23157 1 1 141 ARG HH12 H -5.376 -3.657 15.939 1.00 . A A . 141 ARG HH12 1 1
9 23158 1 1 141 ARG HH21 H -3.061 -3.346 13.421 1.00 . A A . 141 ARG HH21 1 1
9 23159 1 1 141 ARG HH22 H -3.365 -3.894 15.034 1.00 . A A . 141 ARG HH22 1 1
9 23160 1 1 141 ARG N N -8.353 -3.245 8.785 1.00 . A A . 141 ARG N 1 1
9 23161 1 1 141 ARG NE N -5.332 -2.540 12.978 1.00 . A A . 141 ARG NE 1 1
9 23162 1 1 141 ARG NH1 N -5.710 -3.229 15.100 1.00 . A A . 141 ARG NH1 1 1
9 23163 1 1 141 ARG NH2 N -3.687 -3.472 14.189 1.00 . A A . 141 ARG NH2 1 1
9 23164 1 1 141 ARG O O -9.063 -5.899 9.117 1.00 . A A . 141 ARG O 1 1
9 23165 1 1 142 ARG C C -8.020 -8.558 10.550 1.00 . A A . 142 ARG C 1 1
9 23166 1 1 142 ARG CA C -7.231 -7.976 9.361 1.00 . A A . 142 ARG CA 1 1
9 23167 1 1 142 ARG CB C -5.910 -8.747 9.171 1.00 . A A . 142 ARG CB 1 1
9 23168 1 1 142 ARG CD C -6.790 -10.740 7.840 1.00 . A A . 142 ARG CD 1 1
9 23169 1 1 142 ARG CG C -6.064 -10.271 9.103 1.00 . A A . 142 ARG CG 1 1
9 23170 1 1 142 ARG CZ C -5.673 -11.390 5.747 1.00 . A A . 142 ARG CZ 1 1
9 23171 1 1 142 ARG H H -6.047 -6.266 9.809 1.00 . A A . 142 ARG H 1 1
9 23172 1 1 142 ARG HA H -7.827 -8.086 8.465 1.00 . A A . 142 ARG HA 1 1
9 23173 1 1 142 ARG HB2 H -5.446 -8.414 8.253 1.00 . A A . 142 ARG HB2 1 1
9 23174 1 1 142 ARG HB3 H -5.251 -8.512 9.996 1.00 . A A . 142 ARG HB3 1 1
9 23175 1 1 142 ARG HD2 H -6.972 -11.803 7.920 1.00 . A A . 142 ARG HD2 1 1
9 23176 1 1 142 ARG HD3 H -7.738 -10.222 7.773 1.00 . A A . 142 ARG HD3 1 1
9 23177 1 1 142 ARG HE H -5.755 -9.552 6.445 1.00 . A A . 142 ARG HE 1 1
9 23178 1 1 142 ARG HG2 H -5.083 -10.721 9.121 1.00 . A A . 142 ARG HG2 1 1
9 23179 1 1 142 ARG HG3 H -6.623 -10.602 9.967 1.00 . A A . 142 ARG HG3 1 1
9 23180 1 1 142 ARG HH11 H -6.479 -12.911 6.743 1.00 . A A . 142 ARG HH11 1 1
9 23181 1 1 142 ARG HH12 H -5.699 -13.314 5.256 1.00 . A A . 142 ARG HH12 1 1
9 23182 1 1 142 ARG HH21 H -4.785 -10.090 4.539 1.00 . A A . 142 ARG HH21 1 1
9 23183 1 1 142 ARG HH22 H -4.760 -11.739 4.009 1.00 . A A . 142 ARG HH22 1 1
9 23184 1 1 142 ARG N N -6.952 -6.544 9.541 1.00 . A A . 142 ARG N 1 1
9 23185 1 1 142 ARG NE N -6.019 -10.476 6.621 1.00 . A A . 142 ARG NE 1 1
9 23186 1 1 142 ARG NH1 N -5.976 -12.635 5.930 1.00 . A A . 142 ARG NH1 1 1
9 23187 1 1 142 ARG NH2 N -5.020 -11.047 4.687 1.00 . A A . 142 ARG NH2 1 1
9 23188 1 1 142 ARG O O -7.494 -8.682 11.655 1.00 . A A . 142 ARG O 1 1
9 23189 1 1 143 VAL C C -10.337 -11.058 10.930 1.00 . A A . 143 VAL C 1 1
9 23190 1 1 143 VAL CA C -10.112 -9.587 11.320 1.00 . A A . 143 VAL CA 1 1
9 23191 1 1 143 VAL CB C -11.478 -8.882 11.532 1.00 . A A . 143 VAL CB 1 1
9 23192 1 1 143 VAL CG1 C -11.278 -7.495 12.134 1.00 . A A . 143 VAL CG1 1 1
9 23193 1 1 143 VAL CG2 C -12.264 -8.789 10.225 1.00 . A A . 143 VAL CG2 1 1
9 23194 1 1 143 VAL H H -9.690 -8.652 9.455 1.00 . A A . 143 VAL H 1 1
9 23195 1 1 143 VAL HA H -9.573 -9.564 12.260 1.00 . A A . 143 VAL HA 1 1
9 23196 1 1 143 VAL HB H -12.058 -9.470 12.233 1.00 . A A . 143 VAL HB 1 1
9 23197 1 1 143 VAL HG11 H -10.816 -7.587 13.106 1.00 . A A . 143 VAL HG11 1 1
9 23198 1 1 143 VAL HG12 H -12.236 -7.003 12.236 1.00 . A A . 143 VAL HG12 1 1
9 23199 1 1 143 VAL HG13 H -10.641 -6.908 11.488 1.00 . A A . 143 VAL HG13 1 1
9 23200 1 1 143 VAL HG21 H -12.414 -9.780 9.820 1.00 . A A . 143 VAL HG21 1 1
9 23201 1 1 143 VAL HG22 H -11.715 -8.191 9.512 1.00 . A A . 143 VAL HG22 1 1
9 23202 1 1 143 VAL HG23 H -13.224 -8.331 10.414 1.00 . A A . 143 VAL HG23 1 1
9 23203 1 1 143 VAL N N -9.289 -8.892 10.316 1.00 . A A . 143 VAL N 1 1
9 23204 1 1 143 VAL O O -10.379 -11.940 11.787 1.00 . A A . 143 VAL O 1 1
9 23205 1 1 144 SER C C -11.694 -13.508 9.685 1.00 . A A . 144 SER C 1 1
9 23206 1 1 144 SER CA C -10.577 -12.657 9.055 1.00 . A A . 144 SER CA 1 1
9 23207 1 1 144 SER CB C -9.231 -13.386 9.182 1.00 . A A . 144 SER CB 1 1
9 23208 1 1 144 SER H H -10.531 -10.537 9.013 1.00 . A A . 144 SER H 1 1
9 23209 1 1 144 SER HA H -10.800 -12.543 8.005 1.00 . A A . 144 SER HA 1 1
9 23210 1 1 144 SER HB2 H -8.450 -12.772 8.758 1.00 . A A . 144 SER HB2 1 1
9 23211 1 1 144 SER HB3 H -9.017 -13.568 10.227 1.00 . A A . 144 SER HB3 1 1
9 23212 1 1 144 SER HG H -9.794 -15.260 8.991 1.00 . A A . 144 SER HG 1 1
9 23213 1 1 144 SER N N -10.483 -11.300 9.623 1.00 . A A . 144 SER N 1 1
9 23214 1 1 144 SER O O -11.437 -14.582 10.232 1.00 . A A . 144 SER O 1 1
9 23215 1 1 144 SER OG O -9.253 -14.629 8.497 1.00 . A A . 144 SER OG 1 1
9 23216 1 1 145 ASP C C -14.237 -15.126 9.272 1.00 . A A . 145 ASP C 1 1
9 23217 1 1 145 ASP CA C -14.095 -13.804 10.055 1.00 . A A . 145 ASP CA 1 1
9 23218 1 1 145 ASP CB C -15.371 -12.969 9.908 1.00 . A A . 145 ASP CB 1 1
9 23219 1 1 145 ASP CG C -15.356 -11.726 10.775 1.00 . A A . 145 ASP CG 1 1
9 23220 1 1 145 ASP H H -13.074 -12.126 9.248 1.00 . A A . 145 ASP H 1 1
9 23221 1 1 145 ASP HA H -13.946 -14.035 11.101 1.00 . A A . 145 ASP HA 1 1
9 23222 1 1 145 ASP HB2 H -15.478 -12.664 8.876 1.00 . A A . 145 ASP HB2 1 1
9 23223 1 1 145 ASP HB3 H -16.225 -13.573 10.187 1.00 . A A . 145 ASP HB3 1 1
9 23224 1 1 145 ASP N N -12.934 -13.030 9.599 1.00 . A A . 145 ASP N 1 1
9 23225 1 1 145 ASP O O -14.651 -16.151 9.826 1.00 . A A . 145 ASP O 1 1
9 23226 1 1 145 ASP OD1 O -14.800 -10.699 10.345 1.00 . A A . 145 ASP OD1 1 1
9 23227 1 1 145 ASP OD2 O -15.904 -11.769 11.895 1.00 . A A . 145 ASP OD2 1 1
9 23228 1 1 146 ALA C C -12.980 -17.372 7.571 1.00 . A A . 146 ALA C 1 1
9 23229 1 1 146 ALA CA C -13.967 -16.279 7.122 1.00 . A A . 146 ALA CA 1 1
9 23230 1 1 146 ALA CB C -13.705 -15.886 5.671 1.00 . A A . 146 ALA CB 1 1
9 23231 1 1 146 ALA H H -13.560 -14.254 7.606 1.00 . A A . 146 ALA H 1 1
9 23232 1 1 146 ALA HA H -14.974 -16.667 7.186 1.00 . A A . 146 ALA HA 1 1
9 23233 1 1 146 ALA HB1 H -13.815 -16.752 5.036 1.00 . A A . 146 ALA HB1 1 1
9 23234 1 1 146 ALA HB2 H -12.702 -15.495 5.578 1.00 . A A . 146 ALA HB2 1 1
9 23235 1 1 146 ALA HB3 H -14.413 -15.128 5.369 1.00 . A A . 146 ALA HB3 1 1
9 23236 1 1 146 ALA N N -13.886 -15.094 7.986 1.00 . A A . 146 ALA N 1 1
9 23237 1 1 146 ALA O O -11.773 -17.145 7.644 1.00 . A A . 146 ALA O 1 1
9 23238 1 1 147 GLY C C -11.956 -20.458 7.287 1.00 . A A . 147 GLY C 1 1
9 23239 1 1 147 GLY CA C -12.675 -19.655 8.370 1.00 . A A . 147 GLY CA 1 1
9 23240 1 1 147 GLY H H -14.463 -18.715 7.701 1.00 . A A . 147 GLY H 1 1
9 23241 1 1 147 GLY HA2 H -11.935 -19.243 9.040 1.00 . A A . 147 GLY HA2 1 1
9 23242 1 1 147 GLY HA3 H -13.311 -20.325 8.932 1.00 . A A . 147 GLY HA3 1 1
9 23243 1 1 147 GLY N N -13.502 -18.567 7.851 1.00 . A A . 147 GLY N 1 1
9 23244 1 1 147 GLY O O -12.069 -21.687 7.238 1.00 . A A . 147 GLY O 1 1
9 23245 1 1 148 GLU C C -8.920 -20.249 5.584 1.00 . A A . 148 GLU C 1 1
9 23246 1 1 148 GLU CA C -10.432 -20.437 5.366 1.00 . A A . 148 GLU CA 1 1
9 23247 1 1 148 GLU CB C -10.853 -19.924 3.977 1.00 . A A . 148 GLU CB 1 1
9 23248 1 1 148 GLU CD C -11.165 -17.967 2.400 1.00 . A A . 148 GLU CD 1 1
9 23249 1 1 148 GLU CG C -10.777 -18.410 3.805 1.00 . A A . 148 GLU CG 1 1
9 23250 1 1 148 GLU H H -11.182 -18.793 6.495 1.00 . A A . 148 GLU H 1 1
9 23251 1 1 148 GLU HA H -10.648 -21.496 5.420 1.00 . A A . 148 GLU HA 1 1
9 23252 1 1 148 GLU HB2 H -10.216 -20.377 3.232 1.00 . A A . 148 GLU HB2 1 1
9 23253 1 1 148 GLU HB3 H -11.873 -20.231 3.792 1.00 . A A . 148 GLU HB3 1 1
9 23254 1 1 148 GLU HG2 H -11.451 -17.945 4.512 1.00 . A A . 148 GLU HG2 1 1
9 23255 1 1 148 GLU HG3 H -9.766 -18.085 4.009 1.00 . A A . 148 GLU HG3 1 1
9 23256 1 1 148 GLU N N -11.212 -19.772 6.421 1.00 . A A . 148 GLU N 1 1
9 23257 1 1 148 GLU O O -8.495 -19.624 6.559 1.00 . A A . 148 GLU O 1 1
9 23258 1 1 148 GLU OE1 O -12.358 -18.088 2.042 1.00 . A A . 148 GLU OE1 1 1
9 23259 1 1 148 GLU OE2 O -10.274 -17.521 1.639 1.00 . A A . 148 GLU OE2 1 1
9 23260 1 1 149 GLU C C -6.092 -19.344 4.577 1.00 . A A . 149 GLU C 1 1
9 23261 1 1 149 GLU CA C -6.649 -20.756 4.815 1.00 . A A . 149 GLU CA 1 1
9 23262 1 1 149 GLU CB C -5.985 -21.733 3.836 1.00 . A A . 149 GLU CB 1 1
9 23263 1 1 149 GLU CD C -5.640 -24.131 3.123 1.00 . A A . 149 GLU CD 1 1
9 23264 1 1 149 GLU CG C -6.376 -23.185 4.057 1.00 . A A . 149 GLU CG 1 1
9 23265 1 1 149 GLU H H -8.509 -21.294 3.927 1.00 . A A . 149 GLU H 1 1
9 23266 1 1 149 GLU HA H -6.398 -21.056 5.822 1.00 . A A . 149 GLU HA 1 1
9 23267 1 1 149 GLU HB2 H -6.263 -21.458 2.829 1.00 . A A . 149 GLU HB2 1 1
9 23268 1 1 149 GLU HB3 H -4.911 -21.652 3.938 1.00 . A A . 149 GLU HB3 1 1
9 23269 1 1 149 GLU HG2 H -6.149 -23.455 5.080 1.00 . A A . 149 GLU HG2 1 1
9 23270 1 1 149 GLU HG3 H -7.439 -23.289 3.888 1.00 . A A . 149 GLU HG3 1 1
9 23271 1 1 149 GLU N N -8.113 -20.814 4.688 1.00 . A A . 149 GLU N 1 1
9 23272 1 1 149 GLU O O -6.710 -18.520 3.902 1.00 . A A . 149 GLU O 1 1
9 23273 1 1 149 GLU OE1 O -5.979 -24.173 1.921 1.00 . A A . 149 GLU OE1 1 1
9 23274 1 1 149 GLU OE2 O -4.713 -24.835 3.585 1.00 . A A . 149 GLU OE2 1 1
9 23275 1 1 150 SER C C -3.363 -17.822 3.658 1.00 . A A . 150 SER C 1 1
9 23276 1 1 150 SER CA C -4.223 -17.796 4.933 1.00 . A A . 150 SER CA 1 1
9 23277 1 1 150 SER CB C -3.348 -17.463 6.152 1.00 . A A . 150 SER CB 1 1
9 23278 1 1 150 SER H H -4.484 -19.767 5.686 1.00 . A A . 150 SER H 1 1
9 23279 1 1 150 SER HA H -4.979 -17.029 4.825 1.00 . A A . 150 SER HA 1 1
9 23280 1 1 150 SER HB2 H -3.967 -17.426 7.037 1.00 . A A . 150 SER HB2 1 1
9 23281 1 1 150 SER HB3 H -2.596 -18.230 6.274 1.00 . A A . 150 SER HB3 1 1
9 23282 1 1 150 SER HG H -2.283 -15.963 6.841 1.00 . A A . 150 SER HG 1 1
9 23283 1 1 150 SER N N -4.909 -19.082 5.131 1.00 . A A . 150 SER N 1 1
9 23284 1 1 150 SER O O -3.295 -18.835 2.959 1.00 . A A . 150 SER O 1 1
9 23285 1 1 150 SER OG O -2.700 -16.207 6.003 1.00 . A A . 150 SER OG 1 1
9 23286 1 1 151 HIS C C -0.406 -16.342 2.487 1.00 . A A . 151 HIS C 1 1
9 23287 1 1 151 HIS CA C -1.885 -16.593 2.145 1.00 . A A . 151 HIS CA 1 1
9 23288 1 1 151 HIS CB C -2.410 -15.466 1.245 1.00 . A A . 151 HIS CB 1 1
9 23289 1 1 151 HIS CD2 C -4.475 -16.746 0.330 1.00 . A A . 151 HIS CD2 1 1
9 23290 1 1 151 HIS CE1 C -5.927 -15.117 0.449 1.00 . A A . 151 HIS CE1 1 1
9 23291 1 1 151 HIS CG C -3.832 -15.658 0.818 1.00 . A A . 151 HIS CG 1 1
9 23292 1 1 151 HIS H H -2.765 -15.940 3.971 1.00 . A A . 151 HIS H 1 1
9 23293 1 1 151 HIS HA H -1.960 -17.529 1.607 1.00 . A A . 151 HIS HA 1 1
9 23294 1 1 151 HIS HB2 H -2.348 -14.527 1.780 1.00 . A A . 151 HIS HB2 1 1
9 23295 1 1 151 HIS HB3 H -1.799 -15.407 0.356 1.00 . A A . 151 HIS HB3 1 1
9 23296 1 1 151 HIS HD1 H -4.611 -13.734 1.167 1.00 . A A . 151 HIS HD1 1 1
9 23297 1 1 151 HIS HD2 H -4.041 -17.720 0.146 1.00 . A A . 151 HIS HD2 1 1
9 23298 1 1 151 HIS HE1 H -6.847 -14.554 0.392 1.00 . A A . 151 HIS HE1 1 1
9 23299 1 1 151 HIS HE2 H -6.515 -16.996 -0.074 1.00 . A A . 151 HIS HE2 1 1
9 23300 1 1 151 HIS N N -2.708 -16.705 3.356 1.00 . A A . 151 HIS N 1 1
9 23301 1 1 151 HIS ND1 N -4.772 -14.658 0.875 1.00 . A A . 151 HIS ND1 1 1
9 23302 1 1 151 HIS NE2 N -5.778 -16.378 0.110 1.00 . A A . 151 HIS NE2 1 1
9 23303 1 1 151 HIS O O -0.055 -15.286 3.016 1.00 . A A . 151 HIS O 1 1
9 23304 1 1 152 PRO C C 2.586 -16.288 1.335 1.00 . A A . 152 PRO C 1 1
9 23305 1 1 152 PRO CA C 1.926 -17.163 2.416 1.00 . A A . 152 PRO CA 1 1
9 23306 1 1 152 PRO CB C 2.441 -18.606 2.338 1.00 . A A . 152 PRO CB 1 1
9 23307 1 1 152 PRO CD C 0.142 -18.653 1.657 1.00 . A A . 152 PRO CD 1 1
9 23308 1 1 152 PRO CG C 1.487 -19.294 1.420 1.00 . A A . 152 PRO CG 1 1
9 23309 1 1 152 PRO HA H 2.143 -16.752 3.394 1.00 . A A . 152 PRO HA 1 1
9 23310 1 1 152 PRO HB2 H 3.449 -18.619 1.947 1.00 . A A . 152 PRO HB2 1 1
9 23311 1 1 152 PRO HB3 H 2.429 -19.051 3.323 1.00 . A A . 152 PRO HB3 1 1
9 23312 1 1 152 PRO HD2 H -0.400 -18.561 0.726 1.00 . A A . 152 PRO HD2 1 1
9 23313 1 1 152 PRO HD3 H -0.432 -19.229 2.370 1.00 . A A . 152 PRO HD3 1 1
9 23314 1 1 152 PRO HG2 H 1.795 -19.150 0.394 1.00 . A A . 152 PRO HG2 1 1
9 23315 1 1 152 PRO HG3 H 1.447 -20.349 1.654 1.00 . A A . 152 PRO HG3 1 1
9 23316 1 1 152 PRO N N 0.478 -17.319 2.203 1.00 . A A . 152 PRO N 1 1
9 23317 1 1 152 PRO O O 2.151 -16.273 0.180 1.00 . A A . 152 PRO O 1 1
9 23318 1 1 153 GLN C C 5.424 -15.495 -0.005 1.00 . A A . 153 GLN C 1 1
9 23319 1 1 153 GLN CA C 4.350 -14.704 0.759 1.00 . A A . 153 GLN CA 1 1
9 23320 1 1 153 GLN CB C 4.991 -13.498 1.478 1.00 . A A . 153 GLN CB 1 1
9 23321 1 1 153 GLN CD C 5.895 -14.663 3.558 1.00 . A A . 153 GLN CD 1 1
9 23322 1 1 153 GLN CG C 6.219 -13.836 2.326 1.00 . A A . 153 GLN CG 1 1
9 23323 1 1 153 GLN H H 3.939 -15.606 2.639 1.00 . A A . 153 GLN H 1 1
9 23324 1 1 153 GLN HA H 3.627 -14.335 0.043 1.00 . A A . 153 GLN HA 1 1
9 23325 1 1 153 GLN HB2 H 5.288 -12.771 0.736 1.00 . A A . 153 GLN HB2 1 1
9 23326 1 1 153 GLN HB3 H 4.249 -13.047 2.123 1.00 . A A . 153 GLN HB3 1 1
9 23327 1 1 153 GLN HE21 H 6.124 -16.347 2.538 1.00 . A A . 153 GLN HE21 1 1
9 23328 1 1 153 GLN HE22 H 5.708 -16.524 4.206 1.00 . A A . 153 GLN HE22 1 1
9 23329 1 1 153 GLN HG2 H 6.920 -14.390 1.716 1.00 . A A . 153 GLN HG2 1 1
9 23330 1 1 153 GLN HG3 H 6.682 -12.913 2.645 1.00 . A A . 153 GLN HG3 1 1
9 23331 1 1 153 GLN N N 3.637 -15.562 1.710 1.00 . A A . 153 GLN N 1 1
9 23332 1 1 153 GLN NE2 N 5.910 -15.974 3.417 1.00 . A A . 153 GLN NE2 1 1
9 23333 1 1 153 GLN O O 5.555 -16.712 0.155 1.00 . A A . 153 GLN O 1 1
9 23334 1 1 153 GLN OE1 O 5.626 -14.125 4.626 1.00 . A A . 153 GLN OE1 1 1
9 23335 1 1 154 LYS C C 8.332 -16.075 -0.731 1.00 . A A . 154 LYS C 1 1
9 23336 1 1 154 LYS CA C 7.266 -15.408 -1.620 1.00 . A A . 154 LYS CA 1 1
9 23337 1 1 154 LYS CB C 7.916 -14.358 -2.545 1.00 . A A . 154 LYS CB 1 1
9 23338 1 1 154 LYS CD C 5.705 -13.441 -3.448 1.00 . A A . 154 LYS CD 1 1
9 23339 1 1 154 LYS CE C 5.787 -12.074 -2.771 1.00 . A A . 154 LYS CE 1 1
9 23340 1 1 154 LYS CG C 7.085 -14.010 -3.789 1.00 . A A . 154 LYS CG 1 1
9 23341 1 1 154 LYS H H 6.059 -13.825 -0.888 1.00 . A A . 154 LYS H 1 1
9 23342 1 1 154 LYS HA H 6.809 -16.170 -2.235 1.00 . A A . 154 LYS HA 1 1
9 23343 1 1 154 LYS HB2 H 8.075 -13.448 -1.983 1.00 . A A . 154 LYS HB2 1 1
9 23344 1 1 154 LYS HB3 H 8.875 -14.731 -2.877 1.00 . A A . 154 LYS HB3 1 1
9 23345 1 1 154 LYS HD2 H 5.132 -13.342 -4.359 1.00 . A A . 154 LYS HD2 1 1
9 23346 1 1 154 LYS HD3 H 5.199 -14.129 -2.783 1.00 . A A . 154 LYS HD3 1 1
9 23347 1 1 154 LYS HE2 H 4.796 -11.783 -2.453 1.00 . A A . 154 LYS HE2 1 1
9 23348 1 1 154 LYS HE3 H 6.430 -12.153 -1.906 1.00 . A A . 154 LYS HE3 1 1
9 23349 1 1 154 LYS HG2 H 7.625 -13.279 -4.374 1.00 . A A . 154 LYS HG2 1 1
9 23350 1 1 154 LYS HG3 H 6.956 -14.910 -4.378 1.00 . A A . 154 LYS HG3 1 1
9 23351 1 1 154 LYS HZ1 H 6.330 -10.105 -3.192 1.00 . A A . 154 LYS HZ1 1 1
9 23352 1 1 154 LYS HZ2 H 5.738 -10.951 -4.532 1.00 . A A . 154 LYS HZ2 1 1
9 23353 1 1 154 LYS HZ3 H 7.301 -11.254 -3.960 1.00 . A A . 154 LYS HZ3 1 1
9 23354 1 1 154 LYS N N 6.201 -14.789 -0.821 1.00 . A A . 154 LYS N 1 1
9 23355 1 1 154 LYS NZ N 6.326 -11.023 -3.675 1.00 . A A . 154 LYS NZ 1 1
9 23356 1 1 154 LYS O O 8.633 -15.597 0.365 1.00 . A A . 154 LYS O 1 1
9 23357 1 1 155 LEU C C 11.262 -17.209 -0.464 1.00 . A A . 155 LEU C 1 1
9 23358 1 1 155 LEU CA C 9.905 -17.941 -0.461 1.00 . A A . 155 LEU CA 1 1
9 23359 1 1 155 LEU CB C 10.067 -19.364 -1.036 1.00 . A A . 155 LEU CB 1 1
9 23360 1 1 155 LEU CD1 C 10.938 -20.954 -2.791 1.00 . A A . 155 LEU CD1 1 1
9 23361 1 1 155 LEU CD2 C 10.096 -18.696 -3.492 1.00 . A A . 155 LEU CD2 1 1
9 23362 1 1 155 LEU CG C 10.804 -19.487 -2.390 1.00 . A A . 155 LEU CG 1 1
9 23363 1 1 155 LEU H H 8.574 -17.536 -2.070 1.00 . A A . 155 LEU H 1 1
9 23364 1 1 155 LEU HA H 9.565 -18.022 0.563 1.00 . A A . 155 LEU HA 1 1
9 23365 1 1 155 LEU HB2 H 10.605 -19.957 -0.308 1.00 . A A . 155 LEU HB2 1 1
9 23366 1 1 155 LEU HB3 H 9.081 -19.791 -1.152 1.00 . A A . 155 LEU HB3 1 1
9 23367 1 1 155 LEU HD11 H 11.477 -21.026 -3.724 1.00 . A A . 155 LEU HD11 1 1
9 23368 1 1 155 LEU HD12 H 9.956 -21.390 -2.909 1.00 . A A . 155 LEU HD12 1 1
9 23369 1 1 155 LEU HD13 H 11.479 -21.489 -2.024 1.00 . A A . 155 LEU HD13 1 1
9 23370 1 1 155 LEU HD21 H 10.071 -17.649 -3.223 1.00 . A A . 155 LEU HD21 1 1
9 23371 1 1 155 LEU HD22 H 9.086 -19.063 -3.609 1.00 . A A . 155 LEU HD22 1 1
9 23372 1 1 155 LEU HD23 H 10.632 -18.814 -4.422 1.00 . A A . 155 LEU HD23 1 1
9 23373 1 1 155 LEU HG H 11.803 -19.088 -2.282 1.00 . A A . 155 LEU HG 1 1
9 23374 1 1 155 LEU N N 8.879 -17.193 -1.205 1.00 . A A . 155 LEU N 1 1
9 23375 1 1 155 LEU O O 11.557 -16.417 -1.363 1.00 . A A . 155 LEU O 1 1
9 23376 1 1 156 GLU C C 14.478 -17.472 -0.171 1.00 . A A . 156 GLU C 1 1
9 23377 1 1 156 GLU CA C 13.387 -16.817 0.696 1.00 . A A . 156 GLU CA 1 1
9 23378 1 1 156 GLU CB C 13.824 -16.841 2.169 1.00 . A A . 156 GLU CB 1 1
9 23379 1 1 156 GLU CD C 13.232 -16.261 4.584 1.00 . A A . 156 GLU CD 1 1
9 23380 1 1 156 GLU CG C 12.808 -16.214 3.120 1.00 . A A . 156 GLU CG 1 1
9 23381 1 1 156 GLU H H 11.805 -18.138 1.222 1.00 . A A . 156 GLU H 1 1
9 23382 1 1 156 GLU HA H 13.269 -15.787 0.387 1.00 . A A . 156 GLU HA 1 1
9 23383 1 1 156 GLU HB2 H 13.983 -17.867 2.470 1.00 . A A . 156 GLU HB2 1 1
9 23384 1 1 156 GLU HB3 H 14.755 -16.300 2.265 1.00 . A A . 156 GLU HB3 1 1
9 23385 1 1 156 GLU HG2 H 12.664 -15.180 2.838 1.00 . A A . 156 GLU HG2 1 1
9 23386 1 1 156 GLU HG3 H 11.869 -16.742 3.020 1.00 . A A . 156 GLU HG3 1 1
9 23387 1 1 156 GLU N N 12.083 -17.481 0.549 1.00 . A A . 156 GLU N 1 1
9 23388 1 1 156 GLU O O 14.624 -18.695 -0.190 1.00 . A A . 156 GLU O 1 1
9 23389 1 1 156 GLU OE1 O 13.922 -17.228 4.977 1.00 . A A . 156 GLU OE1 1 1
9 23390 1 1 156 GLU OE2 O 12.858 -15.349 5.350 1.00 . A A . 156 GLU OE2 1 1
9 23391 1 1 157 HIS C C 17.686 -17.009 -0.825 1.00 . A A . 157 HIS C 1 1
9 23392 1 1 157 HIS CA C 16.398 -17.121 -1.660 1.00 . A A . 157 HIS CA 1 1
9 23393 1 1 157 HIS CB C 16.541 -16.319 -2.964 1.00 . A A . 157 HIS CB 1 1
9 23394 1 1 157 HIS CD2 C 14.101 -16.467 -3.855 1.00 . A A . 157 HIS CD2 1 1
9 23395 1 1 157 HIS CE1 C 14.552 -17.121 -5.894 1.00 . A A . 157 HIS CE1 1 1
9 23396 1 1 157 HIS CG C 15.449 -16.577 -3.959 1.00 . A A . 157 HIS CG 1 1
9 23397 1 1 157 HIS H H 15.021 -15.691 -0.897 1.00 . A A . 157 HIS H 1 1
9 23398 1 1 157 HIS HA H 16.233 -18.163 -1.903 1.00 . A A . 157 HIS HA 1 1
9 23399 1 1 157 HIS HB2 H 16.537 -15.264 -2.733 1.00 . A A . 157 HIS HB2 1 1
9 23400 1 1 157 HIS HB3 H 17.484 -16.573 -3.432 1.00 . A A . 157 HIS HB3 1 1
9 23401 1 1 157 HIS HD1 H 16.579 -17.153 -5.646 1.00 . A A . 157 HIS HD1 1 1
9 23402 1 1 157 HIS HD2 H 13.547 -16.165 -2.978 1.00 . A A . 157 HIS HD2 1 1
9 23403 1 1 157 HIS HE1 H 14.440 -17.425 -6.925 1.00 . A A . 157 HIS HE1 1 1
9 23404 1 1 157 HIS HE2 H 12.645 -16.649 -5.351 1.00 . A A . 157 HIS HE2 1 1
9 23405 1 1 157 HIS N N 15.239 -16.647 -0.889 1.00 . A A . 157 HIS N 1 1
9 23406 1 1 157 HIS ND1 N 15.692 -16.987 -5.252 1.00 . A A . 157 HIS ND1 1 1
9 23407 1 1 157 HIS NE2 N 13.571 -16.812 -5.072 1.00 . A A . 157 HIS NE2 1 1
9 23408 1 1 157 HIS O O 17.935 -15.983 -0.195 1.00 . A A . 157 HIS O 1 1
9 23409 1 1 158 HIS C C 20.982 -17.904 -0.892 1.00 . A A . 158 HIS C 1 1
9 23410 1 1 158 HIS CA C 19.730 -18.099 -0.020 1.00 . A A . 158 HIS CA 1 1
9 23411 1 1 158 HIS CB C 19.829 -19.435 0.731 1.00 . A A . 158 HIS CB 1 1
9 23412 1 1 158 HIS CD2 C 17.561 -20.562 1.310 1.00 . A A . 158 HIS CD2 1 1
9 23413 1 1 158 HIS CE1 C 17.254 -19.676 3.286 1.00 . A A . 158 HIS CE1 1 1
9 23414 1 1 158 HIS CG C 18.622 -19.755 1.561 1.00 . A A . 158 HIS CG 1 1
9 23415 1 1 158 HIS H H 18.280 -18.837 -1.394 1.00 . A A . 158 HIS H 1 1
9 23416 1 1 158 HIS HA H 19.681 -17.296 0.701 1.00 . A A . 158 HIS HA 1 1
9 23417 1 1 158 HIS HB2 H 19.958 -20.234 0.015 1.00 . A A . 158 HIS HB2 1 1
9 23418 1 1 158 HIS HB3 H 20.688 -19.410 1.390 1.00 . A A . 158 HIS HB3 1 1
9 23419 1 1 158 HIS HD1 H 18.979 -18.585 3.280 1.00 . A A . 158 HIS HD1 1 1
9 23420 1 1 158 HIS HD2 H 17.402 -21.152 0.418 1.00 . A A . 158 HIS HD2 1 1
9 23421 1 1 158 HIS HE1 H 16.821 -19.423 4.242 1.00 . A A . 158 HIS HE1 1 1
9 23422 1 1 158 HIS HE2 H 16.008 -21.131 2.596 1.00 . A A . 158 HIS HE2 1 1
9 23423 1 1 158 HIS N N 18.500 -18.064 -0.827 1.00 . A A . 158 HIS N 1 1
9 23424 1 1 158 HIS ND1 N 18.391 -19.214 2.809 1.00 . A A . 158 HIS ND1 1 1
9 23425 1 1 158 HIS NE2 N 16.728 -20.495 2.399 1.00 . A A . 158 HIS NE2 1 1
9 23426 1 1 158 HIS O O 20.902 -17.843 -2.119 1.00 . A A . 158 HIS O 1 1
9 23427 1 1 159 HIS C C 23.784 -19.085 -1.566 1.00 . A A . 159 HIS C 1 1
9 23428 1 1 159 HIS CA C 23.414 -17.719 -0.964 1.00 . A A . 159 HIS CA 1 1
9 23429 1 1 159 HIS CB C 24.526 -17.240 -0.024 1.00 . A A . 159 HIS CB 1 1
9 23430 1 1 159 HIS CD2 C 24.480 -14.648 -0.102 1.00 . A A . 159 HIS CD2 1 1
9 23431 1 1 159 HIS CE1 C 23.826 -14.277 1.952 1.00 . A A . 159 HIS CE1 1 1
9 23432 1 1 159 HIS CG C 24.318 -15.851 0.495 1.00 . A A . 159 HIS CG 1 1
9 23433 1 1 159 HIS H H 22.141 -17.789 0.736 1.00 . A A . 159 HIS H 1 1
9 23434 1 1 159 HIS HA H 23.297 -17.002 -1.766 1.00 . A A . 159 HIS HA 1 1
9 23435 1 1 159 HIS HB2 H 24.582 -17.905 0.826 1.00 . A A . 159 HIS HB2 1 1
9 23436 1 1 159 HIS HB3 H 25.469 -17.260 -0.552 1.00 . A A . 159 HIS HB3 1 1
9 23437 1 1 159 HIS HD1 H 23.699 -16.248 2.472 1.00 . A A . 159 HIS HD1 1 1
9 23438 1 1 159 HIS HD2 H 24.788 -14.476 -1.125 1.00 . A A . 159 HIS HD2 1 1
9 23439 1 1 159 HIS HE1 H 23.526 -13.775 2.860 1.00 . A A . 159 HIS HE1 1 1
9 23440 1 1 159 HIS HE2 H 24.350 -12.728 0.728 1.00 . A A . 159 HIS HE2 1 1
9 23441 1 1 159 HIS N N 22.141 -17.803 -0.247 1.00 . A A . 159 HIS N 1 1
9 23442 1 1 159 HIS ND1 N 23.906 -15.578 1.782 1.00 . A A . 159 HIS ND1 1 1
9 23443 1 1 159 HIS NE2 N 24.169 -13.688 0.825 1.00 . A A . 159 HIS NE2 1 1
9 23444 1 1 159 HIS O O 23.975 -20.058 -0.839 1.00 . A A . 159 HIS O 1 1
9 23445 1 1 160 HIS C C 25.540 -20.999 -3.224 1.00 . A A . 160 HIS C 1 1
9 23446 1 1 160 HIS CA C 24.160 -20.418 -3.591 1.00 . A A . 160 HIS CA 1 1
9 23447 1 1 160 HIS CB C 24.043 -20.223 -5.109 1.00 . A A . 160 HIS CB 1 1
9 23448 1 1 160 HIS CD2 C 21.455 -20.379 -5.340 1.00 . A A . 160 HIS CD2 1 1
9 23449 1 1 160 HIS CE1 C 21.130 -18.590 -6.559 1.00 . A A . 160 HIS CE1 1 1
9 23450 1 1 160 HIS CG C 22.667 -19.808 -5.552 1.00 . A A . 160 HIS CG 1 1
9 23451 1 1 160 HIS H H 23.800 -18.326 -3.417 1.00 . A A . 160 HIS H 1 1
9 23452 1 1 160 HIS HA H 23.403 -21.123 -3.276 1.00 . A A . 160 HIS HA 1 1
9 23453 1 1 160 HIS HB2 H 24.738 -19.457 -5.422 1.00 . A A . 160 HIS HB2 1 1
9 23454 1 1 160 HIS HB3 H 24.287 -21.151 -5.608 1.00 . A A . 160 HIS HB3 1 1
9 23455 1 1 160 HIS HD1 H 23.098 -18.056 -6.649 1.00 . A A . 160 HIS HD1 1 1
9 23456 1 1 160 HIS HD2 H 21.258 -21.277 -4.769 1.00 . A A . 160 HIS HD2 1 1
9 23457 1 1 160 HIS HE1 H 20.652 -17.813 -7.137 1.00 . A A . 160 HIS HE1 1 1
9 23458 1 1 160 HIS HE2 H 19.548 -19.699 -5.901 1.00 . A A . 160 HIS HE2 1 1
9 23459 1 1 160 HIS N N 23.894 -19.150 -2.894 1.00 . A A . 160 HIS N 1 1
9 23460 1 1 160 HIS ND1 N 22.423 -18.689 -6.322 1.00 . A A . 160 HIS ND1 1 1
9 23461 1 1 160 HIS NE2 N 20.522 -19.599 -5.977 1.00 . A A . 160 HIS NE2 1 1
9 23462 1 1 160 HIS O O 25.784 -22.194 -3.387 1.00 . A A . 160 HIS O 1 1
9 23463 1 1 161 HIS C C 28.094 -19.927 -0.902 1.00 . A A . 161 HIS C 1 1
9 23464 1 1 161 HIS CA C 27.747 -20.593 -2.242 1.00 . A A . 161 HIS CA 1 1
9 23465 1 1 161 HIS CB C 28.839 -20.309 -3.280 1.00 . A A . 161 HIS CB 1 1
9 23466 1 1 161 HIS CD2 C 28.924 -22.423 -4.784 1.00 . A A . 161 HIS CD2 1 1
9 23467 1 1 161 HIS CE1 C 28.197 -21.520 -6.641 1.00 . A A . 161 HIS CE1 1 1
9 23468 1 1 161 HIS CG C 28.690 -21.112 -4.536 1.00 . A A . 161 HIS CG 1 1
9 23469 1 1 161 HIS H H 26.211 -19.194 -2.692 1.00 . A A . 161 HIS H 1 1
9 23470 1 1 161 HIS HA H 27.692 -21.662 -2.083 1.00 . A A . 161 HIS HA 1 1
9 23471 1 1 161 HIS HB2 H 28.811 -19.263 -3.550 1.00 . A A . 161 HIS HB2 1 1
9 23472 1 1 161 HIS HB3 H 29.806 -20.538 -2.851 1.00 . A A . 161 HIS HB3 1 1
9 23473 1 1 161 HIS HD1 H 27.997 -19.640 -5.873 1.00 . A A . 161 HIS HD1 1 1
9 23474 1 1 161 HIS HD2 H 29.295 -23.155 -4.080 1.00 . A A . 161 HIS HD2 1 1
9 23475 1 1 161 HIS HE1 H 27.885 -21.388 -7.666 1.00 . A A . 161 HIS HE1 1 1
9 23476 1 1 161 HIS HE2 H 28.518 -23.533 -6.516 1.00 . A A . 161 HIS HE2 1 1
9 23477 1 1 161 HIS N N 26.435 -20.148 -2.731 1.00 . A A . 161 HIS N 1 1
9 23478 1 1 161 HIS ND1 N 28.237 -20.579 -5.722 1.00 . A A . 161 HIS ND1 1 1
9 23479 1 1 161 HIS NE2 N 28.607 -22.647 -6.101 1.00 . A A . 161 HIS NE2 1 1
9 23480 1 1 161 HIS O O 28.617 -18.810 -0.870 1.00 . A A . 161 HIS O 1 1
9 23481 1 1 162 HIS C C 27.082 -18.969 1.933 1.00 . A A . 162 HIS C 1 1
9 23482 1 1 162 HIS CA C 28.027 -20.138 1.562 1.00 . A A . 162 HIS CA 1 1
9 23483 1 1 162 HIS CB C 29.504 -19.737 1.741 1.00 . A A . 162 HIS CB 1 1
9 23484 1 1 162 HIS CD2 C 29.904 -18.207 3.801 1.00 . A A . 162 HIS CD2 1 1
9 23485 1 1 162 HIS CE1 C 30.516 -19.753 5.226 1.00 . A A . 162 HIS CE1 1 1
9 23486 1 1 162 HIS CG C 29.873 -19.395 3.153 1.00 . A A . 162 HIS CG 1 1
9 23487 1 1 162 HIS H H 27.361 -21.503 0.081 1.00 . A A . 162 HIS H 1 1
9 23488 1 1 162 HIS HA H 27.816 -20.964 2.230 1.00 . A A . 162 HIS HA 1 1
9 23489 1 1 162 HIS HB2 H 30.134 -20.558 1.427 1.00 . A A . 162 HIS HB2 1 1
9 23490 1 1 162 HIS HB3 H 29.715 -18.875 1.123 1.00 . A A . 162 HIS HB3 1 1
9 23491 1 1 162 HIS HD1 H 30.349 -21.305 3.909 1.00 . A A . 162 HIS HD1 1 1
9 23492 1 1 162 HIS HD2 H 29.659 -17.240 3.382 1.00 . A A . 162 HIS HD2 1 1
9 23493 1 1 162 HIS HE1 H 30.842 -20.247 6.129 1.00 . A A . 162 HIS HE1 1 1
9 23494 1 1 162 HIS HE2 H 30.553 -17.779 5.747 1.00 . A A . 162 HIS HE2 1 1
9 23495 1 1 162 HIS N N 27.782 -20.626 0.193 1.00 . A A . 162 HIS N 1 1
9 23496 1 1 162 HIS ND1 N 30.265 -20.339 4.076 1.00 . A A . 162 HIS ND1 1 1
9 23497 1 1 162 HIS NE2 N 30.306 -18.460 5.087 1.00 . A A . 162 HIS NE2 1 1
9 23498 1 1 162 HIS O O 27.459 -17.796 1.727 1.00 . A A . 162 HIS O 1 1
9 23499 1 1 162 HIS OXT O 25.961 -19.237 2.432 1.00 . A A . 162 HIS OXT 1 1
10 23500 1 1 1 MET C C 3.882 -6.226 -0.901 1.00 . A A . 1 MET C 1 1
10 23501 1 1 1 MET CA C 2.572 -6.896 -0.466 1.00 . A A . 1 MET CA 1 1
10 23502 1 1 1 MET CB C 1.908 -6.068 0.637 1.00 . A A . 1 MET CB 1 1
10 23503 1 1 1 MET CE C 2.182 -3.256 2.031 1.00 . A A . 1 MET CE 1 1
10 23504 1 1 1 MET CG C 2.735 -5.965 1.912 1.00 . A A . 1 MET CG 1 1
10 23505 1 1 1 MET H1 H 1.914 -8.747 0.260 1.00 . A A . 1 MET H1 1 1
10 23506 1 1 1 MET H2 H 3.436 -8.283 0.835 1.00 . A A . 1 MET H2 1 1
10 23507 1 1 1 MET H3 H 3.277 -8.847 -0.744 1.00 . A A . 1 MET H3 1 1
10 23508 1 1 1 MET HA H 1.908 -6.942 -1.319 1.00 . A A . 1 MET HA 1 1
10 23509 1 1 1 MET HB2 H 1.734 -5.068 0.266 1.00 . A A . 1 MET HB2 1 1
10 23510 1 1 1 MET HB3 H 0.957 -6.519 0.885 1.00 . A A . 1 MET HB3 1 1
10 23511 1 1 1 MET HE1 H 1.816 -2.409 2.593 1.00 . A A . 1 MET HE1 1 1
10 23512 1 1 1 MET HE2 H 1.577 -3.390 1.146 1.00 . A A . 1 MET HE2 1 1
10 23513 1 1 1 MET HE3 H 3.208 -3.080 1.742 1.00 . A A . 1 MET HE3 1 1
10 23514 1 1 1 MET HG2 H 2.732 -6.925 2.408 1.00 . A A . 1 MET HG2 1 1
10 23515 1 1 1 MET HG3 H 3.751 -5.700 1.650 1.00 . A A . 1 MET HG3 1 1
10 23516 1 1 1 MET N N 2.812 -8.287 0.002 1.00 . A A . 1 MET N 1 1
10 23517 1 1 1 MET O O 4.963 -6.612 -0.464 1.00 . A A . 1 MET O 1 1
10 23518 1 1 1 MET SD S 2.091 -4.726 3.048 1.00 . A A . 1 MET SD 1 1
10 23519 1 1 2 LYS C C 4.972 -3.078 -2.305 1.00 . A A . 2 LYS C 1 1
10 23520 1 1 2 LYS CA C 4.971 -4.615 -2.383 1.00 . A A . 2 LYS CA 1 1
10 23521 1 1 2 LYS CB C 5.023 -5.101 -3.836 1.00 . A A . 2 LYS CB 1 1
10 23522 1 1 2 LYS CD C 4.749 -7.147 -5.330 1.00 . A A . 2 LYS CD 1 1
10 23523 1 1 2 LYS CE C 4.805 -8.672 -5.382 1.00 . A A . 2 LYS CE 1 1
10 23524 1 1 2 LYS CG C 5.070 -6.627 -3.934 1.00 . A A . 2 LYS CG 1 1
10 23525 1 1 2 LYS H H 2.901 -4.830 -1.949 1.00 . A A . 2 LYS H 1 1
10 23526 1 1 2 LYS HA H 5.845 -4.985 -1.862 1.00 . A A . 2 LYS HA 1 1
10 23527 1 1 2 LYS HB2 H 4.145 -4.744 -4.358 1.00 . A A . 2 LYS HB2 1 1
10 23528 1 1 2 LYS HB3 H 5.907 -4.699 -4.313 1.00 . A A . 2 LYS HB3 1 1
10 23529 1 1 2 LYS HD2 H 3.756 -6.823 -5.610 1.00 . A A . 2 LYS HD2 1 1
10 23530 1 1 2 LYS HD3 H 5.469 -6.747 -6.029 1.00 . A A . 2 LYS HD3 1 1
10 23531 1 1 2 LYS HE2 H 4.027 -9.077 -4.750 1.00 . A A . 2 LYS HE2 1 1
10 23532 1 1 2 LYS HE3 H 4.641 -8.994 -6.402 1.00 . A A . 2 LYS HE3 1 1
10 23533 1 1 2 LYS HG2 H 6.063 -6.958 -3.662 1.00 . A A . 2 LYS HG2 1 1
10 23534 1 1 2 LYS HG3 H 4.355 -7.039 -3.234 1.00 . A A . 2 LYS HG3 1 1
10 23535 1 1 2 LYS HZ1 H 6.888 -8.791 -5.496 1.00 . A A . 2 LYS HZ1 1 1
10 23536 1 1 2 LYS HZ2 H 6.148 -10.230 -4.999 1.00 . A A . 2 LYS HZ2 1 1
10 23537 1 1 2 LYS HZ3 H 6.279 -8.931 -3.925 1.00 . A A . 2 LYS HZ3 1 1
10 23538 1 1 2 LYS N N 3.784 -5.202 -1.747 1.00 . A A . 2 LYS N 1 1
10 23539 1 1 2 LYS NZ N 6.122 -9.191 -4.918 1.00 . A A . 2 LYS NZ 1 1
10 23540 1 1 2 LYS O O 3.927 -2.439 -2.427 1.00 . A A . 2 LYS O 1 1
10 23541 1 1 3 LEU C C 5.862 -0.217 -3.123 1.00 . A A . 3 LEU C 1 1
10 23542 1 1 3 LEU CA C 6.300 -1.040 -1.893 1.00 . A A . 3 LEU CA 1 1
10 23543 1 1 3 LEU CB C 7.747 -0.670 -1.510 1.00 . A A . 3 LEU CB 1 1
10 23544 1 1 3 LEU CD1 C 10.095 -0.084 -2.241 1.00 . A A . 3 LEU CD1 1 1
10 23545 1 1 3 LEU CD2 C 9.127 -2.297 -2.889 1.00 . A A . 3 LEU CD2 1 1
10 23546 1 1 3 LEU CG C 8.815 -0.827 -2.617 1.00 . A A . 3 LEU CG 1 1
10 23547 1 1 3 LEU H H 6.959 -3.057 -2.065 1.00 . A A . 3 LEU H 1 1
10 23548 1 1 3 LEU HA H 5.654 -0.772 -1.069 1.00 . A A . 3 LEU HA 1 1
10 23549 1 1 3 LEU HB2 H 7.751 0.362 -1.185 1.00 . A A . 3 LEU HB2 1 1
10 23550 1 1 3 LEU HB3 H 8.038 -1.287 -0.672 1.00 . A A . 3 LEU HB3 1 1
10 23551 1 1 3 LEU HD11 H 10.510 -0.513 -1.341 1.00 . A A . 3 LEU HD11 1 1
10 23552 1 1 3 LEU HD12 H 9.871 0.959 -2.072 1.00 . A A . 3 LEU HD12 1 1
10 23553 1 1 3 LEU HD13 H 10.811 -0.171 -3.046 1.00 . A A . 3 LEU HD13 1 1
10 23554 1 1 3 LEU HD21 H 9.390 -2.791 -1.964 1.00 . A A . 3 LEU HD21 1 1
10 23555 1 1 3 LEU HD22 H 9.956 -2.369 -3.581 1.00 . A A . 3 LEU HD22 1 1
10 23556 1 1 3 LEU HD23 H 8.263 -2.776 -3.321 1.00 . A A . 3 LEU HD23 1 1
10 23557 1 1 3 LEU HG H 8.438 -0.391 -3.532 1.00 . A A . 3 LEU HG 1 1
10 23558 1 1 3 LEU N N 6.157 -2.496 -2.096 1.00 . A A . 3 LEU N 1 1
10 23559 1 1 3 LEU O O 5.515 0.957 -2.993 1.00 . A A . 3 LEU O 1 1
10 23560 1 1 4 SER C C 4.049 0.434 -5.451 1.00 . A A . 4 SER C 1 1
10 23561 1 1 4 SER CA C 5.456 -0.168 -5.556 1.00 . A A . 4 SER CA 1 1
10 23562 1 1 4 SER CB C 5.473 -1.170 -6.717 1.00 . A A . 4 SER CB 1 1
10 23563 1 1 4 SER H H 6.163 -1.771 -4.342 1.00 . A A . 4 SER H 1 1
10 23564 1 1 4 SER HA H 6.164 0.621 -5.762 1.00 . A A . 4 SER HA 1 1
10 23565 1 1 4 SER HB2 H 5.190 -0.666 -7.631 1.00 . A A . 4 SER HB2 1 1
10 23566 1 1 4 SER HB3 H 6.466 -1.576 -6.825 1.00 . A A . 4 SER HB3 1 1
10 23567 1 1 4 SER HG H 4.455 -2.743 -7.304 1.00 . A A . 4 SER HG 1 1
10 23568 1 1 4 SER N N 5.870 -0.838 -4.302 1.00 . A A . 4 SER N 1 1
10 23569 1 1 4 SER O O 3.713 1.400 -6.139 1.00 . A A . 4 SER O 1 1
10 23570 1 1 4 SER OG O 4.568 -2.241 -6.486 1.00 . A A . 4 SER OG 1 1
10 23571 1 1 5 ARG C C 1.538 0.646 -2.972 1.00 . A A . 5 ARG C 1 1
10 23572 1 1 5 ARG CA C 1.836 0.233 -4.426 1.00 . A A . 5 ARG CA 1 1
10 23573 1 1 5 ARG CB C 0.960 -0.954 -4.844 1.00 . A A . 5 ARG CB 1 1
10 23574 1 1 5 ARG CD C 0.582 -3.456 -4.645 1.00 . A A . 5 ARG CD 1 1
10 23575 1 1 5 ARG CG C 1.289 -2.233 -4.078 1.00 . A A . 5 ARG CG 1 1
10 23576 1 1 5 ARG CZ C 0.627 -4.759 -6.712 1.00 . A A . 5 ARG CZ 1 1
10 23577 1 1 5 ARG H H 3.591 -0.885 -4.039 1.00 . A A . 5 ARG H 1 1
10 23578 1 1 5 ARG HA H 1.634 1.071 -5.080 1.00 . A A . 5 ARG HA 1 1
10 23579 1 1 5 ARG HB2 H -0.077 -0.704 -4.668 1.00 . A A . 5 ARG HB2 1 1
10 23580 1 1 5 ARG HB3 H 1.103 -1.142 -5.898 1.00 . A A . 5 ARG HB3 1 1
10 23581 1 1 5 ARG HD2 H 0.645 -4.256 -3.919 1.00 . A A . 5 ARG HD2 1 1
10 23582 1 1 5 ARG HD3 H -0.457 -3.210 -4.817 1.00 . A A . 5 ARG HD3 1 1
10 23583 1 1 5 ARG HE H 2.069 -3.560 -6.128 1.00 . A A . 5 ARG HE 1 1
10 23584 1 1 5 ARG HG2 H 2.355 -2.401 -4.124 1.00 . A A . 5 ARG HG2 1 1
10 23585 1 1 5 ARG HG3 H 0.994 -2.105 -3.046 1.00 . A A . 5 ARG HG3 1 1
10 23586 1 1 5 ARG HH11 H -1.063 -4.915 -5.666 1.00 . A A . 5 ARG HH11 1 1
10 23587 1 1 5 ARG HH12 H -0.971 -5.882 -7.099 1.00 . A A . 5 ARG HH12 1 1
10 23588 1 1 5 ARG HH21 H 2.180 -4.797 -7.960 1.00 . A A . 5 ARG HH21 1 1
10 23589 1 1 5 ARG HH22 H 0.835 -5.796 -8.395 1.00 . A A . 5 ARG HH22 1 1
10 23590 1 1 5 ARG N N 3.237 -0.155 -4.588 1.00 . A A . 5 ARG N 1 1
10 23591 1 1 5 ARG NE N 1.183 -3.906 -5.899 1.00 . A A . 5 ARG NE 1 1
10 23592 1 1 5 ARG NH1 N -0.561 -5.219 -6.474 1.00 . A A . 5 ARG NH1 1 1
10 23593 1 1 5 ARG NH2 N 1.261 -5.149 -7.769 1.00 . A A . 5 ARG NH2 1 1
10 23594 1 1 5 ARG O O 0.380 0.683 -2.545 1.00 . A A . 5 ARG O 1 1
10 23595 1 1 6 LEU C C 2.201 2.826 -0.615 1.00 . A A . 6 LEU C 1 1
10 23596 1 1 6 LEU CA C 2.473 1.321 -0.804 1.00 . A A . 6 LEU CA 1 1
10 23597 1 1 6 LEU CB C 3.756 0.909 -0.060 1.00 . A A . 6 LEU CB 1 1
10 23598 1 1 6 LEU CD1 C 2.650 0.449 2.169 1.00 . A A . 6 LEU CD1 1 1
10 23599 1 1 6 LEU CD2 C 5.137 0.809 2.047 1.00 . A A . 6 LEU CD2 1 1
10 23600 1 1 6 LEU CG C 3.781 1.188 1.455 1.00 . A A . 6 LEU CG 1 1
10 23601 1 1 6 LEU H H 3.480 0.994 -2.648 1.00 . A A . 6 LEU H 1 1
10 23602 1 1 6 LEU HA H 1.640 0.764 -0.395 1.00 . A A . 6 LEU HA 1 1
10 23603 1 1 6 LEU HB2 H 3.903 -0.152 -0.211 1.00 . A A . 6 LEU HB2 1 1
10 23604 1 1 6 LEU HB3 H 4.588 1.431 -0.514 1.00 . A A . 6 LEU HB3 1 1
10 23605 1 1 6 LEU HD11 H 2.752 -0.614 2.005 1.00 . A A . 6 LEU HD11 1 1
10 23606 1 1 6 LEU HD12 H 1.699 0.783 1.780 1.00 . A A . 6 LEU HD12 1 1
10 23607 1 1 6 LEU HD13 H 2.695 0.656 3.230 1.00 . A A . 6 LEU HD13 1 1
10 23608 1 1 6 LEU HD21 H 5.914 1.384 1.564 1.00 . A A . 6 LEU HD21 1 1
10 23609 1 1 6 LEU HD22 H 5.320 -0.244 1.891 1.00 . A A . 6 LEU HD22 1 1
10 23610 1 1 6 LEU HD23 H 5.142 1.022 3.107 1.00 . A A . 6 LEU HD23 1 1
10 23611 1 1 6 LEU HG H 3.634 2.245 1.617 1.00 . A A . 6 LEU HG 1 1
10 23612 1 1 6 LEU N N 2.593 0.971 -2.226 1.00 . A A . 6 LEU N 1 1
10 23613 1 1 6 LEU O O 2.678 3.656 -1.391 1.00 . A A . 6 LEU O 1 1
10 23614 1 1 7 VAL C C 2.239 5.356 1.297 1.00 . A A . 7 VAL C 1 1
10 23615 1 1 7 VAL CA C 1.064 4.563 0.696 1.00 . A A . 7 VAL CA 1 1
10 23616 1 1 7 VAL CB C -0.141 4.629 1.670 1.00 . A A . 7 VAL CB 1 1
10 23617 1 1 7 VAL CG1 C -0.578 6.074 1.922 1.00 . A A . 7 VAL CG1 1 1
10 23618 1 1 7 VAL CG2 C -1.302 3.791 1.145 1.00 . A A . 7 VAL CG2 1 1
10 23619 1 1 7 VAL H H 1.109 2.464 1.017 1.00 . A A . 7 VAL H 1 1
10 23620 1 1 7 VAL HA H 0.770 5.020 -0.238 1.00 . A A . 7 VAL HA 1 1
10 23621 1 1 7 VAL HB H 0.171 4.209 2.615 1.00 . A A . 7 VAL HB 1 1
10 23622 1 1 7 VAL HG11 H 0.242 6.629 2.357 1.00 . A A . 7 VAL HG11 1 1
10 23623 1 1 7 VAL HG12 H -1.418 6.084 2.604 1.00 . A A . 7 VAL HG12 1 1
10 23624 1 1 7 VAL HG13 H -0.867 6.534 0.989 1.00 . A A . 7 VAL HG13 1 1
10 23625 1 1 7 VAL HG21 H -1.629 4.183 0.193 1.00 . A A . 7 VAL HG21 1 1
10 23626 1 1 7 VAL HG22 H -2.121 3.827 1.849 1.00 . A A . 7 VAL HG22 1 1
10 23627 1 1 7 VAL HG23 H -0.979 2.767 1.021 1.00 . A A . 7 VAL HG23 1 1
10 23628 1 1 7 VAL N N 1.434 3.167 0.420 1.00 . A A . 7 VAL N 1 1
10 23629 1 1 7 VAL O O 2.843 4.930 2.286 1.00 . A A . 7 VAL O 1 1
10 23630 1 1 8 PRO C C 3.446 7.750 2.720 1.00 . A A . 8 PRO C 1 1
10 23631 1 1 8 PRO CA C 3.644 7.397 1.237 1.00 . A A . 8 PRO CA 1 1
10 23632 1 1 8 PRO CB C 3.561 8.659 0.353 1.00 . A A . 8 PRO CB 1 1
10 23633 1 1 8 PRO CD C 1.956 7.099 -0.495 1.00 . A A . 8 PRO CD 1 1
10 23634 1 1 8 PRO CG C 2.243 8.568 -0.347 1.00 . A A . 8 PRO CG 1 1
10 23635 1 1 8 PRO HA H 4.615 6.933 1.111 1.00 . A A . 8 PRO HA 1 1
10 23636 1 1 8 PRO HB2 H 3.619 9.545 0.970 1.00 . A A . 8 PRO HB2 1 1
10 23637 1 1 8 PRO HB3 H 4.379 8.660 -0.353 1.00 . A A . 8 PRO HB3 1 1
10 23638 1 1 8 PRO HD2 H 0.890 6.921 -0.510 1.00 . A A . 8 PRO HD2 1 1
10 23639 1 1 8 PRO HD3 H 2.421 6.708 -1.388 1.00 . A A . 8 PRO HD3 1 1
10 23640 1 1 8 PRO HG2 H 1.476 9.042 0.250 1.00 . A A . 8 PRO HG2 1 1
10 23641 1 1 8 PRO HG3 H 2.306 9.040 -1.317 1.00 . A A . 8 PRO HG3 1 1
10 23642 1 1 8 PRO N N 2.575 6.528 0.715 1.00 . A A . 8 PRO N 1 1
10 23643 1 1 8 PRO O O 2.362 8.170 3.134 1.00 . A A . 8 PRO O 1 1
10 23644 1 1 9 GLY C C 4.195 6.627 5.816 1.00 . A A . 9 GLY C 1 1
10 23645 1 1 9 GLY CA C 4.421 7.863 4.945 1.00 . A A . 9 GLY CA 1 1
10 23646 1 1 9 GLY H H 5.336 7.235 3.135 1.00 . A A . 9 GLY H 1 1
10 23647 1 1 9 GLY HA2 H 5.346 8.331 5.248 1.00 . A A . 9 GLY HA2 1 1
10 23648 1 1 9 GLY HA3 H 3.611 8.559 5.117 1.00 . A A . 9 GLY HA3 1 1
10 23649 1 1 9 GLY N N 4.496 7.565 3.519 1.00 . A A . 9 GLY N 1 1
10 23650 1 1 9 GLY O O 4.387 6.680 7.031 1.00 . A A . 9 GLY O 1 1
10 23651 1 1 10 VAL C C 4.827 3.464 6.149 1.00 . A A . 10 VAL C 1 1
10 23652 1 1 10 VAL CA C 3.533 4.278 5.957 1.00 . A A . 10 VAL CA 1 1
10 23653 1 1 10 VAL CB C 2.465 3.393 5.259 1.00 . A A . 10 VAL CB 1 1
10 23654 1 1 10 VAL CG1 C 2.244 2.086 6.027 1.00 . A A . 10 VAL CG1 1 1
10 23655 1 1 10 VAL CG2 C 1.154 4.163 5.110 1.00 . A A . 10 VAL CG2 1 1
10 23656 1 1 10 VAL H H 3.641 5.526 4.236 1.00 . A A . 10 VAL H 1 1
10 23657 1 1 10 VAL HA H 3.149 4.556 6.932 1.00 . A A . 10 VAL HA 1 1
10 23658 1 1 10 VAL HB H 2.823 3.143 4.269 1.00 . A A . 10 VAL HB 1 1
10 23659 1 1 10 VAL HG11 H 3.165 1.523 6.056 1.00 . A A . 10 VAL HG11 1 1
10 23660 1 1 10 VAL HG12 H 1.481 1.501 5.534 1.00 . A A . 10 VAL HG12 1 1
10 23661 1 1 10 VAL HG13 H 1.927 2.309 7.036 1.00 . A A . 10 VAL HG13 1 1
10 23662 1 1 10 VAL HG21 H 0.424 3.540 4.613 1.00 . A A . 10 VAL HG21 1 1
10 23663 1 1 10 VAL HG22 H 1.323 5.056 4.524 1.00 . A A . 10 VAL HG22 1 1
10 23664 1 1 10 VAL HG23 H 0.784 4.439 6.086 1.00 . A A . 10 VAL HG23 1 1
10 23665 1 1 10 VAL N N 3.782 5.517 5.208 1.00 . A A . 10 VAL N 1 1
10 23666 1 1 10 VAL O O 5.457 3.053 5.175 1.00 . A A . 10 VAL O 1 1
10 23667 1 1 11 PRO C C 6.262 0.934 7.452 1.00 . A A . 11 PRO C 1 1
10 23668 1 1 11 PRO CA C 6.448 2.442 7.719 1.00 . A A . 11 PRO CA 1 1
10 23669 1 1 11 PRO CB C 6.675 2.712 9.213 1.00 . A A . 11 PRO CB 1 1
10 23670 1 1 11 PRO CD C 4.575 3.717 8.642 1.00 . A A . 11 PRO CD 1 1
10 23671 1 1 11 PRO CG C 5.317 3.018 9.754 1.00 . A A . 11 PRO CG 1 1
10 23672 1 1 11 PRO HA H 7.298 2.800 7.153 1.00 . A A . 11 PRO HA 1 1
10 23673 1 1 11 PRO HB2 H 7.102 1.837 9.684 1.00 . A A . 11 PRO HB2 1 1
10 23674 1 1 11 PRO HB3 H 7.345 3.553 9.332 1.00 . A A . 11 PRO HB3 1 1
10 23675 1 1 11 PRO HD2 H 3.530 3.436 8.651 1.00 . A A . 11 PRO HD2 1 1
10 23676 1 1 11 PRO HD3 H 4.677 4.790 8.734 1.00 . A A . 11 PRO HD3 1 1
10 23677 1 1 11 PRO HG2 H 4.813 2.100 10.024 1.00 . A A . 11 PRO HG2 1 1
10 23678 1 1 11 PRO HG3 H 5.401 3.665 10.614 1.00 . A A . 11 PRO HG3 1 1
10 23679 1 1 11 PRO N N 5.241 3.229 7.415 1.00 . A A . 11 PRO N 1 1
10 23680 1 1 11 PRO O O 5.436 0.268 8.084 1.00 . A A . 11 PRO O 1 1
10 23681 1 1 12 ALA C C 8.335 -1.704 6.469 1.00 . A A . 12 ALA C 1 1
10 23682 1 1 12 ALA CA C 6.997 -1.014 6.161 1.00 . A A . 12 ALA CA 1 1
10 23683 1 1 12 ALA CB C 6.637 -1.180 4.690 1.00 . A A . 12 ALA CB 1 1
10 23684 1 1 12 ALA H H 7.643 0.997 6.017 1.00 . A A . 12 ALA H 1 1
10 23685 1 1 12 ALA HA H 6.222 -1.487 6.751 1.00 . A A . 12 ALA HA 1 1
10 23686 1 1 12 ALA HB1 H 6.549 -2.232 4.455 1.00 . A A . 12 ALA HB1 1 1
10 23687 1 1 12 ALA HB2 H 7.409 -0.737 4.078 1.00 . A A . 12 ALA HB2 1 1
10 23688 1 1 12 ALA HB3 H 5.695 -0.689 4.491 1.00 . A A . 12 ALA HB3 1 1
10 23689 1 1 12 ALA N N 7.033 0.409 6.507 1.00 . A A . 12 ALA N 1 1
10 23690 1 1 12 ALA O O 9.282 -1.073 6.932 1.00 . A A . 12 ALA O 1 1
10 23691 1 1 13 ARG C C 9.888 -4.783 5.314 1.00 . A A . 13 ARG C 1 1
10 23692 1 1 13 ARG CA C 9.629 -3.785 6.454 1.00 . A A . 13 ARG CA 1 1
10 23693 1 1 13 ARG CB C 9.522 -4.530 7.794 1.00 . A A . 13 ARG CB 1 1
10 23694 1 1 13 ARG CD C 10.595 -6.062 9.492 1.00 . A A . 13 ARG CD 1 1
10 23695 1 1 13 ARG CG C 10.761 -5.346 8.154 1.00 . A A . 13 ARG CG 1 1
10 23696 1 1 13 ARG CZ C 10.165 -5.486 11.832 1.00 . A A . 13 ARG CZ 1 1
10 23697 1 1 13 ARG H H 7.612 -3.465 5.879 1.00 . A A . 13 ARG H 1 1
10 23698 1 1 13 ARG HA H 10.459 -3.092 6.504 1.00 . A A . 13 ARG HA 1 1
10 23699 1 1 13 ARG HB2 H 9.355 -3.806 8.579 1.00 . A A . 13 ARG HB2 1 1
10 23700 1 1 13 ARG HB3 H 8.675 -5.201 7.754 1.00 . A A . 13 ARG HB3 1 1
10 23701 1 1 13 ARG HD2 H 9.728 -6.706 9.436 1.00 . A A . 13 ARG HD2 1 1
10 23702 1 1 13 ARG HD3 H 11.476 -6.661 9.674 1.00 . A A . 13 ARG HD3 1 1
10 23703 1 1 13 ARG HE H 10.509 -4.172 10.411 1.00 . A A . 13 ARG HE 1 1
10 23704 1 1 13 ARG HG2 H 10.934 -6.082 7.382 1.00 . A A . 13 ARG HG2 1 1
10 23705 1 1 13 ARG HG3 H 11.612 -4.681 8.215 1.00 . A A . 13 ARG HG3 1 1
10 23706 1 1 13 ARG HH11 H 10.058 -7.434 11.425 1.00 . A A . 13 ARG HH11 1 1
10 23707 1 1 13 ARG HH12 H 9.810 -6.996 13.080 1.00 . A A . 13 ARG HH12 1 1
10 23708 1 1 13 ARG HH21 H 10.179 -3.626 12.528 1.00 . A A . 13 ARG HH21 1 1
10 23709 1 1 13 ARG HH22 H 9.872 -4.867 13.697 1.00 . A A . 13 ARG HH22 1 1
10 23710 1 1 13 ARG N N 8.405 -3.009 6.217 1.00 . A A . 13 ARG N 1 1
10 23711 1 1 13 ARG NE N 10.419 -5.125 10.602 1.00 . A A . 13 ARG NE 1 1
10 23712 1 1 13 ARG NH1 N 9.998 -6.735 12.134 1.00 . A A . 13 ARG NH1 1 1
10 23713 1 1 13 ARG NH2 N 10.065 -4.592 12.756 1.00 . A A . 13 ARG NH2 1 1
10 23714 1 1 13 ARG O O 8.998 -5.537 4.921 1.00 . A A . 13 ARG O 1 1
10 23715 1 1 14 ILE C C 11.528 -7.154 4.254 1.00 . A A . 14 ILE C 1 1
10 23716 1 1 14 ILE CA C 11.513 -5.708 3.728 1.00 . A A . 14 ILE CA 1 1
10 23717 1 1 14 ILE CB C 12.928 -5.369 3.177 1.00 . A A . 14 ILE CB 1 1
10 23718 1 1 14 ILE CD1 C 12.102 -3.570 1.547 1.00 . A A . 14 ILE CD1 1 1
10 23719 1 1 14 ILE CG1 C 13.005 -3.901 2.716 1.00 . A A . 14 ILE CG1 1 1
10 23720 1 1 14 ILE CG2 C 13.304 -6.315 2.034 1.00 . A A . 14 ILE CG2 1 1
10 23721 1 1 14 ILE H H 11.756 -4.108 5.097 1.00 . A A . 14 ILE H 1 1
10 23722 1 1 14 ILE HA H 10.802 -5.633 2.916 1.00 . A A . 14 ILE HA 1 1
10 23723 1 1 14 ILE HB H 13.640 -5.520 3.977 1.00 . A A . 14 ILE HB 1 1
10 23724 1 1 14 ILE HD11 H 11.074 -3.760 1.820 1.00 . A A . 14 ILE HD11 1 1
10 23725 1 1 14 ILE HD12 H 12.368 -4.185 0.699 1.00 . A A . 14 ILE HD12 1 1
10 23726 1 1 14 ILE HD13 H 12.218 -2.528 1.287 1.00 . A A . 14 ILE HD13 1 1
10 23727 1 1 14 ILE HG12 H 12.726 -3.258 3.539 1.00 . A A . 14 ILE HG12 1 1
10 23728 1 1 14 ILE HG13 H 14.021 -3.676 2.424 1.00 . A A . 14 ILE HG13 1 1
10 23729 1 1 14 ILE HG21 H 12.580 -6.228 1.237 1.00 . A A . 14 ILE HG21 1 1
10 23730 1 1 14 ILE HG22 H 13.317 -7.334 2.397 1.00 . A A . 14 ILE HG22 1 1
10 23731 1 1 14 ILE HG23 H 14.285 -6.057 1.659 1.00 . A A . 14 ILE HG23 1 1
10 23732 1 1 14 ILE N N 11.108 -4.770 4.779 1.00 . A A . 14 ILE N 1 1
10 23733 1 1 14 ILE O O 12.380 -7.511 5.072 1.00 . A A . 14 ILE O 1 1
10 23734 1 1 15 LYS C C 11.525 -10.235 3.365 1.00 . A A . 15 LYS C 1 1
10 23735 1 1 15 LYS CA C 10.546 -9.391 4.199 1.00 . A A . 15 LYS CA 1 1
10 23736 1 1 15 LYS CB C 9.124 -9.972 4.077 1.00 . A A . 15 LYS CB 1 1
10 23737 1 1 15 LYS CD C 6.904 -10.232 5.280 1.00 . A A . 15 LYS CD 1 1
10 23738 1 1 15 LYS CE C 6.091 -10.556 4.028 1.00 . A A . 15 LYS CE 1 1
10 23739 1 1 15 LYS CG C 8.097 -9.310 4.997 1.00 . A A . 15 LYS CG 1 1
10 23740 1 1 15 LYS H H 9.896 -7.631 3.197 1.00 . A A . 15 LYS H 1 1
10 23741 1 1 15 LYS HA H 10.850 -9.443 5.236 1.00 . A A . 15 LYS HA 1 1
10 23742 1 1 15 LYS HB2 H 8.787 -9.856 3.057 1.00 . A A . 15 LYS HB2 1 1
10 23743 1 1 15 LYS HB3 H 9.161 -11.028 4.315 1.00 . A A . 15 LYS HB3 1 1
10 23744 1 1 15 LYS HD2 H 7.271 -11.157 5.699 1.00 . A A . 15 LYS HD2 1 1
10 23745 1 1 15 LYS HD3 H 6.255 -9.749 5.999 1.00 . A A . 15 LYS HD3 1 1
10 23746 1 1 15 LYS HE2 H 6.770 -10.782 3.219 1.00 . A A . 15 LYS HE2 1 1
10 23747 1 1 15 LYS HE3 H 5.476 -11.422 4.230 1.00 . A A . 15 LYS HE3 1 1
10 23748 1 1 15 LYS HG2 H 8.575 -9.064 5.935 1.00 . A A . 15 LYS HG2 1 1
10 23749 1 1 15 LYS HG3 H 7.739 -8.403 4.527 1.00 . A A . 15 LYS HG3 1 1
10 23750 1 1 15 LYS HZ1 H 4.517 -9.227 4.365 1.00 . A A . 15 LYS HZ1 1 1
10 23751 1 1 15 LYS HZ2 H 4.706 -9.670 2.744 1.00 . A A . 15 LYS HZ2 1 1
10 23752 1 1 15 LYS HZ3 H 5.779 -8.575 3.445 1.00 . A A . 15 LYS HZ3 1 1
10 23753 1 1 15 LYS N N 10.583 -7.978 3.802 1.00 . A A . 15 LYS N 1 1
10 23754 1 1 15 LYS NZ N 5.214 -9.428 3.618 1.00 . A A . 15 LYS NZ 1 1
10 23755 1 1 15 LYS O O 12.275 -11.051 3.907 1.00 . A A . 15 LYS O 1 1
10 23756 1 1 16 ARG C C 12.434 -10.201 -0.273 1.00 . A A . 16 ARG C 1 1
10 23757 1 1 16 ARG CA C 12.374 -10.814 1.141 1.00 . A A . 16 ARG CA 1 1
10 23758 1 1 16 ARG CB C 11.854 -12.258 1.049 1.00 . A A . 16 ARG CB 1 1
10 23759 1 1 16 ARG CD C 10.043 -13.825 0.232 1.00 . A A . 16 ARG CD 1 1
10 23760 1 1 16 ARG CG C 10.490 -12.374 0.374 1.00 . A A . 16 ARG CG 1 1
10 23761 1 1 16 ARG CZ C 11.124 -14.902 -1.687 1.00 . A A . 16 ARG CZ 1 1
10 23762 1 1 16 ARG H H 10.939 -9.332 1.675 1.00 . A A . 16 ARG H 1 1
10 23763 1 1 16 ARG HA H 13.372 -10.829 1.556 1.00 . A A . 16 ARG HA 1 1
10 23764 1 1 16 ARG HB2 H 12.563 -12.849 0.486 1.00 . A A . 16 ARG HB2 1 1
10 23765 1 1 16 ARG HB3 H 11.775 -12.665 2.048 1.00 . A A . 16 ARG HB3 1 1
10 23766 1 1 16 ARG HD2 H 9.839 -14.224 1.216 1.00 . A A . 16 ARG HD2 1 1
10 23767 1 1 16 ARG HD3 H 9.139 -13.857 -0.361 1.00 . A A . 16 ARG HD3 1 1
10 23768 1 1 16 ARG HE H 11.750 -15.041 0.171 1.00 . A A . 16 ARG HE 1 1
10 23769 1 1 16 ARG HG2 H 9.759 -11.841 0.966 1.00 . A A . 16 ARG HG2 1 1
10 23770 1 1 16 ARG HG3 H 10.550 -11.929 -0.610 1.00 . A A . 16 ARG HG3 1 1
10 23771 1 1 16 ARG HH11 H 9.559 -13.765 -2.186 1.00 . A A . 16 ARG HH11 1 1
10 23772 1 1 16 ARG HH12 H 10.339 -14.595 -3.488 1.00 . A A . 16 ARG HH12 1 1
10 23773 1 1 16 ARG HH21 H 12.727 -16.063 -1.508 1.00 . A A . 16 ARG HH21 1 1
10 23774 1 1 16 ARG HH22 H 12.100 -15.879 -3.114 1.00 . A A . 16 ARG HH22 1 1
10 23775 1 1 16 ARG N N 11.522 -10.030 2.047 1.00 . A A . 16 ARG N 1 1
10 23776 1 1 16 ARG NE N 11.066 -14.646 -0.408 1.00 . A A . 16 ARG NE 1 1
10 23777 1 1 16 ARG NH1 N 10.276 -14.378 -2.516 1.00 . A A . 16 ARG NH1 1 1
10 23778 1 1 16 ARG NH2 N 12.056 -15.670 -2.138 1.00 . A A . 16 ARG NH2 1 1
10 23779 1 1 16 ARG O O 11.622 -9.345 -0.632 1.00 . A A . 16 ARG O 1 1
10 23780 1 1 17 LEU C C 13.282 -11.453 -3.407 1.00 . A A . 17 LEU C 1 1
10 23781 1 1 17 LEU CA C 13.527 -10.247 -2.481 1.00 . A A . 17 LEU CA 1 1
10 23782 1 1 17 LEU CB C 14.918 -9.647 -2.775 1.00 . A A . 17 LEU CB 1 1
10 23783 1 1 17 LEU CD1 C 15.354 -8.384 -0.616 1.00 . A A . 17 LEU CD1 1 1
10 23784 1 1 17 LEU CD2 C 16.493 -7.678 -2.741 1.00 . A A . 17 LEU CD2 1 1
10 23785 1 1 17 LEU CG C 15.225 -8.277 -2.135 1.00 . A A . 17 LEU CG 1 1
10 23786 1 1 17 LEU H H 14.073 -11.273 -0.700 1.00 . A A . 17 LEU H 1 1
10 23787 1 1 17 LEU HA H 12.772 -9.496 -2.678 1.00 . A A . 17 LEU HA 1 1
10 23788 1 1 17 LEU HB2 H 15.664 -10.351 -2.434 1.00 . A A . 17 LEU HB2 1 1
10 23789 1 1 17 LEU HB3 H 15.019 -9.545 -3.848 1.00 . A A . 17 LEU HB3 1 1
10 23790 1 1 17 LEU HD11 H 16.152 -9.068 -0.367 1.00 . A A . 17 LEU HD11 1 1
10 23791 1 1 17 LEU HD12 H 14.427 -8.748 -0.203 1.00 . A A . 17 LEU HD12 1 1
10 23792 1 1 17 LEU HD13 H 15.572 -7.410 -0.202 1.00 . A A . 17 LEU HD13 1 1
10 23793 1 1 17 LEU HD21 H 17.326 -8.345 -2.572 1.00 . A A . 17 LEU HD21 1 1
10 23794 1 1 17 LEU HD22 H 16.696 -6.723 -2.277 1.00 . A A . 17 LEU HD22 1 1
10 23795 1 1 17 LEU HD23 H 16.353 -7.537 -3.802 1.00 . A A . 17 LEU HD23 1 1
10 23796 1 1 17 LEU HG H 14.408 -7.602 -2.349 1.00 . A A . 17 LEU HG 1 1
10 23797 1 1 17 LEU N N 13.410 -10.650 -1.069 1.00 . A A . 17 LEU N 1 1
10 23798 1 1 17 LEU O O 13.747 -12.562 -3.132 1.00 . A A . 17 LEU O 1 1
10 23799 1 1 18 GLU C C 12.909 -12.157 -6.805 1.00 . A A . 18 GLU C 1 1
10 23800 1 1 18 GLU CA C 12.216 -12.325 -5.437 1.00 . A A . 18 GLU CA 1 1
10 23801 1 1 18 GLU CB C 10.689 -12.394 -5.617 1.00 . A A . 18 GLU CB 1 1
10 23802 1 1 18 GLU CD C 8.543 -11.152 -6.172 1.00 . A A . 18 GLU CD 1 1
10 23803 1 1 18 GLU CG C 10.064 -11.105 -6.142 1.00 . A A . 18 GLU CG 1 1
10 23804 1 1 18 GLU H H 12.241 -10.324 -4.695 1.00 . A A . 18 GLU H 1 1
10 23805 1 1 18 GLU HA H 12.553 -13.255 -4.998 1.00 . A A . 18 GLU HA 1 1
10 23806 1 1 18 GLU HB2 H 10.457 -13.190 -6.312 1.00 . A A . 18 GLU HB2 1 1
10 23807 1 1 18 GLU HB3 H 10.239 -12.624 -4.661 1.00 . A A . 18 GLU HB3 1 1
10 23808 1 1 18 GLU HG2 H 10.369 -10.288 -5.502 1.00 . A A . 18 GLU HG2 1 1
10 23809 1 1 18 GLU HG3 H 10.429 -10.925 -7.144 1.00 . A A . 18 GLU HG3 1 1
10 23810 1 1 18 GLU N N 12.560 -11.235 -4.506 1.00 . A A . 18 GLU N 1 1
10 23811 1 1 18 GLU O O 12.560 -12.839 -7.772 1.00 . A A . 18 GLU O 1 1
10 23812 1 1 18 GLU OE1 O 7.924 -11.118 -5.088 1.00 . A A . 18 GLU OE1 1 1
10 23813 1 1 18 GLU OE2 O 7.957 -11.211 -7.275 1.00 . A A . 18 GLU OE2 1 1
10 23814 1 1 19 VAL C C 16.116 -11.183 -8.076 1.00 . A A . 19 VAL C 1 1
10 23815 1 1 19 VAL CA C 14.591 -10.978 -8.145 1.00 . A A . 19 VAL CA 1 1
10 23816 1 1 19 VAL CB C 14.297 -9.524 -8.592 1.00 . A A . 19 VAL CB 1 1
10 23817 1 1 19 VAL CG1 C 14.757 -8.525 -7.532 1.00 . A A . 19 VAL CG1 1 1
10 23818 1 1 19 VAL CG2 C 14.942 -9.224 -9.948 1.00 . A A . 19 VAL CG2 1 1
10 23819 1 1 19 VAL H H 14.202 -10.824 -6.058 1.00 . A A . 19 VAL H 1 1
10 23820 1 1 19 VAL HA H 14.188 -11.643 -8.899 1.00 . A A . 19 VAL HA 1 1
10 23821 1 1 19 VAL HB H 13.227 -9.419 -8.702 1.00 . A A . 19 VAL HB 1 1
10 23822 1 1 19 VAL HG11 H 14.544 -7.520 -7.867 1.00 . A A . 19 VAL HG11 1 1
10 23823 1 1 19 VAL HG12 H 15.820 -8.630 -7.368 1.00 . A A . 19 VAL HG12 1 1
10 23824 1 1 19 VAL HG13 H 14.231 -8.712 -6.606 1.00 . A A . 19 VAL HG13 1 1
10 23825 1 1 19 VAL HG21 H 16.014 -9.353 -9.878 1.00 . A A . 19 VAL HG21 1 1
10 23826 1 1 19 VAL HG22 H 14.723 -8.205 -10.234 1.00 . A A . 19 VAL HG22 1 1
10 23827 1 1 19 VAL HG23 H 14.547 -9.898 -10.693 1.00 . A A . 19 VAL HG23 1 1
10 23828 1 1 19 VAL N N 13.912 -11.279 -6.874 1.00 . A A . 19 VAL N 1 1
10 23829 1 1 19 VAL O O 16.754 -10.937 -7.047 1.00 . A A . 19 VAL O 1 1
10 23830 1 1 20 SER C C 18.580 -10.905 -10.575 1.00 . A A . 20 SER C 1 1
10 23831 1 1 20 SER CA C 18.141 -11.738 -9.361 1.00 . A A . 20 SER CA 1 1
10 23832 1 1 20 SER CB C 18.573 -13.199 -9.552 1.00 . A A . 20 SER CB 1 1
10 23833 1 1 20 SER H H 16.105 -11.962 -9.914 1.00 . A A . 20 SER H 1 1
10 23834 1 1 20 SER HA H 18.613 -11.340 -8.473 1.00 . A A . 20 SER HA 1 1
10 23835 1 1 20 SER HB2 H 19.650 -13.250 -9.628 1.00 . A A . 20 SER HB2 1 1
10 23836 1 1 20 SER HB3 H 18.245 -13.784 -8.704 1.00 . A A . 20 SER HB3 1 1
10 23837 1 1 20 SER HG H 17.530 -14.554 -10.510 1.00 . A A . 20 SER HG 1 1
10 23838 1 1 20 SER N N 16.684 -11.650 -9.185 1.00 . A A . 20 SER N 1 1
10 23839 1 1 20 SER O O 17.757 -10.260 -11.226 1.00 . A A . 20 SER O 1 1
10 23840 1 1 20 SER OG O 18.010 -13.748 -10.730 1.00 . A A . 20 SER OG 1 1
10 23841 1 1 21 GLY C C 20.629 -8.713 -11.852 1.00 . A A . 21 GLY C 1 1
10 23842 1 1 21 GLY CA C 20.374 -10.206 -12.060 1.00 . A A . 21 GLY CA 1 1
10 23843 1 1 21 GLY H H 20.505 -11.374 -10.290 1.00 . A A . 21 GLY H 1 1
10 23844 1 1 21 GLY HA2 H 21.301 -10.668 -12.364 1.00 . A A . 21 GLY HA2 1 1
10 23845 1 1 21 GLY HA3 H 19.654 -10.328 -12.859 1.00 . A A . 21 GLY HA3 1 1
10 23846 1 1 21 GLY N N 19.878 -10.901 -10.873 1.00 . A A . 21 GLY N 1 1
10 23847 1 1 21 GLY O O 21.118 -8.296 -10.797 1.00 . A A . 21 GLY O 1 1
10 23848 1 1 22 GLU C C 20.008 -5.735 -11.646 1.00 . A A . 22 GLU C 1 1
10 23849 1 1 22 GLU CA C 20.589 -6.465 -12.869 1.00 . A A . 22 GLU CA 1 1
10 23850 1 1 22 GLU CB C 20.053 -5.792 -14.150 1.00 . A A . 22 GLU CB 1 1
10 23851 1 1 22 GLU CD C 20.011 -7.703 -15.828 1.00 . A A . 22 GLU CD 1 1
10 23852 1 1 22 GLU CG C 20.605 -6.353 -15.461 1.00 . A A . 22 GLU CG 1 1
10 23853 1 1 22 GLU H H 19.820 -8.297 -13.631 1.00 . A A . 22 GLU H 1 1
10 23854 1 1 22 GLU HA H 21.663 -6.361 -12.852 1.00 . A A . 22 GLU HA 1 1
10 23855 1 1 22 GLU HB2 H 18.978 -5.896 -14.169 1.00 . A A . 22 GLU HB2 1 1
10 23856 1 1 22 GLU HB3 H 20.294 -4.737 -14.109 1.00 . A A . 22 GLU HB3 1 1
10 23857 1 1 22 GLU HG2 H 20.385 -5.653 -16.255 1.00 . A A . 22 GLU HG2 1 1
10 23858 1 1 22 GLU HG3 H 21.678 -6.457 -15.368 1.00 . A A . 22 GLU HG3 1 1
10 23859 1 1 22 GLU N N 20.287 -7.909 -12.862 1.00 . A A . 22 GLU N 1 1
10 23860 1 1 22 GLU O O 20.717 -5.014 -10.945 1.00 . A A . 22 GLU O 1 1
10 23861 1 1 22 GLU OE1 O 18.891 -7.736 -16.375 1.00 . A A . 22 GLU OE1 1 1
10 23862 1 1 22 GLU OE2 O 20.653 -8.741 -15.561 1.00 . A A . 22 GLU OE2 1 1
10 23863 1 1 23 LEU C C 18.575 -5.669 -8.929 1.00 . A A . 23 LEU C 1 1
10 23864 1 1 23 LEU CA C 18.029 -5.231 -10.301 1.00 . A A . 23 LEU CA 1 1
10 23865 1 1 23 LEU CB C 16.515 -5.494 -10.382 1.00 . A A . 23 LEU CB 1 1
10 23866 1 1 23 LEU CD1 C 15.825 -3.335 -9.254 1.00 . A A . 23 LEU CD1 1 1
10 23867 1 1 23 LEU CD2 C 14.195 -5.234 -9.423 1.00 . A A . 23 LEU CD2 1 1
10 23868 1 1 23 LEU CG C 15.665 -4.853 -9.268 1.00 . A A . 23 LEU CG 1 1
10 23869 1 1 23 LEU H H 18.201 -6.512 -11.990 1.00 . A A . 23 LEU H 1 1
10 23870 1 1 23 LEU HA H 18.201 -4.171 -10.416 1.00 . A A . 23 LEU HA 1 1
10 23871 1 1 23 LEU HB2 H 16.160 -5.127 -11.334 1.00 . A A . 23 LEU HB2 1 1
10 23872 1 1 23 LEU HB3 H 16.359 -6.565 -10.352 1.00 . A A . 23 LEU HB3 1 1
10 23873 1 1 23 LEU HD11 H 16.864 -3.084 -9.100 1.00 . A A . 23 LEU HD11 1 1
10 23874 1 1 23 LEU HD12 H 15.235 -2.916 -8.450 1.00 . A A . 23 LEU HD12 1 1
10 23875 1 1 23 LEU HD13 H 15.490 -2.925 -10.195 1.00 . A A . 23 LEU HD13 1 1
10 23876 1 1 23 LEU HD21 H 14.097 -6.309 -9.397 1.00 . A A . 23 LEU HD21 1 1
10 23877 1 1 23 LEU HD22 H 13.821 -4.863 -10.366 1.00 . A A . 23 LEU HD22 1 1
10 23878 1 1 23 LEU HD23 H 13.622 -4.802 -8.613 1.00 . A A . 23 LEU HD23 1 1
10 23879 1 1 23 LEU HG H 16.001 -5.226 -8.311 1.00 . A A . 23 LEU HG 1 1
10 23880 1 1 23 LEU N N 18.714 -5.911 -11.407 1.00 . A A . 23 LEU N 1 1
10 23881 1 1 23 LEU O O 18.616 -4.881 -7.984 1.00 . A A . 23 LEU O 1 1
10 23882 1 1 24 HIS C C 20.666 -6.708 -6.959 1.00 . A A . 24 HIS C 1 1
10 23883 1 1 24 HIS CA C 19.460 -7.472 -7.542 1.00 . A A . 24 HIS CA 1 1
10 23884 1 1 24 HIS CB C 19.804 -8.962 -7.683 1.00 . A A . 24 HIS CB 1 1
10 23885 1 1 24 HIS CD2 C 19.382 -10.040 -5.354 1.00 . A A . 24 HIS CD2 1 1
10 23886 1 1 24 HIS CE1 C 21.461 -10.463 -4.811 1.00 . A A . 24 HIS CE1 1 1
10 23887 1 1 24 HIS CG C 20.163 -9.617 -6.378 1.00 . A A . 24 HIS CG 1 1
10 23888 1 1 24 HIS H H 19.049 -7.481 -9.631 1.00 . A A . 24 HIS H 1 1
10 23889 1 1 24 HIS HA H 18.635 -7.376 -6.850 1.00 . A A . 24 HIS HA 1 1
10 23890 1 1 24 HIS HB2 H 18.948 -9.484 -8.089 1.00 . A A . 24 HIS HB2 1 1
10 23891 1 1 24 HIS HB3 H 20.640 -9.075 -8.358 1.00 . A A . 24 HIS HB3 1 1
10 23892 1 1 24 HIS HD1 H 22.266 -9.723 -6.538 1.00 . A A . 24 HIS HD1 1 1
10 23893 1 1 24 HIS HD2 H 18.305 -9.976 -5.299 1.00 . A A . 24 HIS HD2 1 1
10 23894 1 1 24 HIS HE1 H 22.334 -10.789 -4.264 1.00 . A A . 24 HIS HE1 1 1
10 23895 1 1 24 HIS HE2 H 19.940 -10.855 -3.504 1.00 . A A . 24 HIS HE2 1 1
10 23896 1 1 24 HIS N N 19.016 -6.920 -8.827 1.00 . A A . 24 HIS N 1 1
10 23897 1 1 24 HIS ND1 N 21.461 -9.902 -6.004 1.00 . A A . 24 HIS ND1 1 1
10 23898 1 1 24 HIS NE2 N 20.216 -10.559 -4.397 1.00 . A A . 24 HIS NE2 1 1
10 23899 1 1 24 HIS O O 20.697 -6.416 -5.760 1.00 . A A . 24 HIS O 1 1
10 23900 1 1 25 GLU C C 22.611 -4.309 -6.787 1.00 . A A . 25 GLU C 1 1
10 23901 1 1 25 GLU CA C 22.879 -5.724 -7.327 1.00 . A A . 25 GLU CA 1 1
10 23902 1 1 25 GLU CB C 23.966 -5.714 -8.425 1.00 . A A . 25 GLU CB 1 1
10 23903 1 1 25 GLU CD C 23.780 -3.485 -9.680 1.00 . A A . 25 GLU CD 1 1
10 23904 1 1 25 GLU CG C 23.599 -4.998 -9.734 1.00 . A A . 25 GLU CG 1 1
10 23905 1 1 25 GLU H H 21.557 -6.587 -8.756 1.00 . A A . 25 GLU H 1 1
10 23906 1 1 25 GLU HA H 23.249 -6.321 -6.503 1.00 . A A . 25 GLU HA 1 1
10 23907 1 1 25 GLU HB2 H 24.851 -5.240 -8.026 1.00 . A A . 25 GLU HB2 1 1
10 23908 1 1 25 GLU HB3 H 24.211 -6.741 -8.666 1.00 . A A . 25 GLU HB3 1 1
10 23909 1 1 25 GLU HG2 H 24.229 -5.383 -10.523 1.00 . A A . 25 GLU HG2 1 1
10 23910 1 1 25 GLU HG3 H 22.567 -5.217 -9.968 1.00 . A A . 25 GLU HG3 1 1
10 23911 1 1 25 GLU N N 21.652 -6.383 -7.802 1.00 . A A . 25 GLU N 1 1
10 23912 1 1 25 GLU O O 23.215 -3.892 -5.794 1.00 . A A . 25 GLU O 1 1
10 23913 1 1 25 GLU OE1 O 24.872 -3.025 -9.282 1.00 . A A . 25 GLU OE1 1 1
10 23914 1 1 25 GLU OE2 O 22.842 -2.749 -10.054 1.00 . A A . 25 GLU OE2 1 1
10 23915 1 1 26 LYS C C 20.458 -2.290 -5.698 1.00 . A A . 26 LYS C 1 1
10 23916 1 1 26 LYS CA C 21.338 -2.235 -6.959 1.00 . A A . 26 LYS CA 1 1
10 23917 1 1 26 LYS CB C 20.639 -1.438 -8.074 1.00 . A A . 26 LYS CB 1 1
10 23918 1 1 26 LYS CD C 18.788 -1.342 -9.822 1.00 . A A . 26 LYS CD 1 1
10 23919 1 1 26 LYS CE C 18.307 0.077 -9.514 1.00 . A A . 26 LYS CE 1 1
10 23920 1 1 26 LYS CG C 19.353 -2.069 -8.596 1.00 . A A . 26 LYS CG 1 1
10 23921 1 1 26 LYS H H 21.272 -3.939 -8.230 1.00 . A A . 26 LYS H 1 1
10 23922 1 1 26 LYS HA H 22.260 -1.728 -6.705 1.00 . A A . 26 LYS HA 1 1
10 23923 1 1 26 LYS HB2 H 20.401 -0.454 -7.698 1.00 . A A . 26 LYS HB2 1 1
10 23924 1 1 26 LYS HB3 H 21.325 -1.337 -8.904 1.00 . A A . 26 LYS HB3 1 1
10 23925 1 1 26 LYS HD2 H 19.560 -1.286 -10.577 1.00 . A A . 26 LYS HD2 1 1
10 23926 1 1 26 LYS HD3 H 17.956 -1.914 -10.210 1.00 . A A . 26 LYS HD3 1 1
10 23927 1 1 26 LYS HE2 H 17.667 0.410 -10.318 1.00 . A A . 26 LYS HE2 1 1
10 23928 1 1 26 LYS HE3 H 17.740 0.061 -8.593 1.00 . A A . 26 LYS HE3 1 1
10 23929 1 1 26 LYS HG2 H 19.557 -3.096 -8.867 1.00 . A A . 26 LYS HG2 1 1
10 23930 1 1 26 LYS HG3 H 18.613 -2.052 -7.807 1.00 . A A . 26 LYS HG3 1 1
10 23931 1 1 26 LYS HZ1 H 20.039 1.014 -10.218 1.00 . A A . 26 LYS HZ1 1 1
10 23932 1 1 26 LYS HZ2 H 20.005 0.815 -8.537 1.00 . A A . 26 LYS HZ2 1 1
10 23933 1 1 26 LYS HZ3 H 19.059 2.011 -9.270 1.00 . A A . 26 LYS HZ3 1 1
10 23934 1 1 26 LYS N N 21.698 -3.578 -7.423 1.00 . A A . 26 LYS N 1 1
10 23935 1 1 26 LYS NZ N 19.430 1.044 -9.372 1.00 . A A . 26 LYS NZ 1 1
10 23936 1 1 26 LYS O O 20.609 -1.465 -4.796 1.00 . A A . 26 LYS O 1 1
10 23937 1 1 27 LEU C C 19.509 -3.626 -3.167 1.00 . A A . 27 LEU C 1 1
10 23938 1 1 27 LEU CA C 18.682 -3.426 -4.447 1.00 . A A . 27 LEU CA 1 1
10 23939 1 1 27 LEU CB C 17.719 -4.610 -4.622 1.00 . A A . 27 LEU CB 1 1
10 23940 1 1 27 LEU CD1 C 15.747 -5.674 -5.752 1.00 . A A . 27 LEU CD1 1 1
10 23941 1 1 27 LEU CD2 C 15.836 -3.177 -5.499 1.00 . A A . 27 LEU CD2 1 1
10 23942 1 1 27 LEU CG C 16.653 -4.450 -5.714 1.00 . A A . 27 LEU CG 1 1
10 23943 1 1 27 LEU H H 19.447 -3.884 -6.385 1.00 . A A . 27 LEU H 1 1
10 23944 1 1 27 LEU HA H 18.103 -2.518 -4.343 1.00 . A A . 27 LEU HA 1 1
10 23945 1 1 27 LEU HB2 H 18.304 -5.490 -4.848 1.00 . A A . 27 LEU HB2 1 1
10 23946 1 1 27 LEU HB3 H 17.211 -4.774 -3.680 1.00 . A A . 27 LEU HB3 1 1
10 23947 1 1 27 LEU HD11 H 15.032 -5.570 -6.555 1.00 . A A . 27 LEU HD11 1 1
10 23948 1 1 27 LEU HD12 H 15.221 -5.766 -4.811 1.00 . A A . 27 LEU HD12 1 1
10 23949 1 1 27 LEU HD13 H 16.345 -6.559 -5.916 1.00 . A A . 27 LEU HD13 1 1
10 23950 1 1 27 LEU HD21 H 15.334 -3.227 -4.543 1.00 . A A . 27 LEU HD21 1 1
10 23951 1 1 27 LEU HD22 H 15.101 -3.083 -6.286 1.00 . A A . 27 LEU HD22 1 1
10 23952 1 1 27 LEU HD23 H 16.492 -2.320 -5.517 1.00 . A A . 27 LEU HD23 1 1
10 23953 1 1 27 LEU HG H 17.142 -4.373 -6.674 1.00 . A A . 27 LEU HG 1 1
10 23954 1 1 27 LEU N N 19.547 -3.267 -5.628 1.00 . A A . 27 LEU N 1 1
10 23955 1 1 27 LEU O O 19.386 -2.858 -2.212 1.00 . A A . 27 LEU O 1 1
10 23956 1 1 28 VAL C C 22.194 -3.802 -1.699 1.00 . A A . 28 VAL C 1 1
10 23957 1 1 28 VAL CA C 21.207 -4.943 -1.996 1.00 . A A . 28 VAL CA 1 1
10 23958 1 1 28 VAL CB C 21.984 -6.273 -2.177 1.00 . A A . 28 VAL CB 1 1
10 23959 1 1 28 VAL CG1 C 21.016 -7.442 -2.351 1.00 . A A . 28 VAL CG1 1 1
10 23960 1 1 28 VAL CG2 C 22.947 -6.191 -3.359 1.00 . A A . 28 VAL CG2 1 1
10 23961 1 1 28 VAL H H 20.445 -5.207 -3.966 1.00 . A A . 28 VAL H 1 1
10 23962 1 1 28 VAL HA H 20.547 -5.054 -1.145 1.00 . A A . 28 VAL HA 1 1
10 23963 1 1 28 VAL HB H 22.564 -6.451 -1.280 1.00 . A A . 28 VAL HB 1 1
10 23964 1 1 28 VAL HG11 H 20.401 -7.274 -3.224 1.00 . A A . 28 VAL HG11 1 1
10 23965 1 1 28 VAL HG12 H 20.386 -7.523 -1.478 1.00 . A A . 28 VAL HG12 1 1
10 23966 1 1 28 VAL HG13 H 21.575 -8.358 -2.477 1.00 . A A . 28 VAL HG13 1 1
10 23967 1 1 28 VAL HG21 H 23.475 -7.128 -3.463 1.00 . A A . 28 VAL HG21 1 1
10 23968 1 1 28 VAL HG22 H 23.660 -5.397 -3.189 1.00 . A A . 28 VAL HG22 1 1
10 23969 1 1 28 VAL HG23 H 22.395 -5.987 -4.264 1.00 . A A . 28 VAL HG23 1 1
10 23970 1 1 28 VAL N N 20.371 -4.642 -3.165 1.00 . A A . 28 VAL N 1 1
10 23971 1 1 28 VAL O O 22.546 -3.556 -0.545 1.00 . A A . 28 VAL O 1 1
10 23972 1 1 29 GLY C C 22.826 -0.761 -1.919 1.00 . A A . 29 GLY C 1 1
10 23973 1 1 29 GLY CA C 23.514 -1.957 -2.576 1.00 . A A . 29 GLY CA 1 1
10 23974 1 1 29 GLY H H 22.343 -3.364 -3.648 1.00 . A A . 29 GLY H 1 1
10 23975 1 1 29 GLY HA2 H 24.352 -2.258 -1.965 1.00 . A A . 29 GLY HA2 1 1
10 23976 1 1 29 GLY HA3 H 23.881 -1.654 -3.546 1.00 . A A . 29 GLY HA3 1 1
10 23977 1 1 29 GLY N N 22.625 -3.099 -2.748 1.00 . A A . 29 GLY N 1 1
10 23978 1 1 29 GLY O O 23.393 -0.110 -1.042 1.00 . A A . 29 GLY O 1 1
10 23979 1 1 30 MET C C 20.287 0.357 -0.383 1.00 . A A . 30 MET C 1 1
10 23980 1 1 30 MET CA C 20.828 0.653 -1.795 1.00 . A A . 30 MET CA 1 1
10 23981 1 1 30 MET CB C 19.678 1.017 -2.744 1.00 . A A . 30 MET CB 1 1
10 23982 1 1 30 MET CE C 17.996 0.427 -5.413 1.00 . A A . 30 MET CE 1 1
10 23983 1 1 30 MET CG C 20.152 1.568 -4.085 1.00 . A A . 30 MET CG 1 1
10 23984 1 1 30 MET H H 21.185 -1.042 -3.030 1.00 . A A . 30 MET H 1 1
10 23985 1 1 30 MET HA H 21.500 1.497 -1.729 1.00 . A A . 30 MET HA 1 1
10 23986 1 1 30 MET HB2 H 19.084 0.133 -2.928 1.00 . A A . 30 MET HB2 1 1
10 23987 1 1 30 MET HB3 H 19.056 1.764 -2.272 1.00 . A A . 30 MET HB3 1 1
10 23988 1 1 30 MET HE1 H 18.694 -0.261 -5.865 1.00 . A A . 30 MET HE1 1 1
10 23989 1 1 30 MET HE2 H 17.137 0.544 -6.057 1.00 . A A . 30 MET HE2 1 1
10 23990 1 1 30 MET HE3 H 17.675 0.038 -4.457 1.00 . A A . 30 MET HE3 1 1
10 23991 1 1 30 MET HG2 H 20.751 2.449 -3.908 1.00 . A A . 30 MET HG2 1 1
10 23992 1 1 30 MET HG3 H 20.756 0.817 -4.575 1.00 . A A . 30 MET HG3 1 1
10 23993 1 1 30 MET N N 21.594 -0.477 -2.339 1.00 . A A . 30 MET N 1 1
10 23994 1 1 30 MET O O 20.219 1.253 0.462 1.00 . A A . 30 MET O 1 1
10 23995 1 1 30 MET SD S 18.792 2.018 -5.181 1.00 . A A . 30 MET SD 1 1
10 23996 1 1 31 GLY C C 18.210 -2.160 1.242 1.00 . A A . 31 GLY C 1 1
10 23997 1 1 31 GLY CA C 19.458 -1.276 1.215 1.00 . A A . 31 GLY CA 1 1
10 23998 1 1 31 GLY H H 19.925 -1.558 -0.848 1.00 . A A . 31 GLY H 1 1
10 23999 1 1 31 GLY HA2 H 20.261 -1.811 1.698 1.00 . A A . 31 GLY HA2 1 1
10 24000 1 1 31 GLY HA3 H 19.256 -0.378 1.781 1.00 . A A . 31 GLY HA3 1 1
10 24001 1 1 31 GLY N N 19.902 -0.894 -0.129 1.00 . A A . 31 GLY N 1 1
10 24002 1 1 31 GLY O O 17.422 -2.095 2.182 1.00 . A A . 31 GLY O 1 1
10 24003 1 1 32 PHE C C 17.355 -5.328 0.667 1.00 . A A . 32 PHE C 1 1
10 24004 1 1 32 PHE CA C 16.903 -3.939 0.205 1.00 . A A . 32 PHE CA 1 1
10 24005 1 1 32 PHE CB C 16.271 -4.033 -1.191 1.00 . A A . 32 PHE CB 1 1
10 24006 1 1 32 PHE CD1 C 16.202 -1.762 -2.282 1.00 . A A . 32 PHE CD1 1 1
10 24007 1 1 32 PHE CD2 C 14.180 -2.640 -1.368 1.00 . A A . 32 PHE CD2 1 1
10 24008 1 1 32 PHE CE1 C 15.528 -0.625 -2.679 1.00 . A A . 32 PHE CE1 1 1
10 24009 1 1 32 PHE CE2 C 13.503 -1.503 -1.764 1.00 . A A . 32 PHE CE2 1 1
10 24010 1 1 32 PHE CG C 15.538 -2.785 -1.622 1.00 . A A . 32 PHE CG 1 1
10 24011 1 1 32 PHE CZ C 14.177 -0.495 -2.420 1.00 . A A . 32 PHE CZ 1 1
10 24012 1 1 32 PHE H H 18.636 -2.965 -0.536 1.00 . A A . 32 PHE H 1 1
10 24013 1 1 32 PHE HA H 16.154 -3.576 0.898 1.00 . A A . 32 PHE HA 1 1
10 24014 1 1 32 PHE HB2 H 17.049 -4.230 -1.915 1.00 . A A . 32 PHE HB2 1 1
10 24015 1 1 32 PHE HB3 H 15.566 -4.855 -1.203 1.00 . A A . 32 PHE HB3 1 1
10 24016 1 1 32 PHE HD1 H 17.260 -1.860 -2.487 1.00 . A A . 32 PHE HD1 1 1
10 24017 1 1 32 PHE HD2 H 13.650 -3.429 -0.854 1.00 . A A . 32 PHE HD2 1 1
10 24018 1 1 32 PHE HE1 H 16.057 0.163 -3.194 1.00 . A A . 32 PHE HE1 1 1
10 24019 1 1 32 PHE HE2 H 12.447 -1.404 -1.562 1.00 . A A . 32 PHE HE2 1 1
10 24020 1 1 32 PHE HZ H 13.649 0.395 -2.731 1.00 . A A . 32 PHE HZ 1 1
10 24021 1 1 32 PHE N N 18.019 -2.988 0.220 1.00 . A A . 32 PHE N 1 1
10 24022 1 1 32 PHE O O 17.729 -6.175 -0.142 1.00 . A A . 32 PHE O 1 1
10 24023 1 1 33 VAL C C 16.632 -7.220 3.647 1.00 . A A . 33 VAL C 1 1
10 24024 1 1 33 VAL CA C 17.660 -6.849 2.564 1.00 . A A . 33 VAL CA 1 1
10 24025 1 1 33 VAL CB C 19.094 -6.885 3.174 1.00 . A A . 33 VAL CB 1 1
10 24026 1 1 33 VAL CG1 C 20.157 -6.703 2.088 1.00 . A A . 33 VAL CG1 1 1
10 24027 1 1 33 VAL CG2 C 19.254 -5.827 4.265 1.00 . A A . 33 VAL CG2 1 1
10 24028 1 1 33 VAL H H 17.115 -4.798 2.576 1.00 . A A . 33 VAL H 1 1
10 24029 1 1 33 VAL HA H 17.608 -7.588 1.772 1.00 . A A . 33 VAL HA 1 1
10 24030 1 1 33 VAL HB H 19.243 -7.858 3.625 1.00 . A A . 33 VAL HB 1 1
10 24031 1 1 33 VAL HG11 H 21.141 -6.751 2.534 1.00 . A A . 33 VAL HG11 1 1
10 24032 1 1 33 VAL HG12 H 20.027 -5.743 1.610 1.00 . A A . 33 VAL HG12 1 1
10 24033 1 1 33 VAL HG13 H 20.061 -7.487 1.351 1.00 . A A . 33 VAL HG13 1 1
10 24034 1 1 33 VAL HG21 H 20.256 -5.869 4.666 1.00 . A A . 33 VAL HG21 1 1
10 24035 1 1 33 VAL HG22 H 18.543 -6.013 5.056 1.00 . A A . 33 VAL HG22 1 1
10 24036 1 1 33 VAL HG23 H 19.076 -4.845 3.846 1.00 . A A . 33 VAL HG23 1 1
10 24037 1 1 33 VAL N N 17.343 -5.541 1.979 1.00 . A A . 33 VAL N 1 1
10 24038 1 1 33 VAL O O 16.136 -6.342 4.360 1.00 . A A . 33 VAL O 1 1
10 24039 1 1 34 PRO C C 15.581 -8.450 6.191 1.00 . A A . 34 PRO C 1 1
10 24040 1 1 34 PRO CA C 15.308 -8.987 4.773 1.00 . A A . 34 PRO CA 1 1
10 24041 1 1 34 PRO CB C 15.467 -10.511 4.728 1.00 . A A . 34 PRO CB 1 1
10 24042 1 1 34 PRO CD C 16.809 -9.632 2.954 1.00 . A A . 34 PRO CD 1 1
10 24043 1 1 34 PRO CG C 15.931 -10.795 3.339 1.00 . A A . 34 PRO CG 1 1
10 24044 1 1 34 PRO HA H 14.301 -8.723 4.484 1.00 . A A . 34 PRO HA 1 1
10 24045 1 1 34 PRO HB2 H 16.195 -10.827 5.463 1.00 . A A . 34 PRO HB2 1 1
10 24046 1 1 34 PRO HB3 H 14.515 -10.984 4.930 1.00 . A A . 34 PRO HB3 1 1
10 24047 1 1 34 PRO HD2 H 17.842 -9.839 3.199 1.00 . A A . 34 PRO HD2 1 1
10 24048 1 1 34 PRO HD3 H 16.708 -9.414 1.900 1.00 . A A . 34 PRO HD3 1 1
10 24049 1 1 34 PRO HG2 H 16.495 -11.718 3.318 1.00 . A A . 34 PRO HG2 1 1
10 24050 1 1 34 PRO HG3 H 15.081 -10.859 2.674 1.00 . A A . 34 PRO HG3 1 1
10 24051 1 1 34 PRO N N 16.286 -8.518 3.774 1.00 . A A . 34 PRO N 1 1
10 24052 1 1 34 PRO O O 16.503 -8.903 6.874 1.00 . A A . 34 PRO O 1 1
10 24053 1 1 35 GLY C C 14.850 -5.344 7.917 1.00 . A A . 35 GLY C 1 1
10 24054 1 1 35 GLY CA C 14.965 -6.868 7.935 1.00 . A A . 35 GLY CA 1 1
10 24055 1 1 35 GLY H H 14.057 -7.162 6.034 1.00 . A A . 35 GLY H 1 1
10 24056 1 1 35 GLY HA2 H 14.215 -7.265 8.603 1.00 . A A . 35 GLY HA2 1 1
10 24057 1 1 35 GLY HA3 H 15.943 -7.135 8.313 1.00 . A A . 35 GLY HA3 1 1
10 24058 1 1 35 GLY N N 14.783 -7.474 6.617 1.00 . A A . 35 GLY N 1 1
10 24059 1 1 35 GLY O O 14.322 -4.744 8.859 1.00 . A A . 35 GLY O 1 1
10 24060 1 1 36 GLU C C 13.859 -2.715 6.775 1.00 . A A . 36 GLU C 1 1
10 24061 1 1 36 GLU CA C 15.296 -3.255 6.703 1.00 . A A . 36 GLU CA 1 1
10 24062 1 1 36 GLU CB C 15.924 -2.828 5.368 1.00 . A A . 36 GLU CB 1 1
10 24063 1 1 36 GLU CD C 18.218 -2.212 6.255 1.00 . A A . 36 GLU CD 1 1
10 24064 1 1 36 GLU CG C 17.425 -3.069 5.280 1.00 . A A . 36 GLU CG 1 1
10 24065 1 1 36 GLU H H 15.760 -5.252 6.133 1.00 . A A . 36 GLU H 1 1
10 24066 1 1 36 GLU HA H 15.871 -2.825 7.510 1.00 . A A . 36 GLU HA 1 1
10 24067 1 1 36 GLU HB2 H 15.447 -3.377 4.569 1.00 . A A . 36 GLU HB2 1 1
10 24068 1 1 36 GLU HB3 H 15.744 -1.771 5.219 1.00 . A A . 36 GLU HB3 1 1
10 24069 1 1 36 GLU HG2 H 17.619 -4.111 5.495 1.00 . A A . 36 GLU HG2 1 1
10 24070 1 1 36 GLU HG3 H 17.752 -2.845 4.275 1.00 . A A . 36 GLU HG3 1 1
10 24071 1 1 36 GLU N N 15.347 -4.718 6.848 1.00 . A A . 36 GLU N 1 1
10 24072 1 1 36 GLU O O 12.967 -3.197 6.078 1.00 . A A . 36 GLU O 1 1
10 24073 1 1 36 GLU OE1 O 18.151 -0.966 6.152 1.00 . A A . 36 GLU OE1 1 1
10 24074 1 1 36 GLU OE2 O 18.927 -2.779 7.116 1.00 . A A . 36 GLU OE2 1 1
10 24075 1 1 37 GLU C C 12.305 0.189 6.809 1.00 . A A . 37 GLU C 1 1
10 24076 1 1 37 GLU CA C 12.337 -1.052 7.712 1.00 . A A . 37 GLU CA 1 1
10 24077 1 1 37 GLU CB C 12.015 -0.703 9.171 1.00 . A A . 37 GLU CB 1 1
10 24078 1 1 37 GLU CD C 11.660 -1.622 11.523 1.00 . A A . 37 GLU CD 1 1
10 24079 1 1 37 GLU CG C 11.904 -1.942 10.056 1.00 . A A . 37 GLU CG 1 1
10 24080 1 1 37 GLU H H 14.369 -1.415 8.205 1.00 . A A . 37 GLU H 1 1
10 24081 1 1 37 GLU HA H 11.592 -1.751 7.354 1.00 . A A . 37 GLU HA 1 1
10 24082 1 1 37 GLU HB2 H 12.799 -0.069 9.564 1.00 . A A . 37 GLU HB2 1 1
10 24083 1 1 37 GLU HB3 H 11.074 -0.172 9.210 1.00 . A A . 37 GLU HB3 1 1
10 24084 1 1 37 GLU HG2 H 11.087 -2.549 9.695 1.00 . A A . 37 GLU HG2 1 1
10 24085 1 1 37 GLU HG3 H 12.824 -2.504 9.974 1.00 . A A . 37 GLU HG3 1 1
10 24086 1 1 37 GLU N N 13.641 -1.715 7.623 1.00 . A A . 37 GLU N 1 1
10 24087 1 1 37 GLU O O 13.076 1.132 6.988 1.00 . A A . 37 GLU O 1 1
10 24088 1 1 37 GLU OE1 O 12.562 -1.044 12.166 1.00 . A A . 37 GLU OE1 1 1
10 24089 1 1 37 GLU OE2 O 10.577 -1.967 12.045 1.00 . A A . 37 GLU OE2 1 1
10 24090 1 1 38 ILE C C 10.044 1.905 4.675 1.00 . A A . 38 ILE C 1 1
10 24091 1 1 38 ILE CA C 11.382 1.148 4.746 1.00 . A A . 38 ILE CA 1 1
10 24092 1 1 38 ILE CB C 11.639 0.441 3.386 1.00 . A A . 38 ILE CB 1 1
10 24093 1 1 38 ILE CD1 C 11.749 0.792 0.858 1.00 . A A . 38 ILE CD1 1 1
10 24094 1 1 38 ILE CG1 C 11.541 1.434 2.215 1.00 . A A . 38 ILE CG1 1 1
10 24095 1 1 38 ILE CG2 C 10.662 -0.723 3.193 1.00 . A A . 38 ILE CG2 1 1
10 24096 1 1 38 ILE H H 10.725 -0.539 5.850 1.00 . A A . 38 ILE H 1 1
10 24097 1 1 38 ILE HA H 12.181 1.858 4.913 1.00 . A A . 38 ILE HA 1 1
10 24098 1 1 38 ILE HB H 12.638 0.029 3.412 1.00 . A A . 38 ILE HB 1 1
10 24099 1 1 38 ILE HD11 H 10.982 0.050 0.687 1.00 . A A . 38 ILE HD11 1 1
10 24100 1 1 38 ILE HD12 H 12.721 0.320 0.826 1.00 . A A . 38 ILE HD12 1 1
10 24101 1 1 38 ILE HD13 H 11.694 1.549 0.090 1.00 . A A . 38 ILE HD13 1 1
10 24102 1 1 38 ILE HG12 H 10.562 1.890 2.215 1.00 . A A . 38 ILE HG12 1 1
10 24103 1 1 38 ILE HG13 H 12.290 2.202 2.338 1.00 . A A . 38 ILE HG13 1 1
10 24104 1 1 38 ILE HG21 H 9.649 -0.344 3.165 1.00 . A A . 38 ILE HG21 1 1
10 24105 1 1 38 ILE HG22 H 10.760 -1.419 4.012 1.00 . A A . 38 ILE HG22 1 1
10 24106 1 1 38 ILE HG23 H 10.881 -1.229 2.263 1.00 . A A . 38 ILE HG23 1 1
10 24107 1 1 38 ILE N N 11.407 0.162 5.834 1.00 . A A . 38 ILE N 1 1
10 24108 1 1 38 ILE O O 8.977 1.311 4.802 1.00 . A A . 38 ILE O 1 1
10 24109 1 1 39 GLU C C 8.912 4.740 2.910 1.00 . A A . 39 GLU C 1 1
10 24110 1 1 39 GLU CA C 8.906 4.042 4.282 1.00 . A A . 39 GLU CA 1 1
10 24111 1 1 39 GLU CB C 8.803 5.092 5.403 1.00 . A A . 39 GLU CB 1 1
10 24112 1 1 39 GLU CD C 9.792 7.176 6.464 1.00 . A A . 39 GLU CD 1 1
10 24113 1 1 39 GLU CG C 9.981 6.060 5.448 1.00 . A A . 39 GLU CG 1 1
10 24114 1 1 39 GLU H H 10.994 3.649 4.419 1.00 . A A . 39 GLU H 1 1
10 24115 1 1 39 GLU HA H 8.044 3.392 4.334 1.00 . A A . 39 GLU HA 1 1
10 24116 1 1 39 GLU HB2 H 7.896 5.666 5.262 1.00 . A A . 39 GLU HB2 1 1
10 24117 1 1 39 GLU HB3 H 8.749 4.579 6.353 1.00 . A A . 39 GLU HB3 1 1
10 24118 1 1 39 GLU HG2 H 10.873 5.506 5.704 1.00 . A A . 39 GLU HG2 1 1
10 24119 1 1 39 GLU HG3 H 10.107 6.500 4.468 1.00 . A A . 39 GLU HG3 1 1
10 24120 1 1 39 GLU N N 10.112 3.219 4.459 1.00 . A A . 39 GLU N 1 1
10 24121 1 1 39 GLU O O 9.964 5.156 2.419 1.00 . A A . 39 GLU O 1 1
10 24122 1 1 39 GLU OE1 O 9.126 8.179 6.132 1.00 . A A . 39 GLU OE1 1 1
10 24123 1 1 39 GLU OE2 O 10.323 7.068 7.587 1.00 . A A . 39 GLU OE2 1 1
10 24124 1 1 40 ILE C C 7.528 7.071 1.187 1.00 . A A . 40 ILE C 1 1
10 24125 1 1 40 ILE CA C 7.616 5.546 0.995 1.00 . A A . 40 ILE CA 1 1
10 24126 1 1 40 ILE CB C 6.372 5.050 0.210 1.00 . A A . 40 ILE CB 1 1
10 24127 1 1 40 ILE CD1 C 7.655 3.136 -0.922 1.00 . A A . 40 ILE CD1 1 1
10 24128 1 1 40 ILE CG1 C 6.472 3.537 -0.062 1.00 . A A . 40 ILE CG1 1 1
10 24129 1 1 40 ILE CG2 C 6.205 5.822 -1.103 1.00 . A A . 40 ILE CG2 1 1
10 24130 1 1 40 ILE H H 6.941 4.470 2.702 1.00 . A A . 40 ILE H 1 1
10 24131 1 1 40 ILE HA H 8.498 5.319 0.410 1.00 . A A . 40 ILE HA 1 1
10 24132 1 1 40 ILE HB H 5.497 5.238 0.819 1.00 . A A . 40 ILE HB 1 1
10 24133 1 1 40 ILE HD11 H 7.592 3.632 -1.879 1.00 . A A . 40 ILE HD11 1 1
10 24134 1 1 40 ILE HD12 H 7.644 2.067 -1.072 1.00 . A A . 40 ILE HD12 1 1
10 24135 1 1 40 ILE HD13 H 8.574 3.420 -0.429 1.00 . A A . 40 ILE HD13 1 1
10 24136 1 1 40 ILE HG12 H 6.560 3.013 0.879 1.00 . A A . 40 ILE HG12 1 1
10 24137 1 1 40 ILE HG13 H 5.571 3.209 -0.563 1.00 . A A . 40 ILE HG13 1 1
10 24138 1 1 40 ILE HG21 H 7.092 5.703 -1.710 1.00 . A A . 40 ILE HG21 1 1
10 24139 1 1 40 ILE HG22 H 6.054 6.872 -0.891 1.00 . A A . 40 ILE HG22 1 1
10 24140 1 1 40 ILE HG23 H 5.348 5.440 -1.641 1.00 . A A . 40 ILE HG23 1 1
10 24141 1 1 40 ILE N N 7.741 4.857 2.287 1.00 . A A . 40 ILE N 1 1
10 24142 1 1 40 ILE O O 6.880 7.551 2.118 1.00 . A A . 40 ILE O 1 1
10 24143 1 1 41 VAL C C 7.112 9.878 -0.561 1.00 . A A . 41 VAL C 1 1
10 24144 1 1 41 VAL CA C 8.176 9.292 0.374 1.00 . A A . 41 VAL CA 1 1
10 24145 1 1 41 VAL CB C 9.550 9.893 -0.017 1.00 . A A . 41 VAL CB 1 1
10 24146 1 1 41 VAL CG1 C 9.559 11.409 0.178 1.00 . A A . 41 VAL CG1 1 1
10 24147 1 1 41 VAL CG2 C 10.673 9.235 0.768 1.00 . A A . 41 VAL CG2 1 1
10 24148 1 1 41 VAL H H 8.717 7.383 -0.386 1.00 . A A . 41 VAL H 1 1
10 24149 1 1 41 VAL HA H 7.952 9.586 1.390 1.00 . A A . 41 VAL HA 1 1
10 24150 1 1 41 VAL HB H 9.718 9.694 -1.068 1.00 . A A . 41 VAL HB 1 1
10 24151 1 1 41 VAL HG11 H 9.334 11.642 1.209 1.00 . A A . 41 VAL HG11 1 1
10 24152 1 1 41 VAL HG12 H 8.815 11.862 -0.463 1.00 . A A . 41 VAL HG12 1 1
10 24153 1 1 41 VAL HG13 H 10.534 11.800 -0.074 1.00 . A A . 41 VAL HG13 1 1
10 24154 1 1 41 VAL HG21 H 11.620 9.676 0.486 1.00 . A A . 41 VAL HG21 1 1
10 24155 1 1 41 VAL HG22 H 10.693 8.176 0.553 1.00 . A A . 41 VAL HG22 1 1
10 24156 1 1 41 VAL HG23 H 10.509 9.383 1.826 1.00 . A A . 41 VAL HG23 1 1
10 24157 1 1 41 VAL N N 8.194 7.824 0.315 1.00 . A A . 41 VAL N 1 1
10 24158 1 1 41 VAL O O 6.223 10.614 -0.130 1.00 . A A . 41 VAL O 1 1
10 24159 1 1 42 GLN C C 6.194 9.192 -4.087 1.00 . A A . 42 GLN C 1 1
10 24160 1 1 42 GLN CA C 6.326 10.116 -2.867 1.00 . A A . 42 GLN CA 1 1
10 24161 1 1 42 GLN CB C 6.854 11.487 -3.316 1.00 . A A . 42 GLN CB 1 1
10 24162 1 1 42 GLN CD C 8.784 12.805 -4.314 1.00 . A A . 42 GLN CD 1 1
10 24163 1 1 42 GLN CG C 8.244 11.433 -3.948 1.00 . A A . 42 GLN CG 1 1
10 24164 1 1 42 GLN H H 7.901 8.900 -2.121 1.00 . A A . 42 GLN H 1 1
10 24165 1 1 42 GLN HA H 5.350 10.245 -2.423 1.00 . A A . 42 GLN HA 1 1
10 24166 1 1 42 GLN HB2 H 6.169 11.908 -4.040 1.00 . A A . 42 GLN HB2 1 1
10 24167 1 1 42 GLN HB3 H 6.898 12.141 -2.456 1.00 . A A . 42 GLN HB3 1 1
10 24168 1 1 42 GLN HE21 H 7.973 12.694 -6.118 1.00 . A A . 42 GLN HE21 1 1
10 24169 1 1 42 GLN HE22 H 8.851 14.140 -5.771 1.00 . A A . 42 GLN HE22 1 1
10 24170 1 1 42 GLN HG2 H 8.926 10.972 -3.247 1.00 . A A . 42 GLN HG2 1 1
10 24171 1 1 42 GLN HG3 H 8.195 10.830 -4.845 1.00 . A A . 42 GLN HG3 1 1
10 24172 1 1 42 GLN N N 7.215 9.548 -1.848 1.00 . A A . 42 GLN N 1 1
10 24173 1 1 42 GLN NE2 N 8.507 13.256 -5.521 1.00 . A A . 42 GLN NE2 1 1
10 24174 1 1 42 GLN O O 7.105 8.420 -4.399 1.00 . A A . 42 GLN O 1 1
10 24175 1 1 42 GLN OE1 O 9.449 13.456 -3.513 1.00 . A A . 42 GLN OE1 1 1
10 24176 1 1 43 VAL C C 4.558 9.439 -7.191 1.00 . A A . 43 VAL C 1 1
10 24177 1 1 43 VAL CA C 4.799 8.508 -5.988 1.00 . A A . 43 VAL CA 1 1
10 24178 1 1 43 VAL CB C 3.565 7.581 -5.807 1.00 . A A . 43 VAL CB 1 1
10 24179 1 1 43 VAL CG1 C 3.279 6.786 -7.080 1.00 . A A . 43 VAL CG1 1 1
10 24180 1 1 43 VAL CG2 C 3.760 6.642 -4.614 1.00 . A A . 43 VAL CG2 1 1
10 24181 1 1 43 VAL H H 4.356 9.891 -4.441 1.00 . A A . 43 VAL H 1 1
10 24182 1 1 43 VAL HA H 5.666 7.890 -6.188 1.00 . A A . 43 VAL HA 1 1
10 24183 1 1 43 VAL HB H 2.705 8.205 -5.604 1.00 . A A . 43 VAL HB 1 1
10 24184 1 1 43 VAL HG11 H 3.094 7.468 -7.899 1.00 . A A . 43 VAL HG11 1 1
10 24185 1 1 43 VAL HG12 H 2.409 6.164 -6.929 1.00 . A A . 43 VAL HG12 1 1
10 24186 1 1 43 VAL HG13 H 4.130 6.164 -7.317 1.00 . A A . 43 VAL HG13 1 1
10 24187 1 1 43 VAL HG21 H 4.632 6.026 -4.777 1.00 . A A . 43 VAL HG21 1 1
10 24188 1 1 43 VAL HG22 H 2.889 6.012 -4.504 1.00 . A A . 43 VAL HG22 1 1
10 24189 1 1 43 VAL HG23 H 3.897 7.224 -3.714 1.00 . A A . 43 VAL HG23 1 1
10 24190 1 1 43 VAL N N 5.055 9.284 -4.768 1.00 . A A . 43 VAL N 1 1
10 24191 1 1 43 VAL O O 3.882 10.464 -7.064 1.00 . A A . 43 VAL O 1 1
10 24192 1 1 44 ALA C C 3.443 9.905 -10.004 1.00 . A A . 44 ALA C 1 1
10 24193 1 1 44 ALA CA C 4.927 9.873 -9.576 1.00 . A A . 44 ALA CA 1 1
10 24194 1 1 44 ALA CB C 5.792 9.303 -10.696 1.00 . A A . 44 ALA CB 1 1
10 24195 1 1 44 ALA H H 5.679 8.280 -8.383 1.00 . A A . 44 ALA H 1 1
10 24196 1 1 44 ALA HA H 5.255 10.884 -9.378 1.00 . A A . 44 ALA HA 1 1
10 24197 1 1 44 ALA HB1 H 5.462 8.303 -10.937 1.00 . A A . 44 ALA HB1 1 1
10 24198 1 1 44 ALA HB2 H 6.823 9.271 -10.374 1.00 . A A . 44 ALA HB2 1 1
10 24199 1 1 44 ALA HB3 H 5.709 9.930 -11.572 1.00 . A A . 44 ALA HB3 1 1
10 24200 1 1 44 ALA N N 5.120 9.087 -8.349 1.00 . A A . 44 ALA N 1 1
10 24201 1 1 44 ALA O O 2.688 8.978 -9.709 1.00 . A A . 44 ALA O 1 1
10 24202 1 1 45 PRO C C 1.071 9.887 -11.921 1.00 . A A . 45 PRO C 1 1
10 24203 1 1 45 PRO CA C 1.599 11.116 -11.157 1.00 . A A . 45 PRO CA 1 1
10 24204 1 1 45 PRO CB C 1.625 12.366 -12.063 1.00 . A A . 45 PRO CB 1 1
10 24205 1 1 45 PRO CD C 3.830 12.103 -11.168 1.00 . A A . 45 PRO CD 1 1
10 24206 1 1 45 PRO CG C 3.071 12.606 -12.365 1.00 . A A . 45 PRO CG 1 1
10 24207 1 1 45 PRO HA H 0.951 11.301 -10.312 1.00 . A A . 45 PRO HA 1 1
10 24208 1 1 45 PRO HB2 H 1.055 12.181 -12.964 1.00 . A A . 45 PRO HB2 1 1
10 24209 1 1 45 PRO HB3 H 1.192 13.203 -11.532 1.00 . A A . 45 PRO HB3 1 1
10 24210 1 1 45 PRO HD2 H 4.821 11.777 -11.454 1.00 . A A . 45 PRO HD2 1 1
10 24211 1 1 45 PRO HD3 H 3.885 12.864 -10.402 1.00 . A A . 45 PRO HD3 1 1
10 24212 1 1 45 PRO HG2 H 3.358 12.057 -13.251 1.00 . A A . 45 PRO HG2 1 1
10 24213 1 1 45 PRO HG3 H 3.248 13.663 -12.509 1.00 . A A . 45 PRO HG3 1 1
10 24214 1 1 45 PRO N N 3.006 10.967 -10.722 1.00 . A A . 45 PRO N 1 1
10 24215 1 1 45 PRO O O -0.109 9.549 -11.841 1.00 . A A . 45 PRO O 1 1
10 24216 1 1 46 LEU C C 1.830 6.749 -12.497 1.00 . A A . 46 LEU C 1 1
10 24217 1 1 46 LEU CA C 1.596 7.990 -13.375 1.00 . A A . 46 LEU CA 1 1
10 24218 1 1 46 LEU CB C 2.417 7.852 -14.672 1.00 . A A . 46 LEU CB 1 1
10 24219 1 1 46 LEU CD1 C 2.895 10.280 -15.238 1.00 . A A . 46 LEU CD1 1 1
10 24220 1 1 46 LEU CD2 C 2.832 8.548 -17.060 1.00 . A A . 46 LEU CD2 1 1
10 24221 1 1 46 LEU CG C 2.251 8.978 -15.713 1.00 . A A . 46 LEU CG 1 1
10 24222 1 1 46 LEU H H 2.872 9.555 -12.715 1.00 . A A . 46 LEU H 1 1
10 24223 1 1 46 LEU HA H 0.546 8.046 -13.629 1.00 . A A . 46 LEU HA 1 1
10 24224 1 1 46 LEU HB2 H 3.463 7.793 -14.402 1.00 . A A . 46 LEU HB2 1 1
10 24225 1 1 46 LEU HB3 H 2.136 6.920 -15.141 1.00 . A A . 46 LEU HB3 1 1
10 24226 1 1 46 LEU HD11 H 2.752 11.047 -15.986 1.00 . A A . 46 LEU HD11 1 1
10 24227 1 1 46 LEU HD12 H 3.953 10.124 -15.080 1.00 . A A . 46 LEU HD12 1 1
10 24228 1 1 46 LEU HD13 H 2.435 10.594 -14.313 1.00 . A A . 46 LEU HD13 1 1
10 24229 1 1 46 LEU HD21 H 2.325 7.659 -17.404 1.00 . A A . 46 LEU HD21 1 1
10 24230 1 1 46 LEU HD22 H 3.887 8.341 -16.950 1.00 . A A . 46 LEU HD22 1 1
10 24231 1 1 46 LEU HD23 H 2.694 9.341 -17.782 1.00 . A A . 46 LEU HD23 1 1
10 24232 1 1 46 LEU HG H 1.196 9.171 -15.853 1.00 . A A . 46 LEU HG 1 1
10 24233 1 1 46 LEU N N 1.955 9.218 -12.655 1.00 . A A . 46 LEU N 1 1
10 24234 1 1 46 LEU O O 1.005 5.835 -12.447 1.00 . A A . 46 LEU O 1 1
10 24235 1 1 47 GLY C C 4.867 5.365 -11.040 1.00 . A A . 47 GLY C 1 1
10 24236 1 1 47 GLY CA C 3.361 5.590 -10.999 1.00 . A A . 47 GLY CA 1 1
10 24237 1 1 47 GLY H H 3.535 7.533 -11.820 1.00 . A A . 47 GLY H 1 1
10 24238 1 1 47 GLY HA2 H 3.057 5.755 -9.974 1.00 . A A . 47 GLY HA2 1 1
10 24239 1 1 47 GLY HA3 H 2.867 4.704 -11.374 1.00 . A A . 47 GLY HA3 1 1
10 24240 1 1 47 GLY N N 2.962 6.740 -11.801 1.00 . A A . 47 GLY N 1 1
10 24241 1 1 47 GLY O O 5.508 5.179 -10.006 1.00 . A A . 47 GLY O 1 1
10 24242 1 1 48 ASP C C 7.574 6.649 -12.378 1.00 . A A . 48 ASP C 1 1
10 24243 1 1 48 ASP CA C 6.887 5.266 -12.424 1.00 . A A . 48 ASP CA 1 1
10 24244 1 1 48 ASP CB C 7.207 4.586 -13.761 1.00 . A A . 48 ASP CB 1 1
10 24245 1 1 48 ASP CG C 6.705 3.155 -13.829 1.00 . A A . 48 ASP CG 1 1
10 24246 1 1 48 ASP H H 4.861 5.470 -13.038 1.00 . A A . 48 ASP H 1 1
10 24247 1 1 48 ASP HA H 7.272 4.654 -11.621 1.00 . A A . 48 ASP HA 1 1
10 24248 1 1 48 ASP HB2 H 6.749 5.149 -14.564 1.00 . A A . 48 ASP HB2 1 1
10 24249 1 1 48 ASP HB3 H 8.279 4.579 -13.906 1.00 . A A . 48 ASP HB3 1 1
10 24250 1 1 48 ASP N N 5.434 5.384 -12.245 1.00 . A A . 48 ASP N 1 1
10 24251 1 1 48 ASP O O 7.246 7.537 -13.171 1.00 . A A . 48 ASP O 1 1
10 24252 1 1 48 ASP OD1 O 7.358 2.266 -13.247 1.00 . A A . 48 ASP OD1 1 1
10 24253 1 1 48 ASP OD2 O 5.669 2.908 -14.484 1.00 . A A . 48 ASP OD2 1 1
10 24254 1 1 49 PRO C C 8.379 6.246 -9.024 1.00 . A A . 49 PRO C 1 1
10 24255 1 1 49 PRO CA C 8.938 5.904 -10.425 1.00 . A A . 49 PRO CA 1 1
10 24256 1 1 49 PRO CB C 10.457 6.080 -10.453 1.00 . A A . 49 PRO CB 1 1
10 24257 1 1 49 PRO CD C 9.393 8.060 -11.390 1.00 . A A . 49 PRO CD 1 1
10 24258 1 1 49 PRO CG C 10.665 7.544 -10.735 1.00 . A A . 49 PRO CG 1 1
10 24259 1 1 49 PRO HA H 8.680 4.888 -10.685 1.00 . A A . 49 PRO HA 1 1
10 24260 1 1 49 PRO HB2 H 10.878 5.792 -9.498 1.00 . A A . 49 PRO HB2 1 1
10 24261 1 1 49 PRO HB3 H 10.880 5.465 -11.236 1.00 . A A . 49 PRO HB3 1 1
10 24262 1 1 49 PRO HD2 H 8.931 8.824 -10.778 1.00 . A A . 49 PRO HD2 1 1
10 24263 1 1 49 PRO HD3 H 9.603 8.444 -12.379 1.00 . A A . 49 PRO HD3 1 1
10 24264 1 1 49 PRO HG2 H 10.849 8.072 -9.809 1.00 . A A . 49 PRO HG2 1 1
10 24265 1 1 49 PRO HG3 H 11.508 7.670 -11.403 1.00 . A A . 49 PRO HG3 1 1
10 24266 1 1 49 PRO N N 8.542 6.861 -11.461 1.00 . A A . 49 PRO N 1 1
10 24267 1 1 49 PRO O O 7.600 7.191 -8.857 1.00 . A A . 49 PRO O 1 1
10 24268 1 1 50 ILE C C 9.716 5.976 -5.781 1.00 . A A . 50 ILE C 1 1
10 24269 1 1 50 ILE CA C 8.446 5.764 -6.620 1.00 . A A . 50 ILE CA 1 1
10 24270 1 1 50 ILE CB C 7.571 4.655 -5.958 1.00 . A A . 50 ILE CB 1 1
10 24271 1 1 50 ILE CD1 C 8.179 2.504 -7.247 1.00 . A A . 50 ILE CD1 1 1
10 24272 1 1 50 ILE CG1 C 8.280 3.280 -5.947 1.00 . A A . 50 ILE CG1 1 1
10 24273 1 1 50 ILE CG2 C 6.216 4.556 -6.658 1.00 . A A . 50 ILE CG2 1 1
10 24274 1 1 50 ILE H H 9.341 4.690 -8.215 1.00 . A A . 50 ILE H 1 1
10 24275 1 1 50 ILE HA H 7.877 6.687 -6.611 1.00 . A A . 50 ILE HA 1 1
10 24276 1 1 50 ILE HB H 7.385 4.957 -4.935 1.00 . A A . 50 ILE HB 1 1
10 24277 1 1 50 ILE HD11 H 8.740 1.585 -7.160 1.00 . A A . 50 ILE HD11 1 1
10 24278 1 1 50 ILE HD12 H 8.582 3.095 -8.054 1.00 . A A . 50 ILE HD12 1 1
10 24279 1 1 50 ILE HD13 H 7.143 2.273 -7.452 1.00 . A A . 50 ILE HD13 1 1
10 24280 1 1 50 ILE HG12 H 9.329 3.425 -5.739 1.00 . A A . 50 ILE HG12 1 1
10 24281 1 1 50 ILE HG13 H 7.850 2.669 -5.165 1.00 . A A . 50 ILE HG13 1 1
10 24282 1 1 50 ILE HG21 H 5.612 3.804 -6.170 1.00 . A A . 50 ILE HG21 1 1
10 24283 1 1 50 ILE HG22 H 6.361 4.281 -7.693 1.00 . A A . 50 ILE HG22 1 1
10 24284 1 1 50 ILE HG23 H 5.711 5.510 -6.609 1.00 . A A . 50 ILE HG23 1 1
10 24285 1 1 50 ILE N N 8.788 5.471 -8.018 1.00 . A A . 50 ILE N 1 1
10 24286 1 1 50 ILE O O 10.711 5.260 -5.940 1.00 . A A . 50 ILE O 1 1
10 24287 1 1 51 VAL C C 10.562 6.860 -2.583 1.00 . A A . 51 VAL C 1 1
10 24288 1 1 51 VAL CA C 10.831 7.286 -4.035 1.00 . A A . 51 VAL CA 1 1
10 24289 1 1 51 VAL CB C 11.169 8.800 -4.069 1.00 . A A . 51 VAL CB 1 1
10 24290 1 1 51 VAL CG1 C 12.373 9.112 -3.179 1.00 . A A . 51 VAL CG1 1 1
10 24291 1 1 51 VAL CG2 C 11.419 9.266 -5.505 1.00 . A A . 51 VAL CG2 1 1
10 24292 1 1 51 VAL H H 8.872 7.514 -4.823 1.00 . A A . 51 VAL H 1 1
10 24293 1 1 51 VAL HA H 11.691 6.740 -4.405 1.00 . A A . 51 VAL HA 1 1
10 24294 1 1 51 VAL HB H 10.317 9.346 -3.683 1.00 . A A . 51 VAL HB 1 1
10 24295 1 1 51 VAL HG11 H 13.228 8.539 -3.511 1.00 . A A . 51 VAL HG11 1 1
10 24296 1 1 51 VAL HG12 H 12.144 8.854 -2.155 1.00 . A A . 51 VAL HG12 1 1
10 24297 1 1 51 VAL HG13 H 12.604 10.166 -3.238 1.00 . A A . 51 VAL HG13 1 1
10 24298 1 1 51 VAL HG21 H 12.249 8.716 -5.925 1.00 . A A . 51 VAL HG21 1 1
10 24299 1 1 51 VAL HG22 H 11.648 10.321 -5.506 1.00 . A A . 51 VAL HG22 1 1
10 24300 1 1 51 VAL HG23 H 10.533 9.091 -6.100 1.00 . A A . 51 VAL HG23 1 1
10 24301 1 1 51 VAL N N 9.686 6.975 -4.899 1.00 . A A . 51 VAL N 1 1
10 24302 1 1 51 VAL O O 9.541 7.227 -1.999 1.00 . A A . 51 VAL O 1 1
10 24303 1 1 52 CYS C C 12.538 6.012 0.243 1.00 . A A . 52 CYS C 1 1
10 24304 1 1 52 CYS CA C 11.344 5.592 -0.629 1.00 . A A . 52 CYS CA 1 1
10 24305 1 1 52 CYS CB C 11.223 4.065 -0.635 1.00 . A A . 52 CYS CB 1 1
10 24306 1 1 52 CYS H H 12.272 5.830 -2.526 1.00 . A A . 52 CYS H 1 1
10 24307 1 1 52 CYS HA H 10.443 6.014 -0.207 1.00 . A A . 52 CYS HA 1 1
10 24308 1 1 52 CYS HB2 H 11.114 3.713 0.381 1.00 . A A . 52 CYS HB2 1 1
10 24309 1 1 52 CYS HB3 H 10.346 3.783 -1.202 1.00 . A A . 52 CYS HB3 1 1
10 24310 1 1 52 CYS HG H 13.237 2.509 -0.411 1.00 . A A . 52 CYS HG 1 1
10 24311 1 1 52 CYS N N 11.480 6.086 -2.008 1.00 . A A . 52 CYS N 1 1
10 24312 1 1 52 CYS O O 13.448 6.696 -0.219 1.00 . A A . 52 CYS O 1 1
10 24313 1 1 52 CYS SG S 12.646 3.217 -1.363 1.00 . A A . 52 CYS SG 1 1
10 24314 1 1 53 LYS C C 14.175 4.629 3.093 1.00 . A A . 53 LYS C 1 1
10 24315 1 1 53 LYS CA C 13.606 5.905 2.459 1.00 . A A . 53 LYS CA 1 1
10 24316 1 1 53 LYS CB C 13.102 6.845 3.567 1.00 . A A . 53 LYS CB 1 1
10 24317 1 1 53 LYS CD C 12.016 9.070 4.097 1.00 . A A . 53 LYS CD 1 1
10 24318 1 1 53 LYS CE C 12.664 9.157 5.472 1.00 . A A . 53 LYS CE 1 1
10 24319 1 1 53 LYS CG C 12.866 8.279 3.104 1.00 . A A . 53 LYS CG 1 1
10 24320 1 1 53 LYS H H 11.750 5.083 1.829 1.00 . A A . 53 LYS H 1 1
10 24321 1 1 53 LYS HA H 14.396 6.402 1.912 1.00 . A A . 53 LYS HA 1 1
10 24322 1 1 53 LYS HB2 H 12.172 6.456 3.955 1.00 . A A . 53 LYS HB2 1 1
10 24323 1 1 53 LYS HB3 H 13.830 6.866 4.367 1.00 . A A . 53 LYS HB3 1 1
10 24324 1 1 53 LYS HD2 H 11.873 10.071 3.714 1.00 . A A . 53 LYS HD2 1 1
10 24325 1 1 53 LYS HD3 H 11.053 8.586 4.194 1.00 . A A . 53 LYS HD3 1 1
10 24326 1 1 53 LYS HE2 H 12.919 8.162 5.806 1.00 . A A . 53 LYS HE2 1 1
10 24327 1 1 53 LYS HE3 H 13.563 9.753 5.399 1.00 . A A . 53 LYS HE3 1 1
10 24328 1 1 53 LYS HG2 H 13.820 8.773 2.989 1.00 . A A . 53 LYS HG2 1 1
10 24329 1 1 53 LYS HG3 H 12.359 8.256 2.151 1.00 . A A . 53 LYS HG3 1 1
10 24330 1 1 53 LYS HZ1 H 12.216 9.815 7.401 1.00 . A A . 53 LYS HZ1 1 1
10 24331 1 1 53 LYS HZ2 H 10.877 9.225 6.556 1.00 . A A . 53 LYS HZ2 1 1
10 24332 1 1 53 LYS HZ3 H 11.509 10.746 6.184 1.00 . A A . 53 LYS HZ3 1 1
10 24333 1 1 53 LYS N N 12.520 5.601 1.512 1.00 . A A . 53 LYS N 1 1
10 24334 1 1 53 LYS NZ N 11.755 9.779 6.470 1.00 . A A . 53 LYS NZ 1 1
10 24335 1 1 53 LYS O O 13.467 3.896 3.784 1.00 . A A . 53 LYS O 1 1
10 24336 1 1 54 ILE C C 17.491 3.760 4.085 1.00 . A A . 54 ILE C 1 1
10 24337 1 1 54 ILE CA C 16.177 3.261 3.475 1.00 . A A . 54 ILE CA 1 1
10 24338 1 1 54 ILE CB C 16.508 2.133 2.465 1.00 . A A . 54 ILE CB 1 1
10 24339 1 1 54 ILE CD1 C 15.483 0.494 0.792 1.00 . A A . 54 ILE CD1 1 1
10 24340 1 1 54 ILE CG1 C 15.228 1.588 1.811 1.00 . A A . 54 ILE CG1 1 1
10 24341 1 1 54 ILE CG2 C 17.280 1.008 3.158 1.00 . A A . 54 ILE CG2 1 1
10 24342 1 1 54 ILE H H 15.943 4.956 2.220 1.00 . A A . 54 ILE H 1 1
10 24343 1 1 54 ILE HA H 15.553 2.852 4.260 1.00 . A A . 54 ILE HA 1 1
10 24344 1 1 54 ILE HB H 17.145 2.549 1.697 1.00 . A A . 54 ILE HB 1 1
10 24345 1 1 54 ILE HD11 H 16.110 0.879 0.002 1.00 . A A . 54 ILE HD11 1 1
10 24346 1 1 54 ILE HD12 H 14.542 0.167 0.375 1.00 . A A . 54 ILE HD12 1 1
10 24347 1 1 54 ILE HD13 H 15.975 -0.341 1.270 1.00 . A A . 54 ILE HD13 1 1
10 24348 1 1 54 ILE HG12 H 14.582 1.181 2.575 1.00 . A A . 54 ILE HG12 1 1
10 24349 1 1 54 ILE HG13 H 14.717 2.396 1.306 1.00 . A A . 54 ILE HG13 1 1
10 24350 1 1 54 ILE HG21 H 18.193 1.402 3.581 1.00 . A A . 54 ILE HG21 1 1
10 24351 1 1 54 ILE HG22 H 17.523 0.239 2.439 1.00 . A A . 54 ILE HG22 1 1
10 24352 1 1 54 ILE HG23 H 16.675 0.584 3.947 1.00 . A A . 54 ILE HG23 1 1
10 24353 1 1 54 ILE N N 15.459 4.374 2.844 1.00 . A A . 54 ILE N 1 1
10 24354 1 1 54 ILE O O 18.332 4.314 3.382 1.00 . A A . 54 ILE O 1 1
10 24355 1 1 55 GLY C C 19.059 5.548 5.984 1.00 . A A . 55 GLY C 1 1
10 24356 1 1 55 GLY CA C 18.884 4.031 6.048 1.00 . A A . 55 GLY CA 1 1
10 24357 1 1 55 GLY H H 16.979 3.094 5.900 1.00 . A A . 55 GLY H 1 1
10 24358 1 1 55 GLY HA2 H 18.850 3.731 7.083 1.00 . A A . 55 GLY HA2 1 1
10 24359 1 1 55 GLY HA3 H 19.738 3.562 5.578 1.00 . A A . 55 GLY HA3 1 1
10 24360 1 1 55 GLY N N 17.670 3.566 5.385 1.00 . A A . 55 GLY N 1 1
10 24361 1 1 55 GLY O O 20.143 6.050 5.667 1.00 . A A . 55 GLY O 1 1
10 24362 1 1 56 ASN C C 18.244 8.404 4.945 1.00 . A A . 56 ASN C 1 1
10 24363 1 1 56 ASN CA C 17.979 7.745 6.320 1.00 . A A . 56 ASN CA 1 1
10 24364 1 1 56 ASN CB C 19.010 8.242 7.344 1.00 . A A . 56 ASN CB 1 1
10 24365 1 1 56 ASN CG C 18.816 7.621 8.716 1.00 . A A . 56 ASN CG 1 1
10 24366 1 1 56 ASN H H 17.135 5.798 6.460 1.00 . A A . 56 ASN H 1 1
10 24367 1 1 56 ASN HA H 16.996 8.051 6.651 1.00 . A A . 56 ASN HA 1 1
10 24368 1 1 56 ASN HB2 H 20.003 7.992 6.995 1.00 . A A . 56 ASN HB2 1 1
10 24369 1 1 56 ASN HB3 H 18.928 9.315 7.438 1.00 . A A . 56 ASN HB3 1 1
10 24370 1 1 56 ASN HD21 H 17.476 8.997 9.191 1.00 . A A . 56 ASN HD21 1 1
10 24371 1 1 56 ASN HD22 H 17.818 7.820 10.408 1.00 . A A . 56 ASN HD22 1 1
10 24372 1 1 56 ASN N N 17.973 6.272 6.267 1.00 . A A . 56 ASN N 1 1
10 24373 1 1 56 ASN ND2 N 17.949 8.204 9.518 1.00 . A A . 56 ASN ND2 1 1
10 24374 1 1 56 ASN O O 18.377 9.628 4.860 1.00 . A A . 56 ASN O 1 1
10 24375 1 1 56 ASN OD1 O 19.430 6.608 9.046 1.00 . A A . 56 ASN OD1 1 1
10 24376 1 1 57 ARG C C 17.385 7.762 1.568 1.00 . A A . 57 ARG C 1 1
10 24377 1 1 57 ARG CA C 18.536 8.138 2.516 1.00 . A A . 57 ARG CA 1 1
10 24378 1 1 57 ARG CB C 19.876 7.637 1.948 1.00 . A A . 57 ARG CB 1 1
10 24379 1 1 57 ARG CD C 21.344 5.669 1.333 1.00 . A A . 57 ARG CD 1 1
10 24380 1 1 57 ARG CG C 19.981 6.118 1.846 1.00 . A A . 57 ARG CG 1 1
10 24381 1 1 57 ARG CZ C 22.582 3.569 1.082 1.00 . A A . 57 ARG CZ 1 1
10 24382 1 1 57 ARG H H 18.214 6.638 3.995 1.00 . A A . 57 ARG H 1 1
10 24383 1 1 57 ARG HA H 18.574 9.216 2.589 1.00 . A A . 57 ARG HA 1 1
10 24384 1 1 57 ARG HB2 H 20.010 8.052 0.958 1.00 . A A . 57 ARG HB2 1 1
10 24385 1 1 57 ARG HB3 H 20.674 7.990 2.585 1.00 . A A . 57 ARG HB3 1 1
10 24386 1 1 57 ARG HD2 H 21.493 6.069 0.339 1.00 . A A . 57 ARG HD2 1 1
10 24387 1 1 57 ARG HD3 H 22.109 6.057 1.993 1.00 . A A . 57 ARG HD3 1 1
10 24388 1 1 57 ARG HE H 20.643 3.688 1.400 1.00 . A A . 57 ARG HE 1 1
10 24389 1 1 57 ARG HG2 H 19.825 5.692 2.826 1.00 . A A . 57 ARG HG2 1 1
10 24390 1 1 57 ARG HG3 H 19.216 5.759 1.172 1.00 . A A . 57 ARG HG3 1 1
10 24391 1 1 57 ARG HH11 H 23.695 5.212 0.936 1.00 . A A . 57 ARG HH11 1 1
10 24392 1 1 57 ARG HH12 H 24.544 3.716 0.777 1.00 . A A . 57 ARG HH12 1 1
10 24393 1 1 57 ARG HH21 H 21.745 1.768 1.184 1.00 . A A . 57 ARG HH21 1 1
10 24394 1 1 57 ARG HH22 H 23.454 1.792 0.911 1.00 . A A . 57 ARG HH22 1 1
10 24395 1 1 57 ARG N N 18.313 7.605 3.875 1.00 . A A . 57 ARG N 1 1
10 24396 1 1 57 ARG NE N 21.458 4.210 1.277 1.00 . A A . 57 ARG NE 1 1
10 24397 1 1 57 ARG NH1 N 23.691 4.214 0.917 1.00 . A A . 57 ARG NH1 1 1
10 24398 1 1 57 ARG NH2 N 22.594 2.278 1.057 1.00 . A A . 57 ARG NH2 1 1
10 24399 1 1 57 ARG O O 16.630 6.820 1.826 1.00 . A A . 57 ARG O 1 1
10 24400 1 1 58 ASN C C 16.546 7.347 -1.622 1.00 . A A . 58 ASN C 1 1
10 24401 1 1 58 ASN CA C 16.158 8.301 -0.484 1.00 . A A . 58 ASN CA 1 1
10 24402 1 1 58 ASN CB C 15.701 9.643 -1.059 1.00 . A A . 58 ASN CB 1 1
10 24403 1 1 58 ASN CG C 15.206 10.589 0.017 1.00 . A A . 58 ASN CG 1 1
10 24404 1 1 58 ASN H H 17.930 9.193 0.277 1.00 . A A . 58 ASN H 1 1
10 24405 1 1 58 ASN HA H 15.332 7.862 0.060 1.00 . A A . 58 ASN HA 1 1
10 24406 1 1 58 ASN HB2 H 16.530 10.110 -1.572 1.00 . A A . 58 ASN HB2 1 1
10 24407 1 1 58 ASN HB3 H 14.897 9.474 -1.763 1.00 . A A . 58 ASN HB3 1 1
10 24408 1 1 58 ASN HD21 H 13.368 9.881 -0.146 1.00 . A A . 58 ASN HD21 1 1
10 24409 1 1 58 ASN HD22 H 13.592 11.134 1.020 1.00 . A A . 58 ASN HD22 1 1
10 24410 1 1 58 ASN N N 17.260 8.501 0.465 1.00 . A A . 58 ASN N 1 1
10 24411 1 1 58 ASN ND2 N 13.928 10.526 0.328 1.00 . A A . 58 ASN ND2 1 1
10 24412 1 1 58 ASN O O 17.579 7.516 -2.277 1.00 . A A . 58 ASN O 1 1
10 24413 1 1 58 ASN OD1 O 15.968 11.375 0.567 1.00 . A A . 58 ASN OD1 1 1
10 24414 1 1 59 ILE C C 14.855 5.365 -3.969 1.00 . A A . 59 ILE C 1 1
10 24415 1 1 59 ILE CA C 15.943 5.330 -2.877 1.00 . A A . 59 ILE CA 1 1
10 24416 1 1 59 ILE CB C 15.990 3.918 -2.238 1.00 . A A . 59 ILE CB 1 1
10 24417 1 1 59 ILE CD1 C 18.417 4.251 -1.462 1.00 . A A . 59 ILE CD1 1 1
10 24418 1 1 59 ILE CG1 C 16.998 3.879 -1.071 1.00 . A A . 59 ILE CG1 1 1
10 24419 1 1 59 ILE CG2 C 16.339 2.865 -3.283 1.00 . A A . 59 ILE CG2 1 1
10 24420 1 1 59 ILE H H 14.881 6.294 -1.320 1.00 . A A . 59 ILE H 1 1
10 24421 1 1 59 ILE HA H 16.904 5.530 -3.332 1.00 . A A . 59 ILE HA 1 1
10 24422 1 1 59 ILE HB H 15.004 3.692 -1.856 1.00 . A A . 59 ILE HB 1 1
10 24423 1 1 59 ILE HD11 H 18.434 5.260 -1.849 1.00 . A A . 59 ILE HD11 1 1
10 24424 1 1 59 ILE HD12 H 18.772 3.567 -2.220 1.00 . A A . 59 ILE HD12 1 1
10 24425 1 1 59 ILE HD13 H 19.058 4.189 -0.595 1.00 . A A . 59 ILE HD13 1 1
10 24426 1 1 59 ILE HG12 H 16.679 4.571 -0.306 1.00 . A A . 59 ILE HG12 1 1
10 24427 1 1 59 ILE HG13 H 17.019 2.880 -0.656 1.00 . A A . 59 ILE HG13 1 1
10 24428 1 1 59 ILE HG21 H 15.580 2.853 -4.053 1.00 . A A . 59 ILE HG21 1 1
10 24429 1 1 59 ILE HG22 H 16.388 1.893 -2.815 1.00 . A A . 59 ILE HG22 1 1
10 24430 1 1 59 ILE HG23 H 17.298 3.098 -3.727 1.00 . A A . 59 ILE HG23 1 1
10 24431 1 1 59 ILE N N 15.700 6.349 -1.855 1.00 . A A . 59 ILE N 1 1
10 24432 1 1 59 ILE O O 13.663 5.314 -3.668 1.00 . A A . 59 ILE O 1 1
10 24433 1 1 60 THR C C 14.178 4.190 -7.093 1.00 . A A . 60 THR C 1 1
10 24434 1 1 60 THR CA C 14.329 5.536 -6.364 1.00 . A A . 60 THR CA 1 1
10 24435 1 1 60 THR CB C 14.768 6.608 -7.391 1.00 . A A . 60 THR CB 1 1
10 24436 1 1 60 THR CG2 C 13.776 6.711 -8.550 1.00 . A A . 60 THR CG2 1 1
10 24437 1 1 60 THR H H 16.235 5.479 -5.414 1.00 . A A . 60 THR H 1 1
10 24438 1 1 60 THR HA H 13.365 5.827 -5.970 1.00 . A A . 60 THR HA 1 1
10 24439 1 1 60 THR HB H 15.735 6.332 -7.789 1.00 . A A . 60 THR HB 1 1
10 24440 1 1 60 THR HG1 H 14.987 7.759 -5.795 1.00 . A A . 60 THR HG1 1 1
10 24441 1 1 60 THR HG21 H 13.724 5.765 -9.069 1.00 . A A . 60 THR HG21 1 1
10 24442 1 1 60 THR HG22 H 14.104 7.480 -9.237 1.00 . A A . 60 THR HG22 1 1
10 24443 1 1 60 THR HG23 H 12.799 6.967 -8.168 1.00 . A A . 60 THR HG23 1 1
10 24444 1 1 60 THR N N 15.272 5.456 -5.233 1.00 . A A . 60 THR N 1 1
10 24445 1 1 60 THR O O 15.154 3.636 -7.609 1.00 . A A . 60 THR O 1 1
10 24446 1 1 60 THR OG1 O 14.880 7.886 -6.748 1.00 . A A . 60 THR OG1 1 1
10 24447 1 1 61 LEU C C 11.526 2.636 -8.888 1.00 . A A . 61 LEU C 1 1
10 24448 1 1 61 LEU CA C 12.626 2.421 -7.834 1.00 . A A . 61 LEU CA 1 1
10 24449 1 1 61 LEU CB C 12.141 1.359 -6.816 1.00 . A A . 61 LEU CB 1 1
10 24450 1 1 61 LEU CD1 C 13.634 -0.603 -7.367 1.00 . A A . 61 LEU CD1 1 1
10 24451 1 1 61 LEU CD2 C 14.398 1.107 -5.708 1.00 . A A . 61 LEU CD2 1 1
10 24452 1 1 61 LEU CG C 13.196 0.372 -6.281 1.00 . A A . 61 LEU CG 1 1
10 24453 1 1 61 LEU H H 12.223 4.172 -6.691 1.00 . A A . 61 LEU H 1 1
10 24454 1 1 61 LEU HA H 13.522 2.064 -8.323 1.00 . A A . 61 LEU HA 1 1
10 24455 1 1 61 LEU HB2 H 11.718 1.880 -5.968 1.00 . A A . 61 LEU HB2 1 1
10 24456 1 1 61 LEU HB3 H 11.352 0.780 -7.278 1.00 . A A . 61 LEU HB3 1 1
10 24457 1 1 61 LEU HD11 H 14.079 -0.059 -8.188 1.00 . A A . 61 LEU HD11 1 1
10 24458 1 1 61 LEU HD12 H 12.775 -1.153 -7.723 1.00 . A A . 61 LEU HD12 1 1
10 24459 1 1 61 LEU HD13 H 14.357 -1.295 -6.959 1.00 . A A . 61 LEU HD13 1 1
10 24460 1 1 61 LEU HD21 H 14.076 1.763 -4.913 1.00 . A A . 61 LEU HD21 1 1
10 24461 1 1 61 LEU HD22 H 14.873 1.689 -6.484 1.00 . A A . 61 LEU HD22 1 1
10 24462 1 1 61 LEU HD23 H 15.104 0.390 -5.315 1.00 . A A . 61 LEU HD23 1 1
10 24463 1 1 61 LEU HG H 12.757 -0.210 -5.485 1.00 . A A . 61 LEU HG 1 1
10 24464 1 1 61 LEU N N 12.949 3.682 -7.140 1.00 . A A . 61 LEU N 1 1
10 24465 1 1 61 LEU O O 10.675 3.508 -8.737 1.00 . A A . 61 LEU O 1 1
10 24466 1 1 62 ARG C C 9.290 0.932 -10.256 1.00 . A A . 62 ARG C 1 1
10 24467 1 1 62 ARG CA C 10.404 1.784 -10.879 1.00 . A A . 62 ARG CA 1 1
10 24468 1 1 62 ARG CB C 10.810 1.178 -12.227 1.00 . A A . 62 ARG CB 1 1
10 24469 1 1 62 ARG CD C 11.213 3.315 -13.520 1.00 . A A . 62 ARG CD 1 1
10 24470 1 1 62 ARG CG C 11.812 2.001 -13.029 1.00 . A A . 62 ARG CG 1 1
10 24471 1 1 62 ARG CZ C 12.024 5.222 -14.820 1.00 . A A . 62 ARG CZ 1 1
10 24472 1 1 62 ARG H H 12.340 1.303 -10.137 1.00 . A A . 62 ARG H 1 1
10 24473 1 1 62 ARG HA H 10.037 2.790 -11.032 1.00 . A A . 62 ARG HA 1 1
10 24474 1 1 62 ARG HB2 H 11.244 0.207 -12.049 1.00 . A A . 62 ARG HB2 1 1
10 24475 1 1 62 ARG HB3 H 9.921 1.052 -12.828 1.00 . A A . 62 ARG HB3 1 1
10 24476 1 1 62 ARG HD2 H 10.243 3.114 -13.956 1.00 . A A . 62 ARG HD2 1 1
10 24477 1 1 62 ARG HD3 H 11.095 3.983 -12.677 1.00 . A A . 62 ARG HD3 1 1
10 24478 1 1 62 ARG HE H 12.688 3.384 -15.008 1.00 . A A . 62 ARG HE 1 1
10 24479 1 1 62 ARG HG2 H 12.665 2.221 -12.404 1.00 . A A . 62 ARG HG2 1 1
10 24480 1 1 62 ARG HG3 H 12.135 1.424 -13.885 1.00 . A A . 62 ARG HG3 1 1
10 24481 1 1 62 ARG HH11 H 10.637 5.675 -13.471 1.00 . A A . 62 ARG HH11 1 1
10 24482 1 1 62 ARG HH12 H 11.204 6.994 -14.429 1.00 . A A . 62 ARG HH12 1 1
10 24483 1 1 62 ARG HH21 H 13.418 5.078 -16.234 1.00 . A A . 62 ARG HH21 1 1
10 24484 1 1 62 ARG HH22 H 12.763 6.659 -15.977 1.00 . A A . 62 ARG HH22 1 1
10 24485 1 1 62 ARG N N 11.547 1.847 -9.959 1.00 . A A . 62 ARG N 1 1
10 24486 1 1 62 ARG NE N 12.062 3.953 -14.522 1.00 . A A . 62 ARG NE 1 1
10 24487 1 1 62 ARG NH1 N 11.226 6.025 -14.189 1.00 . A A . 62 ARG NH1 1 1
10 24488 1 1 62 ARG NH2 N 12.793 5.688 -15.747 1.00 . A A . 62 ARG NH2 1 1
10 24489 1 1 62 ARG O O 9.553 0.128 -9.361 1.00 . A A . 62 ARG O 1 1
10 24490 1 1 63 LYS C C 7.155 -1.193 -10.306 1.00 . A A . 63 LYS C 1 1
10 24491 1 1 63 LYS CA C 6.930 0.326 -10.170 1.00 . A A . 63 LYS CA 1 1
10 24492 1 1 63 LYS CB C 5.617 0.744 -10.852 1.00 . A A . 63 LYS CB 1 1
10 24493 1 1 63 LYS CD C 3.100 0.500 -11.001 1.00 . A A . 63 LYS CD 1 1
10 24494 1 1 63 LYS CE C 3.142 0.329 -12.517 1.00 . A A . 63 LYS CE 1 1
10 24495 1 1 63 LYS CG C 4.382 0.007 -10.332 1.00 . A A . 63 LYS CG 1 1
10 24496 1 1 63 LYS H H 7.893 1.725 -11.457 1.00 . A A . 63 LYS H 1 1
10 24497 1 1 63 LYS HA H 6.864 0.568 -9.117 1.00 . A A . 63 LYS HA 1 1
10 24498 1 1 63 LYS HB2 H 5.469 1.803 -10.696 1.00 . A A . 63 LYS HB2 1 1
10 24499 1 1 63 LYS HB3 H 5.702 0.557 -11.912 1.00 . A A . 63 LYS HB3 1 1
10 24500 1 1 63 LYS HD2 H 2.265 -0.064 -10.612 1.00 . A A . 63 LYS HD2 1 1
10 24501 1 1 63 LYS HD3 H 2.965 1.548 -10.769 1.00 . A A . 63 LYS HD3 1 1
10 24502 1 1 63 LYS HE2 H 3.966 0.907 -12.912 1.00 . A A . 63 LYS HE2 1 1
10 24503 1 1 63 LYS HE3 H 3.295 -0.716 -12.746 1.00 . A A . 63 LYS HE3 1 1
10 24504 1 1 63 LYS HG2 H 4.494 -1.050 -10.529 1.00 . A A . 63 LYS HG2 1 1
10 24505 1 1 63 LYS HG3 H 4.303 0.167 -9.265 1.00 . A A . 63 LYS HG3 1 1
10 24506 1 1 63 LYS HZ1 H 1.695 1.780 -12.930 1.00 . A A . 63 LYS HZ1 1 1
10 24507 1 1 63 LYS HZ2 H 1.078 0.209 -12.841 1.00 . A A . 63 LYS HZ2 1 1
10 24508 1 1 63 LYS HZ3 H 1.957 0.695 -14.199 1.00 . A A . 63 LYS HZ3 1 1
10 24509 1 1 63 LYS N N 8.056 1.089 -10.726 1.00 . A A . 63 LYS N 1 1
10 24510 1 1 63 LYS NZ N 1.882 0.785 -13.166 1.00 . A A . 63 LYS NZ 1 1
10 24511 1 1 63 LYS O O 7.224 -1.907 -9.306 1.00 . A A . 63 LYS O 1 1
10 24512 1 1 64 ARG C C 8.822 -3.633 -11.134 1.00 . A A . 64 ARG C 1 1
10 24513 1 1 64 ARG CA C 7.521 -3.117 -11.782 1.00 . A A . 64 ARG CA 1 1
10 24514 1 1 64 ARG CB C 7.492 -3.420 -13.296 1.00 . A A . 64 ARG CB 1 1
10 24515 1 1 64 ARG CD C 9.890 -3.624 -14.112 1.00 . A A . 64 ARG CD 1 1
10 24516 1 1 64 ARG CG C 8.617 -2.779 -14.115 1.00 . A A . 64 ARG CG 1 1
10 24517 1 1 64 ARG CZ C 10.407 -6.010 -14.313 1.00 . A A . 64 ARG CZ 1 1
10 24518 1 1 64 ARG H H 7.283 -1.062 -12.303 1.00 . A A . 64 ARG H 1 1
10 24519 1 1 64 ARG HA H 6.693 -3.635 -11.317 1.00 . A A . 64 ARG HA 1 1
10 24520 1 1 64 ARG HB2 H 7.547 -4.491 -13.434 1.00 . A A . 64 ARG HB2 1 1
10 24521 1 1 64 ARG HB3 H 6.548 -3.072 -13.694 1.00 . A A . 64 ARG HB3 1 1
10 24522 1 1 64 ARG HD2 H 10.623 -3.149 -14.749 1.00 . A A . 64 ARG HD2 1 1
10 24523 1 1 64 ARG HD3 H 10.273 -3.672 -13.101 1.00 . A A . 64 ARG HD3 1 1
10 24524 1 1 64 ARG HE H 8.875 -5.127 -15.173 1.00 . A A . 64 ARG HE 1 1
10 24525 1 1 64 ARG HG2 H 8.284 -2.659 -15.137 1.00 . A A . 64 ARG HG2 1 1
10 24526 1 1 64 ARG HG3 H 8.842 -1.806 -13.697 1.00 . A A . 64 ARG HG3 1 1
10 24527 1 1 64 ARG HH11 H 11.692 -4.974 -13.209 1.00 . A A . 64 ARG HH11 1 1
10 24528 1 1 64 ARG HH12 H 12.027 -6.660 -13.370 1.00 . A A . 64 ARG HH12 1 1
10 24529 1 1 64 ARG HH21 H 9.321 -7.308 -15.363 1.00 . A A . 64 ARG HH21 1 1
10 24530 1 1 64 ARG HH22 H 10.708 -7.956 -14.560 1.00 . A A . 64 ARG HH22 1 1
10 24531 1 1 64 ARG N N 7.317 -1.678 -11.540 1.00 . A A . 64 ARG N 1 1
10 24532 1 1 64 ARG NE N 9.650 -4.984 -14.596 1.00 . A A . 64 ARG NE 1 1
10 24533 1 1 64 ARG NH1 N 11.453 -5.872 -13.572 1.00 . A A . 64 ARG NH1 1 1
10 24534 1 1 64 ARG NH2 N 10.123 -7.179 -14.780 1.00 . A A . 64 ARG NH2 1 1
10 24535 1 1 64 ARG O O 8.929 -4.809 -10.789 1.00 . A A . 64 ARG O 1 1
10 24536 1 1 65 GLU C C 10.763 -3.322 -8.782 1.00 . A A . 65 GLU C 1 1
10 24537 1 1 65 GLU CA C 11.051 -3.094 -10.272 1.00 . A A . 65 GLU CA 1 1
10 24538 1 1 65 GLU CB C 12.094 -1.973 -10.425 1.00 . A A . 65 GLU CB 1 1
10 24539 1 1 65 GLU CD C 13.456 -2.826 -12.410 1.00 . A A . 65 GLU CD 1 1
10 24540 1 1 65 GLU CG C 12.565 -1.724 -11.858 1.00 . A A . 65 GLU CG 1 1
10 24541 1 1 65 GLU H H 9.708 -1.851 -11.355 1.00 . A A . 65 GLU H 1 1
10 24542 1 1 65 GLU HA H 11.443 -4.008 -10.701 1.00 . A A . 65 GLU HA 1 1
10 24543 1 1 65 GLU HB2 H 11.663 -1.054 -10.053 1.00 . A A . 65 GLU HB2 1 1
10 24544 1 1 65 GLU HB3 H 12.959 -2.217 -9.822 1.00 . A A . 65 GLU HB3 1 1
10 24545 1 1 65 GLU HG2 H 11.697 -1.634 -12.495 1.00 . A A . 65 GLU HG2 1 1
10 24546 1 1 65 GLU HG3 H 13.115 -0.793 -11.878 1.00 . A A . 65 GLU HG3 1 1
10 24547 1 1 65 GLU N N 9.812 -2.750 -10.984 1.00 . A A . 65 GLU N 1 1
10 24548 1 1 65 GLU O O 11.185 -4.316 -8.194 1.00 . A A . 65 GLU O 1 1
10 24549 1 1 65 GLU OE1 O 14.685 -2.751 -12.220 1.00 . A A . 65 GLU OE1 1 1
10 24550 1 1 65 GLU OE2 O 12.934 -3.755 -13.055 1.00 . A A . 65 GLU OE2 1 1
10 24551 1 1 66 ALA C C 8.688 -3.623 -6.491 1.00 . A A . 66 ALA C 1 1
10 24552 1 1 66 ALA CA C 9.655 -2.460 -6.774 1.00 . A A . 66 ALA CA 1 1
10 24553 1 1 66 ALA CB C 9.055 -1.131 -6.334 1.00 . A A . 66 ALA CB 1 1
10 24554 1 1 66 ALA H H 9.705 -1.629 -8.718 1.00 . A A . 66 ALA H 1 1
10 24555 1 1 66 ALA HA H 10.563 -2.621 -6.207 1.00 . A A . 66 ALA HA 1 1
10 24556 1 1 66 ALA HB1 H 8.801 -1.178 -5.286 1.00 . A A . 66 ALA HB1 1 1
10 24557 1 1 66 ALA HB2 H 8.166 -0.929 -6.913 1.00 . A A . 66 ALA HB2 1 1
10 24558 1 1 66 ALA HB3 H 9.775 -0.342 -6.495 1.00 . A A . 66 ALA HB3 1 1
10 24559 1 1 66 ALA N N 10.020 -2.390 -8.188 1.00 . A A . 66 ALA N 1 1
10 24560 1 1 66 ALA O O 8.646 -4.151 -5.378 1.00 . A A . 66 ALA O 1 1
10 24561 1 1 67 ASP C C 7.887 -6.495 -7.150 1.00 . A A . 67 ASP C 1 1
10 24562 1 1 67 ASP CA C 7.060 -5.216 -7.392 1.00 . A A . 67 ASP CA 1 1
10 24563 1 1 67 ASP CB C 6.188 -5.388 -8.647 1.00 . A A . 67 ASP CB 1 1
10 24564 1 1 67 ASP CG C 4.903 -4.581 -8.582 1.00 . A A . 67 ASP CG 1 1
10 24565 1 1 67 ASP H H 7.902 -3.503 -8.334 1.00 . A A . 67 ASP H 1 1
10 24566 1 1 67 ASP HA H 6.410 -5.069 -6.539 1.00 . A A . 67 ASP HA 1 1
10 24567 1 1 67 ASP HB2 H 6.751 -5.071 -9.515 1.00 . A A . 67 ASP HB2 1 1
10 24568 1 1 67 ASP HB3 H 5.929 -6.432 -8.760 1.00 . A A . 67 ASP HB3 1 1
10 24569 1 1 67 ASP N N 7.913 -4.025 -7.502 1.00 . A A . 67 ASP N 1 1
10 24570 1 1 67 ASP O O 7.350 -7.534 -6.759 1.00 . A A . 67 ASP O 1 1
10 24571 1 1 67 ASP OD1 O 3.981 -4.993 -7.848 1.00 . A A . 67 ASP OD1 1 1
10 24572 1 1 67 ASP OD2 O 4.797 -3.541 -9.258 1.00 . A A . 67 ASP OD2 1 1
10 24573 1 1 68 LEU C C 10.652 -7.582 -5.736 1.00 . A A . 68 LEU C 1 1
10 24574 1 1 68 LEU CA C 10.072 -7.574 -7.165 1.00 . A A . 68 LEU CA 1 1
10 24575 1 1 68 LEU CB C 11.186 -7.576 -8.219 1.00 . A A . 68 LEU CB 1 1
10 24576 1 1 68 LEU CD1 C 11.845 -7.614 -10.660 1.00 . A A . 68 LEU CD1 1 1
10 24577 1 1 68 LEU CD2 C 9.849 -8.924 -9.879 1.00 . A A . 68 LEU CD2 1 1
10 24578 1 1 68 LEU CG C 10.685 -7.662 -9.672 1.00 . A A . 68 LEU CG 1 1
10 24579 1 1 68 LEU H H 9.575 -5.585 -7.722 1.00 . A A . 68 LEU H 1 1
10 24580 1 1 68 LEU HA H 9.479 -8.470 -7.292 1.00 . A A . 68 LEU HA 1 1
10 24581 1 1 68 LEU HB2 H 11.764 -6.667 -8.107 1.00 . A A . 68 LEU HB2 1 1
10 24582 1 1 68 LEU HB3 H 11.834 -8.422 -8.033 1.00 . A A . 68 LEU HB3 1 1
10 24583 1 1 68 LEU HD11 H 12.380 -6.684 -10.542 1.00 . A A . 68 LEU HD11 1 1
10 24584 1 1 68 LEU HD12 H 11.465 -7.681 -11.668 1.00 . A A . 68 LEU HD12 1 1
10 24585 1 1 68 LEU HD13 H 12.517 -8.439 -10.472 1.00 . A A . 68 LEU HD13 1 1
10 24586 1 1 68 LEU HD21 H 10.450 -9.797 -9.659 1.00 . A A . 68 LEU HD21 1 1
10 24587 1 1 68 LEU HD22 H 9.510 -8.969 -10.904 1.00 . A A . 68 LEU HD22 1 1
10 24588 1 1 68 LEU HD23 H 8.993 -8.904 -9.220 1.00 . A A . 68 LEU HD23 1 1
10 24589 1 1 68 LEU HG H 10.049 -6.810 -9.872 1.00 . A A . 68 LEU HG 1 1
10 24590 1 1 68 LEU N N 9.191 -6.425 -7.385 1.00 . A A . 68 LEU N 1 1
10 24591 1 1 68 LEU O O 11.508 -8.407 -5.403 1.00 . A A . 68 LEU O 1 1
10 24592 1 1 69 ILE C C 9.281 -6.824 -2.595 1.00 . A A . 69 ILE C 1 1
10 24593 1 1 69 ILE CA C 10.532 -6.620 -3.475 1.00 . A A . 69 ILE CA 1 1
10 24594 1 1 69 ILE CB C 11.216 -5.280 -3.078 1.00 . A A . 69 ILE CB 1 1
10 24595 1 1 69 ILE CD1 C 12.323 -4.596 -5.299 1.00 . A A . 69 ILE CD1 1 1
10 24596 1 1 69 ILE CG1 C 12.522 -5.052 -3.868 1.00 . A A . 69 ILE CG1 1 1
10 24597 1 1 69 ILE CG2 C 11.497 -5.245 -1.578 1.00 . A A . 69 ILE CG2 1 1
10 24598 1 1 69 ILE H H 9.561 -5.979 -5.248 1.00 . A A . 69 ILE H 1 1
10 24599 1 1 69 ILE HA H 11.228 -7.427 -3.282 1.00 . A A . 69 ILE HA 1 1
10 24600 1 1 69 ILE HB H 10.527 -4.477 -3.303 1.00 . A A . 69 ILE HB 1 1
10 24601 1 1 69 ILE HD11 H 11.793 -5.358 -5.850 1.00 . A A . 69 ILE HD11 1 1
10 24602 1 1 69 ILE HD12 H 13.286 -4.426 -5.759 1.00 . A A . 69 ILE HD12 1 1
10 24603 1 1 69 ILE HD13 H 11.752 -3.680 -5.311 1.00 . A A . 69 ILE HD13 1 1
10 24604 1 1 69 ILE HG12 H 13.109 -4.295 -3.368 1.00 . A A . 69 ILE HG12 1 1
10 24605 1 1 69 ILE HG13 H 13.086 -5.974 -3.890 1.00 . A A . 69 ILE HG13 1 1
10 24606 1 1 69 ILE HG21 H 11.985 -4.315 -1.324 1.00 . A A . 69 ILE HG21 1 1
10 24607 1 1 69 ILE HG22 H 12.139 -6.072 -1.311 1.00 . A A . 69 ILE HG22 1 1
10 24608 1 1 69 ILE HG23 H 10.567 -5.322 -1.032 1.00 . A A . 69 ILE HG23 1 1
10 24609 1 1 69 ILE N N 10.172 -6.659 -4.899 1.00 . A A . 69 ILE N 1 1
10 24610 1 1 69 ILE O O 8.259 -6.161 -2.784 1.00 . A A . 69 ILE O 1 1
10 24611 1 1 70 GLU C C 8.371 -7.372 0.614 1.00 . A A . 70 GLU C 1 1
10 24612 1 1 70 GLU CA C 8.238 -8.066 -0.754 1.00 . A A . 70 GLU CA 1 1
10 24613 1 1 70 GLU CB C 8.149 -9.593 -0.587 1.00 . A A . 70 GLU CB 1 1
10 24614 1 1 70 GLU CD C 5.679 -9.591 0.087 1.00 . A A . 70 GLU CD 1 1
10 24615 1 1 70 GLU CG C 7.090 -10.077 0.403 1.00 . A A . 70 GLU CG 1 1
10 24616 1 1 70 GLU H H 10.219 -8.213 -1.506 1.00 . A A . 70 GLU H 1 1
10 24617 1 1 70 GLU HA H 7.333 -7.717 -1.233 1.00 . A A . 70 GLU HA 1 1
10 24618 1 1 70 GLU HB2 H 7.931 -10.031 -1.551 1.00 . A A . 70 GLU HB2 1 1
10 24619 1 1 70 GLU HB3 H 9.113 -9.958 -0.254 1.00 . A A . 70 GLU HB3 1 1
10 24620 1 1 70 GLU HG2 H 7.084 -11.158 0.401 1.00 . A A . 70 GLU HG2 1 1
10 24621 1 1 70 GLU HG3 H 7.361 -9.730 1.391 1.00 . A A . 70 GLU HG3 1 1
10 24622 1 1 70 GLU N N 9.369 -7.741 -1.634 1.00 . A A . 70 GLU N 1 1
10 24623 1 1 70 GLU O O 9.284 -7.666 1.389 1.00 . A A . 70 GLU O 1 1
10 24624 1 1 70 GLU OE1 O 5.280 -9.589 -1.100 1.00 . A A . 70 GLU OE1 1 1
10 24625 1 1 70 GLU OE2 O 4.962 -9.198 1.033 1.00 . A A . 70 GLU OE2 1 1
10 24626 1 1 71 VAL C C 6.342 -6.098 3.115 1.00 . A A . 71 VAL C 1 1
10 24627 1 1 71 VAL CA C 7.477 -5.680 2.160 1.00 . A A . 71 VAL CA 1 1
10 24628 1 1 71 VAL CB C 7.373 -4.153 1.894 1.00 . A A . 71 VAL CB 1 1
10 24629 1 1 71 VAL CG1 C 8.491 -3.681 0.965 1.00 . A A . 71 VAL CG1 1 1
10 24630 1 1 71 VAL CG2 C 6.001 -3.778 1.331 1.00 . A A . 71 VAL CG2 1 1
10 24631 1 1 71 VAL H H 6.721 -6.294 0.267 1.00 . A A . 71 VAL H 1 1
10 24632 1 1 71 VAL HA H 8.424 -5.871 2.649 1.00 . A A . 71 VAL HA 1 1
10 24633 1 1 71 VAL HB H 7.494 -3.641 2.840 1.00 . A A . 71 VAL HB 1 1
10 24634 1 1 71 VAL HG11 H 8.412 -4.191 0.015 1.00 . A A . 71 VAL HG11 1 1
10 24635 1 1 71 VAL HG12 H 9.451 -3.902 1.411 1.00 . A A . 71 VAL HG12 1 1
10 24636 1 1 71 VAL HG13 H 8.406 -2.615 0.811 1.00 . A A . 71 VAL HG13 1 1
10 24637 1 1 71 VAL HG21 H 5.232 -4.060 2.036 1.00 . A A . 71 VAL HG21 1 1
10 24638 1 1 71 VAL HG22 H 5.839 -4.296 0.397 1.00 . A A . 71 VAL HG22 1 1
10 24639 1 1 71 VAL HG23 H 5.958 -2.710 1.161 1.00 . A A . 71 VAL HG23 1 1
10 24640 1 1 71 VAL N N 7.449 -6.451 0.905 1.00 . A A . 71 VAL N 1 1
10 24641 1 1 71 VAL O O 5.536 -6.970 2.796 1.00 . A A . 71 VAL O 1 1
10 24642 1 1 72 GLU C C 4.917 -4.483 6.095 1.00 . A A . 72 GLU C 1 1
10 24643 1 1 72 GLU CA C 5.226 -5.743 5.271 1.00 . A A . 72 GLU CA 1 1
10 24644 1 1 72 GLU CB C 5.637 -6.890 6.206 1.00 . A A . 72 GLU CB 1 1
10 24645 1 1 72 GLU CD C 3.344 -7.956 6.237 1.00 . A A . 72 GLU CD 1 1
10 24646 1 1 72 GLU CG C 4.501 -7.423 7.071 1.00 . A A . 72 GLU CG 1 1
10 24647 1 1 72 GLU H H 6.992 -4.833 4.518 1.00 . A A . 72 GLU H 1 1
10 24648 1 1 72 GLU HA H 4.337 -6.030 4.726 1.00 . A A . 72 GLU HA 1 1
10 24649 1 1 72 GLU HB2 H 6.015 -7.706 5.605 1.00 . A A . 72 GLU HB2 1 1
10 24650 1 1 72 GLU HB3 H 6.428 -6.544 6.857 1.00 . A A . 72 GLU HB3 1 1
10 24651 1 1 72 GLU HG2 H 4.881 -8.223 7.690 1.00 . A A . 72 GLU HG2 1 1
10 24652 1 1 72 GLU HG3 H 4.137 -6.624 7.702 1.00 . A A . 72 GLU HG3 1 1
10 24653 1 1 72 GLU N N 6.291 -5.477 4.292 1.00 . A A . 72 GLU N 1 1
10 24654 1 1 72 GLU O O 5.831 -3.760 6.485 1.00 . A A . 72 GLU O 1 1
10 24655 1 1 72 GLU OE1 O 3.442 -9.107 5.750 1.00 . A A . 72 GLU OE1 1 1
10 24656 1 1 72 GLU OE2 O 2.354 -7.221 6.048 1.00 . A A . 72 GLU OE2 1 1
10 24657 1 1 73 VAL C C 3.562 -3.110 8.595 1.00 . A A . 73 VAL C 1 1
10 24658 1 1 73 VAL CA C 3.231 -3.016 7.093 1.00 . A A . 73 VAL CA 1 1
10 24659 1 1 73 VAL CB C 1.714 -2.731 6.929 1.00 . A A . 73 VAL CB 1 1
10 24660 1 1 73 VAL CG1 C 1.304 -1.468 7.689 1.00 . A A . 73 VAL CG1 1 1
10 24661 1 1 73 VAL CG2 C 1.341 -2.614 5.453 1.00 . A A . 73 VAL CG2 1 1
10 24662 1 1 73 VAL H H 2.951 -4.864 6.063 1.00 . A A . 73 VAL H 1 1
10 24663 1 1 73 VAL HA H 3.775 -2.180 6.675 1.00 . A A . 73 VAL HA 1 1
10 24664 1 1 73 VAL HB H 1.167 -3.566 7.347 1.00 . A A . 73 VAL HB 1 1
10 24665 1 1 73 VAL HG11 H 1.856 -0.620 7.307 1.00 . A A . 73 VAL HG11 1 1
10 24666 1 1 73 VAL HG12 H 1.522 -1.591 8.741 1.00 . A A . 73 VAL HG12 1 1
10 24667 1 1 73 VAL HG13 H 0.246 -1.295 7.561 1.00 . A A . 73 VAL HG13 1 1
10 24668 1 1 73 VAL HG21 H 1.884 -1.793 5.006 1.00 . A A . 73 VAL HG21 1 1
10 24669 1 1 73 VAL HG22 H 0.279 -2.434 5.363 1.00 . A A . 73 VAL HG22 1 1
10 24670 1 1 73 VAL HG23 H 1.594 -3.531 4.942 1.00 . A A . 73 VAL HG23 1 1
10 24671 1 1 73 VAL N N 3.639 -4.224 6.360 1.00 . A A . 73 VAL N 1 1
10 24672 1 1 73 VAL O O 3.003 -3.938 9.315 1.00 . A A . 73 VAL O 1 1
10 24673 1 1 74 VAL C C 3.796 -1.332 11.262 1.00 . A A . 74 VAL C 1 1
10 24674 1 1 74 VAL CA C 4.821 -2.184 10.487 1.00 . A A . 74 VAL CA 1 1
10 24675 1 1 74 VAL CB C 6.247 -1.599 10.696 1.00 . A A . 74 VAL CB 1 1
10 24676 1 1 74 VAL CG1 C 6.618 -1.559 12.180 1.00 . A A . 74 VAL CG1 1 1
10 24677 1 1 74 VAL CG2 C 7.283 -2.399 9.907 1.00 . A A . 74 VAL CG2 1 1
10 24678 1 1 74 VAL H H 4.927 -1.654 8.429 1.00 . A A . 74 VAL H 1 1
10 24679 1 1 74 VAL HA H 4.805 -3.191 10.883 1.00 . A A . 74 VAL HA 1 1
10 24680 1 1 74 VAL HB H 6.252 -0.581 10.324 1.00 . A A . 74 VAL HB 1 1
10 24681 1 1 74 VAL HG11 H 6.598 -2.562 12.585 1.00 . A A . 74 VAL HG11 1 1
10 24682 1 1 74 VAL HG12 H 5.910 -0.943 12.715 1.00 . A A . 74 VAL HG12 1 1
10 24683 1 1 74 VAL HG13 H 7.611 -1.146 12.295 1.00 . A A . 74 VAL HG13 1 1
10 24684 1 1 74 VAL HG21 H 8.265 -1.972 10.063 1.00 . A A . 74 VAL HG21 1 1
10 24685 1 1 74 VAL HG22 H 7.042 -2.365 8.855 1.00 . A A . 74 VAL HG22 1 1
10 24686 1 1 74 VAL HG23 H 7.281 -3.426 10.243 1.00 . A A . 74 VAL HG23 1 1
10 24687 1 1 74 VAL N N 4.473 -2.252 9.060 1.00 . A A . 74 VAL N 1 1
10 24688 1 1 74 VAL O O 3.616 -1.498 12.473 1.00 . A A . 74 VAL O 1 1
10 24689 1 1 75 GLY C C 0.857 -0.327 11.609 1.00 . A A . 75 GLY C 1 1
10 24690 1 1 75 GLY CA C 2.111 0.430 11.166 1.00 . A A . 75 GLY CA 1 1
10 24691 1 1 75 GLY H H 3.325 -0.327 9.597 1.00 . A A . 75 GLY H 1 1
10 24692 1 1 75 GLY HA2 H 2.544 0.914 12.031 1.00 . A A . 75 GLY HA2 1 1
10 24693 1 1 75 GLY HA3 H 1.822 1.192 10.455 1.00 . A A . 75 GLY HA3 1 1
10 24694 1 1 75 GLY N N 3.125 -0.424 10.550 1.00 . A A . 75 GLY N 1 1
10 24695 1 1 75 GLY O O 0.772 -1.548 11.468 1.00 . A A . 75 GLY O 1 1
10 24696 1 1 76 GLY C C -2.141 -0.974 11.595 1.00 . A A . 76 GLY C 1 1
10 24697 1 1 76 GLY CA C -1.350 -0.196 12.647 1.00 . A A . 76 GLY CA 1 1
10 24698 1 1 76 GLY H H 0.008 1.379 12.219 1.00 . A A . 76 GLY H 1 1
10 24699 1 1 76 GLY HA2 H -1.100 -0.867 13.457 1.00 . A A . 76 GLY HA2 1 1
10 24700 1 1 76 GLY HA3 H -1.979 0.590 13.040 1.00 . A A . 76 GLY HA3 1 1
10 24701 1 1 76 GLY N N -0.118 0.409 12.146 1.00 . A A . 76 GLY N 1 1
10 24702 1 1 76 GLY O O -2.313 -2.190 11.706 1.00 . A A . 76 GLY O 1 1
10 24703 1 1 77 GLU C C -2.924 -0.669 8.123 1.00 . A A . 77 GLU C 1 1
10 24704 1 1 77 GLU CA C -3.468 -0.913 9.539 1.00 . A A . 77 GLU CA 1 1
10 24705 1 1 77 GLU CB C -4.922 -0.417 9.639 1.00 . A A . 77 GLU CB 1 1
10 24706 1 1 77 GLU CD C -4.512 1.916 10.585 1.00 . A A . 77 GLU CD 1 1
10 24707 1 1 77 GLU CG C -5.097 1.090 9.447 1.00 . A A . 77 GLU CG 1 1
10 24708 1 1 77 GLU H H -2.423 0.675 10.497 1.00 . A A . 77 GLU H 1 1
10 24709 1 1 77 GLU HA H -3.459 -1.980 9.721 1.00 . A A . 77 GLU HA 1 1
10 24710 1 1 77 GLU HB2 H -5.511 -0.922 8.885 1.00 . A A . 77 GLU HB2 1 1
10 24711 1 1 77 GLU HB3 H -5.311 -0.681 10.614 1.00 . A A . 77 GLU HB3 1 1
10 24712 1 1 77 GLU HG2 H -4.613 1.379 8.526 1.00 . A A . 77 GLU HG2 1 1
10 24713 1 1 77 GLU HG3 H -6.155 1.307 9.373 1.00 . A A . 77 GLU HG3 1 1
10 24714 1 1 77 GLU N N -2.631 -0.281 10.570 1.00 . A A . 77 GLU N 1 1
10 24715 1 1 77 GLU O O -1.914 0.014 7.934 1.00 . A A . 77 GLU O 1 1
10 24716 1 1 77 GLU OE1 O -4.987 1.776 11.728 1.00 . A A . 77 GLU OE1 1 1
10 24717 1 1 77 GLU OE2 O -3.586 2.715 10.340 1.00 . A A . 77 GLU OE2 1 1
10 24718 1 1 78 LEU C C -4.414 -0.830 4.828 1.00 . A A . 78 LEU C 1 1
10 24719 1 1 78 LEU CA C -3.202 -1.121 5.729 1.00 . A A . 78 LEU CA 1 1
10 24720 1 1 78 LEU CB C -2.482 -2.408 5.262 1.00 . A A . 78 LEU CB 1 1
10 24721 1 1 78 LEU CD1 C -2.554 -4.784 4.408 1.00 . A A . 78 LEU CD1 1 1
10 24722 1 1 78 LEU CD2 C -3.974 -4.138 6.366 1.00 . A A . 78 LEU CD2 1 1
10 24723 1 1 78 LEU CG C -3.365 -3.660 5.051 1.00 . A A . 78 LEU CG 1 1
10 24724 1 1 78 LEU H H -4.426 -1.735 7.348 1.00 . A A . 78 LEU H 1 1
10 24725 1 1 78 LEU HA H -2.513 -0.290 5.653 1.00 . A A . 78 LEU HA 1 1
10 24726 1 1 78 LEU HB2 H -1.983 -2.190 4.328 1.00 . A A . 78 LEU HB2 1 1
10 24727 1 1 78 LEU HB3 H -1.729 -2.653 5.997 1.00 . A A . 78 LEU HB3 1 1
10 24728 1 1 78 LEU HD11 H -3.204 -5.622 4.196 1.00 . A A . 78 LEU HD11 1 1
10 24729 1 1 78 LEU HD12 H -1.771 -5.103 5.083 1.00 . A A . 78 LEU HD12 1 1
10 24730 1 1 78 LEU HD13 H -2.111 -4.432 3.486 1.00 . A A . 78 LEU HD13 1 1
10 24731 1 1 78 LEU HD21 H -4.647 -3.387 6.748 1.00 . A A . 78 LEU HD21 1 1
10 24732 1 1 78 LEU HD22 H -3.188 -4.319 7.086 1.00 . A A . 78 LEU HD22 1 1
10 24733 1 1 78 LEU HD23 H -4.522 -5.055 6.196 1.00 . A A . 78 LEU HD23 1 1
10 24734 1 1 78 LEU HG H -4.174 -3.412 4.378 1.00 . A A . 78 LEU HG 1 1
10 24735 1 1 78 LEU N N -3.612 -1.235 7.132 1.00 . A A . 78 LEU N 1 1
10 24736 1 1 78 LEU O O -5.546 -1.192 5.164 1.00 . A A . 78 LEU O 1 1
10 24737 1 1 79 PRO C C -5.862 -1.073 2.015 1.00 . A A . 79 PRO C 1 1
10 24738 1 1 79 PRO CA C -5.296 0.162 2.743 1.00 . A A . 79 PRO CA 1 1
10 24739 1 1 79 PRO CB C -4.643 1.131 1.753 1.00 . A A . 79 PRO CB 1 1
10 24740 1 1 79 PRO CD C -2.898 0.332 3.188 1.00 . A A . 79 PRO CD 1 1
10 24741 1 1 79 PRO CG C -3.195 0.775 1.778 1.00 . A A . 79 PRO CG 1 1
10 24742 1 1 79 PRO HA H -6.107 0.668 3.256 1.00 . A A . 79 PRO HA 1 1
10 24743 1 1 79 PRO HB2 H -5.071 0.993 0.768 1.00 . A A . 79 PRO HB2 1 1
10 24744 1 1 79 PRO HB3 H -4.806 2.147 2.082 1.00 . A A . 79 PRO HB3 1 1
10 24745 1 1 79 PRO HD2 H -2.159 -0.459 3.187 1.00 . A A . 79 PRO HD2 1 1
10 24746 1 1 79 PRO HD3 H -2.556 1.167 3.783 1.00 . A A . 79 PRO HD3 1 1
10 24747 1 1 79 PRO HG2 H -2.999 -0.027 1.082 1.00 . A A . 79 PRO HG2 1 1
10 24748 1 1 79 PRO HG3 H -2.600 1.642 1.526 1.00 . A A . 79 PRO HG3 1 1
10 24749 1 1 79 PRO N N -4.203 -0.164 3.673 1.00 . A A . 79 PRO N 1 1
10 24750 1 1 79 PRO O O -5.173 -2.079 1.824 1.00 . A A . 79 PRO O 1 1
10 24751 1 1 80 LEU C C -7.116 -2.673 -0.242 1.00 . A A . 80 LEU C 1 1
10 24752 1 1 80 LEU CA C -7.860 -2.066 0.968 1.00 . A A . 80 LEU CA 1 1
10 24753 1 1 80 LEU CB C -9.259 -1.538 0.578 1.00 . A A . 80 LEU CB 1 1
10 24754 1 1 80 LEU CD1 C -10.060 -2.917 -1.388 1.00 . A A . 80 LEU CD1 1 1
10 24755 1 1 80 LEU CD2 C -10.290 -3.820 0.946 1.00 . A A . 80 LEU CD2 1 1
10 24756 1 1 80 LEU CG C -10.296 -2.565 0.074 1.00 . A A . 80 LEU CG 1 1
10 24757 1 1 80 LEU H H -7.563 -0.095 1.675 1.00 . A A . 80 LEU H 1 1
10 24758 1 1 80 LEU HA H -7.978 -2.835 1.718 1.00 . A A . 80 LEU HA 1 1
10 24759 1 1 80 LEU HB2 H -9.678 -1.049 1.446 1.00 . A A . 80 LEU HB2 1 1
10 24760 1 1 80 LEU HB3 H -9.127 -0.790 -0.194 1.00 . A A . 80 LEU HB3 1 1
10 24761 1 1 80 LEU HD11 H -10.830 -3.597 -1.722 1.00 . A A . 80 LEU HD11 1 1
10 24762 1 1 80 LEU HD12 H -9.094 -3.385 -1.500 1.00 . A A . 80 LEU HD12 1 1
10 24763 1 1 80 LEU HD13 H -10.095 -2.017 -1.985 1.00 . A A . 80 LEU HD13 1 1
10 24764 1 1 80 LEU HD21 H -9.322 -4.296 0.892 1.00 . A A . 80 LEU HD21 1 1
10 24765 1 1 80 LEU HD22 H -11.047 -4.507 0.594 1.00 . A A . 80 LEU HD22 1 1
10 24766 1 1 80 LEU HD23 H -10.501 -3.550 1.970 1.00 . A A . 80 LEU HD23 1 1
10 24767 1 1 80 LEU HG H -11.280 -2.122 0.145 1.00 . A A . 80 LEU HG 1 1
10 24768 1 1 80 LEU N N -7.114 -0.961 1.581 1.00 . A A . 80 LEU N 1 1
10 24769 1 1 80 LEU O O -7.130 -3.889 -0.444 1.00 . A A . 80 LEU O 1 1
10 24770 1 1 81 ILE C C -4.562 -3.256 -1.819 1.00 . A A . 81 ILE C 1 1
10 24771 1 1 81 ILE CA C -5.703 -2.291 -2.207 1.00 . A A . 81 ILE CA 1 1
10 24772 1 1 81 ILE CB C -5.118 -1.089 -3.002 1.00 . A A . 81 ILE CB 1 1
10 24773 1 1 81 ILE CD1 C -5.413 -2.224 -5.284 1.00 . A A . 81 ILE CD1 1 1
10 24774 1 1 81 ILE CG1 C -4.456 -1.558 -4.314 1.00 . A A . 81 ILE CG1 1 1
10 24775 1 1 81 ILE CG2 C -4.123 -0.305 -2.148 1.00 . A A . 81 ILE CG2 1 1
10 24776 1 1 81 ILE H H -6.473 -0.869 -0.821 1.00 . A A . 81 ILE H 1 1
10 24777 1 1 81 ILE HA H -6.396 -2.815 -2.851 1.00 . A A . 81 ILE HA 1 1
10 24778 1 1 81 ILE HB H -5.938 -0.425 -3.244 1.00 . A A . 81 ILE HB 1 1
10 24779 1 1 81 ILE HD11 H -5.857 -3.090 -4.816 1.00 . A A . 81 ILE HD11 1 1
10 24780 1 1 81 ILE HD12 H -4.873 -2.531 -6.168 1.00 . A A . 81 ILE HD12 1 1
10 24781 1 1 81 ILE HD13 H -6.190 -1.527 -5.561 1.00 . A A . 81 ILE HD13 1 1
10 24782 1 1 81 ILE HG12 H -4.024 -0.705 -4.815 1.00 . A A . 81 ILE HG12 1 1
10 24783 1 1 81 ILE HG13 H -3.673 -2.267 -4.083 1.00 . A A . 81 ILE HG13 1 1
10 24784 1 1 81 ILE HG21 H -4.609 0.029 -1.241 1.00 . A A . 81 ILE HG21 1 1
10 24785 1 1 81 ILE HG22 H -3.771 0.554 -2.700 1.00 . A A . 81 ILE HG22 1 1
10 24786 1 1 81 ILE HG23 H -3.283 -0.938 -1.895 1.00 . A A . 81 ILE HG23 1 1
10 24787 1 1 81 ILE N N -6.454 -1.828 -1.030 1.00 . A A . 81 ILE N 1 1
10 24788 1 1 81 ILE O O -4.181 -4.132 -2.596 1.00 . A A . 81 ILE O 1 1
10 24789 1 1 82 LEU C C -3.402 -5.101 0.730 1.00 . A A . 82 LEU C 1 1
10 24790 1 1 82 LEU CA C -2.917 -3.921 -0.125 1.00 . A A . 82 LEU CA 1 1
10 24791 1 1 82 LEU CB C -1.945 -3.055 0.688 1.00 . A A . 82 LEU CB 1 1
10 24792 1 1 82 LEU CD1 C -0.370 -1.085 0.806 1.00 . A A . 82 LEU CD1 1 1
10 24793 1 1 82 LEU CD2 C -0.756 -2.254 -1.378 1.00 . A A . 82 LEU CD2 1 1
10 24794 1 1 82 LEU CG C -1.382 -1.833 -0.056 1.00 . A A . 82 LEU CG 1 1
10 24795 1 1 82 LEU H H -4.410 -2.413 -0.012 1.00 . A A . 82 LEU H 1 1
10 24796 1 1 82 LEU HA H -2.397 -4.313 -0.988 1.00 . A A . 82 LEU HA 1 1
10 24797 1 1 82 LEU HB2 H -2.460 -2.706 1.574 1.00 . A A . 82 LEU HB2 1 1
10 24798 1 1 82 LEU HB3 H -1.115 -3.673 0.998 1.00 . A A . 82 LEU HB3 1 1
10 24799 1 1 82 LEU HD11 H 0.465 -1.732 1.027 1.00 . A A . 82 LEU HD11 1 1
10 24800 1 1 82 LEU HD12 H -0.838 -0.775 1.728 1.00 . A A . 82 LEU HD12 1 1
10 24801 1 1 82 LEU HD13 H -0.017 -0.213 0.274 1.00 . A A . 82 LEU HD13 1 1
10 24802 1 1 82 LEU HD21 H -1.512 -2.695 -2.011 1.00 . A A . 82 LEU HD21 1 1
10 24803 1 1 82 LEU HD22 H 0.029 -2.975 -1.196 1.00 . A A . 82 LEU HD22 1 1
10 24804 1 1 82 LEU HD23 H -0.339 -1.386 -1.870 1.00 . A A . 82 LEU HD23 1 1
10 24805 1 1 82 LEU HG H -2.193 -1.151 -0.274 1.00 . A A . 82 LEU HG 1 1
10 24806 1 1 82 LEU N N -4.035 -3.097 -0.606 1.00 . A A . 82 LEU N 1 1
10 24807 1 1 82 LEU O O -2.612 -5.961 1.123 1.00 . A A . 82 LEU O 1 1
10 24808 1 1 83 ALA C C -5.227 -7.567 1.225 1.00 . A A . 83 ALA C 1 1
10 24809 1 1 83 ALA CA C -5.280 -6.169 1.866 1.00 . A A . 83 ALA CA 1 1
10 24810 1 1 83 ALA CB C -6.719 -5.806 2.220 1.00 . A A . 83 ALA CB 1 1
10 24811 1 1 83 ALA H H -5.285 -4.449 0.627 1.00 . A A . 83 ALA H 1 1
10 24812 1 1 83 ALA HA H -4.711 -6.187 2.786 1.00 . A A . 83 ALA HA 1 1
10 24813 1 1 83 ALA HB1 H -6.754 -4.795 2.599 1.00 . A A . 83 ALA HB1 1 1
10 24814 1 1 83 ALA HB2 H -7.090 -6.487 2.974 1.00 . A A . 83 ALA HB2 1 1
10 24815 1 1 83 ALA HB3 H -7.337 -5.879 1.336 1.00 . A A . 83 ALA HB3 1 1
10 24816 1 1 83 ALA N N -4.701 -5.136 1.008 1.00 . A A . 83 ALA N 1 1
10 24817 1 1 83 ALA O O -5.654 -7.759 0.084 1.00 . A A . 83 ALA O 1 1
10 24818 1 1 84 ASP C C -6.149 -10.473 1.548 1.00 . A A . 84 ASP C 1 1
10 24819 1 1 84 ASP CA C -4.695 -9.945 1.587 1.00 . A A . 84 ASP CA 1 1
10 24820 1 1 84 ASP CB C -3.851 -10.723 2.608 1.00 . A A . 84 ASP CB 1 1
10 24821 1 1 84 ASP CG C -3.760 -12.208 2.316 1.00 . A A . 84 ASP CG 1 1
10 24822 1 1 84 ASP H H -4.236 -8.269 2.806 1.00 . A A . 84 ASP H 1 1
10 24823 1 1 84 ASP HA H -4.252 -10.039 0.604 1.00 . A A . 84 ASP HA 1 1
10 24824 1 1 84 ASP HB2 H -2.849 -10.318 2.614 1.00 . A A . 84 ASP HB2 1 1
10 24825 1 1 84 ASP HB3 H -4.285 -10.592 3.591 1.00 . A A . 84 ASP HB3 1 1
10 24826 1 1 84 ASP N N -4.679 -8.525 1.970 1.00 . A A . 84 ASP N 1 1
10 24827 1 1 84 ASP O O -7.039 -9.856 2.125 1.00 . A A . 84 ASP O 1 1
10 24828 1 1 84 ASP OD1 O -2.910 -12.608 1.497 1.00 . A A . 84 ASP OD1 1 1
10 24829 1 1 84 ASP OD2 O -4.525 -12.985 2.922 1.00 . A A . 84 ASP OD2 1 1
10 24830 1 1 85 ASP C C -8.310 -12.617 2.128 1.00 . A A . 85 ASP C 1 1
10 24831 1 1 85 ASP CA C -7.762 -12.136 0.768 1.00 . A A . 85 ASP CA 1 1
10 24832 1 1 85 ASP CB C -7.821 -13.265 -0.274 1.00 . A A . 85 ASP CB 1 1
10 24833 1 1 85 ASP CG C -6.905 -14.430 0.055 1.00 . A A . 85 ASP CG 1 1
10 24834 1 1 85 ASP H H -5.651 -12.097 0.478 1.00 . A A . 85 ASP H 1 1
10 24835 1 1 85 ASP HA H -8.389 -11.324 0.424 1.00 . A A . 85 ASP HA 1 1
10 24836 1 1 85 ASP HB2 H -8.836 -13.634 -0.339 1.00 . A A . 85 ASP HB2 1 1
10 24837 1 1 85 ASP HB3 H -7.534 -12.865 -1.237 1.00 . A A . 85 ASP HB3 1 1
10 24838 1 1 85 ASP N N -6.394 -11.605 0.884 1.00 . A A . 85 ASP N 1 1
10 24839 1 1 85 ASP O O -7.618 -13.285 2.900 1.00 . A A . 85 ASP O 1 1
10 24840 1 1 85 ASP OD1 O -5.709 -14.364 -0.287 1.00 . A A . 85 ASP OD1 1 1
10 24841 1 1 85 ASP OD2 O -7.379 -15.422 0.649 1.00 . A A . 85 ASP OD2 1 1
10 24842 1 1 86 GLY C C -11.153 -11.568 4.209 1.00 . A A . 86 GLY C 1 1
10 24843 1 1 86 GLY CA C -10.175 -12.621 3.697 1.00 . A A . 86 GLY CA 1 1
10 24844 1 1 86 GLY H H -10.084 -11.771 1.751 1.00 . A A . 86 GLY H 1 1
10 24845 1 1 86 GLY HA2 H -10.703 -13.557 3.582 1.00 . A A . 86 GLY HA2 1 1
10 24846 1 1 86 GLY HA3 H -9.394 -12.754 4.431 1.00 . A A . 86 GLY HA3 1 1
10 24847 1 1 86 GLY N N -9.564 -12.267 2.417 1.00 . A A . 86 GLY N 1 1
10 24848 1 1 86 GLY O O -11.440 -10.589 3.521 1.00 . A A . 86 GLY O 1 1
10 24849 1 1 87 THR C C -11.898 -9.713 6.805 1.00 . A A . 87 THR C 1 1
10 24850 1 1 87 THR CA C -12.623 -10.825 6.028 1.00 . A A . 87 THR CA 1 1
10 24851 1 1 87 THR CB C -13.609 -11.540 6.992 1.00 . A A . 87 THR CB 1 1
10 24852 1 1 87 THR CG2 C -14.707 -10.586 7.468 1.00 . A A . 87 THR CG2 1 1
10 24853 1 1 87 THR H H -11.421 -12.576 5.916 1.00 . A A . 87 THR H 1 1
10 24854 1 1 87 THR HA H -13.198 -10.376 5.229 1.00 . A A . 87 THR HA 1 1
10 24855 1 1 87 THR HB H -13.059 -11.892 7.858 1.00 . A A . 87 THR HB 1 1
10 24856 1 1 87 THR HG1 H -15.171 -12.577 6.344 1.00 . A A . 87 THR HG1 1 1
10 24857 1 1 87 THR HG21 H -14.259 -9.745 7.979 1.00 . A A . 87 THR HG21 1 1
10 24858 1 1 87 THR HG22 H -15.369 -11.107 8.145 1.00 . A A . 87 THR HG22 1 1
10 24859 1 1 87 THR HG23 H -15.271 -10.229 6.618 1.00 . A A . 87 THR HG23 1 1
10 24860 1 1 87 THR N N -11.671 -11.770 5.421 1.00 . A A . 87 THR N 1 1
10 24861 1 1 87 THR O O -11.139 -9.980 7.738 1.00 . A A . 87 THR O 1 1
10 24862 1 1 87 THR OG1 O -14.211 -12.667 6.334 1.00 . A A . 87 THR OG1 1 1
10 24863 1 1 88 TYR C C -12.633 -6.380 7.652 1.00 . A A . 88 TYR C 1 1
10 24864 1 1 88 TYR CA C -11.547 -7.305 7.092 1.00 . A A . 88 TYR CA 1 1
10 24865 1 1 88 TYR CB C -10.656 -6.509 6.126 1.00 . A A . 88 TYR CB 1 1
10 24866 1 1 88 TYR CD1 C -9.426 -8.331 4.888 1.00 . A A . 88 TYR CD1 1 1
10 24867 1 1 88 TYR CD2 C -8.144 -6.805 6.192 1.00 . A A . 88 TYR CD2 1 1
10 24868 1 1 88 TYR CE1 C -8.275 -8.992 4.524 1.00 . A A . 88 TYR CE1 1 1
10 24869 1 1 88 TYR CE2 C -6.986 -7.461 5.833 1.00 . A A . 88 TYR CE2 1 1
10 24870 1 1 88 TYR CG C -9.384 -7.229 5.729 1.00 . A A . 88 TYR CG 1 1
10 24871 1 1 88 TYR CZ C -7.059 -8.553 4.997 1.00 . A A . 88 TYR CZ 1 1
10 24872 1 1 88 TYR H H -12.707 -8.315 5.629 1.00 . A A . 88 TYR H 1 1
10 24873 1 1 88 TYR HA H -10.942 -7.664 7.913 1.00 . A A . 88 TYR HA 1 1
10 24874 1 1 88 TYR HB2 H -11.212 -6.300 5.222 1.00 . A A . 88 TYR HB2 1 1
10 24875 1 1 88 TYR HB3 H -10.378 -5.573 6.591 1.00 . A A . 88 TYR HB3 1 1
10 24876 1 1 88 TYR HD1 H -10.381 -8.674 4.517 1.00 . A A . 88 TYR HD1 1 1
10 24877 1 1 88 TYR HD2 H -8.094 -5.948 6.848 1.00 . A A . 88 TYR HD2 1 1
10 24878 1 1 88 TYR HE1 H -8.331 -9.848 3.867 1.00 . A A . 88 TYR HE1 1 1
10 24879 1 1 88 TYR HE2 H -6.030 -7.117 6.202 1.00 . A A . 88 TYR HE2 1 1
10 24880 1 1 88 TYR HH H -5.895 -9.313 3.675 1.00 . A A . 88 TYR HH 1 1
10 24881 1 1 88 TYR N N -12.132 -8.466 6.409 1.00 . A A . 88 TYR N 1 1
10 24882 1 1 88 TYR O O -13.822 -6.586 7.424 1.00 . A A . 88 TYR O 1 1
10 24883 1 1 88 TYR OH O -5.910 -9.217 4.635 1.00 . A A . 88 TYR OH 1 1
10 24884 1 1 89 GLU C C -12.492 -2.931 8.600 1.00 . A A . 89 GLU C 1 1
10 24885 1 1 89 GLU CA C -13.108 -4.310 8.867 1.00 . A A . 89 GLU CA 1 1
10 24886 1 1 89 GLU CB C -13.398 -4.470 10.367 1.00 . A A . 89 GLU CB 1 1
10 24887 1 1 89 GLU CD C -14.554 -3.518 12.417 1.00 . A A . 89 GLU CD 1 1
10 24888 1 1 89 GLU CG C -14.401 -3.454 10.906 1.00 . A A . 89 GLU CG 1 1
10 24889 1 1 89 GLU H H -11.262 -5.328 8.647 1.00 . A A . 89 GLU H 1 1
10 24890 1 1 89 GLU HA H -14.038 -4.390 8.318 1.00 . A A . 89 GLU HA 1 1
10 24891 1 1 89 GLU HB2 H -13.794 -5.462 10.540 1.00 . A A . 89 GLU HB2 1 1
10 24892 1 1 89 GLU HB3 H -12.474 -4.361 10.914 1.00 . A A . 89 GLU HB3 1 1
10 24893 1 1 89 GLU HG2 H -14.069 -2.460 10.635 1.00 . A A . 89 GLU HG2 1 1
10 24894 1 1 89 GLU HG3 H -15.364 -3.642 10.451 1.00 . A A . 89 GLU HG3 1 1
10 24895 1 1 89 GLU N N -12.210 -5.366 8.395 1.00 . A A . 89 GLU N 1 1
10 24896 1 1 89 GLU O O -11.296 -2.727 8.815 1.00 . A A . 89 GLU O 1 1
10 24897 1 1 89 GLU OE1 O -15.376 -4.320 12.908 1.00 . A A . 89 GLU OE1 1 1
10 24898 1 1 89 GLU OE2 O -13.849 -2.767 13.122 1.00 . A A . 89 GLU OE2 1 1
10 24899 1 1 90 ILE C C -12.732 0.242 9.063 1.00 . A A . 90 ILE C 1 1
10 24900 1 1 90 ILE CA C -12.821 -0.643 7.806 1.00 . A A . 90 ILE CA 1 1
10 24901 1 1 90 ILE CB C -13.722 0.040 6.745 1.00 . A A . 90 ILE CB 1 1
10 24902 1 1 90 ILE CD1 C -14.006 2.178 5.371 1.00 . A A . 90 ILE CD1 1 1
10 24903 1 1 90 ILE CG1 C -13.200 1.453 6.424 1.00 . A A . 90 ILE CG1 1 1
10 24904 1 1 90 ILE CG2 C -15.178 0.085 7.215 1.00 . A A . 90 ILE CG2 1 1
10 24905 1 1 90 ILE H H -14.248 -2.210 7.982 1.00 . A A . 90 ILE H 1 1
10 24906 1 1 90 ILE HA H -11.829 -0.742 7.385 1.00 . A A . 90 ILE HA 1 1
10 24907 1 1 90 ILE HB H -13.685 -0.559 5.846 1.00 . A A . 90 ILE HB 1 1
10 24908 1 1 90 ILE HD11 H -15.024 2.301 5.715 1.00 . A A . 90 ILE HD11 1 1
10 24909 1 1 90 ILE HD12 H -14.002 1.603 4.457 1.00 . A A . 90 ILE HD12 1 1
10 24910 1 1 90 ILE HD13 H -13.569 3.147 5.188 1.00 . A A . 90 ILE HD13 1 1
10 24911 1 1 90 ILE HG12 H -13.218 2.053 7.320 1.00 . A A . 90 ILE HG12 1 1
10 24912 1 1 90 ILE HG13 H -12.182 1.380 6.067 1.00 . A A . 90 ILE HG13 1 1
10 24913 1 1 90 ILE HG21 H -15.526 -0.920 7.406 1.00 . A A . 90 ILE HG21 1 1
10 24914 1 1 90 ILE HG22 H -15.792 0.537 6.449 1.00 . A A . 90 ILE HG22 1 1
10 24915 1 1 90 ILE HG23 H -15.250 0.669 8.122 1.00 . A A . 90 ILE HG23 1 1
10 24916 1 1 90 ILE N N -13.303 -1.993 8.123 1.00 . A A . 90 ILE N 1 1
10 24917 1 1 90 ILE O O -13.646 0.259 9.891 1.00 . A A . 90 ILE O 1 1
10 24918 1 1 91 THR C C -11.406 3.330 10.087 1.00 . A A . 91 THR C 1 1
10 24919 1 1 91 THR CA C -11.391 1.819 10.392 1.00 . A A . 91 THR CA 1 1
10 24920 1 1 91 THR CB C -10.053 1.456 11.090 1.00 . A A . 91 THR CB 1 1
10 24921 1 1 91 THR CG2 C -8.875 1.520 10.120 1.00 . A A . 91 THR CG2 1 1
10 24922 1 1 91 THR H H -10.949 0.956 8.488 1.00 . A A . 91 THR H 1 1
10 24923 1 1 91 THR HA H -12.189 1.612 11.095 1.00 . A A . 91 THR HA 1 1
10 24924 1 1 91 THR HB H -10.132 0.444 11.464 1.00 . A A . 91 THR HB 1 1
10 24925 1 1 91 THR HG1 H -8.938 2.154 12.574 1.00 . A A . 91 THR HG1 1 1
10 24926 1 1 91 THR HG21 H -7.965 1.255 10.639 1.00 . A A . 91 THR HG21 1 1
10 24927 1 1 91 THR HG22 H -8.784 2.523 9.725 1.00 . A A . 91 THR HG22 1 1
10 24928 1 1 91 THR HG23 H -9.039 0.826 9.307 1.00 . A A . 91 THR HG23 1 1
10 24929 1 1 91 THR N N -11.626 0.981 9.198 1.00 . A A . 91 THR N 1 1
10 24930 1 1 91 THR O O -11.886 4.122 10.899 1.00 . A A . 91 THR O 1 1
10 24931 1 1 91 THR OG1 O -9.810 2.337 12.202 1.00 . A A . 91 THR OG1 1 1
10 24932 1 1 92 LYS C C -10.774 5.426 7.069 1.00 . A A . 92 LYS C 1 1
10 24933 1 1 92 LYS CA C -10.807 5.175 8.590 1.00 . A A . 92 LYS CA 1 1
10 24934 1 1 92 LYS CB C -9.567 5.799 9.255 1.00 . A A . 92 LYS CB 1 1
10 24935 1 1 92 LYS CD C -7.071 5.648 9.669 1.00 . A A . 92 LYS CD 1 1
10 24936 1 1 92 LYS CE C -5.780 4.916 9.310 1.00 . A A . 92 LYS CE 1 1
10 24937 1 1 92 LYS CG C -8.254 5.140 8.845 1.00 . A A . 92 LYS CG 1 1
10 24938 1 1 92 LYS H H -10.565 3.078 8.281 1.00 . A A . 92 LYS H 1 1
10 24939 1 1 92 LYS HA H -11.690 5.654 8.993 1.00 . A A . 92 LYS HA 1 1
10 24940 1 1 92 LYS HB2 H -9.518 6.847 8.994 1.00 . A A . 92 LYS HB2 1 1
10 24941 1 1 92 LYS HB3 H -9.669 5.712 10.329 1.00 . A A . 92 LYS HB3 1 1
10 24942 1 1 92 LYS HD2 H -6.937 6.704 9.481 1.00 . A A . 92 LYS HD2 1 1
10 24943 1 1 92 LYS HD3 H -7.282 5.492 10.718 1.00 . A A . 92 LYS HD3 1 1
10 24944 1 1 92 LYS HE2 H -5.959 3.852 9.359 1.00 . A A . 92 LYS HE2 1 1
10 24945 1 1 92 LYS HE3 H -5.496 5.186 8.302 1.00 . A A . 92 LYS HE3 1 1
10 24946 1 1 92 LYS HG2 H -8.343 4.071 8.985 1.00 . A A . 92 LYS HG2 1 1
10 24947 1 1 92 LYS HG3 H -8.071 5.351 7.800 1.00 . A A . 92 LYS HG3 1 1
10 24948 1 1 92 LYS HZ1 H -4.972 5.155 11.220 1.00 . A A . 92 LYS HZ1 1 1
10 24949 1 1 92 LYS HZ2 H -4.349 6.233 10.076 1.00 . A A . 92 LYS HZ2 1 1
10 24950 1 1 92 LYS HZ3 H -3.859 4.613 10.069 1.00 . A A . 92 LYS HZ3 1 1
10 24951 1 1 92 LYS N N -10.890 3.740 8.925 1.00 . A A . 92 LYS N 1 1
10 24952 1 1 92 LYS NZ N -4.663 5.255 10.231 1.00 . A A . 92 LYS NZ 1 1
10 24953 1 1 92 LYS O O -10.298 4.592 6.295 1.00 . A A . 92 LYS O 1 1
10 24954 1 1 93 LEU C C -10.392 8.164 4.949 1.00 . A A . 93 LEU C 1 1
10 24955 1 1 93 LEU CA C -11.341 6.992 5.243 1.00 . A A . 93 LEU CA 1 1
10 24956 1 1 93 LEU CB C -12.771 7.418 4.849 1.00 . A A . 93 LEU CB 1 1
10 24957 1 1 93 LEU CD1 C -13.391 5.240 3.747 1.00 . A A . 93 LEU CD1 1 1
10 24958 1 1 93 LEU CD2 C -14.100 5.679 6.117 1.00 . A A . 93 LEU CD2 1 1
10 24959 1 1 93 LEU CG C -13.825 6.301 4.750 1.00 . A A . 93 LEU CG 1 1
10 24960 1 1 93 LEU H H -11.640 7.210 7.337 1.00 . A A . 93 LEU H 1 1
10 24961 1 1 93 LEU HA H -11.049 6.142 4.640 1.00 . A A . 93 LEU HA 1 1
10 24962 1 1 93 LEU HB2 H -13.119 8.139 5.577 1.00 . A A . 93 LEU HB2 1 1
10 24963 1 1 93 LEU HB3 H -12.719 7.912 3.887 1.00 . A A . 93 LEU HB3 1 1
10 24964 1 1 93 LEU HD11 H -12.475 4.774 4.084 1.00 . A A . 93 LEU HD11 1 1
10 24965 1 1 93 LEU HD12 H -13.224 5.702 2.784 1.00 . A A . 93 LEU HD12 1 1
10 24966 1 1 93 LEU HD13 H -14.164 4.491 3.656 1.00 . A A . 93 LEU HD13 1 1
10 24967 1 1 93 LEU HD21 H -13.199 5.218 6.493 1.00 . A A . 93 LEU HD21 1 1
10 24968 1 1 93 LEU HD22 H -14.876 4.933 6.023 1.00 . A A . 93 LEU HD22 1 1
10 24969 1 1 93 LEU HD23 H -14.424 6.448 6.805 1.00 . A A . 93 LEU HD23 1 1
10 24970 1 1 93 LEU HG H -14.752 6.727 4.391 1.00 . A A . 93 LEU HG 1 1
10 24971 1 1 93 LEU N N -11.286 6.593 6.661 1.00 . A A . 93 LEU N 1 1
10 24972 1 1 93 LEU O O -10.179 9.032 5.794 1.00 . A A . 93 LEU O 1 1
10 24973 1 1 94 ASN C C -9.791 10.043 2.120 1.00 . A A . 94 ASN C 1 1
10 24974 1 1 94 ASN CA C -9.042 9.332 3.264 1.00 . A A . 94 ASN CA 1 1
10 24975 1 1 94 ASN CB C -7.643 8.901 2.781 1.00 . A A . 94 ASN CB 1 1
10 24976 1 1 94 ASN CG C -6.687 8.545 3.913 1.00 . A A . 94 ASN CG 1 1
10 24977 1 1 94 ASN H H -9.898 7.385 3.173 1.00 . A A . 94 ASN H 1 1
10 24978 1 1 94 ASN HA H -8.929 10.028 4.088 1.00 . A A . 94 ASN HA 1 1
10 24979 1 1 94 ASN HB2 H -7.743 8.033 2.144 1.00 . A A . 94 ASN HB2 1 1
10 24980 1 1 94 ASN HB3 H -7.205 9.706 2.208 1.00 . A A . 94 ASN HB3 1 1
10 24981 1 1 94 ASN HD21 H -8.163 7.880 5.045 1.00 . A A . 94 ASN HD21 1 1
10 24982 1 1 94 ASN HD22 H -6.588 7.799 5.739 1.00 . A A . 94 ASN HD22 1 1
10 24983 1 1 94 ASN N N -9.813 8.176 3.749 1.00 . A A . 94 ASN N 1 1
10 24984 1 1 94 ASN ND2 N -7.200 8.020 5.006 1.00 . A A . 94 ASN ND2 1 1
10 24985 1 1 94 ASN O O -9.825 9.550 0.988 1.00 . A A . 94 ASN O 1 1
10 24986 1 1 94 ASN OD1 O -5.481 8.733 3.799 1.00 . A A . 94 ASN OD1 1 1
10 24987 1 1 95 GLY C C -12.091 12.982 1.921 1.00 . A A . 95 GLY C 1 1
10 24988 1 1 95 GLY CA C -11.127 11.931 1.377 1.00 . A A . 95 GLY CA 1 1
10 24989 1 1 95 GLY H H -10.356 11.547 3.328 1.00 . A A . 95 GLY H 1 1
10 24990 1 1 95 GLY HA2 H -10.409 12.426 0.740 1.00 . A A . 95 GLY HA2 1 1
10 24991 1 1 95 GLY HA3 H -11.687 11.227 0.779 1.00 . A A . 95 GLY HA3 1 1
10 24992 1 1 95 GLY N N -10.399 11.195 2.411 1.00 . A A . 95 GLY N 1 1
10 24993 1 1 95 GLY O O -12.371 13.028 3.120 1.00 . A A . 95 GLY O 1 1
10 24994 1 1 96 GLY C C -14.964 14.474 1.612 1.00 . A A . 96 GLY C 1 1
10 24995 1 1 96 GLY CA C -13.508 14.903 1.423 1.00 . A A . 96 GLY CA 1 1
10 24996 1 1 96 GLY H H -12.389 13.702 0.079 1.00 . A A . 96 GLY H 1 1
10 24997 1 1 96 GLY HA2 H -13.151 15.322 2.354 1.00 . A A . 96 GLY HA2 1 1
10 24998 1 1 96 GLY HA3 H -13.472 15.674 0.665 1.00 . A A . 96 GLY HA3 1 1
10 24999 1 1 96 GLY N N -12.615 13.819 1.024 1.00 . A A . 96 GLY N 1 1
10 25000 1 1 96 GLY O O -15.297 13.289 1.523 1.00 . A A . 96 GLY O 1 1
10 25001 1 1 97 ARG C C -17.963 14.407 1.019 1.00 . A A . 97 ARG C 1 1
10 25002 1 1 97 ARG CA C -17.258 15.193 2.145 1.00 . A A . 97 ARG CA 1 1
10 25003 1 1 97 ARG CB C -18.012 16.511 2.437 1.00 . A A . 97 ARG CB 1 1
10 25004 1 1 97 ARG CD C -16.888 17.965 0.659 1.00 . A A . 97 ARG CD 1 1
10 25005 1 1 97 ARG CG C -18.208 17.448 1.234 1.00 . A A . 97 ARG CG 1 1
10 25006 1 1 97 ARG CZ C -14.841 19.061 1.452 1.00 . A A . 97 ARG CZ 1 1
10 25007 1 1 97 ARG H H -15.513 16.380 1.860 1.00 . A A . 97 ARG H 1 1
10 25008 1 1 97 ARG HA H -17.287 14.585 3.039 1.00 . A A . 97 ARG HA 1 1
10 25009 1 1 97 ARG HB2 H -18.989 16.266 2.827 1.00 . A A . 97 ARG HB2 1 1
10 25010 1 1 97 ARG HB3 H -17.466 17.053 3.197 1.00 . A A . 97 ARG HB3 1 1
10 25011 1 1 97 ARG HD2 H -16.358 17.134 0.215 1.00 . A A . 97 ARG HD2 1 1
10 25012 1 1 97 ARG HD3 H -17.104 18.698 -0.105 1.00 . A A . 97 ARG HD3 1 1
10 25013 1 1 97 ARG HE H -16.384 18.623 2.593 1.00 . A A . 97 ARG HE 1 1
10 25014 1 1 97 ARG HG2 H -18.736 16.913 0.459 1.00 . A A . 97 ARG HG2 1 1
10 25015 1 1 97 ARG HG3 H -18.804 18.295 1.550 1.00 . A A . 97 ARG HG3 1 1
10 25016 1 1 97 ARG HH11 H -14.852 18.661 -0.500 1.00 . A A . 97 ARG HH11 1 1
10 25017 1 1 97 ARG HH12 H -13.420 19.415 0.105 1.00 . A A . 97 ARG HH12 1 1
10 25018 1 1 97 ARG HH21 H -14.547 19.577 3.347 1.00 . A A . 97 ARG HH21 1 1
10 25019 1 1 97 ARG HH22 H -13.242 19.927 2.266 1.00 . A A . 97 ARG HH22 1 1
10 25020 1 1 97 ARG N N -15.836 15.454 1.857 1.00 . A A . 97 ARG N 1 1
10 25021 1 1 97 ARG NE N -16.036 18.578 1.678 1.00 . A A . 97 ARG NE 1 1
10 25022 1 1 97 ARG NH1 N -14.333 19.044 0.261 1.00 . A A . 97 ARG NH1 1 1
10 25023 1 1 97 ARG NH2 N -14.159 19.563 2.428 1.00 . A A . 97 ARG NH2 1 1
10 25024 1 1 97 ARG O O -18.833 13.581 1.289 1.00 . A A . 97 ARG O 1 1
10 25025 1 1 98 ARG C C -17.694 12.494 -1.445 1.00 . A A . 98 ARG C 1 1
10 25026 1 1 98 ARG CA C -18.187 13.947 -1.379 1.00 . A A . 98 ARG CA 1 1
10 25027 1 1 98 ARG CB C -17.874 14.672 -2.696 1.00 . A A . 98 ARG CB 1 1
10 25028 1 1 98 ARG CD C -18.183 16.735 -4.124 1.00 . A A . 98 ARG CD 1 1
10 25029 1 1 98 ARG CG C -18.427 16.093 -2.763 1.00 . A A . 98 ARG CG 1 1
10 25030 1 1 98 ARG CZ C -19.250 18.608 -5.280 1.00 . A A . 98 ARG CZ 1 1
10 25031 1 1 98 ARG H H -16.871 15.312 -0.404 1.00 . A A . 98 ARG H 1 1
10 25032 1 1 98 ARG HA H -19.259 13.942 -1.231 1.00 . A A . 98 ARG HA 1 1
10 25033 1 1 98 ARG HB2 H -16.801 14.720 -2.821 1.00 . A A . 98 ARG HB2 1 1
10 25034 1 1 98 ARG HB3 H -18.297 14.105 -3.516 1.00 . A A . 98 ARG HB3 1 1
10 25035 1 1 98 ARG HD2 H -17.117 16.789 -4.297 1.00 . A A . 98 ARG HD2 1 1
10 25036 1 1 98 ARG HD3 H -18.641 16.121 -4.888 1.00 . A A . 98 ARG HD3 1 1
10 25037 1 1 98 ARG HE H -18.715 18.631 -3.386 1.00 . A A . 98 ARG HE 1 1
10 25038 1 1 98 ARG HG2 H -19.492 16.064 -2.578 1.00 . A A . 98 ARG HG2 1 1
10 25039 1 1 98 ARG HG3 H -17.947 16.691 -2.002 1.00 . A A . 98 ARG HG3 1 1
10 25040 1 1 98 ARG HH11 H -19.040 16.962 -6.384 1.00 . A A . 98 ARG HH11 1 1
10 25041 1 1 98 ARG HH12 H -19.737 18.326 -7.186 1.00 . A A . 98 ARG HH12 1 1
10 25042 1 1 98 ARG HH21 H -19.631 20.368 -4.433 1.00 . A A . 98 ARG HH21 1 1
10 25043 1 1 98 ARG HH22 H -20.075 20.219 -6.099 1.00 . A A . 98 ARG HH22 1 1
10 25044 1 1 98 ARG N N -17.581 14.655 -0.239 1.00 . A A . 98 ARG N 1 1
10 25045 1 1 98 ARG NE N -18.741 18.085 -4.199 1.00 . A A . 98 ARG NE 1 1
10 25046 1 1 98 ARG NH1 N -19.349 17.911 -6.366 1.00 . A A . 98 ARG NH1 1 1
10 25047 1 1 98 ARG NH2 N -19.684 19.826 -5.269 1.00 . A A . 98 ARG NH2 1 1
10 25048 1 1 98 ARG O O -18.443 11.583 -1.804 1.00 . A A . 98 ARG O 1 1
10 25049 1 1 99 PHE C C -16.606 10.113 0.042 1.00 . A A . 99 PHE C 1 1
10 25050 1 1 99 PHE CA C -15.837 10.957 -0.987 1.00 . A A . 99 PHE CA 1 1
10 25051 1 1 99 PHE CB C -14.359 11.086 -0.582 1.00 . A A . 99 PHE CB 1 1
10 25052 1 1 99 PHE CD1 C -13.530 9.053 0.666 1.00 . A A . 99 PHE CD1 1 1
10 25053 1 1 99 PHE CD2 C -12.923 9.300 -1.631 1.00 . A A . 99 PHE CD2 1 1
10 25054 1 1 99 PHE CE1 C -12.816 7.872 0.730 1.00 . A A . 99 PHE CE1 1 1
10 25055 1 1 99 PHE CE2 C -12.205 8.121 -1.569 1.00 . A A . 99 PHE CE2 1 1
10 25056 1 1 99 PHE CG C -13.595 9.783 -0.516 1.00 . A A . 99 PHE CG 1 1
10 25057 1 1 99 PHE CZ C -12.152 7.406 -0.387 1.00 . A A . 99 PHE CZ 1 1
10 25058 1 1 99 PHE H H -15.867 13.075 -0.895 1.00 . A A . 99 PHE H 1 1
10 25059 1 1 99 PHE HA H -15.901 10.483 -1.957 1.00 . A A . 99 PHE HA 1 1
10 25060 1 1 99 PHE HB2 H -13.858 11.723 -1.296 1.00 . A A . 99 PHE HB2 1 1
10 25061 1 1 99 PHE HB3 H -14.305 11.553 0.394 1.00 . A A . 99 PHE HB3 1 1
10 25062 1 1 99 PHE HD1 H -14.050 9.414 1.542 1.00 . A A . 99 PHE HD1 1 1
10 25063 1 1 99 PHE HD2 H -12.964 9.856 -2.558 1.00 . A A . 99 PHE HD2 1 1
10 25064 1 1 99 PHE HE1 H -12.776 7.315 1.655 1.00 . A A . 99 PHE HE1 1 1
10 25065 1 1 99 PHE HE2 H -11.687 7.755 -2.444 1.00 . A A . 99 PHE HE2 1 1
10 25066 1 1 99 PHE HZ H -11.590 6.485 -0.338 1.00 . A A . 99 PHE HZ 1 1
10 25067 1 1 99 PHE N N -16.426 12.297 -1.092 1.00 . A A . 99 PHE N 1 1
10 25068 1 1 99 PHE O O -17.039 8.997 -0.244 1.00 . A A . 99 PHE O 1 1
10 25069 1 1 100 LEU C C -18.995 9.733 1.898 1.00 . A A . 100 LEU C 1 1
10 25070 1 1 100 LEU CA C -17.537 10.009 2.309 1.00 . A A . 100 LEU CA 1 1
10 25071 1 1 100 LEU CB C -17.509 10.867 3.582 1.00 . A A . 100 LEU CB 1 1
10 25072 1 1 100 LEU CD1 C -16.192 12.067 5.372 1.00 . A A . 100 LEU CD1 1 1
10 25073 1 1 100 LEU CD2 C -15.291 9.945 4.365 1.00 . A A . 100 LEU CD2 1 1
10 25074 1 1 100 LEU CG C -16.104 11.213 4.109 1.00 . A A . 100 LEU CG 1 1
10 25075 1 1 100 LEU H H -16.397 11.559 1.406 1.00 . A A . 100 LEU H 1 1
10 25076 1 1 100 LEU HA H -17.051 9.065 2.513 1.00 . A A . 100 LEU HA 1 1
10 25077 1 1 100 LEU HB2 H -18.033 11.792 3.379 1.00 . A A . 100 LEU HB2 1 1
10 25078 1 1 100 LEU HB3 H -18.040 10.338 4.360 1.00 . A A . 100 LEU HB3 1 1
10 25079 1 1 100 LEU HD11 H -16.724 11.524 6.140 1.00 . A A . 100 LEU HD11 1 1
10 25080 1 1 100 LEU HD12 H -16.716 12.986 5.151 1.00 . A A . 100 LEU HD12 1 1
10 25081 1 1 100 LEU HD13 H -15.195 12.299 5.719 1.00 . A A . 100 LEU HD13 1 1
10 25082 1 1 100 LEU HD21 H -14.333 10.209 4.790 1.00 . A A . 100 LEU HD21 1 1
10 25083 1 1 100 LEU HD22 H -15.136 9.420 3.433 1.00 . A A . 100 LEU HD22 1 1
10 25084 1 1 100 LEU HD23 H -15.824 9.304 5.053 1.00 . A A . 100 LEU HD23 1 1
10 25085 1 1 100 LEU HG H -15.583 11.793 3.358 1.00 . A A . 100 LEU HG 1 1
10 25086 1 1 100 LEU N N -16.788 10.674 1.237 1.00 . A A . 100 LEU N 1 1
10 25087 1 1 100 LEU O O -19.550 8.679 2.215 1.00 . A A . 100 LEU O 1 1
10 25088 1 1 101 PHE C C -21.201 9.266 -0.085 1.00 . A A . 101 PHE C 1 1
10 25089 1 1 101 PHE CA C -20.991 10.560 0.723 1.00 . A A . 101 PHE CA 1 1
10 25090 1 1 101 PHE CB C -21.366 11.785 -0.132 1.00 . A A . 101 PHE CB 1 1
10 25091 1 1 101 PHE CD1 C -23.868 12.022 0.073 1.00 . A A . 101 PHE CD1 1 1
10 25092 1 1 101 PHE CD2 C -22.962 11.389 -2.045 1.00 . A A . 101 PHE CD2 1 1
10 25093 1 1 101 PHE CE1 C -25.144 11.972 -0.456 1.00 . A A . 101 PHE CE1 1 1
10 25094 1 1 101 PHE CE2 C -24.236 11.338 -2.578 1.00 . A A . 101 PHE CE2 1 1
10 25095 1 1 101 PHE CG C -22.760 11.732 -0.713 1.00 . A A . 101 PHE CG 1 1
10 25096 1 1 101 PHE CZ C -25.328 11.629 -1.784 1.00 . A A . 101 PHE CZ 1 1
10 25097 1 1 101 PHE H H -19.108 11.511 0.990 1.00 . A A . 101 PHE H 1 1
10 25098 1 1 101 PHE HA H -21.632 10.534 1.592 1.00 . A A . 101 PHE HA 1 1
10 25099 1 1 101 PHE HB2 H -21.297 12.674 0.479 1.00 . A A . 101 PHE HB2 1 1
10 25100 1 1 101 PHE HB3 H -20.665 11.869 -0.952 1.00 . A A . 101 PHE HB3 1 1
10 25101 1 1 101 PHE HD1 H -23.726 12.292 1.110 1.00 . A A . 101 PHE HD1 1 1
10 25102 1 1 101 PHE HD2 H -22.109 11.160 -2.668 1.00 . A A . 101 PHE HD2 1 1
10 25103 1 1 101 PHE HE1 H -25.998 12.200 0.167 1.00 . A A . 101 PHE HE1 1 1
10 25104 1 1 101 PHE HE2 H -24.379 11.070 -3.615 1.00 . A A . 101 PHE HE2 1 1
10 25105 1 1 101 PHE HZ H -26.327 11.589 -2.200 1.00 . A A . 101 PHE HZ 1 1
10 25106 1 1 101 PHE N N -19.603 10.690 1.195 1.00 . A A . 101 PHE N 1 1
10 25107 1 1 101 PHE O O -22.104 8.478 0.206 1.00 . A A . 101 PHE O 1 1
10 25108 1 1 102 ARG C C -20.249 6.569 -1.074 1.00 . A A . 102 ARG C 1 1
10 25109 1 1 102 ARG CA C -20.451 7.836 -1.920 1.00 . A A . 102 ARG CA 1 1
10 25110 1 1 102 ARG CB C -19.410 7.878 -3.044 1.00 . A A . 102 ARG CB 1 1
10 25111 1 1 102 ARG CD C -18.583 8.971 -5.159 1.00 . A A . 102 ARG CD 1 1
10 25112 1 1 102 ARG CG C -19.664 8.961 -4.086 1.00 . A A . 102 ARG CG 1 1
10 25113 1 1 102 ARG CZ C -17.365 7.305 -6.483 1.00 . A A . 102 ARG CZ 1 1
10 25114 1 1 102 ARG H H -19.666 9.711 -1.290 1.00 . A A . 102 ARG H 1 1
10 25115 1 1 102 ARG HA H -21.438 7.805 -2.358 1.00 . A A . 102 ARG HA 1 1
10 25116 1 1 102 ARG HB2 H -18.434 8.049 -2.608 1.00 . A A . 102 ARG HB2 1 1
10 25117 1 1 102 ARG HB3 H -19.401 6.920 -3.546 1.00 . A A . 102 ARG HB3 1 1
10 25118 1 1 102 ARG HD2 H -18.858 9.686 -5.921 1.00 . A A . 102 ARG HD2 1 1
10 25119 1 1 102 ARG HD3 H -17.648 9.272 -4.706 1.00 . A A . 102 ARG HD3 1 1
10 25120 1 1 102 ARG HE H -19.122 6.998 -5.655 1.00 . A A . 102 ARG HE 1 1
10 25121 1 1 102 ARG HG2 H -20.621 8.779 -4.556 1.00 . A A . 102 ARG HG2 1 1
10 25122 1 1 102 ARG HG3 H -19.682 9.924 -3.596 1.00 . A A . 102 ARG HG3 1 1
10 25123 1 1 102 ARG HH11 H -16.476 9.082 -6.377 1.00 . A A . 102 ARG HH11 1 1
10 25124 1 1 102 ARG HH12 H -15.627 7.867 -7.265 1.00 . A A . 102 ARG HH12 1 1
10 25125 1 1 102 ARG HH21 H -18.027 5.459 -6.787 1.00 . A A . 102 ARG HH21 1 1
10 25126 1 1 102 ARG HH22 H -16.480 5.822 -7.476 1.00 . A A . 102 ARG HH22 1 1
10 25127 1 1 102 ARG N N -20.363 9.048 -1.095 1.00 . A A . 102 ARG N 1 1
10 25128 1 1 102 ARG NE N -18.410 7.657 -5.783 1.00 . A A . 102 ARG NE 1 1
10 25129 1 1 102 ARG NH1 N -16.414 8.149 -6.726 1.00 . A A . 102 ARG NH1 1 1
10 25130 1 1 102 ARG NH2 N -17.287 6.105 -6.955 1.00 . A A . 102 ARG NH2 1 1
10 25131 1 1 102 ARG O O -21.071 5.649 -1.104 1.00 . A A . 102 ARG O 1 1
10 25132 1 1 103 MET C C -19.938 4.981 1.483 1.00 . A A . 103 MET C 1 1
10 25133 1 1 103 MET CA C -18.811 5.381 0.515 1.00 . A A . 103 MET CA 1 1
10 25134 1 1 103 MET CB C -17.510 5.666 1.277 1.00 . A A . 103 MET CB 1 1
10 25135 1 1 103 MET CE C -15.000 5.859 -2.048 1.00 . A A . 103 MET CE 1 1
10 25136 1 1 103 MET CG C -16.270 5.558 0.400 1.00 . A A . 103 MET CG 1 1
10 25137 1 1 103 MET H H -18.572 7.328 -0.298 1.00 . A A . 103 MET H 1 1
10 25138 1 1 103 MET HA H -18.639 4.555 -0.159 1.00 . A A . 103 MET HA 1 1
10 25139 1 1 103 MET HB2 H -17.555 6.667 1.685 1.00 . A A . 103 MET HB2 1 1
10 25140 1 1 103 MET HB3 H -17.414 4.958 2.090 1.00 . A A . 103 MET HB3 1 1
10 25141 1 1 103 MET HE1 H -14.124 6.169 -1.498 1.00 . A A . 103 MET HE1 1 1
10 25142 1 1 103 MET HE2 H -14.979 6.301 -3.034 1.00 . A A . 103 MET HE2 1 1
10 25143 1 1 103 MET HE3 H -15.010 4.782 -2.139 1.00 . A A . 103 MET HE3 1 1
10 25144 1 1 103 MET HG2 H -15.435 6.001 0.921 1.00 . A A . 103 MET HG2 1 1
10 25145 1 1 103 MET HG3 H -16.063 4.513 0.216 1.00 . A A . 103 MET HG3 1 1
10 25146 1 1 103 MET N N -19.164 6.543 -0.308 1.00 . A A . 103 MET N 1 1
10 25147 1 1 103 MET O O -20.167 3.793 1.716 1.00 . A A . 103 MET O 1 1
10 25148 1 1 103 MET SD S -16.472 6.399 -1.181 1.00 . A A . 103 MET SD 1 1
10 25149 1 1 104 LYS C C -22.941 4.962 2.196 1.00 . A A . 104 LYS C 1 1
10 25150 1 1 104 LYS CA C -21.791 5.688 2.917 1.00 . A A . 104 LYS CA 1 1
10 25151 1 1 104 LYS CB C -22.306 6.983 3.556 1.00 . A A . 104 LYS CB 1 1
10 25152 1 1 104 LYS CD C -21.968 8.730 5.355 1.00 . A A . 104 LYS CD 1 1
10 25153 1 1 104 LYS CE C -21.145 9.077 6.587 1.00 . A A . 104 LYS CE 1 1
10 25154 1 1 104 LYS CG C -21.364 7.543 4.611 1.00 . A A . 104 LYS CG 1 1
10 25155 1 1 104 LYS H H -20.412 6.896 1.829 1.00 . A A . 104 LYS H 1 1
10 25156 1 1 104 LYS HA H -21.427 5.041 3.704 1.00 . A A . 104 LYS HA 1 1
10 25157 1 1 104 LYS HB2 H -22.440 7.728 2.785 1.00 . A A . 104 LYS HB2 1 1
10 25158 1 1 104 LYS HB3 H -23.261 6.787 4.026 1.00 . A A . 104 LYS HB3 1 1
10 25159 1 1 104 LYS HD2 H -21.990 9.585 4.695 1.00 . A A . 104 LYS HD2 1 1
10 25160 1 1 104 LYS HD3 H -22.975 8.482 5.661 1.00 . A A . 104 LYS HD3 1 1
10 25161 1 1 104 LYS HE2 H -20.134 9.297 6.278 1.00 . A A . 104 LYS HE2 1 1
10 25162 1 1 104 LYS HE3 H -21.575 9.949 7.058 1.00 . A A . 104 LYS HE3 1 1
10 25163 1 1 104 LYS HG2 H -21.141 6.763 5.325 1.00 . A A . 104 LYS HG2 1 1
10 25164 1 1 104 LYS HG3 H -20.449 7.859 4.128 1.00 . A A . 104 LYS HG3 1 1
10 25165 1 1 104 LYS HZ1 H -20.953 7.050 7.086 1.00 . A A . 104 LYS HZ1 1 1
10 25166 1 1 104 LYS HZ2 H -22.025 7.900 8.077 1.00 . A A . 104 LYS HZ2 1 1
10 25167 1 1 104 LYS HZ3 H -20.360 8.110 8.266 1.00 . A A . 104 LYS HZ3 1 1
10 25168 1 1 104 LYS N N -20.656 5.964 2.023 1.00 . A A . 104 LYS N 1 1
10 25169 1 1 104 LYS NZ N -21.117 7.958 7.572 1.00 . A A . 104 LYS NZ 1 1
10 25170 1 1 104 LYS O O -23.710 4.230 2.822 1.00 . A A . 104 LYS O 1 1
10 25171 1 1 105 ASN C C -23.649 3.073 -0.322 1.00 . A A . 105 ASN C 1 1
10 25172 1 1 105 ASN CA C -24.080 4.495 0.075 1.00 . A A . 105 ASN CA 1 1
10 25173 1 1 105 ASN CB C -24.406 5.323 -1.176 1.00 . A A . 105 ASN CB 1 1
10 25174 1 1 105 ASN CG C -25.232 6.556 -0.853 1.00 . A A . 105 ASN CG 1 1
10 25175 1 1 105 ASN H H -22.425 5.779 0.446 1.00 . A A . 105 ASN H 1 1
10 25176 1 1 105 ASN HA H -24.972 4.417 0.680 1.00 . A A . 105 ASN HA 1 1
10 25177 1 1 105 ASN HB2 H -23.484 5.641 -1.643 1.00 . A A . 105 ASN HB2 1 1
10 25178 1 1 105 ASN HB3 H -24.965 4.712 -1.873 1.00 . A A . 105 ASN HB3 1 1
10 25179 1 1 105 ASN HD21 H -23.600 7.632 -0.548 1.00 . A A . 105 ASN HD21 1 1
10 25180 1 1 105 ASN HD22 H -25.099 8.455 -0.326 1.00 . A A . 105 ASN HD22 1 1
10 25181 1 1 105 ASN N N -23.051 5.166 0.884 1.00 . A A . 105 ASN N 1 1
10 25182 1 1 105 ASN ND2 N -24.577 7.659 -0.550 1.00 . A A . 105 ASN ND2 1 1
10 25183 1 1 105 ASN O O -24.486 2.223 -0.620 1.00 . A A . 105 ASN O 1 1
10 25184 1 1 105 ASN OD1 O -26.459 6.516 -0.867 1.00 . A A . 105 ASN OD1 1 1
10 25185 1 1 106 LEU C C -21.665 0.595 0.565 1.00 . A A . 106 LEU C 1 1
10 25186 1 1 106 LEU CA C -21.824 1.488 -0.676 1.00 . A A . 106 LEU CA 1 1
10 25187 1 1 106 LEU CB C -20.480 1.601 -1.418 1.00 . A A . 106 LEU CB 1 1
10 25188 1 1 106 LEU CD1 C -21.422 0.915 -3.648 1.00 . A A . 106 LEU CD1 1 1
10 25189 1 1 106 LEU CD2 C -21.117 3.349 -3.135 1.00 . A A . 106 LEU CD2 1 1
10 25190 1 1 106 LEU CG C -20.568 1.943 -2.916 1.00 . A A . 106 LEU CG 1 1
10 25191 1 1 106 LEU H H -21.712 3.538 -0.114 1.00 . A A . 106 LEU H 1 1
10 25192 1 1 106 LEU HA H -22.542 1.021 -1.337 1.00 . A A . 106 LEU HA 1 1
10 25193 1 1 106 LEU HB2 H -19.891 2.365 -0.932 1.00 . A A . 106 LEU HB2 1 1
10 25194 1 1 106 LEU HB3 H -19.959 0.659 -1.321 1.00 . A A . 106 LEU HB3 1 1
10 25195 1 1 106 LEU HD11 H -22.426 0.925 -3.248 1.00 . A A . 106 LEU HD11 1 1
10 25196 1 1 106 LEU HD12 H -20.993 -0.068 -3.518 1.00 . A A . 106 LEU HD12 1 1
10 25197 1 1 106 LEU HD13 H -21.454 1.156 -4.700 1.00 . A A . 106 LEU HD13 1 1
10 25198 1 1 106 LEU HD21 H -22.104 3.423 -2.704 1.00 . A A . 106 LEU HD21 1 1
10 25199 1 1 106 LEU HD22 H -21.169 3.555 -4.193 1.00 . A A . 106 LEU HD22 1 1
10 25200 1 1 106 LEU HD23 H -20.463 4.068 -2.661 1.00 . A A . 106 LEU HD23 1 1
10 25201 1 1 106 LEU HG H -19.574 1.904 -3.341 1.00 . A A . 106 LEU HG 1 1
10 25202 1 1 106 LEU N N -22.341 2.818 -0.335 1.00 . A A . 106 LEU N 1 1
10 25203 1 1 106 LEU O O -21.860 -0.621 0.487 1.00 . A A . 106 LEU O 1 1
10 25204 1 1 107 GLY C C -19.915 0.728 3.731 1.00 . A A . 107 GLY C 1 1
10 25205 1 1 107 GLY CA C -21.187 0.417 2.939 1.00 . A A . 107 GLY CA 1 1
10 25206 1 1 107 GLY H H -21.166 2.157 1.716 1.00 . A A . 107 GLY H 1 1
10 25207 1 1 107 GLY HA2 H -22.042 0.623 3.568 1.00 . A A . 107 GLY HA2 1 1
10 25208 1 1 107 GLY HA3 H -21.191 -0.636 2.694 1.00 . A A . 107 GLY HA3 1 1
10 25209 1 1 107 GLY N N -21.322 1.189 1.706 1.00 . A A . 107 GLY N 1 1
10 25210 1 1 107 GLY O O -19.951 0.792 4.958 1.00 . A A . 107 GLY O 1 1
10 25211 1 1 108 ILE C C -17.523 2.505 4.507 1.00 . A A . 108 ILE C 1 1
10 25212 1 1 108 ILE CA C -17.500 1.179 3.705 1.00 . A A . 108 ILE CA 1 1
10 25213 1 1 108 ILE CB C -16.280 1.168 2.722 1.00 . A A . 108 ILE CB 1 1
10 25214 1 1 108 ILE CD1 C -17.414 1.878 0.506 1.00 . A A . 108 ILE CD1 1 1
10 25215 1 1 108 ILE CG1 C -16.407 2.215 1.590 1.00 . A A . 108 ILE CG1 1 1
10 25216 1 1 108 ILE CG2 C -16.080 -0.226 2.133 1.00 . A A . 108 ILE CG2 1 1
10 25217 1 1 108 ILE H H -18.816 0.825 2.068 1.00 . A A . 108 ILE H 1 1
10 25218 1 1 108 ILE HA H -17.344 0.374 4.415 1.00 . A A . 108 ILE HA 1 1
10 25219 1 1 108 ILE HB H -15.397 1.396 3.302 1.00 . A A . 108 ILE HB 1 1
10 25220 1 1 108 ILE HD11 H -17.249 2.517 -0.348 1.00 . A A . 108 ILE HD11 1 1
10 25221 1 1 108 ILE HD12 H -18.415 2.030 0.881 1.00 . A A . 108 ILE HD12 1 1
10 25222 1 1 108 ILE HD13 H -17.294 0.845 0.210 1.00 . A A . 108 ILE HD13 1 1
10 25223 1 1 108 ILE HG12 H -16.702 3.159 2.020 1.00 . A A . 108 ILE HG12 1 1
10 25224 1 1 108 ILE HG13 H -15.443 2.334 1.116 1.00 . A A . 108 ILE HG13 1 1
10 25225 1 1 108 ILE HG21 H -15.246 -0.214 1.442 1.00 . A A . 108 ILE HG21 1 1
10 25226 1 1 108 ILE HG22 H -16.975 -0.530 1.610 1.00 . A A . 108 ILE HG22 1 1
10 25227 1 1 108 ILE HG23 H -15.874 -0.926 2.930 1.00 . A A . 108 ILE HG23 1 1
10 25228 1 1 108 ILE N N -18.787 0.902 3.037 1.00 . A A . 108 ILE N 1 1
10 25229 1 1 108 ILE O O -17.097 3.557 4.030 1.00 . A A . 108 ILE O 1 1
10 25230 1 1 109 GLU C C -17.125 3.450 7.811 1.00 . A A . 109 GLU C 1 1
10 25231 1 1 109 GLU CA C -18.093 3.608 6.626 1.00 . A A . 109 GLU CA 1 1
10 25232 1 1 109 GLU CB C -19.517 3.819 7.164 1.00 . A A . 109 GLU CB 1 1
10 25233 1 1 109 GLU CD C -21.941 4.328 6.672 1.00 . A A . 109 GLU CD 1 1
10 25234 1 1 109 GLU CG C -20.573 4.020 6.086 1.00 . A A . 109 GLU CG 1 1
10 25235 1 1 109 GLU H H -18.447 1.597 6.027 1.00 . A A . 109 GLU H 1 1
10 25236 1 1 109 GLU HA H -17.802 4.480 6.056 1.00 . A A . 109 GLU HA 1 1
10 25237 1 1 109 GLU HB2 H -19.797 2.954 7.748 1.00 . A A . 109 GLU HB2 1 1
10 25238 1 1 109 GLU HB3 H -19.521 4.689 7.808 1.00 . A A . 109 GLU HB3 1 1
10 25239 1 1 109 GLU HG2 H -20.274 4.840 5.449 1.00 . A A . 109 GLU HG2 1 1
10 25240 1 1 109 GLU HG3 H -20.642 3.116 5.496 1.00 . A A . 109 GLU HG3 1 1
10 25241 1 1 109 GLU N N -18.050 2.441 5.731 1.00 . A A . 109 GLU N 1 1
10 25242 1 1 109 GLU O O -16.060 4.063 7.848 1.00 . A A . 109 GLU O 1 1
10 25243 1 1 109 GLU OE1 O -22.209 5.511 6.980 1.00 . A A . 109 GLU OE1 1 1
10 25244 1 1 109 GLU OE2 O -22.751 3.389 6.837 1.00 . A A . 109 GLU OE2 1 1
10 25245 1 1 110 SER C C -17.375 1.288 10.848 1.00 . A A . 110 SER C 1 1
10 25246 1 1 110 SER CA C -16.724 2.385 9.995 1.00 . A A . 110 SER CA 1 1
10 25247 1 1 110 SER CB C -16.562 3.676 10.819 1.00 . A A . 110 SER CB 1 1
10 25248 1 1 110 SER H H -18.394 2.191 8.700 1.00 . A A . 110 SER H 1 1
10 25249 1 1 110 SER HA H -15.748 2.043 9.679 1.00 . A A . 110 SER HA 1 1
10 25250 1 1 110 SER HB2 H -16.068 3.448 11.751 1.00 . A A . 110 SER HB2 1 1
10 25251 1 1 110 SER HB3 H -15.961 4.382 10.261 1.00 . A A . 110 SER HB3 1 1
10 25252 1 1 110 SER HG H -17.980 4.989 10.472 1.00 . A A . 110 SER HG 1 1
10 25253 1 1 110 SER N N -17.525 2.634 8.786 1.00 . A A . 110 SER N 1 1
10 25254 1 1 110 SER O O -18.546 1.389 11.214 1.00 . A A . 110 SER O 1 1
10 25255 1 1 110 SER OG O -17.817 4.277 11.104 1.00 . A A . 110 SER OG 1 1
10 25256 1 1 111 GLY C C -17.762 -1.958 10.918 1.00 . A A . 111 GLY C 1 1
10 25257 1 1 111 GLY CA C -17.172 -0.916 11.867 1.00 . A A . 111 GLY CA 1 1
10 25258 1 1 111 GLY H H -15.663 0.250 10.924 1.00 . A A . 111 GLY H 1 1
10 25259 1 1 111 GLY HA2 H -16.387 -1.380 12.446 1.00 . A A . 111 GLY HA2 1 1
10 25260 1 1 111 GLY HA3 H -17.948 -0.577 12.539 1.00 . A A . 111 GLY HA3 1 1
10 25261 1 1 111 GLY N N -16.615 0.239 11.159 1.00 . A A . 111 GLY N 1 1
10 25262 1 1 111 GLY O O -18.216 -3.024 11.347 1.00 . A A . 111 GLY O 1 1
10 25263 1 1 112 LYS C C -17.224 -3.592 8.171 1.00 . A A . 112 LYS C 1 1
10 25264 1 1 112 LYS CA C -18.263 -2.542 8.586 1.00 . A A . 112 LYS CA 1 1
10 25265 1 1 112 LYS CB C -18.687 -1.732 7.352 1.00 . A A . 112 LYS CB 1 1
10 25266 1 1 112 LYS CD C -21.191 -1.740 7.684 1.00 . A A . 112 LYS CD 1 1
10 25267 1 1 112 LYS CE C -22.460 -0.903 7.569 1.00 . A A . 112 LYS CE 1 1
10 25268 1 1 112 LYS CG C -19.935 -0.882 7.552 1.00 . A A . 112 LYS CG 1 1
10 25269 1 1 112 LYS H H -17.367 -0.786 9.358 1.00 . A A . 112 LYS H 1 1
10 25270 1 1 112 LYS HA H -19.131 -3.048 8.987 1.00 . A A . 112 LYS HA 1 1
10 25271 1 1 112 LYS HB2 H -17.876 -1.075 7.073 1.00 . A A . 112 LYS HB2 1 1
10 25272 1 1 112 LYS HB3 H -18.874 -2.416 6.534 1.00 . A A . 112 LYS HB3 1 1
10 25273 1 1 112 LYS HD2 H -21.193 -2.484 6.898 1.00 . A A . 112 LYS HD2 1 1
10 25274 1 1 112 LYS HD3 H -21.181 -2.234 8.647 1.00 . A A . 112 LYS HD3 1 1
10 25275 1 1 112 LYS HE2 H -22.479 -0.185 8.376 1.00 . A A . 112 LYS HE2 1 1
10 25276 1 1 112 LYS HE3 H -22.448 -0.379 6.623 1.00 . A A . 112 LYS HE3 1 1
10 25277 1 1 112 LYS HG2 H -19.817 -0.292 8.450 1.00 . A A . 112 LYS HG2 1 1
10 25278 1 1 112 LYS HG3 H -20.047 -0.223 6.702 1.00 . A A . 112 LYS HG3 1 1
10 25279 1 1 112 LYS HZ1 H -23.846 -2.070 8.615 1.00 . A A . 112 LYS HZ1 1 1
10 25280 1 1 112 LYS HZ2 H -23.591 -2.572 7.016 1.00 . A A . 112 LYS HZ2 1 1
10 25281 1 1 112 LYS HZ3 H -24.512 -1.193 7.333 1.00 . A A . 112 LYS HZ3 1 1
10 25282 1 1 112 LYS N N -17.744 -1.646 9.623 1.00 . A A . 112 LYS N 1 1
10 25283 1 1 112 LYS NZ N -23.686 -1.743 7.639 1.00 . A A . 112 LYS NZ 1 1
10 25284 1 1 112 LYS O O -16.050 -3.276 7.966 1.00 . A A . 112 LYS O 1 1
10 25285 1 1 113 LYS C C -16.684 -5.954 6.051 1.00 . A A . 113 LYS C 1 1
10 25286 1 1 113 LYS CA C -16.806 -5.930 7.585 1.00 . A A . 113 LYS CA 1 1
10 25287 1 1 113 LYS CB C -17.333 -7.289 8.087 1.00 . A A . 113 LYS CB 1 1
10 25288 1 1 113 LYS CD C -17.485 -6.566 10.520 1.00 . A A . 113 LYS CD 1 1
10 25289 1 1 113 LYS CE C -17.138 -6.927 11.959 1.00 . A A . 113 LYS CE 1 1
10 25290 1 1 113 LYS CG C -16.974 -7.616 9.539 1.00 . A A . 113 LYS CG 1 1
10 25291 1 1 113 LYS H H -18.612 -5.029 8.246 1.00 . A A . 113 LYS H 1 1
10 25292 1 1 113 LYS HA H -15.824 -5.765 8.006 1.00 . A A . 113 LYS HA 1 1
10 25293 1 1 113 LYS HB2 H -18.411 -7.299 7.997 1.00 . A A . 113 LYS HB2 1 1
10 25294 1 1 113 LYS HB3 H -16.929 -8.073 7.459 1.00 . A A . 113 LYS HB3 1 1
10 25295 1 1 113 LYS HD2 H -17.035 -5.613 10.281 1.00 . A A . 113 LYS HD2 1 1
10 25296 1 1 113 LYS HD3 H -18.561 -6.491 10.427 1.00 . A A . 113 LYS HD3 1 1
10 25297 1 1 113 LYS HE2 H -17.630 -7.855 12.213 1.00 . A A . 113 LYS HE2 1 1
10 25298 1 1 113 LYS HE3 H -16.068 -7.055 12.037 1.00 . A A . 113 LYS HE3 1 1
10 25299 1 1 113 LYS HG2 H -17.410 -8.572 9.797 1.00 . A A . 113 LYS HG2 1 1
10 25300 1 1 113 LYS HG3 H -15.898 -7.681 9.624 1.00 . A A . 113 LYS HG3 1 1
10 25301 1 1 113 LYS HZ1 H -18.583 -5.683 12.797 1.00 . A A . 113 LYS HZ1 1 1
10 25302 1 1 113 LYS HZ2 H -17.038 -4.997 12.744 1.00 . A A . 113 LYS HZ2 1 1
10 25303 1 1 113 LYS HZ3 H -17.396 -6.188 13.890 1.00 . A A . 113 LYS HZ3 1 1
10 25304 1 1 113 LYS N N -17.672 -4.837 8.036 1.00 . A A . 113 LYS N 1 1
10 25305 1 1 113 LYS NZ N -17.571 -5.876 12.914 1.00 . A A . 113 LYS NZ 1 1
10 25306 1 1 113 LYS O O -17.662 -6.200 5.341 1.00 . A A . 113 LYS O 1 1
10 25307 1 1 114 ILE C C -14.432 -7.056 3.745 1.00 . A A . 114 ILE C 1 1
10 25308 1 1 114 ILE CA C -15.194 -5.766 4.111 1.00 . A A . 114 ILE CA 1 1
10 25309 1 1 114 ILE CB C -14.393 -4.512 3.647 1.00 . A A . 114 ILE CB 1 1
10 25310 1 1 114 ILE CD1 C -15.171 -4.623 1.204 1.00 . A A . 114 ILE CD1 1 1
10 25311 1 1 114 ILE CG1 C -13.994 -4.616 2.160 1.00 . A A . 114 ILE CG1 1 1
10 25312 1 1 114 ILE CG2 C -13.163 -4.294 4.524 1.00 . A A . 114 ILE CG2 1 1
10 25313 1 1 114 ILE H H -14.747 -5.492 6.170 1.00 . A A . 114 ILE H 1 1
10 25314 1 1 114 ILE HA H -16.144 -5.768 3.590 1.00 . A A . 114 ILE HA 1 1
10 25315 1 1 114 ILE HB H -15.035 -3.650 3.770 1.00 . A A . 114 ILE HB 1 1
10 25316 1 1 114 ILE HD11 H -14.810 -4.673 0.187 1.00 . A A . 114 ILE HD11 1 1
10 25317 1 1 114 ILE HD12 H -15.751 -3.720 1.335 1.00 . A A . 114 ILE HD12 1 1
10 25318 1 1 114 ILE HD13 H -15.794 -5.482 1.406 1.00 . A A . 114 ILE HD13 1 1
10 25319 1 1 114 ILE HG12 H -13.372 -3.770 1.901 1.00 . A A . 114 ILE HG12 1 1
10 25320 1 1 114 ILE HG13 H -13.433 -5.526 2.002 1.00 . A A . 114 ILE HG13 1 1
10 25321 1 1 114 ILE HG21 H -12.509 -5.151 4.454 1.00 . A A . 114 ILE HG21 1 1
10 25322 1 1 114 ILE HG22 H -13.471 -4.161 5.552 1.00 . A A . 114 ILE HG22 1 1
10 25323 1 1 114 ILE HG23 H -12.635 -3.411 4.192 1.00 . A A . 114 ILE HG23 1 1
10 25324 1 1 114 ILE N N -15.476 -5.711 5.551 1.00 . A A . 114 ILE N 1 1
10 25325 1 1 114 ILE O O -13.282 -7.256 4.140 1.00 . A A . 114 ILE O 1 1
10 25326 1 1 115 GLN C C -13.759 -9.001 1.223 1.00 . A A . 115 GLN C 1 1
10 25327 1 1 115 GLN CA C -14.495 -9.199 2.556 1.00 . A A . 115 GLN CA 1 1
10 25328 1 1 115 GLN CB C -15.560 -10.297 2.372 1.00 . A A . 115 GLN CB 1 1
10 25329 1 1 115 GLN CD C -17.221 -9.701 4.212 1.00 . A A . 115 GLN CD 1 1
10 25330 1 1 115 GLN CG C -16.263 -10.743 3.655 1.00 . A A . 115 GLN CG 1 1
10 25331 1 1 115 GLN H H -16.032 -7.755 2.786 1.00 . A A . 115 GLN H 1 1
10 25332 1 1 115 GLN HA H -13.784 -9.522 3.304 1.00 . A A . 115 GLN HA 1 1
10 25333 1 1 115 GLN HB2 H -16.316 -9.932 1.689 1.00 . A A . 115 GLN HB2 1 1
10 25334 1 1 115 GLN HB3 H -15.088 -11.163 1.931 1.00 . A A . 115 GLN HB3 1 1
10 25335 1 1 115 GLN HE21 H -15.796 -8.935 5.348 1.00 . A A . 115 GLN HE21 1 1
10 25336 1 1 115 GLN HE22 H -17.341 -8.177 5.456 1.00 . A A . 115 GLN HE22 1 1
10 25337 1 1 115 GLN HG2 H -16.824 -11.643 3.445 1.00 . A A . 115 GLN HG2 1 1
10 25338 1 1 115 GLN HG3 H -15.512 -10.961 4.402 1.00 . A A . 115 GLN HG3 1 1
10 25339 1 1 115 GLN N N -15.101 -7.944 3.017 1.00 . A A . 115 GLN N 1 1
10 25340 1 1 115 GLN NE2 N -16.736 -8.854 5.094 1.00 . A A . 115 GLN NE2 1 1
10 25341 1 1 115 GLN O O -14.294 -8.398 0.292 1.00 . A A . 115 GLN O 1 1
10 25342 1 1 115 GLN OE1 O -18.397 -9.666 3.865 1.00 . A A . 115 GLN OE1 1 1
10 25343 1 1 116 VAL C C -11.713 -10.944 -0.694 1.00 . A A . 116 VAL C 1 1
10 25344 1 1 116 VAL CA C -11.794 -9.515 -0.130 1.00 . A A . 116 VAL CA 1 1
10 25345 1 1 116 VAL CB C -10.358 -8.948 0.048 1.00 . A A . 116 VAL CB 1 1
10 25346 1 1 116 VAL CG1 C -9.614 -8.901 -1.288 1.00 . A A . 116 VAL CG1 1 1
10 25347 1 1 116 VAL CG2 C -10.398 -7.563 0.696 1.00 . A A . 116 VAL CG2 1 1
10 25348 1 1 116 VAL H H -12.110 -9.878 1.939 1.00 . A A . 116 VAL H 1 1
10 25349 1 1 116 VAL HA H -12.326 -8.889 -0.837 1.00 . A A . 116 VAL HA 1 1
10 25350 1 1 116 VAL HB H -9.815 -9.611 0.709 1.00 . A A . 116 VAL HB 1 1
10 25351 1 1 116 VAL HG11 H -10.158 -8.277 -1.984 1.00 . A A . 116 VAL HG11 1 1
10 25352 1 1 116 VAL HG12 H -9.533 -9.900 -1.692 1.00 . A A . 116 VAL HG12 1 1
10 25353 1 1 116 VAL HG13 H -8.625 -8.495 -1.138 1.00 . A A . 116 VAL HG13 1 1
10 25354 1 1 116 VAL HG21 H -9.391 -7.193 0.821 1.00 . A A . 116 VAL HG21 1 1
10 25355 1 1 116 VAL HG22 H -10.879 -7.630 1.661 1.00 . A A . 116 VAL HG22 1 1
10 25356 1 1 116 VAL HG23 H -10.953 -6.884 0.066 1.00 . A A . 116 VAL HG23 1 1
10 25357 1 1 116 VAL N N -12.533 -9.506 1.135 1.00 . A A . 116 VAL N 1 1
10 25358 1 1 116 VAL O O -10.928 -11.765 -0.216 1.00 . A A . 116 VAL O 1 1
10 25359 1 1 117 SER C C -11.828 -12.501 -3.707 1.00 . A A . 117 SER C 1 1
10 25360 1 1 117 SER CA C -12.543 -12.556 -2.353 1.00 . A A . 117 SER CA 1 1
10 25361 1 1 117 SER CB C -13.989 -13.052 -2.546 1.00 . A A . 117 SER CB 1 1
10 25362 1 1 117 SER H H -13.156 -10.549 -2.019 1.00 . A A . 117 SER H 1 1
10 25363 1 1 117 SER HA H -12.017 -13.250 -1.710 1.00 . A A . 117 SER HA 1 1
10 25364 1 1 117 SER HB2 H -14.522 -12.363 -3.185 1.00 . A A . 117 SER HB2 1 1
10 25365 1 1 117 SER HB3 H -13.974 -14.031 -3.006 1.00 . A A . 117 SER HB3 1 1
10 25366 1 1 117 SER HG H -14.445 -13.969 -0.871 1.00 . A A . 117 SER HG 1 1
10 25367 1 1 117 SER N N -12.529 -11.233 -1.706 1.00 . A A . 117 SER N 1 1
10 25368 1 1 117 SER O O -12.449 -12.247 -4.740 1.00 . A A . 117 SER O 1 1
10 25369 1 1 117 SER OG O -14.679 -13.143 -1.308 1.00 . A A . 117 SER OG 1 1
10 25370 1 1 118 GLY C C -9.922 -11.205 -5.590 1.00 . A A . 118 GLY C 1 1
10 25371 1 1 118 GLY CA C -9.730 -12.572 -4.924 1.00 . A A . 118 GLY CA 1 1
10 25372 1 1 118 GLY H H -10.077 -12.997 -2.869 1.00 . A A . 118 GLY H 1 1
10 25373 1 1 118 GLY HA2 H -8.684 -12.698 -4.684 1.00 . A A . 118 GLY HA2 1 1
10 25374 1 1 118 GLY HA3 H -10.021 -13.344 -5.621 1.00 . A A . 118 GLY HA3 1 1
10 25375 1 1 118 GLY N N -10.514 -12.718 -3.702 1.00 . A A . 118 GLY N 1 1
10 25376 1 1 118 GLY O O -10.247 -11.122 -6.775 1.00 . A A . 118 GLY O 1 1
10 25377 1 1 119 ARG C C -11.403 -8.391 -5.545 1.00 . A A . 119 ARG C 1 1
10 25378 1 1 119 ARG CA C -9.925 -8.751 -5.268 1.00 . A A . 119 ARG CA 1 1
10 25379 1 1 119 ARG CB C -9.030 -8.454 -6.488 1.00 . A A . 119 ARG CB 1 1
10 25380 1 1 119 ARG CD C -7.197 -7.342 -5.149 1.00 . A A . 119 ARG CD 1 1
10 25381 1 1 119 ARG CG C -7.539 -8.449 -6.147 1.00 . A A . 119 ARG CG 1 1
10 25382 1 1 119 ARG CZ C -5.768 -7.294 -3.163 1.00 . A A . 119 ARG CZ 1 1
10 25383 1 1 119 ARG H H -9.466 -10.290 -3.877 1.00 . A A . 119 ARG H 1 1
10 25384 1 1 119 ARG HA H -9.593 -8.119 -4.455 1.00 . A A . 119 ARG HA 1 1
10 25385 1 1 119 ARG HB2 H -9.207 -9.208 -7.245 1.00 . A A . 119 ARG HB2 1 1
10 25386 1 1 119 ARG HB3 H -9.292 -7.486 -6.892 1.00 . A A . 119 ARG HB3 1 1
10 25387 1 1 119 ARG HD2 H -7.085 -6.411 -5.688 1.00 . A A . 119 ARG HD2 1 1
10 25388 1 1 119 ARG HD3 H -8.009 -7.248 -4.441 1.00 . A A . 119 ARG HD3 1 1
10 25389 1 1 119 ARG HE H -5.239 -8.075 -4.893 1.00 . A A . 119 ARG HE 1 1
10 25390 1 1 119 ARG HG2 H -7.275 -9.403 -5.717 1.00 . A A . 119 ARG HG2 1 1
10 25391 1 1 119 ARG HG3 H -6.972 -8.292 -7.054 1.00 . A A . 119 ARG HG3 1 1
10 25392 1 1 119 ARG HH11 H -7.512 -6.362 -2.950 1.00 . A A . 119 ARG HH11 1 1
10 25393 1 1 119 ARG HH12 H -6.509 -6.404 -1.546 1.00 . A A . 119 ARG HH12 1 1
10 25394 1 1 119 ARG HH21 H -3.963 -8.117 -3.071 1.00 . A A . 119 ARG HH21 1 1
10 25395 1 1 119 ARG HH22 H -4.538 -7.397 -1.610 1.00 . A A . 119 ARG HH22 1 1
10 25396 1 1 119 ARG N N -9.744 -10.140 -4.804 1.00 . A A . 119 ARG N 1 1
10 25397 1 1 119 ARG NE N -5.958 -7.611 -4.417 1.00 . A A . 119 ARG NE 1 1
10 25398 1 1 119 ARG NH1 N -6.669 -6.634 -2.503 1.00 . A A . 119 ARG NH1 1 1
10 25399 1 1 119 ARG NH2 N -4.671 -7.623 -2.572 1.00 . A A . 119 ARG NH2 1 1
10 25400 1 1 119 ARG O O -11.704 -7.287 -6.000 1.00 . A A . 119 ARG O 1 1
10 25401 1 1 120 ARG C C -14.167 -8.500 -3.847 1.00 . A A . 120 ARG C 1 1
10 25402 1 1 120 ARG CA C -13.756 -9.011 -5.237 1.00 . A A . 120 ARG CA 1 1
10 25403 1 1 120 ARG CB C -14.571 -10.260 -5.612 1.00 . A A . 120 ARG CB 1 1
10 25404 1 1 120 ARG CD C -15.375 -9.682 -7.933 1.00 . A A . 120 ARG CD 1 1
10 25405 1 1 120 ARG CG C -14.514 -10.620 -7.095 1.00 . A A . 120 ARG CG 1 1
10 25406 1 1 120 ARG CZ C -17.697 -8.881 -7.861 1.00 . A A . 120 ARG CZ 1 1
10 25407 1 1 120 ARG H H -12.024 -10.227 -5.052 1.00 . A A . 120 ARG H 1 1
10 25408 1 1 120 ARG HA H -13.945 -8.232 -5.966 1.00 . A A . 120 ARG HA 1 1
10 25409 1 1 120 ARG HB2 H -14.195 -11.100 -5.048 1.00 . A A . 120 ARG HB2 1 1
10 25410 1 1 120 ARG HB3 H -15.605 -10.096 -5.343 1.00 . A A . 120 ARG HB3 1 1
10 25411 1 1 120 ARG HD2 H -15.025 -8.667 -7.794 1.00 . A A . 120 ARG HD2 1 1
10 25412 1 1 120 ARG HD3 H -15.278 -9.957 -8.975 1.00 . A A . 120 ARG HD3 1 1
10 25413 1 1 120 ARG HE H -17.058 -10.530 -7.007 1.00 . A A . 120 ARG HE 1 1
10 25414 1 1 120 ARG HG2 H -13.490 -10.553 -7.434 1.00 . A A . 120 ARG HG2 1 1
10 25415 1 1 120 ARG HG3 H -14.871 -11.634 -7.223 1.00 . A A . 120 ARG HG3 1 1
10 25416 1 1 120 ARG HH11 H -16.470 -7.680 -8.871 1.00 . A A . 120 ARG HH11 1 1
10 25417 1 1 120 ARG HH12 H -18.124 -7.176 -8.792 1.00 . A A . 120 ARG HH12 1 1
10 25418 1 1 120 ARG HH21 H -19.146 -9.847 -6.896 1.00 . A A . 120 ARG HH21 1 1
10 25419 1 1 120 ARG HH22 H -19.613 -8.383 -7.696 1.00 . A A . 120 ARG HH22 1 1
10 25420 1 1 120 ARG N N -12.318 -9.315 -5.253 1.00 . A A . 120 ARG N 1 1
10 25421 1 1 120 ARG NE N -16.783 -9.760 -7.545 1.00 . A A . 120 ARG NE 1 1
10 25422 1 1 120 ARG NH1 N -17.406 -7.832 -8.561 1.00 . A A . 120 ARG NH1 1 1
10 25423 1 1 120 ARG NH2 N -18.911 -9.050 -7.453 1.00 . A A . 120 ARG NH2 1 1
10 25424 1 1 120 ARG O O -14.165 -9.255 -2.877 1.00 . A A . 120 ARG O 1 1
10 25425 1 1 121 TYR C C -16.233 -6.557 -2.076 1.00 . A A . 121 TYR C 1 1
10 25426 1 1 121 TYR CA C -14.741 -6.563 -2.457 1.00 . A A . 121 TYR CA 1 1
10 25427 1 1 121 TYR CB C -14.210 -5.124 -2.504 1.00 . A A . 121 TYR CB 1 1
10 25428 1 1 121 TYR CD1 C -11.754 -5.725 -2.740 1.00 . A A . 121 TYR CD1 1 1
10 25429 1 1 121 TYR CD2 C -12.687 -4.163 -4.286 1.00 . A A . 121 TYR CD2 1 1
10 25430 1 1 121 TYR CE1 C -10.526 -5.618 -3.369 1.00 . A A . 121 TYR CE1 1 1
10 25431 1 1 121 TYR CE2 C -11.464 -4.053 -4.920 1.00 . A A . 121 TYR CE2 1 1
10 25432 1 1 121 TYR CG C -12.856 -4.998 -3.185 1.00 . A A . 121 TYR CG 1 1
10 25433 1 1 121 TYR CZ C -10.386 -4.781 -4.460 1.00 . A A . 121 TYR CZ 1 1
10 25434 1 1 121 TYR H H -14.617 -6.695 -4.578 1.00 . A A . 121 TYR H 1 1
10 25435 1 1 121 TYR HA H -14.192 -7.112 -1.703 1.00 . A A . 121 TYR HA 1 1
10 25436 1 1 121 TYR HB2 H -14.913 -4.504 -3.043 1.00 . A A . 121 TYR HB2 1 1
10 25437 1 1 121 TYR HB3 H -14.110 -4.750 -1.493 1.00 . A A . 121 TYR HB3 1 1
10 25438 1 1 121 TYR HD1 H -11.866 -6.381 -1.887 1.00 . A A . 121 TYR HD1 1 1
10 25439 1 1 121 TYR HD2 H -13.531 -3.592 -4.645 1.00 . A A . 121 TYR HD2 1 1
10 25440 1 1 121 TYR HE1 H -9.683 -6.188 -3.008 1.00 . A A . 121 TYR HE1 1 1
10 25441 1 1 121 TYR HE2 H -11.358 -3.399 -5.773 1.00 . A A . 121 TYR HE2 1 1
10 25442 1 1 121 TYR HH H -8.991 -3.740 -5.291 1.00 . A A . 121 TYR HH 1 1
10 25443 1 1 121 TYR N N -14.511 -7.217 -3.756 1.00 . A A . 121 TYR N 1 1
10 25444 1 1 121 TYR O O -17.070 -6.045 -2.825 1.00 . A A . 121 TYR O 1 1
10 25445 1 1 121 TYR OH O -9.164 -4.672 -5.092 1.00 . A A . 121 TYR OH 1 1
10 25446 1 1 122 TYR C C -18.113 -6.699 1.011 1.00 . A A . 122 TYR C 1 1
10 25447 1 1 122 TYR CA C -17.948 -7.202 -0.436 1.00 . A A . 122 TYR CA 1 1
10 25448 1 1 122 TYR CB C -18.445 -8.656 -0.501 1.00 . A A . 122 TYR CB 1 1
10 25449 1 1 122 TYR CD1 C -19.365 -8.900 -2.845 1.00 . A A . 122 TYR CD1 1 1
10 25450 1 1 122 TYR CD2 C -17.474 -10.221 -2.235 1.00 . A A . 122 TYR CD2 1 1
10 25451 1 1 122 TYR CE1 C -19.358 -9.463 -4.105 1.00 . A A . 122 TYR CE1 1 1
10 25452 1 1 122 TYR CE2 C -17.460 -10.786 -3.495 1.00 . A A . 122 TYR CE2 1 1
10 25453 1 1 122 TYR CG C -18.425 -9.268 -1.888 1.00 . A A . 122 TYR CG 1 1
10 25454 1 1 122 TYR CZ C -18.403 -10.405 -4.424 1.00 . A A . 122 TYR CZ 1 1
10 25455 1 1 122 TYR H H -15.838 -7.479 -0.343 1.00 . A A . 122 TYR H 1 1
10 25456 1 1 122 TYR HA H -18.562 -6.596 -1.086 1.00 . A A . 122 TYR HA 1 1
10 25457 1 1 122 TYR HB2 H -17.823 -9.267 0.138 1.00 . A A . 122 TYR HB2 1 1
10 25458 1 1 122 TYR HB3 H -19.463 -8.693 -0.136 1.00 . A A . 122 TYR HB3 1 1
10 25459 1 1 122 TYR HD1 H -20.112 -8.161 -2.592 1.00 . A A . 122 TYR HD1 1 1
10 25460 1 1 122 TYR HD2 H -16.736 -10.518 -1.504 1.00 . A A . 122 TYR HD2 1 1
10 25461 1 1 122 TYR HE1 H -20.094 -9.164 -4.834 1.00 . A A . 122 TYR HE1 1 1
10 25462 1 1 122 TYR HE2 H -16.711 -11.525 -3.746 1.00 . A A . 122 TYR HE2 1 1
10 25463 1 1 122 TYR HH H -18.393 -11.936 -5.589 1.00 . A A . 122 TYR HH 1 1
10 25464 1 1 122 TYR N N -16.555 -7.112 -0.904 1.00 . A A . 122 TYR N 1 1
10 25465 1 1 122 TYR O O -17.533 -7.256 1.936 1.00 . A A . 122 TYR O 1 1
10 25466 1 1 122 TYR OH O -18.396 -10.973 -5.677 1.00 . A A . 122 TYR OH 1 1
10 25467 1 1 123 ILE C C -20.460 -6.096 3.083 1.00 . A A . 123 ILE C 1 1
10 25468 1 1 123 ILE CA C -19.307 -5.231 2.562 1.00 . A A . 123 ILE CA 1 1
10 25469 1 1 123 ILE CB C -19.715 -3.729 2.598 1.00 . A A . 123 ILE CB 1 1
10 25470 1 1 123 ILE CD1 C -17.631 -2.925 3.840 1.00 . A A . 123 ILE CD1 1 1
10 25471 1 1 123 ILE CG1 C -18.468 -2.832 2.577 1.00 . A A . 123 ILE CG1 1 1
10 25472 1 1 123 ILE CG2 C -20.580 -3.412 3.822 1.00 . A A . 123 ILE CG2 1 1
10 25473 1 1 123 ILE H H -19.279 -5.178 0.431 1.00 . A A . 123 ILE H 1 1
10 25474 1 1 123 ILE HA H -18.448 -5.366 3.209 1.00 . A A . 123 ILE HA 1 1
10 25475 1 1 123 ILE HB H -20.306 -3.525 1.715 1.00 . A A . 123 ILE HB 1 1
10 25476 1 1 123 ILE HD11 H -17.341 -3.952 4.007 1.00 . A A . 123 ILE HD11 1 1
10 25477 1 1 123 ILE HD12 H -18.209 -2.574 4.681 1.00 . A A . 123 ILE HD12 1 1
10 25478 1 1 123 ILE HD13 H -16.747 -2.317 3.733 1.00 . A A . 123 ILE HD13 1 1
10 25479 1 1 123 ILE HG12 H -17.839 -3.115 1.744 1.00 . A A . 123 ILE HG12 1 1
10 25480 1 1 123 ILE HG13 H -18.772 -1.802 2.456 1.00 . A A . 123 ILE HG13 1 1
10 25481 1 1 123 ILE HG21 H -20.804 -2.354 3.843 1.00 . A A . 123 ILE HG21 1 1
10 25482 1 1 123 ILE HG22 H -20.049 -3.684 4.723 1.00 . A A . 123 ILE HG22 1 1
10 25483 1 1 123 ILE HG23 H -21.503 -3.971 3.768 1.00 . A A . 123 ILE HG23 1 1
10 25484 1 1 123 ILE N N -18.927 -5.664 1.208 1.00 . A A . 123 ILE N 1 1
10 25485 1 1 123 ILE O O -21.554 -6.070 2.526 1.00 . A A . 123 ILE O 1 1
10 25486 1 1 124 GLU C C -21.928 -8.623 3.631 1.00 . A A . 124 GLU C 1 1
10 25487 1 1 124 GLU CA C -21.158 -7.831 4.713 1.00 . A A . 124 GLU CA 1 1
10 25488 1 1 124 GLU CB C -22.133 -7.116 5.683 1.00 . A A . 124 GLU CB 1 1
10 25489 1 1 124 GLU CD C -24.003 -5.436 6.043 1.00 . A A . 124 GLU CD 1 1
10 25490 1 1 124 GLU CG C -23.054 -6.080 5.042 1.00 . A A . 124 GLU CG 1 1
10 25491 1 1 124 GLU H H -19.295 -6.818 4.537 1.00 . A A . 124 GLU H 1 1
10 25492 1 1 124 GLU HA H -20.580 -8.544 5.286 1.00 . A A . 124 GLU HA 1 1
10 25493 1 1 124 GLU HB2 H -22.755 -7.863 6.157 1.00 . A A . 124 GLU HB2 1 1
10 25494 1 1 124 GLU HB3 H -21.550 -6.619 6.447 1.00 . A A . 124 GLU HB3 1 1
10 25495 1 1 124 GLU HG2 H -22.445 -5.307 4.595 1.00 . A A . 124 GLU HG2 1 1
10 25496 1 1 124 GLU HG3 H -23.638 -6.562 4.271 1.00 . A A . 124 GLU HG3 1 1
10 25497 1 1 124 GLU N N -20.186 -6.880 4.133 1.00 . A A . 124 GLU N 1 1
10 25498 1 1 124 GLU O O -23.045 -9.090 3.861 1.00 . A A . 124 GLU O 1 1
10 25499 1 1 124 GLU OE1 O -25.087 -6.006 6.289 1.00 . A A . 124 GLU OE1 1 1
10 25500 1 1 124 GLU OE2 O -23.669 -4.363 6.593 1.00 . A A . 124 GLU OE2 1 1
10 25501 1 1 125 GLY C C -22.516 -8.602 0.280 1.00 . A A . 125 GLY C 1 1
10 25502 1 1 125 GLY CA C -21.923 -9.521 1.351 1.00 . A A . 125 GLY CA 1 1
10 25503 1 1 125 GLY H H -20.383 -8.467 2.367 1.00 . A A . 125 GLY H 1 1
10 25504 1 1 125 GLY HA2 H -21.179 -10.151 0.886 1.00 . A A . 125 GLY HA2 1 1
10 25505 1 1 125 GLY HA3 H -22.710 -10.153 1.740 1.00 . A A . 125 GLY HA3 1 1
10 25506 1 1 125 GLY N N -21.296 -8.807 2.465 1.00 . A A . 125 GLY N 1 1
10 25507 1 1 125 GLY O O -23.434 -8.993 -0.440 1.00 . A A . 125 GLY O 1 1
10 25508 1 1 126 ARG C C -21.334 -5.876 -1.708 1.00 . A A . 126 ARG C 1 1
10 25509 1 1 126 ARG CA C -22.484 -6.404 -0.827 1.00 . A A . 126 ARG CA 1 1
10 25510 1 1 126 ARG CB C -23.171 -5.228 -0.110 1.00 . A A . 126 ARG CB 1 1
10 25511 1 1 126 ARG CD C -24.895 -4.462 1.577 1.00 . A A . 126 ARG CD 1 1
10 25512 1 1 126 ARG CG C -24.285 -5.653 0.845 1.00 . A A . 126 ARG CG 1 1
10 25513 1 1 126 ARG CZ C -26.901 -4.106 2.938 1.00 . A A . 126 ARG CZ 1 1
10 25514 1 1 126 ARG H H -21.282 -7.108 0.783 1.00 . A A . 126 ARG H 1 1
10 25515 1 1 126 ARG HA H -23.207 -6.900 -1.459 1.00 . A A . 126 ARG HA 1 1
10 25516 1 1 126 ARG HB2 H -22.429 -4.683 0.457 1.00 . A A . 126 ARG HB2 1 1
10 25517 1 1 126 ARG HB3 H -23.595 -4.568 -0.854 1.00 . A A . 126 ARG HB3 1 1
10 25518 1 1 126 ARG HD2 H -24.111 -3.940 2.107 1.00 . A A . 126 ARG HD2 1 1
10 25519 1 1 126 ARG HD3 H -25.340 -3.796 0.848 1.00 . A A . 126 ARG HD3 1 1
10 25520 1 1 126 ARG HE H -25.866 -5.778 2.901 1.00 . A A . 126 ARG HE 1 1
10 25521 1 1 126 ARG HG2 H -25.062 -6.148 0.281 1.00 . A A . 126 ARG HG2 1 1
10 25522 1 1 126 ARG HG3 H -23.878 -6.340 1.574 1.00 . A A . 126 ARG HG3 1 1
10 25523 1 1 126 ARG HH11 H -26.355 -2.541 1.830 1.00 . A A . 126 ARG HH11 1 1
10 25524 1 1 126 ARG HH12 H -27.775 -2.321 2.790 1.00 . A A . 126 ARG HH12 1 1
10 25525 1 1 126 ARG HH21 H -27.673 -5.488 4.143 1.00 . A A . 126 ARG HH21 1 1
10 25526 1 1 126 ARG HH22 H -28.519 -3.978 4.092 1.00 . A A . 126 ARG HH22 1 1
10 25527 1 1 126 ARG N N -21.996 -7.377 0.169 1.00 . A A . 126 ARG N 1 1
10 25528 1 1 126 ARG NE N -25.921 -4.872 2.538 1.00 . A A . 126 ARG NE 1 1
10 25529 1 1 126 ARG NH1 N -27.020 -2.896 2.487 1.00 . A A . 126 ARG NH1 1 1
10 25530 1 1 126 ARG NH2 N -27.762 -4.557 3.792 1.00 . A A . 126 ARG NH2 1 1
10 25531 1 1 126 ARG O O -20.308 -5.435 -1.189 1.00 . A A . 126 ARG O 1 1
10 25532 1 1 127 GLU C C -20.159 -3.972 -3.826 1.00 . A A . 127 GLU C 1 1
10 25533 1 1 127 GLU CA C -20.464 -5.472 -3.975 1.00 . A A . 127 GLU CA 1 1
10 25534 1 1 127 GLU CB C -20.876 -5.775 -5.426 1.00 . A A . 127 GLU CB 1 1
10 25535 1 1 127 GLU CD C -20.250 -5.635 -7.891 1.00 . A A . 127 GLU CD 1 1
10 25536 1 1 127 GLU CG C -19.829 -5.351 -6.458 1.00 . A A . 127 GLU CG 1 1
10 25537 1 1 127 GLU H H -22.374 -6.227 -3.390 1.00 . A A . 127 GLU H 1 1
10 25538 1 1 127 GLU HA H -19.568 -6.032 -3.744 1.00 . A A . 127 GLU HA 1 1
10 25539 1 1 127 GLU HB2 H -21.041 -6.839 -5.529 1.00 . A A . 127 GLU HB2 1 1
10 25540 1 1 127 GLU HB3 H -21.799 -5.256 -5.645 1.00 . A A . 127 GLU HB3 1 1
10 25541 1 1 127 GLU HG2 H -19.655 -4.288 -6.357 1.00 . A A . 127 GLU HG2 1 1
10 25542 1 1 127 GLU HG3 H -18.908 -5.881 -6.256 1.00 . A A . 127 GLU HG3 1 1
10 25543 1 1 127 GLU N N -21.513 -5.911 -3.035 1.00 . A A . 127 GLU N 1 1
10 25544 1 1 127 GLU O O -21.071 -3.147 -3.750 1.00 . A A . 127 GLU O 1 1
10 25545 1 1 127 GLU OE1 O -20.038 -6.768 -8.366 1.00 . A A . 127 GLU OE1 1 1
10 25546 1 1 127 GLU OE2 O -20.787 -4.722 -8.552 1.00 . A A . 127 GLU OE2 1 1
10 25547 1 1 128 ILE C C -17.647 -1.695 -4.810 1.00 . A A . 128 ILE C 1 1
10 25548 1 1 128 ILE CA C -18.449 -2.223 -3.604 1.00 . A A . 128 ILE CA 1 1
10 25549 1 1 128 ILE CB C -17.587 -2.063 -2.326 1.00 . A A . 128 ILE CB 1 1
10 25550 1 1 128 ILE CD1 C -19.627 -2.213 -0.790 1.00 . A A . 128 ILE CD1 1 1
10 25551 1 1 128 ILE CG1 C -18.256 -2.758 -1.129 1.00 . A A . 128 ILE CG1 1 1
10 25552 1 1 128 ILE CG2 C -17.351 -0.585 -2.026 1.00 . A A . 128 ILE CG2 1 1
10 25553 1 1 128 ILE H H -18.185 -4.320 -3.871 1.00 . A A . 128 ILE H 1 1
10 25554 1 1 128 ILE HA H -19.338 -1.618 -3.487 1.00 . A A . 128 ILE HA 1 1
10 25555 1 1 128 ILE HB H -16.625 -2.526 -2.508 1.00 . A A . 128 ILE HB 1 1
10 25556 1 1 128 ILE HD11 H -19.551 -1.161 -0.558 1.00 . A A . 128 ILE HD11 1 1
10 25557 1 1 128 ILE HD12 H -20.022 -2.743 0.066 1.00 . A A . 128 ILE HD12 1 1
10 25558 1 1 128 ILE HD13 H -20.288 -2.351 -1.633 1.00 . A A . 128 ILE HD13 1 1
10 25559 1 1 128 ILE HG12 H -18.368 -3.810 -1.347 1.00 . A A . 128 ILE HG12 1 1
10 25560 1 1 128 ILE HG13 H -17.630 -2.645 -0.257 1.00 . A A . 128 ILE HG13 1 1
10 25561 1 1 128 ILE HG21 H -16.835 -0.124 -2.857 1.00 . A A . 128 ILE HG21 1 1
10 25562 1 1 128 ILE HG22 H -16.747 -0.487 -1.133 1.00 . A A . 128 ILE HG22 1 1
10 25563 1 1 128 ILE HG23 H -18.299 -0.087 -1.873 1.00 . A A . 128 ILE HG23 1 1
10 25564 1 1 128 ILE N N -18.869 -3.622 -3.787 1.00 . A A . 128 ILE N 1 1
10 25565 1 1 128 ILE O O -16.744 -2.370 -5.313 1.00 . A A . 128 ILE O 1 1
10 25566 1 1 129 ASP C C -15.914 0.763 -5.971 1.00 . A A . 129 ASP C 1 1
10 25567 1 1 129 ASP CA C -17.271 0.156 -6.388 1.00 . A A . 129 ASP CA 1 1
10 25568 1 1 129 ASP CB C -18.158 1.246 -6.996 1.00 . A A . 129 ASP CB 1 1
10 25569 1 1 129 ASP CG C -19.509 0.716 -7.429 1.00 . A A . 129 ASP CG 1 1
10 25570 1 1 129 ASP H H -18.695 0.013 -4.816 1.00 . A A . 129 ASP H 1 1
10 25571 1 1 129 ASP HA H -17.094 -0.606 -7.135 1.00 . A A . 129 ASP HA 1 1
10 25572 1 1 129 ASP HB2 H -18.313 2.025 -6.263 1.00 . A A . 129 ASP HB2 1 1
10 25573 1 1 129 ASP HB3 H -17.662 1.668 -7.859 1.00 . A A . 129 ASP HB3 1 1
10 25574 1 1 129 ASP N N -17.964 -0.475 -5.253 1.00 . A A . 129 ASP N 1 1
10 25575 1 1 129 ASP O O -15.693 1.967 -6.105 1.00 . A A . 129 ASP O 1 1
10 25576 1 1 129 ASP OD1 O -20.438 0.704 -6.603 1.00 . A A . 129 ASP OD1 1 1
10 25577 1 1 129 ASP OD2 O -19.649 0.309 -8.600 1.00 . A A . 129 ASP OD2 1 1
10 25578 1 1 130 LEU C C -12.659 0.268 -6.207 1.00 . A A . 130 LEU C 1 1
10 25579 1 1 130 LEU CA C -13.672 0.391 -5.060 1.00 . A A . 130 LEU CA 1 1
10 25580 1 1 130 LEU CB C -13.170 -0.396 -3.836 1.00 . A A . 130 LEU CB 1 1
10 25581 1 1 130 LEU CD1 C -13.390 -1.019 -1.401 1.00 . A A . 130 LEU CD1 1 1
10 25582 1 1 130 LEU CD2 C -13.903 1.328 -2.146 1.00 . A A . 130 LEU CD2 1 1
10 25583 1 1 130 LEU CG C -13.943 -0.152 -2.531 1.00 . A A . 130 LEU CG 1 1
10 25584 1 1 130 LEU H H -15.237 -1.022 -5.372 1.00 . A A . 130 LEU H 1 1
10 25585 1 1 130 LEU HA H -13.757 1.435 -4.787 1.00 . A A . 130 LEU HA 1 1
10 25586 1 1 130 LEU HB2 H -13.223 -1.451 -4.068 1.00 . A A . 130 LEU HB2 1 1
10 25587 1 1 130 LEU HB3 H -12.134 -0.137 -3.665 1.00 . A A . 130 LEU HB3 1 1
10 25588 1 1 130 LEU HD11 H -13.498 -2.062 -1.662 1.00 . A A . 130 LEU HD11 1 1
10 25589 1 1 130 LEU HD12 H -13.936 -0.820 -0.489 1.00 . A A . 130 LEU HD12 1 1
10 25590 1 1 130 LEU HD13 H -12.343 -0.795 -1.249 1.00 . A A . 130 LEU HD13 1 1
10 25591 1 1 130 LEU HD21 H -14.439 1.477 -1.220 1.00 . A A . 130 LEU HD21 1 1
10 25592 1 1 130 LEU HD22 H -14.367 1.917 -2.924 1.00 . A A . 130 LEU HD22 1 1
10 25593 1 1 130 LEU HD23 H -12.876 1.643 -2.021 1.00 . A A . 130 LEU HD23 1 1
10 25594 1 1 130 LEU HG H -14.977 -0.429 -2.681 1.00 . A A . 130 LEU HG 1 1
10 25595 1 1 130 LEU N N -15.007 -0.073 -5.469 1.00 . A A . 130 LEU N 1 1
10 25596 1 1 130 LEU O O -12.231 -0.835 -6.558 1.00 . A A . 130 LEU O 1 1
10 25597 1 1 131 GLY C C -9.855 1.538 -7.196 1.00 . A A . 131 GLY C 1 1
10 25598 1 1 131 GLY CA C -11.244 1.421 -7.816 1.00 . A A . 131 GLY CA 1 1
10 25599 1 1 131 GLY H H -12.738 2.242 -6.552 1.00 . A A . 131 GLY H 1 1
10 25600 1 1 131 GLY HA2 H -11.294 0.512 -8.400 1.00 . A A . 131 GLY HA2 1 1
10 25601 1 1 131 GLY HA3 H -11.403 2.267 -8.470 1.00 . A A . 131 GLY HA3 1 1
10 25602 1 1 131 GLY N N -12.294 1.404 -6.803 1.00 . A A . 131 GLY N 1 1
10 25603 1 1 131 GLY O O -9.718 1.513 -5.973 1.00 . A A . 131 GLY O 1 1
10 25604 1 1 132 TYR C C -7.303 2.990 -6.571 1.00 . A A . 132 TYR C 1 1
10 25605 1 1 132 TYR CA C -7.444 1.806 -7.546 1.00 . A A . 132 TYR CA 1 1
10 25606 1 1 132 TYR CB C -6.486 1.980 -8.738 1.00 . A A . 132 TYR CB 1 1
10 25607 1 1 132 TYR CD1 C -4.240 1.049 -8.007 1.00 . A A . 132 TYR CD1 1 1
10 25608 1 1 132 TYR CD2 C -4.426 3.406 -8.336 1.00 . A A . 132 TYR CD2 1 1
10 25609 1 1 132 TYR CE1 C -2.910 1.202 -7.658 1.00 . A A . 132 TYR CE1 1 1
10 25610 1 1 132 TYR CE2 C -3.098 3.565 -7.990 1.00 . A A . 132 TYR CE2 1 1
10 25611 1 1 132 TYR CG C -5.023 2.147 -8.351 1.00 . A A . 132 TYR CG 1 1
10 25612 1 1 132 TYR CZ C -2.344 2.461 -7.652 1.00 . A A . 132 TYR CZ 1 1
10 25613 1 1 132 TYR H H -8.997 1.698 -8.997 1.00 . A A . 132 TYR H 1 1
10 25614 1 1 132 TYR HA H -7.191 0.893 -7.024 1.00 . A A . 132 TYR HA 1 1
10 25615 1 1 132 TYR HB2 H -6.562 1.113 -9.379 1.00 . A A . 132 TYR HB2 1 1
10 25616 1 1 132 TYR HB3 H -6.783 2.855 -9.299 1.00 . A A . 132 TYR HB3 1 1
10 25617 1 1 132 TYR HD1 H -4.684 0.062 -8.014 1.00 . A A . 132 TYR HD1 1 1
10 25618 1 1 132 TYR HD2 H -5.019 4.269 -8.602 1.00 . A A . 132 TYR HD2 1 1
10 25619 1 1 132 TYR HE1 H -2.318 0.336 -7.394 1.00 . A A . 132 TYR HE1 1 1
10 25620 1 1 132 TYR HE2 H -2.656 4.551 -7.983 1.00 . A A . 132 TYR HE2 1 1
10 25621 1 1 132 TYR HH H -0.933 3.349 -6.681 1.00 . A A . 132 TYR HH 1 1
10 25622 1 1 132 TYR N N -8.826 1.676 -8.030 1.00 . A A . 132 TYR N 1 1
10 25623 1 1 132 TYR O O -6.786 2.844 -5.457 1.00 . A A . 132 TYR O 1 1
10 25624 1 1 132 TYR OH O -1.018 2.617 -7.308 1.00 . A A . 132 TYR OH 1 1
10 25625 1 1 133 GLY C C -8.398 5.241 -4.835 1.00 . A A . 133 GLY C 1 1
10 25626 1 1 133 GLY CA C -7.692 5.365 -6.182 1.00 . A A . 133 GLY CA 1 1
10 25627 1 1 133 GLY H H -8.215 4.201 -7.880 1.00 . A A . 133 GLY H 1 1
10 25628 1 1 133 GLY HA2 H -6.651 5.588 -6.009 1.00 . A A . 133 GLY HA2 1 1
10 25629 1 1 133 GLY HA3 H -8.134 6.186 -6.728 1.00 . A A . 133 GLY HA3 1 1
10 25630 1 1 133 GLY N N -7.784 4.159 -6.998 1.00 . A A . 133 GLY N 1 1
10 25631 1 1 133 GLY O O -7.871 5.668 -3.811 1.00 . A A . 133 GLY O 1 1
10 25632 1 1 134 GLU C C -9.744 3.392 -2.699 1.00 . A A . 134 GLU C 1 1
10 25633 1 1 134 GLU CA C -10.364 4.472 -3.597 1.00 . A A . 134 GLU CA 1 1
10 25634 1 1 134 GLU CB C -11.825 4.095 -3.915 1.00 . A A . 134 GLU CB 1 1
10 25635 1 1 134 GLU CD C -12.174 5.396 -6.077 1.00 . A A . 134 GLU CD 1 1
10 25636 1 1 134 GLU CG C -12.620 5.180 -4.640 1.00 . A A . 134 GLU CG 1 1
10 25637 1 1 134 GLU H H -9.964 4.329 -5.683 1.00 . A A . 134 GLU H 1 1
10 25638 1 1 134 GLU HA H -10.354 5.413 -3.063 1.00 . A A . 134 GLU HA 1 1
10 25639 1 1 134 GLU HB2 H -11.827 3.210 -4.535 1.00 . A A . 134 GLU HB2 1 1
10 25640 1 1 134 GLU HB3 H -12.334 3.869 -2.987 1.00 . A A . 134 GLU HB3 1 1
10 25641 1 1 134 GLU HG2 H -13.663 4.896 -4.646 1.00 . A A . 134 GLU HG2 1 1
10 25642 1 1 134 GLU HG3 H -12.511 6.109 -4.098 1.00 . A A . 134 GLU HG3 1 1
10 25643 1 1 134 GLU N N -9.592 4.650 -4.834 1.00 . A A . 134 GLU N 1 1
10 25644 1 1 134 GLU O O -9.605 3.575 -1.491 1.00 . A A . 134 GLU O 1 1
10 25645 1 1 134 GLU OE1 O -12.447 4.516 -6.921 1.00 . A A . 134 GLU OE1 1 1
10 25646 1 1 134 GLU OE2 O -11.561 6.445 -6.368 1.00 . A A . 134 GLU OE2 1 1
10 25647 1 1 135 ALA C C -7.597 1.476 -1.710 1.00 . A A . 135 ALA C 1 1
10 25648 1 1 135 ALA CA C -8.835 1.123 -2.553 1.00 . A A . 135 ALA CA 1 1
10 25649 1 1 135 ALA CB C -8.520 -0.019 -3.509 1.00 . A A . 135 ALA CB 1 1
10 25650 1 1 135 ALA H H -9.426 2.215 -4.277 1.00 . A A . 135 ALA H 1 1
10 25651 1 1 135 ALA HA H -9.619 0.787 -1.887 1.00 . A A . 135 ALA HA 1 1
10 25652 1 1 135 ALA HB1 H -9.402 -0.266 -4.083 1.00 . A A . 135 ALA HB1 1 1
10 25653 1 1 135 ALA HB2 H -8.208 -0.886 -2.944 1.00 . A A . 135 ALA HB2 1 1
10 25654 1 1 135 ALA HB3 H -7.727 0.279 -4.181 1.00 . A A . 135 ALA HB3 1 1
10 25655 1 1 135 ALA N N -9.360 2.273 -3.300 1.00 . A A . 135 ALA N 1 1
10 25656 1 1 135 ALA O O -7.360 0.878 -0.661 1.00 . A A . 135 ALA O 1 1
10 25657 1 1 136 THR C C -5.940 3.948 -0.370 1.00 . A A . 136 THR C 1 1
10 25658 1 1 136 THR CA C -5.608 2.882 -1.431 1.00 . A A . 136 THR CA 1 1
10 25659 1 1 136 THR CB C -4.514 3.437 -2.381 1.00 . A A . 136 THR CB 1 1
10 25660 1 1 136 THR CG2 C -4.992 4.696 -3.103 1.00 . A A . 136 THR CG2 1 1
10 25661 1 1 136 THR H H -7.018 2.862 -3.037 1.00 . A A . 136 THR H 1 1
10 25662 1 1 136 THR HA H -5.200 2.015 -0.924 1.00 . A A . 136 THR HA 1 1
10 25663 1 1 136 THR HB H -4.291 2.681 -3.122 1.00 . A A . 136 THR HB 1 1
10 25664 1 1 136 THR HG1 H -3.525 4.315 -0.904 1.00 . A A . 136 THR HG1 1 1
10 25665 1 1 136 THR HG21 H -5.220 5.462 -2.378 1.00 . A A . 136 THR HG21 1 1
10 25666 1 1 136 THR HG22 H -5.879 4.468 -3.678 1.00 . A A . 136 THR HG22 1 1
10 25667 1 1 136 THR HG23 H -4.217 5.048 -3.768 1.00 . A A . 136 THR HG23 1 1
10 25668 1 1 136 THR N N -6.805 2.444 -2.172 1.00 . A A . 136 THR N 1 1
10 25669 1 1 136 THR O O -5.058 4.403 0.358 1.00 . A A . 136 THR O 1 1
10 25670 1 1 136 THR OG1 O -3.314 3.731 -1.645 1.00 . A A . 136 THR OG1 1 1
10 25671 1 1 137 LYS C C -8.550 4.786 1.778 1.00 . A A . 137 LYS C 1 1
10 25672 1 1 137 LYS CA C -7.656 5.372 0.666 1.00 . A A . 137 LYS CA 1 1
10 25673 1 1 137 LYS CB C -8.402 6.479 -0.085 1.00 . A A . 137 LYS CB 1 1
10 25674 1 1 137 LYS CD C -8.339 8.208 -1.928 1.00 . A A . 137 LYS CD 1 1
10 25675 1 1 137 LYS CE C -7.480 8.899 -2.981 1.00 . A A . 137 LYS CE 1 1
10 25676 1 1 137 LYS CG C -7.540 7.188 -1.126 1.00 . A A . 137 LYS CG 1 1
10 25677 1 1 137 LYS H H -7.866 3.943 -0.895 1.00 . A A . 137 LYS H 1 1
10 25678 1 1 137 LYS HA H -6.775 5.800 1.126 1.00 . A A . 137 LYS HA 1 1
10 25679 1 1 137 LYS HB2 H -9.257 6.049 -0.587 1.00 . A A . 137 LYS HB2 1 1
10 25680 1 1 137 LYS HB3 H -8.747 7.217 0.627 1.00 . A A . 137 LYS HB3 1 1
10 25681 1 1 137 LYS HD2 H -9.159 7.704 -2.422 1.00 . A A . 137 LYS HD2 1 1
10 25682 1 1 137 LYS HD3 H -8.733 8.954 -1.252 1.00 . A A . 137 LYS HD3 1 1
10 25683 1 1 137 LYS HE2 H -6.658 9.396 -2.491 1.00 . A A . 137 LYS HE2 1 1
10 25684 1 1 137 LYS HE3 H -7.094 8.152 -3.661 1.00 . A A . 137 LYS HE3 1 1
10 25685 1 1 137 LYS HG2 H -6.730 7.697 -0.623 1.00 . A A . 137 LYS HG2 1 1
10 25686 1 1 137 LYS HG3 H -7.134 6.448 -1.803 1.00 . A A . 137 LYS HG3 1 1
10 25687 1 1 137 LYS HZ1 H -9.025 9.437 -4.273 1.00 . A A . 137 LYS HZ1 1 1
10 25688 1 1 137 LYS HZ2 H -7.634 10.381 -4.444 1.00 . A A . 137 LYS HZ2 1 1
10 25689 1 1 137 LYS HZ3 H -8.662 10.615 -3.118 1.00 . A A . 137 LYS HZ3 1 1
10 25690 1 1 137 LYS N N -7.210 4.343 -0.290 1.00 . A A . 137 LYS N 1 1
10 25691 1 1 137 LYS NZ N -8.255 9.902 -3.756 1.00 . A A . 137 LYS NZ 1 1
10 25692 1 1 137 LYS O O -8.739 5.410 2.827 1.00 . A A . 137 LYS O 1 1
10 25693 1 1 138 ILE C C -8.927 2.003 3.399 1.00 . A A . 138 ILE C 1 1
10 25694 1 1 138 ILE CA C -9.878 2.874 2.557 1.00 . A A . 138 ILE CA 1 1
10 25695 1 1 138 ILE CB C -10.988 1.971 1.928 1.00 . A A . 138 ILE CB 1 1
10 25696 1 1 138 ILE CD1 C -11.929 3.792 0.371 1.00 . A A . 138 ILE CD1 1 1
10 25697 1 1 138 ILE CG1 C -12.207 2.804 1.483 1.00 . A A . 138 ILE CG1 1 1
10 25698 1 1 138 ILE CG2 C -11.431 0.878 2.905 1.00 . A A . 138 ILE CG2 1 1
10 25699 1 1 138 ILE H H -9.044 3.224 0.634 1.00 . A A . 138 ILE H 1 1
10 25700 1 1 138 ILE HA H -10.355 3.600 3.205 1.00 . A A . 138 ILE HA 1 1
10 25701 1 1 138 ILE HB H -10.565 1.481 1.061 1.00 . A A . 138 ILE HB 1 1
10 25702 1 1 138 ILE HD11 H -11.597 3.260 -0.509 1.00 . A A . 138 ILE HD11 1 1
10 25703 1 1 138 ILE HD12 H -11.161 4.483 0.684 1.00 . A A . 138 ILE HD12 1 1
10 25704 1 1 138 ILE HD13 H -12.831 4.337 0.141 1.00 . A A . 138 ILE HD13 1 1
10 25705 1 1 138 ILE HG12 H -12.982 2.135 1.136 1.00 . A A . 138 ILE HG12 1 1
10 25706 1 1 138 ILE HG13 H -12.581 3.359 2.332 1.00 . A A . 138 ILE HG13 1 1
10 25707 1 1 138 ILE HG21 H -12.229 0.297 2.463 1.00 . A A . 138 ILE HG21 1 1
10 25708 1 1 138 ILE HG22 H -11.781 1.330 3.823 1.00 . A A . 138 ILE HG22 1 1
10 25709 1 1 138 ILE HG23 H -10.595 0.228 3.122 1.00 . A A . 138 ILE HG23 1 1
10 25710 1 1 138 ILE N N -9.124 3.609 1.530 1.00 . A A . 138 ILE N 1 1
10 25711 1 1 138 ILE O O -8.283 1.096 2.877 1.00 . A A . 138 ILE O 1 1
10 25712 1 1 139 TRP C C -8.715 0.422 6.339 1.00 . A A . 139 TRP C 1 1
10 25713 1 1 139 TRP CA C -7.951 1.533 5.601 1.00 . A A . 139 TRP CA 1 1
10 25714 1 1 139 TRP CB C -7.298 2.483 6.611 1.00 . A A . 139 TRP CB 1 1
10 25715 1 1 139 TRP CD1 C -6.888 4.720 5.425 1.00 . A A . 139 TRP CD1 1 1
10 25716 1 1 139 TRP CD2 C -5.034 3.525 5.797 1.00 . A A . 139 TRP CD2 1 1
10 25717 1 1 139 TRP CE2 C -4.675 4.717 5.143 1.00 . A A . 139 TRP CE2 1 1
10 25718 1 1 139 TRP CE3 C -4.030 2.613 6.132 1.00 . A A . 139 TRP CE3 1 1
10 25719 1 1 139 TRP CG C -6.454 3.545 5.968 1.00 . A A . 139 TRP CG 1 1
10 25720 1 1 139 TRP CH2 C -2.395 4.114 5.161 1.00 . A A . 139 TRP CH2 1 1
10 25721 1 1 139 TRP CZ2 C -3.356 5.024 4.820 1.00 . A A . 139 TRP CZ2 1 1
10 25722 1 1 139 TRP CZ3 C -2.720 2.920 5.813 1.00 . A A . 139 TRP CZ3 1 1
10 25723 1 1 139 TRP H H -9.380 3.018 5.064 1.00 . A A . 139 TRP H 1 1
10 25724 1 1 139 TRP HA H -7.175 1.077 5.000 1.00 . A A . 139 TRP HA 1 1
10 25725 1 1 139 TRP HB2 H -8.069 2.973 7.188 1.00 . A A . 139 TRP HB2 1 1
10 25726 1 1 139 TRP HB3 H -6.665 1.913 7.277 1.00 . A A . 139 TRP HB3 1 1
10 25727 1 1 139 TRP HD1 H -7.921 5.033 5.395 1.00 . A A . 139 TRP HD1 1 1
10 25728 1 1 139 TRP HE1 H -5.878 6.305 4.487 1.00 . A A . 139 TRP HE1 1 1
10 25729 1 1 139 TRP HE3 H -4.262 1.686 6.635 1.00 . A A . 139 TRP HE3 1 1
10 25730 1 1 139 TRP HH2 H -1.357 4.311 4.932 1.00 . A A . 139 TRP HH2 1 1
10 25731 1 1 139 TRP HZ2 H -3.090 5.943 4.318 1.00 . A A . 139 TRP HZ2 1 1
10 25732 1 1 139 TRP HZ3 H -1.929 2.229 6.065 1.00 . A A . 139 TRP HZ3 1 1
10 25733 1 1 139 TRP N N -8.839 2.286 4.698 1.00 . A A . 139 TRP N 1 1
10 25734 1 1 139 TRP NE1 N -5.824 5.429 4.928 1.00 . A A . 139 TRP NE1 1 1
10 25735 1 1 139 TRP O O -9.755 0.673 6.957 1.00 . A A . 139 TRP O 1 1
10 25736 1 1 140 VAL C C -7.987 -2.773 7.830 1.00 . A A . 140 VAL C 1 1
10 25737 1 1 140 VAL CA C -8.869 -1.977 6.844 1.00 . A A . 140 VAL CA 1 1
10 25738 1 1 140 VAL CB C -9.337 -2.926 5.708 1.00 . A A . 140 VAL CB 1 1
10 25739 1 1 140 VAL CG1 C -10.332 -2.223 4.783 1.00 . A A . 140 VAL CG1 1 1
10 25740 1 1 140 VAL CG2 C -8.141 -3.456 4.916 1.00 . A A . 140 VAL CG2 1 1
10 25741 1 1 140 VAL H H -7.304 -0.921 5.869 1.00 . A A . 140 VAL H 1 1
10 25742 1 1 140 VAL HA H -9.749 -1.632 7.374 1.00 . A A . 140 VAL HA 1 1
10 25743 1 1 140 VAL HB H -9.843 -3.770 6.159 1.00 . A A . 140 VAL HB 1 1
10 25744 1 1 140 VAL HG11 H -11.196 -1.912 5.353 1.00 . A A . 140 VAL HG11 1 1
10 25745 1 1 140 VAL HG12 H -10.646 -2.902 4.003 1.00 . A A . 140 VAL HG12 1 1
10 25746 1 1 140 VAL HG13 H -9.863 -1.357 4.336 1.00 . A A . 140 VAL HG13 1 1
10 25747 1 1 140 VAL HG21 H -8.485 -4.137 4.150 1.00 . A A . 140 VAL HG21 1 1
10 25748 1 1 140 VAL HG22 H -7.468 -3.978 5.581 1.00 . A A . 140 VAL HG22 1 1
10 25749 1 1 140 VAL HG23 H -7.619 -2.629 4.453 1.00 . A A . 140 VAL HG23 1 1
10 25750 1 1 140 VAL N N -8.183 -0.802 6.288 1.00 . A A . 140 VAL N 1 1
10 25751 1 1 140 VAL O O -6.763 -2.627 7.852 1.00 . A A . 140 VAL O 1 1
10 25752 1 1 141 ARG C C -8.455 -5.947 9.453 1.00 . A A . 141 ARG C 1 1
10 25753 1 1 141 ARG CA C -7.934 -4.503 9.590 1.00 . A A . 141 ARG CA 1 1
10 25754 1 1 141 ARG CB C -8.140 -4.026 11.037 1.00 . A A . 141 ARG CB 1 1
10 25755 1 1 141 ARG CD C -7.996 -2.155 12.728 1.00 . A A . 141 ARG CD 1 1
10 25756 1 1 141 ARG CG C -7.669 -2.600 11.304 1.00 . A A . 141 ARG CG 1 1
10 25757 1 1 141 ARG CZ C -7.985 -3.545 14.755 1.00 . A A . 141 ARG CZ 1 1
10 25758 1 1 141 ARG H H -9.613 -3.622 8.625 1.00 . A A . 141 ARG H 1 1
10 25759 1 1 141 ARG HA H -6.879 -4.485 9.356 1.00 . A A . 141 ARG HA 1 1
10 25760 1 1 141 ARG HB2 H -9.194 -4.080 11.272 1.00 . A A . 141 ARG HB2 1 1
10 25761 1 1 141 ARG HB3 H -7.602 -4.690 11.701 1.00 . A A . 141 ARG HB3 1 1
10 25762 1 1 141 ARG HD2 H -7.649 -1.140 12.861 1.00 . A A . 141 ARG HD2 1 1
10 25763 1 1 141 ARG HD3 H -9.068 -2.187 12.864 1.00 . A A . 141 ARG HD3 1 1
10 25764 1 1 141 ARG HE H -6.400 -3.176 13.639 1.00 . A A . 141 ARG HE 1 1
10 25765 1 1 141 ARG HG2 H -6.598 -2.551 11.159 1.00 . A A . 141 ARG HG2 1 1
10 25766 1 1 141 ARG HG3 H -8.158 -1.934 10.607 1.00 . A A . 141 ARG HG3 1 1
10 25767 1 1 141 ARG HH11 H -9.775 -2.815 14.261 1.00 . A A . 141 ARG HH11 1 1
10 25768 1 1 141 ARG HH12 H -9.727 -3.771 15.703 1.00 . A A . 141 ARG HH12 1 1
10 25769 1 1 141 ARG HH21 H -6.356 -4.423 15.479 1.00 . A A . 141 ARG HH21 1 1
10 25770 1 1 141 ARG HH22 H -7.815 -4.697 16.363 1.00 . A A . 141 ARG HH22 1 1
10 25771 1 1 141 ARG N N -8.633 -3.608 8.648 1.00 . A A . 141 ARG N 1 1
10 25772 1 1 141 ARG NE N -7.359 -3.006 13.735 1.00 . A A . 141 ARG NE 1 1
10 25773 1 1 141 ARG NH1 N -9.261 -3.365 14.919 1.00 . A A . 141 ARG NH1 1 1
10 25774 1 1 141 ARG NH2 N -7.336 -4.274 15.600 1.00 . A A . 141 ARG NH2 1 1
10 25775 1 1 141 ARG O O -9.657 -6.158 9.275 1.00 . A A . 141 ARG O 1 1
10 25776 1 1 142 ARG C C -8.797 -8.797 10.639 1.00 . A A . 142 ARG C 1 1
10 25777 1 1 142 ARG CA C -7.954 -8.352 9.431 1.00 . A A . 142 ARG CA 1 1
10 25778 1 1 142 ARG CB C -6.704 -9.243 9.301 1.00 . A A . 142 ARG CB 1 1
10 25779 1 1 142 ARG CD C -7.789 -11.270 8.196 1.00 . A A . 142 ARG CD 1 1
10 25780 1 1 142 ARG CG C -6.977 -10.749 9.380 1.00 . A A . 142 ARG CG 1 1
10 25781 1 1 142 ARG CZ C -6.989 -12.109 6.034 1.00 . A A . 142 ARG CZ 1 1
10 25782 1 1 142 ARG H H -6.612 -6.711 9.667 1.00 . A A . 142 ARG H 1 1
10 25783 1 1 142 ARG HA H -8.552 -8.461 8.536 1.00 . A A . 142 ARG HA 1 1
10 25784 1 1 142 ARG HB2 H -6.231 -9.037 8.349 1.00 . A A . 142 ARG HB2 1 1
10 25785 1 1 142 ARG HB3 H -6.014 -8.984 10.091 1.00 . A A . 142 ARG HB3 1 1
10 25786 1 1 142 ARG HD2 H -8.028 -12.310 8.373 1.00 . A A . 142 ARG HD2 1 1
10 25787 1 1 142 ARG HD3 H -8.707 -10.702 8.127 1.00 . A A . 142 ARG HD3 1 1
10 25788 1 1 142 ARG HE H -6.623 -10.307 6.737 1.00 . A A . 142 ARG HE 1 1
10 25789 1 1 142 ARG HG2 H -6.032 -11.273 9.406 1.00 . A A . 142 ARG HG2 1 1
10 25790 1 1 142 ARG HG3 H -7.520 -10.954 10.294 1.00 . A A . 142 ARG HG3 1 1
10 25791 1 1 142 ARG HH11 H -7.951 -13.464 7.134 1.00 . A A . 142 ARG HH11 1 1
10 25792 1 1 142 ARG HH12 H -7.422 -14.000 5.578 1.00 . A A . 142 ARG HH12 1 1
10 25793 1 1 142 ARG HH21 H -5.960 -11.002 4.748 1.00 . A A . 142 ARG HH21 1 1
10 25794 1 1 142 ARG HH22 H -6.320 -12.615 4.229 1.00 . A A . 142 ARG HH22 1 1
10 25795 1 1 142 ARG N N -7.560 -6.934 9.534 1.00 . A A . 142 ARG N 1 1
10 25796 1 1 142 ARG NE N -7.064 -11.155 6.930 1.00 . A A . 142 ARG NE 1 1
10 25797 1 1 142 ARG NH1 N -7.498 -13.280 6.267 1.00 . A A . 142 ARG NH1 1 1
10 25798 1 1 142 ARG NH2 N -6.376 -11.892 4.920 1.00 . A A . 142 ARG NH2 1 1
10 25799 1 1 142 ARG O O -8.391 -8.636 11.787 1.00 . A A . 142 ARG O 1 1
10 25800 1 1 143 VAL C C -11.214 -11.358 11.186 1.00 . A A . 143 VAL C 1 1
10 25801 1 1 143 VAL CA C -10.858 -9.876 11.421 1.00 . A A . 143 VAL CA 1 1
10 25802 1 1 143 VAL CB C -12.161 -9.040 11.532 1.00 . A A . 143 VAL CB 1 1
10 25803 1 1 143 VAL CG1 C -11.844 -7.588 11.886 1.00 . A A . 143 VAL CG1 1 1
10 25804 1 1 143 VAL CG2 C -12.974 -9.118 10.242 1.00 . A A . 143 VAL CG2 1 1
10 25805 1 1 143 VAL H H -10.259 -9.436 9.430 1.00 . A A . 143 VAL H 1 1
10 25806 1 1 143 VAL HA H -10.330 -9.799 12.363 1.00 . A A . 143 VAL HA 1 1
10 25807 1 1 143 VAL HB H -12.761 -9.453 12.333 1.00 . A A . 143 VAL HB 1 1
10 25808 1 1 143 VAL HG11 H -12.763 -7.021 11.947 1.00 . A A . 143 VAL HG11 1 1
10 25809 1 1 143 VAL HG12 H -11.208 -7.159 11.124 1.00 . A A . 143 VAL HG12 1 1
10 25810 1 1 143 VAL HG13 H -11.336 -7.553 12.839 1.00 . A A . 143 VAL HG13 1 1
10 25811 1 1 143 VAL HG21 H -12.390 -8.724 9.421 1.00 . A A . 143 VAL HG21 1 1
10 25812 1 1 143 VAL HG22 H -13.880 -8.538 10.349 1.00 . A A . 143 VAL HG22 1 1
10 25813 1 1 143 VAL HG23 H -13.230 -10.148 10.037 1.00 . A A . 143 VAL HG23 1 1
10 25814 1 1 143 VAL N N -9.973 -9.363 10.365 1.00 . A A . 143 VAL N 1 1
10 25815 1 1 143 VAL O O -10.753 -11.977 10.223 1.00 . A A . 143 VAL O 1 1
10 25816 1 1 144 SER C C -13.928 -13.530 11.828 1.00 . A A . 144 SER C 1 1
10 25817 1 1 144 SER CA C -12.412 -13.346 11.995 1.00 . A A . 144 SER CA 1 1
10 25818 1 1 144 SER CB C -11.942 -14.082 13.261 1.00 . A A . 144 SER CB 1 1
10 25819 1 1 144 SER H H -12.390 -11.374 12.804 1.00 . A A . 144 SER H 1 1
10 25820 1 1 144 SER HA H -11.916 -13.780 11.136 1.00 . A A . 144 SER HA 1 1
10 25821 1 1 144 SER HB2 H -10.872 -13.973 13.359 1.00 . A A . 144 SER HB2 1 1
10 25822 1 1 144 SER HB3 H -12.422 -13.645 14.126 1.00 . A A . 144 SER HB3 1 1
10 25823 1 1 144 SER HG H -13.064 -15.613 12.722 1.00 . A A . 144 SER HG 1 1
10 25824 1 1 144 SER N N -12.033 -11.922 12.073 1.00 . A A . 144 SER N 1 1
10 25825 1 1 144 SER O O -14.436 -14.650 11.898 1.00 . A A . 144 SER O 1 1
10 25826 1 1 144 SER OG O -12.252 -15.473 13.225 1.00 . A A . 144 SER OG 1 1
10 25827 1 1 145 ASP C C -16.541 -13.163 10.148 1.00 . A A . 145 ASP C 1 1
10 25828 1 1 145 ASP CA C -16.108 -12.494 11.468 1.00 . A A . 145 ASP CA 1 1
10 25829 1 1 145 ASP CB C -16.707 -11.089 11.579 1.00 . A A . 145 ASP CB 1 1
10 25830 1 1 145 ASP CG C -16.341 -10.420 12.890 1.00 . A A . 145 ASP CG 1 1
10 25831 1 1 145 ASP H H -14.196 -11.569 11.535 1.00 . A A . 145 ASP H 1 1
10 25832 1 1 145 ASP HA H -16.484 -13.091 12.290 1.00 . A A . 145 ASP HA 1 1
10 25833 1 1 145 ASP HB2 H -16.337 -10.481 10.765 1.00 . A A . 145 ASP HB2 1 1
10 25834 1 1 145 ASP HB3 H -17.785 -11.154 11.513 1.00 . A A . 145 ASP HB3 1 1
10 25835 1 1 145 ASP N N -14.649 -12.435 11.604 1.00 . A A . 145 ASP N 1 1
10 25836 1 1 145 ASP O O -16.881 -12.492 9.172 1.00 . A A . 145 ASP O 1 1
10 25837 1 1 145 ASP OD1 O -17.052 -10.635 13.896 1.00 . A A . 145 ASP OD1 1 1
10 25838 1 1 145 ASP OD2 O -15.330 -9.692 12.925 1.00 . A A . 145 ASP OD2 1 1
10 25839 1 1 146 ALA C C -18.403 -15.807 9.309 1.00 . A A . 146 ALA C 1 1
10 25840 1 1 146 ALA CA C -17.002 -15.271 8.990 1.00 . A A . 146 ALA CA 1 1
10 25841 1 1 146 ALA CB C -16.048 -16.415 8.660 1.00 . A A . 146 ALA CB 1 1
10 25842 1 1 146 ALA H H -16.097 -14.962 10.885 1.00 . A A . 146 ALA H 1 1
10 25843 1 1 146 ALA HA H -17.063 -14.619 8.130 1.00 . A A . 146 ALA HA 1 1
10 25844 1 1 146 ALA HB1 H -15.939 -17.057 9.524 1.00 . A A . 146 ALA HB1 1 1
10 25845 1 1 146 ALA HB2 H -15.083 -16.011 8.390 1.00 . A A . 146 ALA HB2 1 1
10 25846 1 1 146 ALA HB3 H -16.443 -16.989 7.834 1.00 . A A . 146 ALA HB3 1 1
10 25847 1 1 146 ALA N N -16.492 -14.492 10.122 1.00 . A A . 146 ALA N 1 1
10 25848 1 1 146 ALA O O -18.552 -16.803 10.021 1.00 . A A . 146 ALA O 1 1
10 25849 1 1 147 GLY C C -21.159 -14.871 10.534 1.00 . A A . 147 GLY C 1 1
10 25850 1 1 147 GLY CA C -20.794 -15.464 9.175 1.00 . A A . 147 GLY CA 1 1
10 25851 1 1 147 GLY H H -19.260 -14.434 8.131 1.00 . A A . 147 GLY H 1 1
10 25852 1 1 147 GLY HA2 H -21.471 -15.069 8.426 1.00 . A A . 147 GLY HA2 1 1
10 25853 1 1 147 GLY HA3 H -20.907 -16.538 9.218 1.00 . A A . 147 GLY HA3 1 1
10 25854 1 1 147 GLY N N -19.427 -15.141 8.789 1.00 . A A . 147 GLY N 1 1
10 25855 1 1 147 GLY O O -21.014 -15.533 11.568 1.00 . A A . 147 GLY O 1 1
10 25856 1 1 148 GLU C C -22.914 -13.666 12.666 1.00 . A A . 148 GLU C 1 1
10 25857 1 1 148 GLU CA C -21.947 -12.883 11.761 1.00 . A A . 148 GLU CA 1 1
10 25858 1 1 148 GLU CB C -22.545 -11.505 11.423 1.00 . A A . 148 GLU CB 1 1
10 25859 1 1 148 GLU CD C -22.201 -9.222 10.357 1.00 . A A . 148 GLU CD 1 1
10 25860 1 1 148 GLU CG C -21.599 -10.595 10.639 1.00 . A A . 148 GLU CG 1 1
10 25861 1 1 148 GLU H H -21.729 -13.162 9.664 1.00 . A A . 148 GLU H 1 1
10 25862 1 1 148 GLU HA H -21.023 -12.732 12.302 1.00 . A A . 148 GLU HA 1 1
10 25863 1 1 148 GLU HB2 H -23.443 -11.648 10.835 1.00 . A A . 148 GLU HB2 1 1
10 25864 1 1 148 GLU HB3 H -22.807 -11.004 12.344 1.00 . A A . 148 GLU HB3 1 1
10 25865 1 1 148 GLU HG2 H -20.691 -10.464 11.209 1.00 . A A . 148 GLU HG2 1 1
10 25866 1 1 148 GLU HG3 H -21.363 -11.071 9.696 1.00 . A A . 148 GLU HG3 1 1
10 25867 1 1 148 GLU N N -21.617 -13.614 10.527 1.00 . A A . 148 GLU N 1 1
10 25868 1 1 148 GLU O O -23.813 -14.367 12.189 1.00 . A A . 148 GLU O 1 1
10 25869 1 1 148 GLU OE1 O -22.923 -9.079 9.345 1.00 . A A . 148 GLU OE1 1 1
10 25870 1 1 148 GLU OE2 O -21.966 -8.285 11.150 1.00 . A A . 148 GLU OE2 1 1
10 25871 1 1 149 GLU C C -24.880 -13.594 15.230 1.00 . A A . 149 GLU C 1 1
10 25872 1 1 149 GLU CA C -23.519 -14.269 14.966 1.00 . A A . 149 GLU CA 1 1
10 25873 1 1 149 GLU CB C -22.734 -14.402 16.280 1.00 . A A . 149 GLU CB 1 1
10 25874 1 1 149 GLU CD C -21.583 -13.231 18.215 1.00 . A A . 149 GLU CD 1 1
10 25875 1 1 149 GLU CG C -22.406 -13.068 16.945 1.00 . A A . 149 GLU CG 1 1
10 25876 1 1 149 GLU H H -22.024 -12.921 14.293 1.00 . A A . 149 GLU H 1 1
10 25877 1 1 149 GLU HA H -23.700 -15.258 14.569 1.00 . A A . 149 GLU HA 1 1
10 25878 1 1 149 GLU HB2 H -23.317 -14.993 16.975 1.00 . A A . 149 GLU HB2 1 1
10 25879 1 1 149 GLU HB3 H -21.806 -14.918 16.078 1.00 . A A . 149 GLU HB3 1 1
10 25880 1 1 149 GLU HG2 H -21.850 -12.459 16.245 1.00 . A A . 149 GLU HG2 1 1
10 25881 1 1 149 GLU HG3 H -23.332 -12.568 17.193 1.00 . A A . 149 GLU HG3 1 1
10 25882 1 1 149 GLU N N -22.721 -13.533 13.978 1.00 . A A . 149 GLU N 1 1
10 25883 1 1 149 GLU O O -25.118 -12.453 14.824 1.00 . A A . 149 GLU O 1 1
10 25884 1 1 149 GLU OE1 O -22.181 -13.448 19.291 1.00 . A A . 149 GLU OE1 1 1
10 25885 1 1 149 GLU OE2 O -20.338 -13.157 18.138 1.00 . A A . 149 GLU OE2 1 1
10 25886 1 1 150 SER C C -27.070 -12.798 17.410 1.00 . A A . 150 SER C 1 1
10 25887 1 1 150 SER CA C -27.109 -13.795 16.241 1.00 . A A . 150 SER CA 1 1
10 25888 1 1 150 SER CB C -28.065 -14.951 16.576 1.00 . A A . 150 SER CB 1 1
10 25889 1 1 150 SER H H -25.517 -15.210 16.220 1.00 . A A . 150 SER H 1 1
10 25890 1 1 150 SER HA H -27.482 -13.282 15.365 1.00 . A A . 150 SER HA 1 1
10 25891 1 1 150 SER HB2 H -27.663 -15.520 17.402 1.00 . A A . 150 SER HB2 1 1
10 25892 1 1 150 SER HB3 H -29.030 -14.550 16.853 1.00 . A A . 150 SER HB3 1 1
10 25893 1 1 150 SER HG H -28.947 -15.488 14.901 1.00 . A A . 150 SER HG 1 1
10 25894 1 1 150 SER N N -25.768 -14.310 15.920 1.00 . A A . 150 SER N 1 1
10 25895 1 1 150 SER O O -26.293 -12.953 18.352 1.00 . A A . 150 SER O 1 1
10 25896 1 1 150 SER OG O -28.233 -15.820 15.464 1.00 . A A . 150 SER OG 1 1
10 25897 1 1 151 HIS C C -28.988 -11.001 19.480 1.00 . A A . 151 HIS C 1 1
10 25898 1 1 151 HIS CA C -27.961 -10.720 18.364 1.00 . A A . 151 HIS CA 1 1
10 25899 1 1 151 HIS CB C -28.259 -9.370 17.689 1.00 . A A . 151 HIS CB 1 1
10 25900 1 1 151 HIS CD2 C -29.399 -9.520 15.361 1.00 . A A . 151 HIS CD2 1 1
10 25901 1 1 151 HIS CE1 C -31.487 -9.414 16.010 1.00 . A A . 151 HIS CE1 1 1
10 25902 1 1 151 HIS CG C -29.398 -9.410 16.711 1.00 . A A . 151 HIS CG 1 1
10 25903 1 1 151 HIS H H -28.597 -11.776 16.629 1.00 . A A . 151 HIS H 1 1
10 25904 1 1 151 HIS HA H -26.977 -10.671 18.806 1.00 . A A . 151 HIS HA 1 1
10 25905 1 1 151 HIS HB2 H -28.502 -8.641 18.447 1.00 . A A . 151 HIS HB2 1 1
10 25906 1 1 151 HIS HB3 H -27.378 -9.042 17.156 1.00 . A A . 151 HIS HB3 1 1
10 25907 1 1 151 HIS HD1 H -31.062 -9.259 18.004 1.00 . A A . 151 HIS HD1 1 1
10 25908 1 1 151 HIS HD2 H -28.528 -9.594 14.725 1.00 . A A . 151 HIS HD2 1 1
10 25909 1 1 151 HIS HE1 H -32.567 -9.388 16.000 1.00 . A A . 151 HIS HE1 1 1
10 25910 1 1 151 HIS HE2 H -31.018 -9.759 14.050 1.00 . A A . 151 HIS HE2 1 1
10 25911 1 1 151 HIS N N -27.938 -11.791 17.356 1.00 . A A . 151 HIS N 1 1
10 25912 1 1 151 HIS ND1 N -30.725 -9.343 17.085 1.00 . A A . 151 HIS ND1 1 1
10 25913 1 1 151 HIS NE2 N -30.708 -9.520 14.953 1.00 . A A . 151 HIS NE2 1 1
10 25914 1 1 151 HIS O O -30.151 -11.291 19.202 1.00 . A A . 151 HIS O 1 1
10 25915 1 1 152 PRO C C -30.593 -10.131 22.068 1.00 . A A . 152 PRO C 1 1
10 25916 1 1 152 PRO CA C -29.460 -11.167 21.917 1.00 . A A . 152 PRO CA 1 1
10 25917 1 1 152 PRO CB C -28.505 -11.099 23.119 1.00 . A A . 152 PRO CB 1 1
10 25918 1 1 152 PRO CD C -27.208 -10.526 21.194 1.00 . A A . 152 PRO CD 1 1
10 25919 1 1 152 PRO CG C -27.384 -10.229 22.661 1.00 . A A . 152 PRO CG 1 1
10 25920 1 1 152 PRO HA H -29.890 -12.157 21.856 1.00 . A A . 152 PRO HA 1 1
10 25921 1 1 152 PRO HB2 H -29.016 -10.675 23.974 1.00 . A A . 152 PRO HB2 1 1
10 25922 1 1 152 PRO HB3 H -28.157 -12.093 23.362 1.00 . A A . 152 PRO HB3 1 1
10 25923 1 1 152 PRO HD2 H -26.863 -9.646 20.668 1.00 . A A . 152 PRO HD2 1 1
10 25924 1 1 152 PRO HD3 H -26.521 -11.348 21.051 1.00 . A A . 152 PRO HD3 1 1
10 25925 1 1 152 PRO HG2 H -27.640 -9.188 22.806 1.00 . A A . 152 PRO HG2 1 1
10 25926 1 1 152 PRO HG3 H -26.482 -10.472 23.205 1.00 . A A . 152 PRO HG3 1 1
10 25927 1 1 152 PRO N N -28.572 -10.900 20.763 1.00 . A A . 152 PRO N 1 1
10 25928 1 1 152 PRO O O -30.493 -9.006 21.578 1.00 . A A . 152 PRO O 1 1
10 25929 1 1 153 GLN C C -32.525 -8.435 23.849 1.00 . A A . 153 GLN C 1 1
10 25930 1 1 153 GLN CA C -32.834 -9.641 22.941 1.00 . A A . 153 GLN CA 1 1
10 25931 1 1 153 GLN CB C -34.009 -10.439 23.523 1.00 . A A . 153 GLN CB 1 1
10 25932 1 1 153 GLN CD C -35.061 -11.120 21.304 1.00 . A A . 153 GLN CD 1 1
10 25933 1 1 153 GLN CG C -34.486 -11.585 22.633 1.00 . A A . 153 GLN CG 1 1
10 25934 1 1 153 GLN H H -31.674 -11.413 23.164 1.00 . A A . 153 GLN H 1 1
10 25935 1 1 153 GLN HA H -33.115 -9.272 21.964 1.00 . A A . 153 GLN HA 1 1
10 25936 1 1 153 GLN HB2 H -33.708 -10.856 24.474 1.00 . A A . 153 GLN HB2 1 1
10 25937 1 1 153 GLN HB3 H -34.842 -9.769 23.685 1.00 . A A . 153 GLN HB3 1 1
10 25938 1 1 153 GLN HE21 H -35.755 -9.451 22.124 1.00 . A A . 153 GLN HE21 1 1
10 25939 1 1 153 GLN HE22 H -36.059 -9.650 20.435 1.00 . A A . 153 GLN HE22 1 1
10 25940 1 1 153 GLN HG2 H -33.649 -12.237 22.434 1.00 . A A . 153 GLN HG2 1 1
10 25941 1 1 153 GLN HG3 H -35.250 -12.139 23.161 1.00 . A A . 153 GLN HG3 1 1
10 25942 1 1 153 GLN N N -31.664 -10.516 22.762 1.00 . A A . 153 GLN N 1 1
10 25943 1 1 153 GLN NE2 N -35.686 -9.959 21.288 1.00 . A A . 153 GLN NE2 1 1
10 25944 1 1 153 GLN O O -31.916 -8.582 24.915 1.00 . A A . 153 GLN O 1 1
10 25945 1 1 153 GLN OE1 O -34.961 -11.812 20.297 1.00 . A A . 153 GLN OE1 1 1
10 25946 1 1 154 LYS C C -33.626 -5.936 25.445 1.00 . A A . 154 LYS C 1 1
10 25947 1 1 154 LYS CA C -32.753 -6.002 24.177 1.00 . A A . 154 LYS CA 1 1
10 25948 1 1 154 LYS CB C -33.041 -4.788 23.275 1.00 . A A . 154 LYS CB 1 1
10 25949 1 1 154 LYS CD C -34.656 -3.628 21.695 1.00 . A A . 154 LYS CD 1 1
10 25950 1 1 154 LYS CE C -34.468 -2.232 22.284 1.00 . A A . 154 LYS CE 1 1
10 25951 1 1 154 LYS CG C -34.474 -4.733 22.739 1.00 . A A . 154 LYS CG 1 1
10 25952 1 1 154 LYS H H -33.444 -7.206 22.564 1.00 . A A . 154 LYS H 1 1
10 25953 1 1 154 LYS HA H -31.715 -5.974 24.475 1.00 . A A . 154 LYS HA 1 1
10 25954 1 1 154 LYS HB2 H -32.855 -3.884 23.839 1.00 . A A . 154 LYS HB2 1 1
10 25955 1 1 154 LYS HB3 H -32.365 -4.818 22.432 1.00 . A A . 154 LYS HB3 1 1
10 25956 1 1 154 LYS HD2 H -33.931 -3.772 20.906 1.00 . A A . 154 LYS HD2 1 1
10 25957 1 1 154 LYS HD3 H -35.653 -3.703 21.282 1.00 . A A . 154 LYS HD3 1 1
10 25958 1 1 154 LYS HE2 H -33.546 -2.209 22.847 1.00 . A A . 154 LYS HE2 1 1
10 25959 1 1 154 LYS HE3 H -34.408 -1.518 21.473 1.00 . A A . 154 LYS HE3 1 1
10 25960 1 1 154 LYS HG2 H -34.709 -5.683 22.281 1.00 . A A . 154 LYS HG2 1 1
10 25961 1 1 154 LYS HG3 H -35.150 -4.554 23.564 1.00 . A A . 154 LYS HG3 1 1
10 25962 1 1 154 LYS HZ1 H -36.451 -1.667 22.628 1.00 . A A . 154 LYS HZ1 1 1
10 25963 1 1 154 LYS HZ2 H -35.347 -0.976 23.706 1.00 . A A . 154 LYS HZ2 1 1
10 25964 1 1 154 LYS HZ3 H -35.785 -2.601 23.870 1.00 . A A . 154 LYS HZ3 1 1
10 25965 1 1 154 LYS N N -32.964 -7.249 23.422 1.00 . A A . 154 LYS N 1 1
10 25966 1 1 154 LYS NZ N -35.590 -1.844 23.184 1.00 . A A . 154 LYS NZ 1 1
10 25967 1 1 154 LYS O O -34.567 -6.716 25.614 1.00 . A A . 154 LYS O 1 1
10 25968 1 1 155 LEU C C -35.124 -3.745 27.466 1.00 . A A . 155 LEU C 1 1
10 25969 1 1 155 LEU CA C -34.040 -4.829 27.592 1.00 . A A . 155 LEU CA 1 1
10 25970 1 1 155 LEU CB C -33.070 -4.474 28.730 1.00 . A A . 155 LEU CB 1 1
10 25971 1 1 155 LEU CD1 C -31.073 -5.060 30.148 1.00 . A A . 155 LEU CD1 1 1
10 25972 1 1 155 LEU CD2 C -32.605 -6.879 29.334 1.00 . A A . 155 LEU CD2 1 1
10 25973 1 1 155 LEU CG C -31.980 -5.521 29.013 1.00 . A A . 155 LEU CG 1 1
10 25974 1 1 155 LEU H H -32.552 -4.398 26.141 1.00 . A A . 155 LEU H 1 1
10 25975 1 1 155 LEU HA H -34.519 -5.772 27.825 1.00 . A A . 155 LEU HA 1 1
10 25976 1 1 155 LEU HB2 H -32.586 -3.539 28.482 1.00 . A A . 155 LEU HB2 1 1
10 25977 1 1 155 LEU HB3 H -33.645 -4.332 29.635 1.00 . A A . 155 LEU HB3 1 1
10 25978 1 1 155 LEU HD11 H -30.319 -5.809 30.334 1.00 . A A . 155 LEU HD11 1 1
10 25979 1 1 155 LEU HD12 H -31.659 -4.910 31.045 1.00 . A A . 155 LEU HD12 1 1
10 25980 1 1 155 LEU HD13 H -30.595 -4.131 29.871 1.00 . A A . 155 LEU HD13 1 1
10 25981 1 1 155 LEU HD21 H -33.183 -7.218 28.488 1.00 . A A . 155 LEU HD21 1 1
10 25982 1 1 155 LEU HD22 H -33.250 -6.786 30.197 1.00 . A A . 155 LEU HD22 1 1
10 25983 1 1 155 LEU HD23 H -31.824 -7.594 29.545 1.00 . A A . 155 LEU HD23 1 1
10 25984 1 1 155 LEU HG H -31.367 -5.640 28.129 1.00 . A A . 155 LEU HG 1 1
10 25985 1 1 155 LEU N N -33.305 -4.997 26.334 1.00 . A A . 155 LEU N 1 1
10 25986 1 1 155 LEU O O -34.825 -2.580 27.190 1.00 . A A . 155 LEU O 1 1
10 25987 1 1 156 GLU C C -37.761 -2.444 28.868 1.00 . A A . 156 GLU C 1 1
10 25988 1 1 156 GLU CA C -37.520 -3.216 27.560 1.00 . A A . 156 GLU CA 1 1
10 25989 1 1 156 GLU CB C -38.778 -4.005 27.164 1.00 . A A . 156 GLU CB 1 1
10 25990 1 1 156 GLU CD C -38.562 -3.774 24.637 1.00 . A A . 156 GLU CD 1 1
10 25991 1 1 156 GLU CG C -38.658 -4.727 25.821 1.00 . A A . 156 GLU CG 1 1
10 25992 1 1 156 GLU H H -36.545 -5.066 27.933 1.00 . A A . 156 GLU H 1 1
10 25993 1 1 156 GLU HA H -37.294 -2.507 26.775 1.00 . A A . 156 GLU HA 1 1
10 25994 1 1 156 GLU HB2 H -38.980 -4.742 27.928 1.00 . A A . 156 GLU HB2 1 1
10 25995 1 1 156 GLU HB3 H -39.616 -3.323 27.109 1.00 . A A . 156 GLU HB3 1 1
10 25996 1 1 156 GLU HG2 H -37.771 -5.343 25.839 1.00 . A A . 156 GLU HG2 1 1
10 25997 1 1 156 GLU HG3 H -39.526 -5.357 25.689 1.00 . A A . 156 GLU HG3 1 1
10 25998 1 1 156 GLU N N -36.379 -4.134 27.681 1.00 . A A . 156 GLU N 1 1
10 25999 1 1 156 GLU O O -38.084 -3.033 29.902 1.00 . A A . 156 GLU O 1 1
10 26000 1 1 156 GLU OE1 O -37.457 -3.257 24.364 1.00 . A A . 156 GLU OE1 1 1
10 26001 1 1 156 GLU OE2 O -39.595 -3.528 23.978 1.00 . A A . 156 GLU OE2 1 1
10 26002 1 1 157 HIS C C -39.191 0.280 30.130 1.00 . A A . 157 HIS C 1 1
10 26003 1 1 157 HIS CA C -37.759 -0.270 30.005 1.00 . A A . 157 HIS CA 1 1
10 26004 1 1 157 HIS CB C -36.756 0.886 29.962 1.00 . A A . 157 HIS CB 1 1
10 26005 1 1 157 HIS CD2 C -34.594 -0.246 30.856 1.00 . A A . 157 HIS CD2 1 1
10 26006 1 1 157 HIS CE1 C -33.277 0.206 29.166 1.00 . A A . 157 HIS CE1 1 1
10 26007 1 1 157 HIS CG C -35.324 0.440 29.943 1.00 . A A . 157 HIS CG 1 1
10 26008 1 1 157 HIS H H -37.365 -0.708 27.960 1.00 . A A . 157 HIS H 1 1
10 26009 1 1 157 HIS HA H -37.548 -0.876 30.876 1.00 . A A . 157 HIS HA 1 1
10 26010 1 1 157 HIS HB2 H -36.931 1.473 29.071 1.00 . A A . 157 HIS HB2 1 1
10 26011 1 1 157 HIS HB3 H -36.900 1.512 30.831 1.00 . A A . 157 HIS HB3 1 1
10 26012 1 1 157 HIS HD1 H -34.689 1.214 28.090 1.00 . A A . 157 HIS HD1 1 1
10 26013 1 1 157 HIS HD2 H -34.943 -0.612 31.812 1.00 . A A . 157 HIS HD2 1 1
10 26014 1 1 157 HIS HE1 H -32.406 0.274 28.529 1.00 . A A . 157 HIS HE1 1 1
10 26015 1 1 157 HIS HE2 H -32.533 -0.633 30.871 1.00 . A A . 157 HIS HE2 1 1
10 26016 1 1 157 HIS N N -37.598 -1.123 28.818 1.00 . A A . 157 HIS N 1 1
10 26017 1 1 157 HIS ND1 N -34.464 0.711 28.902 1.00 . A A . 157 HIS ND1 1 1
10 26018 1 1 157 HIS NE2 N -33.324 -0.379 30.346 1.00 . A A . 157 HIS NE2 1 1
10 26019 1 1 157 HIS O O -39.819 0.655 29.138 1.00 . A A . 157 HIS O 1 1
10 26020 1 1 158 HIS C C -41.073 2.343 31.877 1.00 . A A . 158 HIS C 1 1
10 26021 1 1 158 HIS CA C -41.056 0.823 31.629 1.00 . A A . 158 HIS CA 1 1
10 26022 1 1 158 HIS CB C -41.646 0.080 32.831 1.00 . A A . 158 HIS CB 1 1
10 26023 1 1 158 HIS CD2 C -40.942 -2.387 32.403 1.00 . A A . 158 HIS CD2 1 1
10 26024 1 1 158 HIS CE1 C -42.942 -3.269 32.293 1.00 . A A . 158 HIS CE1 1 1
10 26025 1 1 158 HIS CG C -41.839 -1.387 32.588 1.00 . A A . 158 HIS CG 1 1
10 26026 1 1 158 HIS H H -39.142 0.038 32.116 1.00 . A A . 158 HIS H 1 1
10 26027 1 1 158 HIS HA H -41.662 0.612 30.758 1.00 . A A . 158 HIS HA 1 1
10 26028 1 1 158 HIS HB2 H -40.984 0.193 33.677 1.00 . A A . 158 HIS HB2 1 1
10 26029 1 1 158 HIS HB3 H -42.609 0.508 33.075 1.00 . A A . 158 HIS HB3 1 1
10 26030 1 1 158 HIS HD1 H -43.941 -1.518 32.618 1.00 . A A . 158 HIS HD1 1 1
10 26031 1 1 158 HIS HD2 H -39.866 -2.291 32.397 1.00 . A A . 158 HIS HD2 1 1
10 26032 1 1 158 HIS HE1 H -43.747 -3.982 32.190 1.00 . A A . 158 HIS HE1 1 1
10 26033 1 1 158 HIS HE2 H -41.277 -4.449 32.218 1.00 . A A . 158 HIS HE2 1 1
10 26034 1 1 158 HIS N N -39.697 0.332 31.361 1.00 . A A . 158 HIS N 1 1
10 26035 1 1 158 HIS ND1 N -43.081 -1.977 32.511 1.00 . A A . 158 HIS ND1 1 1
10 26036 1 1 158 HIS NE2 N -41.658 -3.542 32.220 1.00 . A A . 158 HIS NE2 1 1
10 26037 1 1 158 HIS O O -40.034 3.001 31.833 1.00 . A A . 158 HIS O 1 1
10 26038 1 1 159 HIS C C -43.442 4.638 33.472 1.00 . A A . 159 HIS C 1 1
10 26039 1 1 159 HIS CA C -42.422 4.342 32.359 1.00 . A A . 159 HIS CA 1 1
10 26040 1 1 159 HIS CB C -42.846 5.032 31.054 1.00 . A A . 159 HIS CB 1 1
10 26041 1 1 159 HIS CD2 C -44.039 3.502 29.330 1.00 . A A . 159 HIS CD2 1 1
10 26042 1 1 159 HIS CE1 C -46.108 3.874 29.938 1.00 . A A . 159 HIS CE1 1 1
10 26043 1 1 159 HIS CG C -44.006 4.371 30.368 1.00 . A A . 159 HIS CG 1 1
10 26044 1 1 159 HIS H H -43.054 2.315 32.189 1.00 . A A . 159 HIS H 1 1
10 26045 1 1 159 HIS HA H -41.461 4.737 32.664 1.00 . A A . 159 HIS HA 1 1
10 26046 1 1 159 HIS HB2 H -43.125 6.054 31.267 1.00 . A A . 159 HIS HB2 1 1
10 26047 1 1 159 HIS HB3 H -42.008 5.033 30.369 1.00 . A A . 159 HIS HB3 1 1
10 26048 1 1 159 HIS HD1 H -45.635 5.159 31.451 1.00 . A A . 159 HIS HD1 1 1
10 26049 1 1 159 HIS HD2 H -43.183 3.106 28.799 1.00 . A A . 159 HIS HD2 1 1
10 26050 1 1 159 HIS HE1 H -47.187 3.844 29.989 1.00 . A A . 159 HIS HE1 1 1
10 26051 1 1 159 HIS HE2 H -45.690 2.809 28.247 1.00 . A A . 159 HIS HE2 1 1
10 26052 1 1 159 HIS N N -42.262 2.895 32.138 1.00 . A A . 159 HIS N 1 1
10 26053 1 1 159 HIS ND1 N -45.320 4.584 30.721 1.00 . A A . 159 HIS ND1 1 1
10 26054 1 1 159 HIS NE2 N -45.358 3.210 29.080 1.00 . A A . 159 HIS NE2 1 1
10 26055 1 1 159 HIS O O -44.365 3.861 33.704 1.00 . A A . 159 HIS O 1 1
10 26056 1 1 160 HIS C C -44.457 7.679 35.212 1.00 . A A . 160 HIS C 1 1
10 26057 1 1 160 HIS CA C -44.142 6.173 35.255 1.00 . A A . 160 HIS CA 1 1
10 26058 1 1 160 HIS CB C -43.486 5.795 36.592 1.00 . A A . 160 HIS CB 1 1
10 26059 1 1 160 HIS CD2 C -40.898 5.861 36.353 1.00 . A A . 160 HIS CD2 1 1
10 26060 1 1 160 HIS CE1 C -40.525 7.739 37.415 1.00 . A A . 160 HIS CE1 1 1
10 26061 1 1 160 HIS CG C -42.098 6.342 36.764 1.00 . A A . 160 HIS CG 1 1
10 26062 1 1 160 HIS H H -42.535 6.372 33.881 1.00 . A A . 160 HIS H 1 1
10 26063 1 1 160 HIS HA H -45.071 5.626 35.157 1.00 . A A . 160 HIS HA 1 1
10 26064 1 1 160 HIS HB2 H -44.092 6.168 37.404 1.00 . A A . 160 HIS HB2 1 1
10 26065 1 1 160 HIS HB3 H -43.429 4.718 36.663 1.00 . A A . 160 HIS HB3 1 1
10 26066 1 1 160 HIS HD1 H -42.485 8.109 37.851 1.00 . A A . 160 HIS HD1 1 1
10 26067 1 1 160 HIS HD2 H -40.731 4.949 35.798 1.00 . A A . 160 HIS HD2 1 1
10 26068 1 1 160 HIS HE1 H -40.024 8.586 37.858 1.00 . A A . 160 HIS HE1 1 1
10 26069 1 1 160 HIS HE2 H -39.005 6.752 36.476 1.00 . A A . 160 HIS HE2 1 1
10 26070 1 1 160 HIS N N -43.269 5.776 34.141 1.00 . A A . 160 HIS N 1 1
10 26071 1 1 160 HIS ND1 N -41.823 7.519 37.427 1.00 . A A . 160 HIS ND1 1 1
10 26072 1 1 160 HIS NE2 N -39.941 6.749 36.772 1.00 . A A . 160 HIS NE2 1 1
10 26073 1 1 160 HIS O O -43.565 8.507 35.010 1.00 . A A . 160 HIS O 1 1
10 26074 1 1 161 HIS C C -47.295 9.682 36.381 1.00 . A A . 161 HIS C 1 1
10 26075 1 1 161 HIS CA C -46.195 9.411 35.336 1.00 . A A . 161 HIS CA 1 1
10 26076 1 1 161 HIS CB C -46.721 9.703 33.920 1.00 . A A . 161 HIS CB 1 1
10 26077 1 1 161 HIS CD2 C -48.362 11.720 33.914 1.00 . A A . 161 HIS CD2 1 1
10 26078 1 1 161 HIS CE1 C -47.005 13.230 33.103 1.00 . A A . 161 HIS CE1 1 1
10 26079 1 1 161 HIS CG C -47.166 11.119 33.702 1.00 . A A . 161 HIS CG 1 1
10 26080 1 1 161 HIS H H -46.381 7.314 35.607 1.00 . A A . 161 HIS H 1 1
10 26081 1 1 161 HIS HA H -45.353 10.057 35.539 1.00 . A A . 161 HIS HA 1 1
10 26082 1 1 161 HIS HB2 H -45.940 9.493 33.205 1.00 . A A . 161 HIS HB2 1 1
10 26083 1 1 161 HIS HB3 H -47.565 9.057 33.718 1.00 . A A . 161 HIS HB3 1 1
10 26084 1 1 161 HIS HD1 H -45.402 11.975 32.929 1.00 . A A . 161 HIS HD1 1 1
10 26085 1 1 161 HIS HD2 H -49.252 11.252 34.309 1.00 . A A . 161 HIS HD2 1 1
10 26086 1 1 161 HIS HE1 H -46.610 14.166 32.738 1.00 . A A . 161 HIS HE1 1 1
10 26087 1 1 161 HIS HE2 H -48.865 13.745 33.759 1.00 . A A . 161 HIS HE2 1 1
10 26088 1 1 161 HIS N N -45.730 8.019 35.408 1.00 . A A . 161 HIS N 1 1
10 26089 1 1 161 HIS ND1 N -46.340 12.097 33.193 1.00 . A A . 161 HIS ND1 1 1
10 26090 1 1 161 HIS NE2 N -48.232 13.031 33.533 1.00 . A A . 161 HIS NE2 1 1
10 26091 1 1 161 HIS O O -48.212 8.876 36.549 1.00 . A A . 161 HIS O 1 1
10 26092 1 1 162 HIS C C -49.566 11.526 37.482 1.00 . A A . 162 HIS C 1 1
10 26093 1 1 162 HIS CA C -48.181 11.206 38.097 1.00 . A A . 162 HIS CA 1 1
10 26094 1 1 162 HIS CB C -47.660 12.421 38.883 1.00 . A A . 162 HIS CB 1 1
10 26095 1 1 162 HIS CD2 C -48.601 12.529 41.298 1.00 . A A . 162 HIS CD2 1 1
10 26096 1 1 162 HIS CE1 C -50.221 13.958 40.951 1.00 . A A . 162 HIS CE1 1 1
10 26097 1 1 162 HIS CG C -48.569 12.866 39.989 1.00 . A A . 162 HIS CG 1 1
10 26098 1 1 162 HIS H H -46.437 11.417 36.895 1.00 . A A . 162 HIS H 1 1
10 26099 1 1 162 HIS HA H -48.287 10.372 38.778 1.00 . A A . 162 HIS HA 1 1
10 26100 1 1 162 HIS HB2 H -46.704 12.175 39.321 1.00 . A A . 162 HIS HB2 1 1
10 26101 1 1 162 HIS HB3 H -47.532 13.252 38.203 1.00 . A A . 162 HIS HB3 1 1
10 26102 1 1 162 HIS HD1 H -49.837 14.204 38.960 1.00 . A A . 162 HIS HD1 1 1
10 26103 1 1 162 HIS HD2 H -47.931 11.843 41.801 1.00 . A A . 162 HIS HD2 1 1
10 26104 1 1 162 HIS HE1 H -51.067 14.611 41.109 1.00 . A A . 162 HIS HE1 1 1
10 26105 1 1 162 HIS HE2 H -49.803 13.295 42.836 1.00 . A A . 162 HIS HE2 1 1
10 26106 1 1 162 HIS N N -47.197 10.820 37.070 1.00 . A A . 162 HIS N 1 1
10 26107 1 1 162 HIS ND1 N -49.601 13.765 39.806 1.00 . A A . 162 HIS ND1 1 1
10 26108 1 1 162 HIS NE2 N -49.637 13.220 41.870 1.00 . A A . 162 HIS NE2 1 1
10 26109 1 1 162 HIS O O -50.468 10.656 37.535 1.00 . A A . 162 HIS O 1 1
10 26110 1 1 162 HIS OXT O -49.744 12.647 36.952 1.00 . A A . 162 HIS OXT 1 1
11 26111 1 1 1 MET C C 3.109 -6.449 -0.502 1.00 . A A . 1 MET C 1 1
11 26112 1 1 1 MET CA C 1.884 -7.048 0.210 1.00 . A A . 1 MET CA 1 1
11 26113 1 1 1 MET CB C 1.316 -6.030 1.213 1.00 . A A . 1 MET CB 1 1
11 26114 1 1 1 MET CE C 1.825 -3.001 2.264 1.00 . A A . 1 MET CE 1 1
11 26115 1 1 1 MET CG C 2.241 -5.742 2.390 1.00 . A A . 1 MET CG 1 1
11 26116 1 1 1 MET H1 H 1.385 -8.695 1.399 1.00 . A A . 1 MET H1 1 1
11 26117 1 1 1 MET H2 H 2.981 -8.174 1.591 1.00 . A A . 1 MET H2 1 1
11 26118 1 1 1 MET H3 H 2.533 -9.036 0.207 1.00 . A A . 1 MET H3 1 1
11 26119 1 1 1 MET HA H 1.128 -7.265 -0.532 1.00 . A A . 1 MET HA 1 1
11 26120 1 1 1 MET HB2 H 1.127 -5.100 0.697 1.00 . A A . 1 MET HB2 1 1
11 26121 1 1 1 MET HB3 H 0.380 -6.408 1.603 1.00 . A A . 1 MET HB3 1 1
11 26122 1 1 1 MET HE1 H 1.507 -2.089 2.747 1.00 . A A . 1 MET HE1 1 1
11 26123 1 1 1 MET HE2 H 1.209 -3.180 1.394 1.00 . A A . 1 MET HE2 1 1
11 26124 1 1 1 MET HE3 H 2.857 -2.905 1.959 1.00 . A A . 1 MET HE3 1 1
11 26125 1 1 1 MET HG2 H 2.308 -6.627 3.006 1.00 . A A . 1 MET HG2 1 1
11 26126 1 1 1 MET HG3 H 3.223 -5.499 2.007 1.00 . A A . 1 MET HG3 1 1
11 26127 1 1 1 MET N N 2.220 -8.323 0.900 1.00 . A A . 1 MET N 1 1
11 26128 1 1 1 MET O O 4.185 -6.333 0.083 1.00 . A A . 1 MET O 1 1
11 26129 1 1 1 MET SD S 1.664 -4.371 3.411 1.00 . A A . 1 MET SD 1 1
11 26130 1 1 2 LYS C C 4.069 -3.911 -2.222 1.00 . A A . 2 LYS C 1 1
11 26131 1 1 2 LYS CA C 4.001 -5.416 -2.543 1.00 . A A . 2 LYS CA 1 1
11 26132 1 1 2 LYS CB C 3.767 -5.615 -4.052 1.00 . A A . 2 LYS CB 1 1
11 26133 1 1 2 LYS CD C 3.518 -8.162 -3.906 1.00 . A A . 2 LYS CD 1 1
11 26134 1 1 2 LYS CE C 4.518 -9.022 -3.137 1.00 . A A . 2 LYS CE 1 1
11 26135 1 1 2 LYS CG C 4.204 -6.977 -4.599 1.00 . A A . 2 LYS CG 1 1
11 26136 1 1 2 LYS H H 2.076 -6.251 -2.205 1.00 . A A . 2 LYS H 1 1
11 26137 1 1 2 LYS HA H 4.945 -5.871 -2.270 1.00 . A A . 2 LYS HA 1 1
11 26138 1 1 2 LYS HB2 H 2.713 -5.496 -4.257 1.00 . A A . 2 LYS HB2 1 1
11 26139 1 1 2 LYS HB3 H 4.311 -4.850 -4.590 1.00 . A A . 2 LYS HB3 1 1
11 26140 1 1 2 LYS HD2 H 2.775 -7.788 -3.216 1.00 . A A . 2 LYS HD2 1 1
11 26141 1 1 2 LYS HD3 H 3.034 -8.774 -4.655 1.00 . A A . 2 LYS HD3 1 1
11 26142 1 1 2 LYS HE2 H 4.999 -8.410 -2.387 1.00 . A A . 2 LYS HE2 1 1
11 26143 1 1 2 LYS HE3 H 3.982 -9.827 -2.651 1.00 . A A . 2 LYS HE3 1 1
11 26144 1 1 2 LYS HG2 H 3.967 -7.012 -5.654 1.00 . A A . 2 LYS HG2 1 1
11 26145 1 1 2 LYS HG3 H 5.275 -7.069 -4.477 1.00 . A A . 2 LYS HG3 1 1
11 26146 1 1 2 LYS HZ1 H 5.147 -10.339 -4.632 1.00 . A A . 2 LYS HZ1 1 1
11 26147 1 1 2 LYS HZ2 H 6.315 -10.031 -3.452 1.00 . A A . 2 LYS HZ2 1 1
11 26148 1 1 2 LYS HZ3 H 5.975 -8.864 -4.631 1.00 . A A . 2 LYS HZ3 1 1
11 26149 1 1 2 LYS N N 2.939 -6.077 -1.770 1.00 . A A . 2 LYS N 1 1
11 26150 1 1 2 LYS NZ N 5.560 -9.601 -4.025 1.00 . A A . 2 LYS NZ 1 1
11 26151 1 1 2 LYS O O 3.058 -3.297 -1.886 1.00 . A A . 2 LYS O 1 1
11 26152 1 1 3 LEU C C 5.179 -1.045 -3.362 1.00 . A A . 3 LEU C 1 1
11 26153 1 1 3 LEU CA C 5.424 -1.875 -2.087 1.00 . A A . 3 LEU CA 1 1
11 26154 1 1 3 LEU CB C 6.811 -1.545 -1.493 1.00 . A A . 3 LEU CB 1 1
11 26155 1 1 3 LEU CD1 C 9.249 -0.976 -1.818 1.00 . A A . 3 LEU CD1 1 1
11 26156 1 1 3 LEU CD2 C 8.353 -3.100 -2.781 1.00 . A A . 3 LEU CD2 1 1
11 26157 1 1 3 LEU CG C 8.028 -1.648 -2.442 1.00 . A A . 3 LEU CG 1 1
11 26158 1 1 3 LEU H H 6.040 -3.861 -2.562 1.00 . A A . 3 LEU H 1 1
11 26159 1 1 3 LEU HA H 4.672 -1.590 -1.361 1.00 . A A . 3 LEU HA 1 1
11 26160 1 1 3 LEU HB2 H 6.772 -0.535 -1.111 1.00 . A A . 3 LEU HB2 1 1
11 26161 1 1 3 LEU HB3 H 6.980 -2.211 -0.659 1.00 . A A . 3 LEU HB3 1 1
11 26162 1 1 3 LEU HD11 H 9.028 0.062 -1.620 1.00 . A A . 3 LEU HD11 1 1
11 26163 1 1 3 LEU HD12 H 10.085 -1.040 -2.501 1.00 . A A . 3 LEU HD12 1 1
11 26164 1 1 3 LEU HD13 H 9.505 -1.473 -0.893 1.00 . A A . 3 LEU HD13 1 1
11 26165 1 1 3 LEU HD21 H 8.406 -3.685 -1.874 1.00 . A A . 3 LEU HD21 1 1
11 26166 1 1 3 LEU HD22 H 9.303 -3.145 -3.294 1.00 . A A . 3 LEU HD22 1 1
11 26167 1 1 3 LEU HD23 H 7.586 -3.500 -3.426 1.00 . A A . 3 LEU HD23 1 1
11 26168 1 1 3 LEU HG H 7.801 -1.132 -3.365 1.00 . A A . 3 LEU HG 1 1
11 26169 1 1 3 LEU N N 5.260 -3.320 -2.330 1.00 . A A . 3 LEU N 1 1
11 26170 1 1 3 LEU O O 5.274 0.180 -3.341 1.00 . A A . 3 LEU O 1 1
11 26171 1 1 4 SER C C 3.104 -0.375 -5.662 1.00 . A A . 4 SER C 1 1
11 26172 1 1 4 SER CA C 4.493 -1.030 -5.730 1.00 . A A . 4 SER CA 1 1
11 26173 1 1 4 SER CB C 4.519 -2.030 -6.893 1.00 . A A . 4 SER CB 1 1
11 26174 1 1 4 SER H H 4.813 -2.693 -4.437 1.00 . A A . 4 SER H 1 1
11 26175 1 1 4 SER HA H 5.233 -0.264 -5.907 1.00 . A A . 4 SER HA 1 1
11 26176 1 1 4 SER HB2 H 4.314 -1.512 -7.818 1.00 . A A . 4 SER HB2 1 1
11 26177 1 1 4 SER HB3 H 5.496 -2.486 -6.948 1.00 . A A . 4 SER HB3 1 1
11 26178 1 1 4 SER HG H 3.667 -3.723 -7.409 1.00 . A A . 4 SER HG 1 1
11 26179 1 1 4 SER N N 4.834 -1.714 -4.464 1.00 . A A . 4 SER N 1 1
11 26180 1 1 4 SER O O 2.617 0.183 -6.645 1.00 . A A . 4 SER O 1 1
11 26181 1 1 4 SER OG O 3.550 -3.051 -6.719 1.00 . A A . 4 SER OG 1 1
11 26182 1 1 5 ARG C C 1.027 0.737 -2.893 1.00 . A A . 5 ARG C 1 1
11 26183 1 1 5 ARG CA C 1.128 0.049 -4.266 1.00 . A A . 5 ARG CA 1 1
11 26184 1 1 5 ARG CB C 0.146 -1.136 -4.366 1.00 . A A . 5 ARG CB 1 1
11 26185 1 1 5 ARG CD C -0.099 -3.644 -3.972 1.00 . A A . 5 ARG CD 1 1
11 26186 1 1 5 ARG CG C 0.589 -2.350 -3.544 1.00 . A A . 5 ARG CG 1 1
11 26187 1 1 5 ARG CZ C -2.245 -4.761 -3.644 1.00 . A A . 5 ARG CZ 1 1
11 26188 1 1 5 ARG H H 2.950 -0.883 -3.749 1.00 . A A . 5 ARG H 1 1
11 26189 1 1 5 ARG HA H 0.897 0.771 -5.038 1.00 . A A . 5 ARG HA 1 1
11 26190 1 1 5 ARG HB2 H -0.829 -0.820 -4.017 1.00 . A A . 5 ARG HB2 1 1
11 26191 1 1 5 ARG HB3 H 0.067 -1.437 -5.402 1.00 . A A . 5 ARG HB3 1 1
11 26192 1 1 5 ARG HD2 H -0.006 -3.750 -5.043 1.00 . A A . 5 ARG HD2 1 1
11 26193 1 1 5 ARG HD3 H 0.403 -4.473 -3.489 1.00 . A A . 5 ARG HD3 1 1
11 26194 1 1 5 ARG HE H -1.931 -2.843 -3.330 1.00 . A A . 5 ARG HE 1 1
11 26195 1 1 5 ARG HG2 H 1.655 -2.476 -3.657 1.00 . A A . 5 ARG HG2 1 1
11 26196 1 1 5 ARG HG3 H 0.362 -2.164 -2.503 1.00 . A A . 5 ARG HG3 1 1
11 26197 1 1 5 ARG HH11 H -0.799 -5.938 -4.343 1.00 . A A . 5 ARG HH11 1 1
11 26198 1 1 5 ARG HH12 H -2.324 -6.706 -4.052 1.00 . A A . 5 ARG HH12 1 1
11 26199 1 1 5 ARG HH21 H -3.879 -3.855 -2.976 1.00 . A A . 5 ARG HH21 1 1
11 26200 1 1 5 ARG HH22 H -4.032 -5.551 -3.291 1.00 . A A . 5 ARG HH22 1 1
11 26201 1 1 5 ARG N N 2.484 -0.457 -4.492 1.00 . A A . 5 ARG N 1 1
11 26202 1 1 5 ARG NE N -1.514 -3.679 -3.618 1.00 . A A . 5 ARG NE 1 1
11 26203 1 1 5 ARG NH1 N -1.748 -5.887 -4.046 1.00 . A A . 5 ARG NH1 1 1
11 26204 1 1 5 ARG NH2 N -3.480 -4.717 -3.277 1.00 . A A . 5 ARG NH2 1 1
11 26205 1 1 5 ARG O O -0.067 0.970 -2.378 1.00 . A A . 5 ARG O 1 1
11 26206 1 1 6 LEU C C 1.961 3.156 -0.954 1.00 . A A . 6 LEU C 1 1
11 26207 1 1 6 LEU CA C 2.250 1.640 -0.959 1.00 . A A . 6 LEU CA 1 1
11 26208 1 1 6 LEU CB C 3.632 1.356 -0.349 1.00 . A A . 6 LEU CB 1 1
11 26209 1 1 6 LEU CD1 C 2.835 0.835 1.995 1.00 . A A . 6 LEU CD1 1 1
11 26210 1 1 6 LEU CD2 C 5.231 1.489 1.601 1.00 . A A . 6 LEU CD2 1 1
11 26211 1 1 6 LEU CG C 3.783 1.683 1.150 1.00 . A A . 6 LEU CG 1 1
11 26212 1 1 6 LEU H H 3.016 0.974 -2.821 1.00 . A A . 6 LEU H 1 1
11 26213 1 1 6 LEU HA H 1.497 1.143 -0.362 1.00 . A A . 6 LEU HA 1 1
11 26214 1 1 6 LEU HB2 H 3.856 0.308 -0.493 1.00 . A A . 6 LEU HB2 1 1
11 26215 1 1 6 LEU HB3 H 4.365 1.936 -0.894 1.00 . A A . 6 LEU HB3 1 1
11 26216 1 1 6 LEU HD11 H 2.965 1.080 3.039 1.00 . A A . 6 LEU HD11 1 1
11 26217 1 1 6 LEU HD12 H 3.050 -0.214 1.842 1.00 . A A . 6 LEU HD12 1 1
11 26218 1 1 6 LEU HD13 H 1.817 1.039 1.705 1.00 . A A . 6 LEU HD13 1 1
11 26219 1 1 6 LEU HD21 H 5.880 2.117 1.008 1.00 . A A . 6 LEU HD21 1 1
11 26220 1 1 6 LEU HD22 H 5.519 0.454 1.472 1.00 . A A . 6 LEU HD22 1 1
11 26221 1 1 6 LEU HD23 H 5.325 1.761 2.642 1.00 . A A . 6 LEU HD23 1 1
11 26222 1 1 6 LEU HG H 3.523 2.717 1.311 1.00 . A A . 6 LEU HG 1 1
11 26223 1 1 6 LEU N N 2.185 1.080 -2.316 1.00 . A A . 6 LEU N 1 1
11 26224 1 1 6 LEU O O 2.324 3.873 -1.885 1.00 . A A . 6 LEU O 1 1
11 26225 1 1 7 VAL C C 2.043 5.918 0.813 1.00 . A A . 7 VAL C 1 1
11 26226 1 1 7 VAL CA C 0.918 5.041 0.228 1.00 . A A . 7 VAL CA 1 1
11 26227 1 1 7 VAL CB C -0.347 5.176 1.118 1.00 . A A . 7 VAL CB 1 1
11 26228 1 1 7 VAL CG1 C -0.808 6.631 1.223 1.00 . A A . 7 VAL CG1 1 1
11 26229 1 1 7 VAL CG2 C -1.467 4.283 0.585 1.00 . A A . 7 VAL CG2 1 1
11 26230 1 1 7 VAL H H 1.115 3.021 0.847 1.00 . A A . 7 VAL H 1 1
11 26231 1 1 7 VAL HA H 0.674 5.396 -0.762 1.00 . A A . 7 VAL HA 1 1
11 26232 1 1 7 VAL HB H -0.095 4.834 2.113 1.00 . A A . 7 VAL HB 1 1
11 26233 1 1 7 VAL HG11 H -0.018 7.230 1.654 1.00 . A A . 7 VAL HG11 1 1
11 26234 1 1 7 VAL HG12 H -1.684 6.688 1.854 1.00 . A A . 7 VAL HG12 1 1
11 26235 1 1 7 VAL HG13 H -1.050 7.008 0.240 1.00 . A A . 7 VAL HG13 1 1
11 26236 1 1 7 VAL HG21 H -1.146 3.251 0.605 1.00 . A A . 7 VAL HG21 1 1
11 26237 1 1 7 VAL HG22 H -1.704 4.567 -0.432 1.00 . A A . 7 VAL HG22 1 1
11 26238 1 1 7 VAL HG23 H -2.346 4.398 1.202 1.00 . A A . 7 VAL HG23 1 1
11 26239 1 1 7 VAL N N 1.321 3.630 0.114 1.00 . A A . 7 VAL N 1 1
11 26240 1 1 7 VAL O O 2.628 5.582 1.847 1.00 . A A . 7 VAL O 1 1
11 26241 1 1 8 PRO C C 3.191 8.401 2.120 1.00 . A A . 8 PRO C 1 1
11 26242 1 1 8 PRO CA C 3.387 8.001 0.648 1.00 . A A . 8 PRO CA 1 1
11 26243 1 1 8 PRO CB C 3.211 9.220 -0.270 1.00 . A A . 8 PRO CB 1 1
11 26244 1 1 8 PRO CD C 1.761 7.512 -1.116 1.00 . A A . 8 PRO CD 1 1
11 26245 1 1 8 PRO CG C 2.646 8.660 -1.532 1.00 . A A . 8 PRO CG 1 1
11 26246 1 1 8 PRO HA H 4.381 7.595 0.519 1.00 . A A . 8 PRO HA 1 1
11 26247 1 1 8 PRO HB2 H 2.532 9.928 0.188 1.00 . A A . 8 PRO HB2 1 1
11 26248 1 1 8 PRO HB3 H 4.169 9.690 -0.441 1.00 . A A . 8 PRO HB3 1 1
11 26249 1 1 8 PRO HD2 H 0.746 7.851 -0.962 1.00 . A A . 8 PRO HD2 1 1
11 26250 1 1 8 PRO HD3 H 1.787 6.725 -1.857 1.00 . A A . 8 PRO HD3 1 1
11 26251 1 1 8 PRO HG2 H 2.067 9.416 -2.044 1.00 . A A . 8 PRO HG2 1 1
11 26252 1 1 8 PRO HG3 H 3.446 8.306 -2.168 1.00 . A A . 8 PRO HG3 1 1
11 26253 1 1 8 PRO N N 2.361 7.058 0.158 1.00 . A A . 8 PRO N 1 1
11 26254 1 1 8 PRO O O 2.104 8.824 2.525 1.00 . A A . 8 PRO O 1 1
11 26255 1 1 9 GLY C C 4.040 7.387 5.251 1.00 . A A . 9 GLY C 1 1
11 26256 1 1 9 GLY CA C 4.183 8.602 4.339 1.00 . A A . 9 GLY CA 1 1
11 26257 1 1 9 GLY H H 5.094 7.938 2.538 1.00 . A A . 9 GLY H 1 1
11 26258 1 1 9 GLY HA2 H 5.088 9.129 4.608 1.00 . A A . 9 GLY HA2 1 1
11 26259 1 1 9 GLY HA3 H 3.340 9.258 4.503 1.00 . A A . 9 GLY HA3 1 1
11 26260 1 1 9 GLY N N 4.251 8.262 2.919 1.00 . A A . 9 GLY N 1 1
11 26261 1 1 9 GLY O O 4.421 7.436 6.423 1.00 . A A . 9 GLY O 1 1
11 26262 1 1 10 VAL C C 4.610 4.286 5.675 1.00 . A A . 10 VAL C 1 1
11 26263 1 1 10 VAL CA C 3.292 5.066 5.497 1.00 . A A . 10 VAL CA 1 1
11 26264 1 1 10 VAL CB C 2.232 4.146 4.831 1.00 . A A . 10 VAL CB 1 1
11 26265 1 1 10 VAL CG1 C 2.048 2.856 5.632 1.00 . A A . 10 VAL CG1 1 1
11 26266 1 1 10 VAL CG2 C 0.901 4.882 4.679 1.00 . A A . 10 VAL CG2 1 1
11 26267 1 1 10 VAL H H 3.223 6.308 3.776 1.00 . A A . 10 VAL H 1 1
11 26268 1 1 10 VAL HA H 2.922 5.353 6.471 1.00 . A A . 10 VAL HA 1 1
11 26269 1 1 10 VAL HB H 2.585 3.881 3.842 1.00 . A A . 10 VAL HB 1 1
11 26270 1 1 10 VAL HG11 H 1.294 2.242 5.162 1.00 . A A . 10 VAL HG11 1 1
11 26271 1 1 10 VAL HG12 H 1.738 3.096 6.639 1.00 . A A . 10 VAL HG12 1 1
11 26272 1 1 10 VAL HG13 H 2.983 2.314 5.665 1.00 . A A . 10 VAL HG13 1 1
11 26273 1 1 10 VAL HG21 H 0.175 4.228 4.215 1.00 . A A . 10 VAL HG21 1 1
11 26274 1 1 10 VAL HG22 H 1.039 5.759 4.062 1.00 . A A . 10 VAL HG22 1 1
11 26275 1 1 10 VAL HG23 H 0.542 5.182 5.652 1.00 . A A . 10 VAL HG23 1 1
11 26276 1 1 10 VAL N N 3.493 6.294 4.718 1.00 . A A . 10 VAL N 1 1
11 26277 1 1 10 VAL O O 5.228 3.863 4.695 1.00 . A A . 10 VAL O 1 1
11 26278 1 1 11 PRO C C 6.139 1.834 7.000 1.00 . A A . 11 PRO C 1 1
11 26279 1 1 11 PRO CA C 6.295 3.349 7.237 1.00 . A A . 11 PRO CA 1 1
11 26280 1 1 11 PRO CB C 6.546 3.639 8.733 1.00 . A A . 11 PRO CB 1 1
11 26281 1 1 11 PRO CD C 4.432 4.607 8.162 1.00 . A A . 11 PRO CD 1 1
11 26282 1 1 11 PRO CG C 5.602 4.741 9.095 1.00 . A A . 11 PRO CG 1 1
11 26283 1 1 11 PRO HA H 7.131 3.716 6.652 1.00 . A A . 11 PRO HA 1 1
11 26284 1 1 11 PRO HB2 H 6.347 2.748 9.315 1.00 . A A . 11 PRO HB2 1 1
11 26285 1 1 11 PRO HB3 H 7.574 3.939 8.876 1.00 . A A . 11 PRO HB3 1 1
11 26286 1 1 11 PRO HD2 H 3.711 3.899 8.551 1.00 . A A . 11 PRO HD2 1 1
11 26287 1 1 11 PRO HD3 H 3.967 5.569 7.992 1.00 . A A . 11 PRO HD3 1 1
11 26288 1 1 11 PRO HG2 H 5.279 4.627 10.121 1.00 . A A . 11 PRO HG2 1 1
11 26289 1 1 11 PRO HG3 H 6.084 5.700 8.958 1.00 . A A . 11 PRO HG3 1 1
11 26290 1 1 11 PRO N N 5.064 4.099 6.934 1.00 . A A . 11 PRO N 1 1
11 26291 1 1 11 PRO O O 5.320 1.172 7.645 1.00 . A A . 11 PRO O 1 1
11 26292 1 1 12 ALA C C 8.166 -0.859 6.238 1.00 . A A . 12 ALA C 1 1
11 26293 1 1 12 ALA CA C 6.891 -0.142 5.763 1.00 . A A . 12 ALA CA 1 1
11 26294 1 1 12 ALA CB C 6.691 -0.353 4.269 1.00 . A A . 12 ALA CB 1 1
11 26295 1 1 12 ALA H H 7.530 1.872 5.568 1.00 . A A . 12 ALA H 1 1
11 26296 1 1 12 ALA HA H 6.043 -0.577 6.275 1.00 . A A . 12 ALA HA 1 1
11 26297 1 1 12 ALA HB1 H 7.518 0.086 3.727 1.00 . A A . 12 ALA HB1 1 1
11 26298 1 1 12 ALA HB2 H 5.770 0.118 3.958 1.00 . A A . 12 ALA HB2 1 1
11 26299 1 1 12 ALA HB3 H 6.643 -1.411 4.057 1.00 . A A . 12 ALA HB3 1 1
11 26300 1 1 12 ALA N N 6.921 1.292 6.069 1.00 . A A . 12 ALA N 1 1
11 26301 1 1 12 ALA O O 9.082 -0.239 6.775 1.00 . A A . 12 ALA O 1 1
11 26302 1 1 13 ARG C C 9.607 -4.164 5.511 1.00 . A A . 13 ARG C 1 1
11 26303 1 1 13 ARG CA C 9.337 -2.998 6.484 1.00 . A A . 13 ARG CA 1 1
11 26304 1 1 13 ARG CB C 9.018 -3.518 7.895 1.00 . A A . 13 ARG CB 1 1
11 26305 1 1 13 ARG CD C 9.706 -4.856 9.913 1.00 . A A . 13 ARG CD 1 1
11 26306 1 1 13 ARG CG C 10.028 -4.509 8.462 1.00 . A A . 13 ARG CG 1 1
11 26307 1 1 13 ARG CZ C 8.944 -3.206 11.567 1.00 . A A . 13 ARG CZ 1 1
11 26308 1 1 13 ARG H H 7.468 -2.598 5.561 1.00 . A A . 13 ARG H 1 1
11 26309 1 1 13 ARG HA H 10.219 -2.372 6.531 1.00 . A A . 13 ARG HA 1 1
11 26310 1 1 13 ARG HB2 H 8.967 -2.673 8.568 1.00 . A A . 13 ARG HB2 1 1
11 26311 1 1 13 ARG HB3 H 8.050 -3.998 7.873 1.00 . A A . 13 ARG HB3 1 1
11 26312 1 1 13 ARG HD2 H 8.683 -5.203 9.972 1.00 . A A . 13 ARG HD2 1 1
11 26313 1 1 13 ARG HD3 H 10.370 -5.644 10.236 1.00 . A A . 13 ARG HD3 1 1
11 26314 1 1 13 ARG HE H 10.760 -3.282 10.813 1.00 . A A . 13 ARG HE 1 1
11 26315 1 1 13 ARG HG2 H 10.005 -5.413 7.870 1.00 . A A . 13 ARG HG2 1 1
11 26316 1 1 13 ARG HG3 H 11.015 -4.071 8.415 1.00 . A A . 13 ARG HG3 1 1
11 26317 1 1 13 ARG HH11 H 7.532 -4.493 11.000 1.00 . A A . 13 ARG HH11 1 1
11 26318 1 1 13 ARG HH12 H 7.056 -3.326 12.183 1.00 . A A . 13 ARG HH12 1 1
11 26319 1 1 13 ARG HH21 H 10.130 -1.797 12.308 1.00 . A A . 13 ARG HH21 1 1
11 26320 1 1 13 ARG HH22 H 8.520 -1.819 12.929 1.00 . A A . 13 ARG HH22 1 1
11 26321 1 1 13 ARG N N 8.216 -2.170 6.023 1.00 . A A . 13 ARG N 1 1
11 26322 1 1 13 ARG NE N 9.876 -3.700 10.795 1.00 . A A . 13 ARG NE 1 1
11 26323 1 1 13 ARG NH1 N 7.752 -3.711 11.584 1.00 . A A . 13 ARG NH1 1 1
11 26324 1 1 13 ARG NH2 N 9.216 -2.193 12.322 1.00 . A A . 13 ARG NH2 1 1
11 26325 1 1 13 ARG O O 8.732 -4.988 5.267 1.00 . A A . 13 ARG O 1 1
11 26326 1 1 14 ILE C C 11.121 -6.667 4.533 1.00 . A A . 14 ILE C 1 1
11 26327 1 1 14 ILE CA C 11.188 -5.236 3.960 1.00 . A A . 14 ILE CA 1 1
11 26328 1 1 14 ILE CB C 12.621 -4.988 3.412 1.00 . A A . 14 ILE CB 1 1
11 26329 1 1 14 ILE CD1 C 11.875 -3.244 1.676 1.00 . A A . 14 ILE CD1 1 1
11 26330 1 1 14 ILE CG1 C 12.766 -3.554 2.864 1.00 . A A . 14 ILE CG1 1 1
11 26331 1 1 14 ILE CG2 C 12.976 -6.014 2.334 1.00 . A A . 14 ILE CG2 1 1
11 26332 1 1 14 ILE H H 11.489 -3.555 5.223 1.00 . A A . 14 ILE H 1 1
11 26333 1 1 14 ILE HA H 10.494 -5.156 3.134 1.00 . A A . 14 ILE HA 1 1
11 26334 1 1 14 ILE HB H 13.317 -5.119 4.231 1.00 . A A . 14 ILE HB 1 1
11 26335 1 1 14 ILE HD11 H 10.840 -3.304 1.977 1.00 . A A . 14 ILE HD11 1 1
11 26336 1 1 14 ILE HD12 H 12.063 -3.957 0.886 1.00 . A A . 14 ILE HD12 1 1
11 26337 1 1 14 ILE HD13 H 12.090 -2.247 1.318 1.00 . A A . 14 ILE HD13 1 1
11 26338 1 1 14 ILE HG12 H 12.522 -2.852 3.646 1.00 . A A . 14 ILE HG12 1 1
11 26339 1 1 14 ILE HG13 H 13.790 -3.395 2.557 1.00 . A A . 14 ILE HG13 1 1
11 26340 1 1 14 ILE HG21 H 13.961 -5.802 1.941 1.00 . A A . 14 ILE HG21 1 1
11 26341 1 1 14 ILE HG22 H 12.251 -5.968 1.534 1.00 . A A . 14 ILE HG22 1 1
11 26342 1 1 14 ILE HG23 H 12.970 -7.007 2.765 1.00 . A A . 14 ILE HG23 1 1
11 26343 1 1 14 ILE N N 10.819 -4.218 4.956 1.00 . A A . 14 ILE N 1 1
11 26344 1 1 14 ILE O O 11.945 -7.048 5.369 1.00 . A A . 14 ILE O 1 1
11 26345 1 1 15 LYS C C 10.937 -9.763 3.634 1.00 . A A . 15 LYS C 1 1
11 26346 1 1 15 LYS CA C 10.011 -8.862 4.470 1.00 . A A . 15 LYS CA 1 1
11 26347 1 1 15 LYS CB C 8.558 -9.354 4.319 1.00 . A A . 15 LYS CB 1 1
11 26348 1 1 15 LYS CD C 6.220 -9.492 5.247 1.00 . A A . 15 LYS CD 1 1
11 26349 1 1 15 LYS CE C 5.253 -9.026 6.328 1.00 . A A . 15 LYS CE 1 1
11 26350 1 1 15 LYS CG C 7.587 -8.821 5.369 1.00 . A A . 15 LYS CG 1 1
11 26351 1 1 15 LYS H H 9.471 -7.065 3.471 1.00 . A A . 15 LYS H 1 1
11 26352 1 1 15 LYS HA H 10.298 -8.942 5.509 1.00 . A A . 15 LYS HA 1 1
11 26353 1 1 15 LYS HB2 H 8.194 -9.057 3.345 1.00 . A A . 15 LYS HB2 1 1
11 26354 1 1 15 LYS HB3 H 8.551 -10.435 4.373 1.00 . A A . 15 LYS HB3 1 1
11 26355 1 1 15 LYS HD2 H 5.798 -9.257 4.281 1.00 . A A . 15 LYS HD2 1 1
11 26356 1 1 15 LYS HD3 H 6.348 -10.563 5.332 1.00 . A A . 15 LYS HD3 1 1
11 26357 1 1 15 LYS HE2 H 5.678 -9.248 7.296 1.00 . A A . 15 LYS HE2 1 1
11 26358 1 1 15 LYS HE3 H 5.114 -7.958 6.234 1.00 . A A . 15 LYS HE3 1 1
11 26359 1 1 15 LYS HG2 H 7.989 -9.017 6.353 1.00 . A A . 15 LYS HG2 1 1
11 26360 1 1 15 LYS HG3 H 7.470 -7.754 5.230 1.00 . A A . 15 LYS HG3 1 1
11 26361 1 1 15 LYS HZ1 H 3.556 -9.588 5.255 1.00 . A A . 15 LYS HZ1 1 1
11 26362 1 1 15 LYS HZ2 H 3.257 -9.272 6.887 1.00 . A A . 15 LYS HZ2 1 1
11 26363 1 1 15 LYS HZ3 H 4.018 -10.708 6.431 1.00 . A A . 15 LYS HZ3 1 1
11 26364 1 1 15 LYS N N 10.135 -7.448 4.080 1.00 . A A . 15 LYS N 1 1
11 26365 1 1 15 LYS NZ N 3.930 -9.695 6.217 1.00 . A A . 15 LYS NZ 1 1
11 26366 1 1 15 LYS O O 11.881 -10.358 4.156 1.00 . A A . 15 LYS O 1 1
11 26367 1 1 16 ARG C C 11.663 -10.118 0.078 1.00 . A A . 16 ARG C 1 1
11 26368 1 1 16 ARG CA C 11.421 -10.759 1.451 1.00 . A A . 16 ARG CA 1 1
11 26369 1 1 16 ARG CB C 10.664 -12.091 1.248 1.00 . A A . 16 ARG CB 1 1
11 26370 1 1 16 ARG CD C 8.956 -13.401 -0.118 1.00 . A A . 16 ARG CD 1 1
11 26371 1 1 16 ARG CG C 9.708 -12.082 0.051 1.00 . A A . 16 ARG CG 1 1
11 26372 1 1 16 ARG CZ C 6.693 -13.070 0.743 1.00 . A A . 16 ARG CZ 1 1
11 26373 1 1 16 ARG H H 9.937 -9.318 1.957 1.00 . A A . 16 ARG H 1 1
11 26374 1 1 16 ARG HA H 12.375 -10.962 1.917 1.00 . A A . 16 ARG HA 1 1
11 26375 1 1 16 ARG HB2 H 11.385 -12.883 1.098 1.00 . A A . 16 ARG HB2 1 1
11 26376 1 1 16 ARG HB3 H 10.089 -12.306 2.139 1.00 . A A . 16 ARG HB3 1 1
11 26377 1 1 16 ARG HD2 H 8.518 -13.429 -1.107 1.00 . A A . 16 ARG HD2 1 1
11 26378 1 1 16 ARG HD3 H 9.660 -14.217 -0.017 1.00 . A A . 16 ARG HD3 1 1
11 26379 1 1 16 ARG HE H 8.113 -14.061 1.688 1.00 . A A . 16 ARG HE 1 1
11 26380 1 1 16 ARG HG2 H 8.986 -11.290 0.189 1.00 . A A . 16 ARG HG2 1 1
11 26381 1 1 16 ARG HG3 H 10.279 -11.889 -0.848 1.00 . A A . 16 ARG HG3 1 1
11 26382 1 1 16 ARG HH11 H 6.999 -12.294 -1.078 1.00 . A A . 16 ARG HH11 1 1
11 26383 1 1 16 ARG HH12 H 5.426 -12.042 -0.400 1.00 . A A . 16 ARG HH12 1 1
11 26384 1 1 16 ARG HH21 H 6.069 -13.737 2.510 1.00 . A A . 16 ARG HH21 1 1
11 26385 1 1 16 ARG HH22 H 4.908 -12.849 1.589 1.00 . A A . 16 ARG HH22 1 1
11 26386 1 1 16 ARG N N 10.660 -9.864 2.333 1.00 . A A . 16 ARG N 1 1
11 26387 1 1 16 ARG NE N 7.900 -13.560 0.876 1.00 . A A . 16 ARG NE 1 1
11 26388 1 1 16 ARG NH1 N 6.348 -12.423 -0.330 1.00 . A A . 16 ARG NH1 1 1
11 26389 1 1 16 ARG NH2 N 5.823 -13.235 1.684 1.00 . A A . 16 ARG NH2 1 1
11 26390 1 1 16 ARG O O 10.882 -9.277 -0.378 1.00 . A A . 16 ARG O 1 1
11 26391 1 1 17 LEU C C 12.765 -11.509 -2.814 1.00 . A A . 17 LEU C 1 1
11 26392 1 1 17 LEU CA C 12.947 -10.225 -1.996 1.00 . A A . 17 LEU CA 1 1
11 26393 1 1 17 LEU CB C 14.339 -9.623 -2.251 1.00 . A A . 17 LEU CB 1 1
11 26394 1 1 17 LEU CD1 C 14.768 -8.324 -0.114 1.00 . A A . 17 LEU CD1 1 1
11 26395 1 1 17 LEU CD2 C 15.799 -7.573 -2.282 1.00 . A A . 17 LEU CD2 1 1
11 26396 1 1 17 LEU CG C 14.591 -8.236 -1.629 1.00 . A A . 17 LEU CG 1 1
11 26397 1 1 17 LEU H H 13.427 -11.038 -0.098 1.00 . A A . 17 LEU H 1 1
11 26398 1 1 17 LEU HA H 12.191 -9.509 -2.297 1.00 . A A . 17 LEU HA 1 1
11 26399 1 1 17 LEU HB2 H 15.079 -10.309 -1.864 1.00 . A A . 17 LEU HB2 1 1
11 26400 1 1 17 LEU HB3 H 14.478 -9.541 -3.321 1.00 . A A . 17 LEU HB3 1 1
11 26401 1 1 17 LEU HD11 H 13.871 -8.728 0.332 1.00 . A A . 17 LEU HD11 1 1
11 26402 1 1 17 LEU HD12 H 14.954 -7.337 0.286 1.00 . A A . 17 LEU HD12 1 1
11 26403 1 1 17 LEU HD13 H 15.606 -8.967 0.116 1.00 . A A . 17 LEU HD13 1 1
11 26404 1 1 17 LEU HD21 H 16.678 -8.180 -2.119 1.00 . A A . 17 LEU HD21 1 1
11 26405 1 1 17 LEU HD22 H 15.952 -6.595 -1.849 1.00 . A A . 17 LEU HD22 1 1
11 26406 1 1 17 LEU HD23 H 15.623 -7.472 -3.343 1.00 . A A . 17 LEU HD23 1 1
11 26407 1 1 17 LEU HG H 13.733 -7.609 -1.820 1.00 . A A . 17 LEU HG 1 1
11 26408 1 1 17 LEU N N 12.744 -10.526 -0.577 1.00 . A A . 17 LEU N 1 1
11 26409 1 1 17 LEU O O 13.646 -12.372 -2.845 1.00 . A A . 17 LEU O 1 1
11 26410 1 1 18 GLU C C 11.734 -12.897 -5.626 1.00 . A A . 18 GLU C 1 1
11 26411 1 1 18 GLU CA C 11.238 -12.867 -4.170 1.00 . A A . 18 GLU CA 1 1
11 26412 1 1 18 GLU CB C 9.712 -13.046 -4.086 1.00 . A A . 18 GLU CB 1 1
11 26413 1 1 18 GLU CD C 7.494 -11.798 -4.040 1.00 . A A . 18 GLU CD 1 1
11 26414 1 1 18 GLU CG C 8.914 -11.844 -4.588 1.00 . A A . 18 GLU CG 1 1
11 26415 1 1 18 GLU H H 11.014 -10.855 -3.512 1.00 . A A . 18 GLU H 1 1
11 26416 1 1 18 GLU HA H 11.706 -13.688 -3.643 1.00 . A A . 18 GLU HA 1 1
11 26417 1 1 18 GLU HB2 H 9.428 -13.910 -4.671 1.00 . A A . 18 GLU HB2 1 1
11 26418 1 1 18 GLU HB3 H 9.444 -13.222 -3.053 1.00 . A A . 18 GLU HB3 1 1
11 26419 1 1 18 GLU HG2 H 9.422 -10.939 -4.291 1.00 . A A . 18 GLU HG2 1 1
11 26420 1 1 18 GLU HG3 H 8.869 -11.886 -5.668 1.00 . A A . 18 GLU HG3 1 1
11 26421 1 1 18 GLU N N 11.620 -11.626 -3.477 1.00 . A A . 18 GLU N 1 1
11 26422 1 1 18 GLU O O 11.204 -13.625 -6.468 1.00 . A A . 18 GLU O 1 1
11 26423 1 1 18 GLU OE1 O 7.320 -11.407 -2.862 1.00 . A A . 18 GLU OE1 1 1
11 26424 1 1 18 GLU OE2 O 6.546 -12.113 -4.787 1.00 . A A . 18 GLU OE2 1 1
11 26425 1 1 19 VAL C C 14.910 -12.610 -7.045 1.00 . A A . 19 VAL C 1 1
11 26426 1 1 19 VAL CA C 13.456 -12.129 -7.199 1.00 . A A . 19 VAL CA 1 1
11 26427 1 1 19 VAL CB C 13.446 -10.724 -7.852 1.00 . A A . 19 VAL CB 1 1
11 26428 1 1 19 VAL CG1 C 14.124 -9.696 -6.949 1.00 . A A . 19 VAL CG1 1 1
11 26429 1 1 19 VAL CG2 C 14.106 -10.757 -9.230 1.00 . A A . 19 VAL CG2 1 1
11 26430 1 1 19 VAL H H 13.104 -11.512 -5.206 1.00 . A A . 19 VAL H 1 1
11 26431 1 1 19 VAL HA H 12.925 -12.812 -7.852 1.00 . A A . 19 VAL HA 1 1
11 26432 1 1 19 VAL HB H 12.415 -10.423 -7.982 1.00 . A A . 19 VAL HB 1 1
11 26433 1 1 19 VAL HG11 H 15.158 -9.974 -6.799 1.00 . A A . 19 VAL HG11 1 1
11 26434 1 1 19 VAL HG12 H 13.617 -9.662 -5.995 1.00 . A A . 19 VAL HG12 1 1
11 26435 1 1 19 VAL HG13 H 14.079 -8.722 -7.414 1.00 . A A . 19 VAL HG13 1 1
11 26436 1 1 19 VAL HG21 H 15.127 -11.100 -9.135 1.00 . A A . 19 VAL HG21 1 1
11 26437 1 1 19 VAL HG22 H 14.099 -9.765 -9.658 1.00 . A A . 19 VAL HG22 1 1
11 26438 1 1 19 VAL HG23 H 13.560 -11.431 -9.875 1.00 . A A . 19 VAL HG23 1 1
11 26439 1 1 19 VAL N N 12.777 -12.116 -5.900 1.00 . A A . 19 VAL N 1 1
11 26440 1 1 19 VAL O O 15.543 -12.378 -6.011 1.00 . A A . 19 VAL O 1 1
11 26441 1 1 20 SER C C 17.655 -13.185 -9.184 1.00 . A A . 20 SER C 1 1
11 26442 1 1 20 SER CA C 16.816 -13.782 -8.049 1.00 . A A . 20 SER CA 1 1
11 26443 1 1 20 SER CB C 16.830 -15.316 -8.145 1.00 . A A . 20 SER CB 1 1
11 26444 1 1 20 SER H H 14.877 -13.449 -8.861 1.00 . A A . 20 SER H 1 1
11 26445 1 1 20 SER HA H 17.260 -13.490 -7.107 1.00 . A A . 20 SER HA 1 1
11 26446 1 1 20 SER HB2 H 16.316 -15.625 -9.042 1.00 . A A . 20 SER HB2 1 1
11 26447 1 1 20 SER HB3 H 17.854 -15.664 -8.182 1.00 . A A . 20 SER HB3 1 1
11 26448 1 1 20 SER HG H 15.696 -16.686 -7.317 1.00 . A A . 20 SER HG 1 1
11 26449 1 1 20 SER N N 15.433 -13.279 -8.070 1.00 . A A . 20 SER N 1 1
11 26450 1 1 20 SER O O 17.123 -12.605 -10.132 1.00 . A A . 20 SER O 1 1
11 26451 1 1 20 SER OG O 16.188 -15.908 -7.026 1.00 . A A . 20 SER OG 1 1
11 26452 1 1 21 GLY C C 20.223 -11.373 -10.039 1.00 . A A . 21 GLY C 1 1
11 26453 1 1 21 GLY CA C 19.875 -12.860 -10.118 1.00 . A A . 21 GLY CA 1 1
11 26454 1 1 21 GLY H H 19.341 -13.734 -8.256 1.00 . A A . 21 GLY H 1 1
11 26455 1 1 21 GLY HA2 H 20.792 -13.429 -10.055 1.00 . A A . 21 GLY HA2 1 1
11 26456 1 1 21 GLY HA3 H 19.417 -13.058 -11.079 1.00 . A A . 21 GLY HA3 1 1
11 26457 1 1 21 GLY N N 18.972 -13.317 -9.067 1.00 . A A . 21 GLY N 1 1
11 26458 1 1 21 GLY O O 20.244 -10.780 -8.957 1.00 . A A . 21 GLY O 1 1
11 26459 1 1 22 GLU C C 20.095 -8.397 -10.492 1.00 . A A . 22 GLU C 1 1
11 26460 1 1 22 GLU CA C 20.943 -9.383 -11.313 1.00 . A A . 22 GLU CA 1 1
11 26461 1 1 22 GLU CB C 20.947 -8.953 -12.788 1.00 . A A . 22 GLU CB 1 1
11 26462 1 1 22 GLU CD C 21.717 -9.454 -15.147 1.00 . A A . 22 GLU CD 1 1
11 26463 1 1 22 GLU CG C 21.738 -9.886 -13.693 1.00 . A A . 22 GLU CG 1 1
11 26464 1 1 22 GLU H H 20.353 -11.293 -12.028 1.00 . A A . 22 GLU H 1 1
11 26465 1 1 22 GLU HA H 21.960 -9.351 -10.944 1.00 . A A . 22 GLU HA 1 1
11 26466 1 1 22 GLU HB2 H 19.927 -8.918 -13.145 1.00 . A A . 22 GLU HB2 1 1
11 26467 1 1 22 GLU HB3 H 21.379 -7.964 -12.863 1.00 . A A . 22 GLU HB3 1 1
11 26468 1 1 22 GLU HG2 H 22.764 -9.911 -13.353 1.00 . A A . 22 GLU HG2 1 1
11 26469 1 1 22 GLU HG3 H 21.315 -10.879 -13.620 1.00 . A A . 22 GLU HG3 1 1
11 26470 1 1 22 GLU N N 20.475 -10.775 -11.206 1.00 . A A . 22 GLU N 1 1
11 26471 1 1 22 GLU O O 20.631 -7.524 -9.806 1.00 . A A . 22 GLU O 1 1
11 26472 1 1 22 GLU OE1 O 20.752 -9.792 -15.862 1.00 . A A . 22 GLU OE1 1 1
11 26473 1 1 22 GLU OE2 O 22.668 -8.772 -15.583 1.00 . A A . 22 GLU OE2 1 1
11 26474 1 1 23 LEU C C 17.966 -7.803 -8.326 1.00 . A A . 23 LEU C 1 1
11 26475 1 1 23 LEU CA C 17.880 -7.612 -9.850 1.00 . A A . 23 LEU CA 1 1
11 26476 1 1 23 LEU CB C 16.428 -7.775 -10.329 1.00 . A A . 23 LEU CB 1 1
11 26477 1 1 23 LEU CD1 C 15.872 -5.358 -9.857 1.00 . A A . 23 LEU CD1 1 1
11 26478 1 1 23 LEU CD2 C 14.024 -6.994 -10.289 1.00 . A A . 23 LEU CD2 1 1
11 26479 1 1 23 LEU CG C 15.414 -6.804 -9.689 1.00 . A A . 23 LEU CG 1 1
11 26480 1 1 23 LEU H H 18.392 -9.253 -11.100 1.00 . A A . 23 LEU H 1 1
11 26481 1 1 23 LEU HA H 18.203 -6.605 -10.084 1.00 . A A . 23 LEU HA 1 1
11 26482 1 1 23 LEU HB2 H 16.407 -7.633 -11.403 1.00 . A A . 23 LEU HB2 1 1
11 26483 1 1 23 LEU HB3 H 16.112 -8.786 -10.113 1.00 . A A . 23 LEU HB3 1 1
11 26484 1 1 23 LEU HD11 H 15.140 -4.694 -9.421 1.00 . A A . 23 LEU HD11 1 1
11 26485 1 1 23 LEU HD12 H 15.982 -5.131 -10.908 1.00 . A A . 23 LEU HD12 1 1
11 26486 1 1 23 LEU HD13 H 16.822 -5.220 -9.359 1.00 . A A . 23 LEU HD13 1 1
11 26487 1 1 23 LEU HD21 H 13.690 -8.007 -10.114 1.00 . A A . 23 LEU HD21 1 1
11 26488 1 1 23 LEU HD22 H 14.060 -6.807 -11.354 1.00 . A A . 23 LEU HD22 1 1
11 26489 1 1 23 LEU HD23 H 13.334 -6.303 -9.826 1.00 . A A . 23 LEU HD23 1 1
11 26490 1 1 23 LEU HG H 15.351 -7.011 -8.629 1.00 . A A . 23 LEU HG 1 1
11 26491 1 1 23 LEU N N 18.773 -8.531 -10.562 1.00 . A A . 23 LEU N 1 1
11 26492 1 1 23 LEU O O 17.894 -6.837 -7.570 1.00 . A A . 23 LEU O 1 1
11 26493 1 1 24 HIS C C 19.444 -8.661 -5.799 1.00 . A A . 24 HIS C 1 1
11 26494 1 1 24 HIS CA C 18.225 -9.342 -6.441 1.00 . A A . 24 HIS CA 1 1
11 26495 1 1 24 HIS CB C 18.286 -10.856 -6.213 1.00 . A A . 24 HIS CB 1 1
11 26496 1 1 24 HIS CD2 C 17.347 -11.273 -3.828 1.00 . A A . 24 HIS CD2 1 1
11 26497 1 1 24 HIS CE1 C 19.179 -12.001 -2.880 1.00 . A A . 24 HIS CE1 1 1
11 26498 1 1 24 HIS CG C 18.323 -11.257 -4.767 1.00 . A A . 24 HIS CG 1 1
11 26499 1 1 24 HIS H H 18.242 -9.777 -8.525 1.00 . A A . 24 HIS H 1 1
11 26500 1 1 24 HIS HA H 17.327 -8.956 -5.976 1.00 . A A . 24 HIS HA 1 1
11 26501 1 1 24 HIS HB2 H 17.411 -11.312 -6.657 1.00 . A A . 24 HIS HB2 1 1
11 26502 1 1 24 HIS HB3 H 19.168 -11.251 -6.694 1.00 . A A . 24 HIS HB3 1 1
11 26503 1 1 24 HIS HD1 H 20.345 -11.832 -4.552 1.00 . A A . 24 HIS HD1 1 1
11 26504 1 1 24 HIS HD2 H 16.317 -10.981 -3.971 1.00 . A A . 24 HIS HD2 1 1
11 26505 1 1 24 HIS HE1 H 19.875 -12.386 -2.149 1.00 . A A . 24 HIS HE1 1 1
11 26506 1 1 24 HIS HE2 H 17.396 -12.093 -1.903 1.00 . A A . 24 HIS HE2 1 1
11 26507 1 1 24 HIS N N 18.146 -9.045 -7.878 1.00 . A A . 24 HIS N 1 1
11 26508 1 1 24 HIS ND1 N 19.459 -11.715 -4.135 1.00 . A A . 24 HIS ND1 1 1
11 26509 1 1 24 HIS NE2 N 17.905 -11.743 -2.665 1.00 . A A . 24 HIS NE2 1 1
11 26510 1 1 24 HIS O O 19.318 -7.968 -4.786 1.00 . A A . 24 HIS O 1 1
11 26511 1 1 25 GLU C C 21.793 -6.698 -6.089 1.00 . A A . 25 GLU C 1 1
11 26512 1 1 25 GLU CA C 21.853 -8.227 -5.917 1.00 . A A . 25 GLU CA 1 1
11 26513 1 1 25 GLU CB C 23.070 -8.805 -6.653 1.00 . A A . 25 GLU CB 1 1
11 26514 1 1 25 GLU CD C 24.200 -9.291 -8.871 1.00 . A A . 25 GLU CD 1 1
11 26515 1 1 25 GLU CG C 23.020 -8.641 -8.168 1.00 . A A . 25 GLU CG 1 1
11 26516 1 1 25 GLU H H 20.662 -9.473 -7.164 1.00 . A A . 25 GLU H 1 1
11 26517 1 1 25 GLU HA H 21.949 -8.449 -4.861 1.00 . A A . 25 GLU HA 1 1
11 26518 1 1 25 GLU HB2 H 23.961 -8.313 -6.289 1.00 . A A . 25 GLU HB2 1 1
11 26519 1 1 25 GLU HB3 H 23.140 -9.861 -6.430 1.00 . A A . 25 GLU HB3 1 1
11 26520 1 1 25 GLU HG2 H 22.108 -9.090 -8.536 1.00 . A A . 25 GLU HG2 1 1
11 26521 1 1 25 GLU HG3 H 23.015 -7.585 -8.404 1.00 . A A . 25 GLU HG3 1 1
11 26522 1 1 25 GLU N N 20.619 -8.869 -6.392 1.00 . A A . 25 GLU N 1 1
11 26523 1 1 25 GLU O O 22.360 -5.947 -5.290 1.00 . A A . 25 GLU O 1 1
11 26524 1 1 25 GLU OE1 O 24.136 -10.508 -9.141 1.00 . A A . 25 GLU OE1 1 1
11 26525 1 1 25 GLU OE2 O 25.199 -8.593 -9.149 1.00 . A A . 25 GLU OE2 1 1
11 26526 1 1 26 LYS C C 20.095 -4.181 -6.182 1.00 . A A . 26 LYS C 1 1
11 26527 1 1 26 LYS CA C 20.871 -4.808 -7.352 1.00 . A A . 26 LYS CA 1 1
11 26528 1 1 26 LYS CB C 20.096 -4.590 -8.658 1.00 . A A . 26 LYS CB 1 1
11 26529 1 1 26 LYS CD C 18.764 -3.014 -10.124 1.00 . A A . 26 LYS CD 1 1
11 26530 1 1 26 LYS CE C 18.183 -1.611 -10.262 1.00 . A A . 26 LYS CE 1 1
11 26531 1 1 26 LYS CG C 19.618 -3.153 -8.864 1.00 . A A . 26 LYS CG 1 1
11 26532 1 1 26 LYS H H 20.746 -6.886 -7.784 1.00 . A A . 26 LYS H 1 1
11 26533 1 1 26 LYS HA H 21.835 -4.324 -7.431 1.00 . A A . 26 LYS HA 1 1
11 26534 1 1 26 LYS HB2 H 20.735 -4.857 -9.490 1.00 . A A . 26 LYS HB2 1 1
11 26535 1 1 26 LYS HB3 H 19.231 -5.238 -8.660 1.00 . A A . 26 LYS HB3 1 1
11 26536 1 1 26 LYS HD2 H 19.377 -3.224 -10.990 1.00 . A A . 26 LYS HD2 1 1
11 26537 1 1 26 LYS HD3 H 17.951 -3.725 -10.077 1.00 . A A . 26 LYS HD3 1 1
11 26538 1 1 26 LYS HE2 H 17.545 -1.413 -9.414 1.00 . A A . 26 LYS HE2 1 1
11 26539 1 1 26 LYS HE3 H 18.993 -0.895 -10.277 1.00 . A A . 26 LYS HE3 1 1
11 26540 1 1 26 LYS HG2 H 19.029 -2.854 -8.008 1.00 . A A . 26 LYS HG2 1 1
11 26541 1 1 26 LYS HG3 H 20.482 -2.507 -8.949 1.00 . A A . 26 LYS HG3 1 1
11 26542 1 1 26 LYS HZ1 H 17.957 -1.711 -12.334 1.00 . A A . 26 LYS HZ1 1 1
11 26543 1 1 26 LYS HZ2 H 17.068 -0.471 -11.604 1.00 . A A . 26 LYS HZ2 1 1
11 26544 1 1 26 LYS HZ3 H 16.546 -2.073 -11.471 1.00 . A A . 26 LYS HZ3 1 1
11 26545 1 1 26 LYS N N 21.102 -6.243 -7.133 1.00 . A A . 26 LYS N 1 1
11 26546 1 1 26 LYS NZ N 17.383 -1.457 -11.504 1.00 . A A . 26 LYS NZ 1 1
11 26547 1 1 26 LYS O O 20.522 -3.185 -5.595 1.00 . A A . 26 LYS O 1 1
11 26548 1 1 27 LEU C C 18.822 -4.217 -3.432 1.00 . A A . 27 LEU C 1 1
11 26549 1 1 27 LEU CA C 18.087 -4.277 -4.781 1.00 . A A . 27 LEU CA 1 1
11 26550 1 1 27 LEU CB C 16.843 -5.164 -4.665 1.00 . A A . 27 LEU CB 1 1
11 26551 1 1 27 LEU CD1 C 14.844 -6.239 -5.769 1.00 . A A . 27 LEU CD1 1 1
11 26552 1 1 27 LEU CD2 C 15.297 -3.791 -6.113 1.00 . A A . 27 LEU CD2 1 1
11 26553 1 1 27 LEU CG C 15.924 -5.169 -5.900 1.00 . A A . 27 LEU CG 1 1
11 26554 1 1 27 LEU H H 18.675 -5.575 -6.355 1.00 . A A . 27 LEU H 1 1
11 26555 1 1 27 LEU HA H 17.776 -3.276 -5.050 1.00 . A A . 27 LEU HA 1 1
11 26556 1 1 27 LEU HB2 H 17.169 -6.180 -4.478 1.00 . A A . 27 LEU HB2 1 1
11 26557 1 1 27 LEU HB3 H 16.265 -4.830 -3.815 1.00 . A A . 27 LEU HB3 1 1
11 26558 1 1 27 LEU HD11 H 14.249 -6.049 -4.887 1.00 . A A . 27 LEU HD11 1 1
11 26559 1 1 27 LEU HD12 H 15.307 -7.212 -5.687 1.00 . A A . 27 LEU HD12 1 1
11 26560 1 1 27 LEU HD13 H 14.208 -6.219 -6.642 1.00 . A A . 27 LEU HD13 1 1
11 26561 1 1 27 LEU HD21 H 14.705 -3.523 -5.249 1.00 . A A . 27 LEU HD21 1 1
11 26562 1 1 27 LEU HD22 H 14.666 -3.813 -6.989 1.00 . A A . 27 LEU HD22 1 1
11 26563 1 1 27 LEU HD23 H 16.078 -3.057 -6.254 1.00 . A A . 27 LEU HD23 1 1
11 26564 1 1 27 LEU HG H 16.514 -5.404 -6.775 1.00 . A A . 27 LEU HG 1 1
11 26565 1 1 27 LEU N N 18.952 -4.775 -5.856 1.00 . A A . 27 LEU N 1 1
11 26566 1 1 27 LEU O O 18.838 -3.173 -2.770 1.00 . A A . 27 LEU O 1 1
11 26567 1 1 28 VAL C C 21.352 -4.390 -1.769 1.00 . A A . 28 VAL C 1 1
11 26568 1 1 28 VAL CA C 20.173 -5.379 -1.760 1.00 . A A . 28 VAL CA 1 1
11 26569 1 1 28 VAL CB C 20.685 -6.809 -1.433 1.00 . A A . 28 VAL CB 1 1
11 26570 1 1 28 VAL CG1 C 19.524 -7.801 -1.372 1.00 . A A . 28 VAL CG1 1 1
11 26571 1 1 28 VAL CG2 C 21.737 -7.269 -2.439 1.00 . A A . 28 VAL CG2 1 1
11 26572 1 1 28 VAL H H 19.383 -6.139 -3.587 1.00 . A A . 28 VAL H 1 1
11 26573 1 1 28 VAL HA H 19.490 -5.081 -0.977 1.00 . A A . 28 VAL HA 1 1
11 26574 1 1 28 VAL HB H 21.149 -6.782 -0.454 1.00 . A A . 28 VAL HB 1 1
11 26575 1 1 28 VAL HG11 H 19.033 -7.844 -2.333 1.00 . A A . 28 VAL HG11 1 1
11 26576 1 1 28 VAL HG12 H 18.815 -7.481 -0.622 1.00 . A A . 28 VAL HG12 1 1
11 26577 1 1 28 VAL HG13 H 19.899 -8.782 -1.114 1.00 . A A . 28 VAL HG13 1 1
11 26578 1 1 28 VAL HG21 H 21.303 -7.298 -3.429 1.00 . A A . 28 VAL HG21 1 1
11 26579 1 1 28 VAL HG22 H 22.086 -8.256 -2.171 1.00 . A A . 28 VAL HG22 1 1
11 26580 1 1 28 VAL HG23 H 22.569 -6.581 -2.432 1.00 . A A . 28 VAL HG23 1 1
11 26581 1 1 28 VAL N N 19.434 -5.332 -3.028 1.00 . A A . 28 VAL N 1 1
11 26582 1 1 28 VAL O O 21.680 -3.790 -0.745 1.00 . A A . 28 VAL O 1 1
11 26583 1 1 29 GLY C C 22.616 -1.798 -2.942 1.00 . A A . 29 GLY C 1 1
11 26584 1 1 29 GLY CA C 23.062 -3.253 -3.080 1.00 . A A . 29 GLY CA 1 1
11 26585 1 1 29 GLY H H 21.677 -4.727 -3.720 1.00 . A A . 29 GLY H 1 1
11 26586 1 1 29 GLY HA2 H 23.805 -3.463 -2.324 1.00 . A A . 29 GLY HA2 1 1
11 26587 1 1 29 GLY HA3 H 23.514 -3.386 -4.053 1.00 . A A . 29 GLY HA3 1 1
11 26588 1 1 29 GLY N N 21.966 -4.206 -2.940 1.00 . A A . 29 GLY N 1 1
11 26589 1 1 29 GLY O O 23.411 -0.930 -2.581 1.00 . A A . 29 GLY O 1 1
11 26590 1 1 30 MET C C 20.258 0.055 -1.660 1.00 . A A . 30 MET C 1 1
11 26591 1 1 30 MET CA C 20.783 -0.176 -3.088 1.00 . A A . 30 MET CA 1 1
11 26592 1 1 30 MET CB C 19.660 0.071 -4.107 1.00 . A A . 30 MET CB 1 1
11 26593 1 1 30 MET CE C 17.595 -0.736 -6.382 1.00 . A A . 30 MET CE 1 1
11 26594 1 1 30 MET CG C 20.132 0.054 -5.558 1.00 . A A . 30 MET CG 1 1
11 26595 1 1 30 MET H H 20.778 -2.243 -3.601 1.00 . A A . 30 MET H 1 1
11 26596 1 1 30 MET HA H 21.578 0.533 -3.274 1.00 . A A . 30 MET HA 1 1
11 26597 1 1 30 MET HB2 H 18.905 -0.693 -3.987 1.00 . A A . 30 MET HB2 1 1
11 26598 1 1 30 MET HB3 H 19.214 1.037 -3.908 1.00 . A A . 30 MET HB3 1 1
11 26599 1 1 30 MET HE1 H 18.015 -1.715 -6.549 1.00 . A A . 30 MET HE1 1 1
11 26600 1 1 30 MET HE2 H 16.746 -0.592 -7.034 1.00 . A A . 30 MET HE2 1 1
11 26601 1 1 30 MET HE3 H 17.275 -0.652 -5.353 1.00 . A A . 30 MET HE3 1 1
11 26602 1 1 30 MET HG2 H 20.950 0.753 -5.664 1.00 . A A . 30 MET HG2 1 1
11 26603 1 1 30 MET HG3 H 20.478 -0.941 -5.799 1.00 . A A . 30 MET HG3 1 1
11 26604 1 1 30 MET N N 21.347 -1.524 -3.248 1.00 . A A . 30 MET N 1 1
11 26605 1 1 30 MET O O 20.135 1.197 -1.210 1.00 . A A . 30 MET O 1 1
11 26606 1 1 30 MET SD S 18.832 0.513 -6.726 1.00 . A A . 30 MET SD 1 1
11 26607 1 1 31 GLY C C 18.385 -1.917 0.803 1.00 . A A . 31 GLY C 1 1
11 26608 1 1 31 GLY CA C 19.481 -0.917 0.428 1.00 . A A . 31 GLY CA 1 1
11 26609 1 1 31 GLY H H 20.041 -1.915 -1.365 1.00 . A A . 31 GLY H 1 1
11 26610 1 1 31 GLY HA2 H 20.322 -1.074 1.086 1.00 . A A . 31 GLY HA2 1 1
11 26611 1 1 31 GLY HA3 H 19.105 0.086 0.587 1.00 . A A . 31 GLY HA3 1 1
11 26612 1 1 31 GLY N N 19.946 -1.031 -0.951 1.00 . A A . 31 GLY N 1 1
11 26613 1 1 31 GLY O O 18.117 -2.126 1.989 1.00 . A A . 31 GLY O 1 1
11 26614 1 1 32 PHE C C 17.130 -4.820 0.602 1.00 . A A . 32 PHE C 1 1
11 26615 1 1 32 PHE CA C 16.641 -3.467 0.055 1.00 . A A . 32 PHE CA 1 1
11 26616 1 1 32 PHE CB C 15.830 -3.705 -1.231 1.00 . A A . 32 PHE CB 1 1
11 26617 1 1 32 PHE CD1 C 13.885 -2.111 -1.383 1.00 . A A . 32 PHE CD1 1 1
11 26618 1 1 32 PHE CD2 C 15.821 -1.662 -2.706 1.00 . A A . 32 PHE CD2 1 1
11 26619 1 1 32 PHE CE1 C 13.272 -0.979 -1.888 1.00 . A A . 32 PHE CE1 1 1
11 26620 1 1 32 PHE CE2 C 15.213 -0.528 -3.214 1.00 . A A . 32 PHE CE2 1 1
11 26621 1 1 32 PHE CG C 15.167 -2.467 -1.784 1.00 . A A . 32 PHE CG 1 1
11 26622 1 1 32 PHE CZ C 13.936 -0.187 -2.804 1.00 . A A . 32 PHE CZ 1 1
11 26623 1 1 32 PHE H H 18.028 -2.362 -1.117 1.00 . A A . 32 PHE H 1 1
11 26624 1 1 32 PHE HA H 15.990 -3.014 0.793 1.00 . A A . 32 PHE HA 1 1
11 26625 1 1 32 PHE HB2 H 16.489 -4.095 -1.993 1.00 . A A . 32 PHE HB2 1 1
11 26626 1 1 32 PHE HB3 H 15.057 -4.437 -1.029 1.00 . A A . 32 PHE HB3 1 1
11 26627 1 1 32 PHE HD1 H 13.363 -2.729 -0.665 1.00 . A A . 32 PHE HD1 1 1
11 26628 1 1 32 PHE HD2 H 16.819 -1.926 -3.029 1.00 . A A . 32 PHE HD2 1 1
11 26629 1 1 32 PHE HE1 H 12.274 -0.717 -1.566 1.00 . A A . 32 PHE HE1 1 1
11 26630 1 1 32 PHE HE2 H 15.735 0.089 -3.930 1.00 . A A . 32 PHE HE2 1 1
11 26631 1 1 32 PHE HZ H 13.461 0.699 -3.198 1.00 . A A . 32 PHE HZ 1 1
11 26632 1 1 32 PHE N N 17.750 -2.534 -0.194 1.00 . A A . 32 PHE N 1 1
11 26633 1 1 32 PHE O O 17.374 -5.754 -0.158 1.00 . A A . 32 PHE O 1 1
11 26634 1 1 33 VAL C C 16.564 -6.535 3.645 1.00 . A A . 33 VAL C 1 1
11 26635 1 1 33 VAL CA C 17.616 -6.188 2.573 1.00 . A A . 33 VAL CA 1 1
11 26636 1 1 33 VAL CB C 19.036 -6.183 3.207 1.00 . A A . 33 VAL CB 1 1
11 26637 1 1 33 VAL CG1 C 20.108 -5.946 2.144 1.00 . A A . 33 VAL CG1 1 1
11 26638 1 1 33 VAL CG2 C 19.148 -5.147 4.323 1.00 . A A . 33 VAL CG2 1 1
11 26639 1 1 33 VAL H H 17.199 -4.106 2.469 1.00 . A A . 33 VAL H 1 1
11 26640 1 1 33 VAL HA H 17.592 -6.959 1.812 1.00 . A A . 33 VAL HA 1 1
11 26641 1 1 33 VAL HB H 19.212 -7.160 3.639 1.00 . A A . 33 VAL HB 1 1
11 26642 1 1 33 VAL HG11 H 21.085 -5.947 2.608 1.00 . A A . 33 VAL HG11 1 1
11 26643 1 1 33 VAL HG12 H 19.939 -4.991 1.666 1.00 . A A . 33 VAL HG12 1 1
11 26644 1 1 33 VAL HG13 H 20.061 -6.731 1.402 1.00 . A A . 33 VAL HG13 1 1
11 26645 1 1 33 VAL HG21 H 18.410 -5.352 5.085 1.00 . A A . 33 VAL HG21 1 1
11 26646 1 1 33 VAL HG22 H 18.980 -4.157 3.919 1.00 . A A . 33 VAL HG22 1 1
11 26647 1 1 33 VAL HG23 H 20.136 -5.191 4.761 1.00 . A A . 33 VAL HG23 1 1
11 26648 1 1 33 VAL N N 17.293 -4.913 1.920 1.00 . A A . 33 VAL N 1 1
11 26649 1 1 33 VAL O O 16.018 -5.643 4.303 1.00 . A A . 33 VAL O 1 1
11 26650 1 1 34 PRO C C 15.447 -7.746 6.216 1.00 . A A . 34 PRO C 1 1
11 26651 1 1 34 PRO CA C 15.228 -8.291 4.792 1.00 . A A . 34 PRO CA 1 1
11 26652 1 1 34 PRO CB C 15.375 -9.820 4.768 1.00 . A A . 34 PRO CB 1 1
11 26653 1 1 34 PRO CD C 16.850 -8.974 3.090 1.00 . A A . 34 PRO CD 1 1
11 26654 1 1 34 PRO CG C 15.928 -10.119 3.417 1.00 . A A . 34 PRO CG 1 1
11 26655 1 1 34 PRO HA H 14.234 -8.021 4.461 1.00 . A A . 34 PRO HA 1 1
11 26656 1 1 34 PRO HB2 H 16.049 -10.139 5.553 1.00 . A A . 34 PRO HB2 1 1
11 26657 1 1 34 PRO HB3 H 14.408 -10.283 4.909 1.00 . A A . 34 PRO HB3 1 1
11 26658 1 1 34 PRO HD2 H 17.851 -9.178 3.447 1.00 . A A . 34 PRO HD2 1 1
11 26659 1 1 34 PRO HD3 H 16.858 -8.785 2.026 1.00 . A A . 34 PRO HD3 1 1
11 26660 1 1 34 PRO HG2 H 16.476 -11.051 3.439 1.00 . A A . 34 PRO HG2 1 1
11 26661 1 1 34 PRO HG3 H 15.127 -10.173 2.693 1.00 . A A . 34 PRO HG3 1 1
11 26662 1 1 34 PRO N N 16.249 -7.838 3.824 1.00 . A A . 34 PRO N 1 1
11 26663 1 1 34 PRO O O 16.409 -8.113 6.897 1.00 . A A . 34 PRO O 1 1
11 26664 1 1 35 GLY C C 14.709 -4.750 7.988 1.00 . A A . 35 GLY C 1 1
11 26665 1 1 35 GLY CA C 14.657 -6.278 7.995 1.00 . A A . 35 GLY CA 1 1
11 26666 1 1 35 GLY H H 13.788 -6.628 6.084 1.00 . A A . 35 GLY H 1 1
11 26667 1 1 35 GLY HA2 H 13.805 -6.589 8.580 1.00 . A A . 35 GLY HA2 1 1
11 26668 1 1 35 GLY HA3 H 15.554 -6.653 8.470 1.00 . A A . 35 GLY HA3 1 1
11 26669 1 1 35 GLY N N 14.545 -6.868 6.662 1.00 . A A . 35 GLY N 1 1
11 26670 1 1 35 GLY O O 14.552 -4.119 9.033 1.00 . A A . 35 GLY O 1 1
11 26671 1 1 36 GLU C C 13.612 -2.039 6.757 1.00 . A A . 36 GLU C 1 1
11 26672 1 1 36 GLU CA C 15.003 -2.684 6.707 1.00 . A A . 36 GLU CA 1 1
11 26673 1 1 36 GLU CB C 15.709 -2.275 5.406 1.00 . A A . 36 GLU CB 1 1
11 26674 1 1 36 GLU CD C 18.037 -2.027 6.396 1.00 . A A . 36 GLU CD 1 1
11 26675 1 1 36 GLU CG C 17.170 -2.694 5.335 1.00 . A A . 36 GLU CG 1 1
11 26676 1 1 36 GLU H H 15.078 -4.699 6.020 1.00 . A A . 36 GLU H 1 1
11 26677 1 1 36 GLU HA H 15.582 -2.316 7.543 1.00 . A A . 36 GLU HA 1 1
11 26678 1 1 36 GLU HB2 H 15.188 -2.723 4.572 1.00 . A A . 36 GLU HB2 1 1
11 26679 1 1 36 GLU HB3 H 15.661 -1.197 5.307 1.00 . A A . 36 GLU HB3 1 1
11 26680 1 1 36 GLU HG2 H 17.229 -3.767 5.467 1.00 . A A . 36 GLU HG2 1 1
11 26681 1 1 36 GLU HG3 H 17.556 -2.436 4.358 1.00 . A A . 36 GLU HG3 1 1
11 26682 1 1 36 GLU N N 14.939 -4.150 6.821 1.00 . A A . 36 GLU N 1 1
11 26683 1 1 36 GLU O O 12.643 -2.579 6.224 1.00 . A A . 36 GLU O 1 1
11 26684 1 1 36 GLU OE1 O 18.076 -2.521 7.541 1.00 . A A . 36 GLU OE1 1 1
11 26685 1 1 36 GLU OE2 O 18.690 -1.010 6.087 1.00 . A A . 36 GLU OE2 1 1
11 26686 1 1 37 GLU C C 12.312 1.042 6.431 1.00 . A A . 37 GLU C 1 1
11 26687 1 1 37 GLU CA C 12.275 -0.110 7.450 1.00 . A A . 37 GLU CA 1 1
11 26688 1 1 37 GLU CB C 12.028 0.399 8.879 1.00 . A A . 37 GLU CB 1 1
11 26689 1 1 37 GLU CD C 11.630 -0.287 11.324 1.00 . A A . 37 GLU CD 1 1
11 26690 1 1 37 GLU CG C 11.779 -0.739 9.876 1.00 . A A . 37 GLU CG 1 1
11 26691 1 1 37 GLU H H 14.312 -0.532 7.867 1.00 . A A . 37 GLU H 1 1
11 26692 1 1 37 GLU HA H 11.466 -0.778 7.178 1.00 . A A . 37 GLU HA 1 1
11 26693 1 1 37 GLU HB2 H 12.893 0.961 9.206 1.00 . A A . 37 GLU HB2 1 1
11 26694 1 1 37 GLU HB3 H 11.163 1.047 8.881 1.00 . A A . 37 GLU HB3 1 1
11 26695 1 1 37 GLU HG2 H 10.872 -1.255 9.590 1.00 . A A . 37 GLU HG2 1 1
11 26696 1 1 37 GLU HG3 H 12.610 -1.432 9.817 1.00 . A A . 37 GLU HG3 1 1
11 26697 1 1 37 GLU N N 13.521 -0.881 7.404 1.00 . A A . 37 GLU N 1 1
11 26698 1 1 37 GLU O O 13.277 1.811 6.371 1.00 . A A . 37 GLU O 1 1
11 26699 1 1 37 GLU OE1 O 11.382 0.910 11.571 1.00 . A A . 37 GLU OE1 1 1
11 26700 1 1 37 GLU OE2 O 11.755 -1.143 12.229 1.00 . A A . 37 GLU OE2 1 1
11 26701 1 1 38 ILE C C 9.925 2.816 4.314 1.00 . A A . 38 ILE C 1 1
11 26702 1 1 38 ILE CA C 11.243 2.024 4.450 1.00 . A A . 38 ILE CA 1 1
11 26703 1 1 38 ILE CB C 11.484 1.175 3.170 1.00 . A A . 38 ILE CB 1 1
11 26704 1 1 38 ILE CD1 C 11.554 1.253 0.614 1.00 . A A . 38 ILE CD1 1 1
11 26705 1 1 38 ILE CG1 C 11.361 2.033 1.899 1.00 . A A . 38 ILE CG1 1 1
11 26706 1 1 38 ILE CG2 C 10.520 -0.014 3.117 1.00 . A A . 38 ILE CG2 1 1
11 26707 1 1 38 ILE H H 10.445 0.641 5.848 1.00 . A A . 38 ILE H 1 1
11 26708 1 1 38 ILE HA H 12.060 2.724 4.546 1.00 . A A . 38 ILE HA 1 1
11 26709 1 1 38 ILE HB H 12.489 0.776 3.225 1.00 . A A . 38 ILE HB 1 1
11 26710 1 1 38 ILE HD11 H 12.525 0.777 0.622 1.00 . A A . 38 ILE HD11 1 1
11 26711 1 1 38 ILE HD12 H 11.491 1.925 -0.228 1.00 . A A . 38 ILE HD12 1 1
11 26712 1 1 38 ILE HD13 H 10.785 0.499 0.530 1.00 . A A . 38 ILE HD13 1 1
11 26713 1 1 38 ILE HG12 H 10.380 2.482 1.866 1.00 . A A . 38 ILE HG12 1 1
11 26714 1 1 38 ILE HG13 H 12.107 2.816 1.927 1.00 . A A . 38 ILE HG13 1 1
11 26715 1 1 38 ILE HG21 H 10.635 -0.613 4.008 1.00 . A A . 38 ILE HG21 1 1
11 26716 1 1 38 ILE HG22 H 10.739 -0.619 2.249 1.00 . A A . 38 ILE HG22 1 1
11 26717 1 1 38 ILE HG23 H 9.502 0.347 3.053 1.00 . A A . 38 ILE HG23 1 1
11 26718 1 1 38 ILE N N 11.251 1.153 5.633 1.00 . A A . 38 ILE N 1 1
11 26719 1 1 38 ILE O O 8.837 2.244 4.341 1.00 . A A . 38 ILE O 1 1
11 26720 1 1 39 GLU C C 8.844 5.632 2.572 1.00 . A A . 39 GLU C 1 1
11 26721 1 1 39 GLU CA C 8.858 5.005 3.981 1.00 . A A . 39 GLU CA 1 1
11 26722 1 1 39 GLU CB C 8.843 6.112 5.051 1.00 . A A . 39 GLU CB 1 1
11 26723 1 1 39 GLU CD C 10.039 8.114 6.072 1.00 . A A . 39 GLU CD 1 1
11 26724 1 1 39 GLU CG C 10.100 6.982 5.057 1.00 . A A . 39 GLU CG 1 1
11 26725 1 1 39 GLU H H 10.924 4.543 4.190 1.00 . A A . 39 GLU H 1 1
11 26726 1 1 39 GLU HA H 7.971 4.396 4.096 1.00 . A A . 39 GLU HA 1 1
11 26727 1 1 39 GLU HB2 H 7.989 6.753 4.883 1.00 . A A . 39 GLU HB2 1 1
11 26728 1 1 39 GLU HB3 H 8.748 5.652 6.025 1.00 . A A . 39 GLU HB3 1 1
11 26729 1 1 39 GLU HG2 H 10.952 6.359 5.290 1.00 . A A . 39 GLU HG2 1 1
11 26730 1 1 39 GLU HG3 H 10.232 7.406 4.071 1.00 . A A . 39 GLU HG3 1 1
11 26731 1 1 39 GLU N N 10.033 4.137 4.166 1.00 . A A . 39 GLU N 1 1
11 26732 1 1 39 GLU O O 9.889 6.016 2.042 1.00 . A A . 39 GLU O 1 1
11 26733 1 1 39 GLU OE1 O 10.230 7.857 7.278 1.00 . A A . 39 GLU OE1 1 1
11 26734 1 1 39 GLU OE2 O 9.819 9.276 5.668 1.00 . A A . 39 GLU OE2 1 1
11 26735 1 1 40 ILE C C 7.460 7.875 0.728 1.00 . A A . 40 ILE C 1 1
11 26736 1 1 40 ILE CA C 7.523 6.339 0.635 1.00 . A A . 40 ILE CA 1 1
11 26737 1 1 40 ILE CB C 6.260 5.818 -0.101 1.00 . A A . 40 ILE CB 1 1
11 26738 1 1 40 ILE CD1 C 7.482 3.798 -1.109 1.00 . A A . 40 ILE CD1 1 1
11 26739 1 1 40 ILE CG1 C 6.321 4.289 -0.266 1.00 . A A . 40 ILE CG1 1 1
11 26740 1 1 40 ILE CG2 C 6.106 6.499 -1.464 1.00 . A A . 40 ILE CG2 1 1
11 26741 1 1 40 ILE H H 6.864 5.377 2.418 1.00 . A A . 40 ILE H 1 1
11 26742 1 1 40 ILE HA H 8.391 6.062 0.051 1.00 . A A . 40 ILE HA 1 1
11 26743 1 1 40 ILE HB H 5.396 6.070 0.498 1.00 . A A . 40 ILE HB 1 1
11 26744 1 1 40 ILE HD11 H 7.406 4.211 -2.104 1.00 . A A . 40 ILE HD11 1 1
11 26745 1 1 40 ILE HD12 H 7.453 2.719 -1.164 1.00 . A A . 40 ILE HD12 1 1
11 26746 1 1 40 ILE HD13 H 8.414 4.109 -0.659 1.00 . A A . 40 ILE HD13 1 1
11 26747 1 1 40 ILE HG12 H 6.410 3.831 0.709 1.00 . A A . 40 ILE HG12 1 1
11 26748 1 1 40 ILE HG13 H 5.407 3.949 -0.731 1.00 . A A . 40 ILE HG13 1 1
11 26749 1 1 40 ILE HG21 H 6.970 6.283 -2.076 1.00 . A A . 40 ILE HG21 1 1
11 26750 1 1 40 ILE HG22 H 6.021 7.567 -1.328 1.00 . A A . 40 ILE HG22 1 1
11 26751 1 1 40 ILE HG23 H 5.216 6.130 -1.954 1.00 . A A . 40 ILE HG23 1 1
11 26752 1 1 40 ILE N N 7.661 5.728 1.966 1.00 . A A . 40 ILE N 1 1
11 26753 1 1 40 ILE O O 6.682 8.432 1.505 1.00 . A A . 40 ILE O 1 1
11 26754 1 1 41 VAL C C 7.464 10.635 -1.160 1.00 . A A . 41 VAL C 1 1
11 26755 1 1 41 VAL CA C 8.357 10.017 -0.071 1.00 . A A . 41 VAL CA 1 1
11 26756 1 1 41 VAL CB C 9.817 10.498 -0.277 1.00 . A A . 41 VAL CB 1 1
11 26757 1 1 41 VAL CG1 C 9.924 12.017 -0.145 1.00 . A A . 41 VAL CG1 1 1
11 26758 1 1 41 VAL CG2 C 10.753 9.800 0.703 1.00 . A A . 41 VAL CG2 1 1
11 26759 1 1 41 VAL H H 8.853 8.047 -0.691 1.00 . A A . 41 VAL H 1 1
11 26760 1 1 41 VAL HA H 8.020 10.366 0.897 1.00 . A A . 41 VAL HA 1 1
11 26761 1 1 41 VAL HB H 10.123 10.228 -1.281 1.00 . A A . 41 VAL HB 1 1
11 26762 1 1 41 VAL HG11 H 9.610 12.316 0.846 1.00 . A A . 41 VAL HG11 1 1
11 26763 1 1 41 VAL HG12 H 9.293 12.493 -0.881 1.00 . A A . 41 VAL HG12 1 1
11 26764 1 1 41 VAL HG13 H 10.951 12.321 -0.302 1.00 . A A . 41 VAL HG13 1 1
11 26765 1 1 41 VAL HG21 H 10.706 8.731 0.552 1.00 . A A . 41 VAL HG21 1 1
11 26766 1 1 41 VAL HG22 H 10.455 10.032 1.715 1.00 . A A . 41 VAL HG22 1 1
11 26767 1 1 41 VAL HG23 H 11.767 10.140 0.542 1.00 . A A . 41 VAL HG23 1 1
11 26768 1 1 41 VAL N N 8.280 8.549 -0.077 1.00 . A A . 41 VAL N 1 1
11 26769 1 1 41 VAL O O 6.442 11.258 -0.864 1.00 . A A . 41 VAL O 1 1
11 26770 1 1 42 GLN C C 6.816 9.949 -4.627 1.00 . A A . 42 GLN C 1 1
11 26771 1 1 42 GLN CA C 7.100 11.012 -3.558 1.00 . A A . 42 GLN CA 1 1
11 26772 1 1 42 GLN CB C 7.874 12.180 -4.193 1.00 . A A . 42 GLN CB 1 1
11 26773 1 1 42 GLN CD C 9.898 12.918 -5.546 1.00 . A A . 42 GLN CD 1 1
11 26774 1 1 42 GLN CG C 9.201 11.771 -4.830 1.00 . A A . 42 GLN CG 1 1
11 26775 1 1 42 GLN H H 8.643 9.903 -2.603 1.00 . A A . 42 GLN H 1 1
11 26776 1 1 42 GLN HA H 6.155 11.383 -3.182 1.00 . A A . 42 GLN HA 1 1
11 26777 1 1 42 GLN HB2 H 7.257 12.633 -4.958 1.00 . A A . 42 GLN HB2 1 1
11 26778 1 1 42 GLN HB3 H 8.079 12.918 -3.430 1.00 . A A . 42 GLN HB3 1 1
11 26779 1 1 42 GLN HE21 H 10.698 11.673 -6.863 1.00 . A A . 42 GLN HE21 1 1
11 26780 1 1 42 GLN HE22 H 11.091 13.340 -7.063 1.00 . A A . 42 GLN HE22 1 1
11 26781 1 1 42 GLN HG2 H 9.858 11.402 -4.056 1.00 . A A . 42 GLN HG2 1 1
11 26782 1 1 42 GLN HG3 H 9.013 10.981 -5.545 1.00 . A A . 42 GLN HG3 1 1
11 26783 1 1 42 GLN N N 7.847 10.445 -2.425 1.00 . A A . 42 GLN N 1 1
11 26784 1 1 42 GLN NE2 N 10.635 12.612 -6.593 1.00 . A A . 42 GLN NE2 1 1
11 26785 1 1 42 GLN O O 7.579 8.993 -4.792 1.00 . A A . 42 GLN O 1 1
11 26786 1 1 42 GLN OE1 O 9.774 14.076 -5.166 1.00 . A A . 42 GLN OE1 1 1
11 26787 1 1 43 VAL C C 5.215 9.978 -7.766 1.00 . A A . 43 VAL C 1 1
11 26788 1 1 43 VAL CA C 5.326 9.222 -6.436 1.00 . A A . 43 VAL CA 1 1
11 26789 1 1 43 VAL CB C 3.966 8.539 -6.128 1.00 . A A . 43 VAL CB 1 1
11 26790 1 1 43 VAL CG1 C 3.531 7.624 -7.278 1.00 . A A . 43 VAL CG1 1 1
11 26791 1 1 43 VAL CG2 C 4.041 7.762 -4.813 1.00 . A A . 43 VAL CG2 1 1
11 26792 1 1 43 VAL H H 5.156 10.912 -5.168 1.00 . A A . 43 VAL H 1 1
11 26793 1 1 43 VAL HA H 6.084 8.453 -6.527 1.00 . A A . 43 VAL HA 1 1
11 26794 1 1 43 VAL HB H 3.217 9.313 -6.016 1.00 . A A . 43 VAL HB 1 1
11 26795 1 1 43 VAL HG11 H 3.439 8.203 -8.186 1.00 . A A . 43 VAL HG11 1 1
11 26796 1 1 43 VAL HG12 H 2.577 7.175 -7.042 1.00 . A A . 43 VAL HG12 1 1
11 26797 1 1 43 VAL HG13 H 4.268 6.848 -7.420 1.00 . A A . 43 VAL HG13 1 1
11 26798 1 1 43 VAL HG21 H 4.808 7.005 -4.884 1.00 . A A . 43 VAL HG21 1 1
11 26799 1 1 43 VAL HG22 H 3.088 7.290 -4.618 1.00 . A A . 43 VAL HG22 1 1
11 26800 1 1 43 VAL HG23 H 4.278 8.439 -4.004 1.00 . A A . 43 VAL HG23 1 1
11 26801 1 1 43 VAL N N 5.719 10.134 -5.356 1.00 . A A . 43 VAL N 1 1
11 26802 1 1 43 VAL O O 4.673 11.085 -7.812 1.00 . A A . 43 VAL O 1 1
11 26803 1 1 44 ALA C C 4.119 9.932 -10.620 1.00 . A A . 44 ALA C 1 1
11 26804 1 1 44 ALA CA C 5.592 9.980 -10.175 1.00 . A A . 44 ALA CA 1 1
11 26805 1 1 44 ALA CB C 6.480 9.259 -11.181 1.00 . A A . 44 ALA CB 1 1
11 26806 1 1 44 ALA H H 6.265 8.567 -8.736 1.00 . A A . 44 ALA H 1 1
11 26807 1 1 44 ALA HA H 5.911 11.013 -10.123 1.00 . A A . 44 ALA HA 1 1
11 26808 1 1 44 ALA HB1 H 7.510 9.311 -10.857 1.00 . A A . 44 ALA HB1 1 1
11 26809 1 1 44 ALA HB2 H 6.385 9.727 -12.150 1.00 . A A . 44 ALA HB2 1 1
11 26810 1 1 44 ALA HB3 H 6.179 8.223 -11.251 1.00 . A A . 44 ALA HB3 1 1
11 26811 1 1 44 ALA N N 5.748 9.397 -8.841 1.00 . A A . 44 ALA N 1 1
11 26812 1 1 44 ALA O O 3.450 8.911 -10.459 1.00 . A A . 44 ALA O 1 1
11 26813 1 1 45 PRO C C 1.647 9.974 -12.433 1.00 . A A . 45 PRO C 1 1
11 26814 1 1 45 PRO CA C 2.166 11.141 -11.568 1.00 . A A . 45 PRO CA 1 1
11 26815 1 1 45 PRO CB C 2.096 12.470 -12.350 1.00 . A A . 45 PRO CB 1 1
11 26816 1 1 45 PRO CD C 4.337 12.254 -11.549 1.00 . A A . 45 PRO CD 1 1
11 26817 1 1 45 PRO CG C 3.514 12.817 -12.671 1.00 . A A . 45 PRO CG 1 1
11 26818 1 1 45 PRO HA H 1.550 11.217 -10.683 1.00 . A A . 45 PRO HA 1 1
11 26819 1 1 45 PRO HB2 H 1.508 12.337 -13.249 1.00 . A A . 45 PRO HB2 1 1
11 26820 1 1 45 PRO HB3 H 1.638 13.229 -11.730 1.00 . A A . 45 PRO HB3 1 1
11 26821 1 1 45 PRO HD2 H 5.338 12.023 -11.889 1.00 . A A . 45 PRO HD2 1 1
11 26822 1 1 45 PRO HD3 H 4.367 12.939 -10.714 1.00 . A A . 45 PRO HD3 1 1
11 26823 1 1 45 PRO HG2 H 3.801 12.366 -13.611 1.00 . A A . 45 PRO HG2 1 1
11 26824 1 1 45 PRO HG3 H 3.630 13.890 -12.722 1.00 . A A . 45 PRO HG3 1 1
11 26825 1 1 45 PRO N N 3.595 11.030 -11.203 1.00 . A A . 45 PRO N 1 1
11 26826 1 1 45 PRO O O 0.468 9.623 -12.373 1.00 . A A . 45 PRO O 1 1
11 26827 1 1 46 LEU C C 2.164 6.900 -13.451 1.00 . A A . 46 LEU C 1 1
11 26828 1 1 46 LEU CA C 2.143 8.281 -14.138 1.00 . A A . 46 LEU CA 1 1
11 26829 1 1 46 LEU CB C 3.061 8.260 -15.375 1.00 . A A . 46 LEU CB 1 1
11 26830 1 1 46 LEU CD1 C 3.485 10.745 -15.699 1.00 . A A . 46 LEU CD1 1 1
11 26831 1 1 46 LEU CD2 C 3.638 9.180 -17.658 1.00 . A A . 46 LEU CD2 1 1
11 26832 1 1 46 LEU CG C 2.936 9.467 -16.332 1.00 . A A . 46 LEU CG 1 1
11 26833 1 1 46 LEU H H 3.467 9.655 -13.192 1.00 . A A . 46 LEU H 1 1
11 26834 1 1 46 LEU HA H 1.132 8.479 -14.465 1.00 . A A . 46 LEU HA 1 1
11 26835 1 1 46 LEU HB2 H 4.085 8.204 -15.034 1.00 . A A . 46 LEU HB2 1 1
11 26836 1 1 46 LEU HB3 H 2.843 7.362 -15.939 1.00 . A A . 46 LEU HB3 1 1
11 26837 1 1 46 LEU HD11 H 3.405 11.560 -16.403 1.00 . A A . 46 LEU HD11 1 1
11 26838 1 1 46 LEU HD12 H 4.521 10.602 -15.430 1.00 . A A . 46 LEU HD12 1 1
11 26839 1 1 46 LEU HD13 H 2.914 10.982 -14.813 1.00 . A A . 46 LEU HD13 1 1
11 26840 1 1 46 LEU HD21 H 3.203 8.303 -18.112 1.00 . A A . 46 LEU HD21 1 1
11 26841 1 1 46 LEU HD22 H 4.690 9.008 -17.482 1.00 . A A . 46 LEU HD22 1 1
11 26842 1 1 46 LEU HD23 H 3.518 10.025 -18.320 1.00 . A A . 46 LEU HD23 1 1
11 26843 1 1 46 LEU HG H 1.890 9.637 -16.544 1.00 . A A . 46 LEU HG 1 1
11 26844 1 1 46 LEU N N 2.532 9.368 -13.223 1.00 . A A . 46 LEU N 1 1
11 26845 1 1 46 LEU O O 1.704 5.910 -14.024 1.00 . A A . 46 LEU O 1 1
11 26846 1 1 47 GLY C C 4.166 5.333 -10.901 1.00 . A A . 47 GLY C 1 1
11 26847 1 1 47 GLY CA C 2.784 5.571 -11.504 1.00 . A A . 47 GLY CA 1 1
11 26848 1 1 47 GLY H H 3.034 7.659 -11.816 1.00 . A A . 47 GLY H 1 1
11 26849 1 1 47 GLY HA2 H 2.053 5.577 -10.708 1.00 . A A . 47 GLY HA2 1 1
11 26850 1 1 47 GLY HA3 H 2.556 4.757 -12.178 1.00 . A A . 47 GLY HA3 1 1
11 26851 1 1 47 GLY N N 2.699 6.837 -12.232 1.00 . A A . 47 GLY N 1 1
11 26852 1 1 47 GLY O O 4.315 5.224 -9.685 1.00 . A A . 47 GLY O 1 1
11 26853 1 1 48 ASP C C 7.485 6.089 -12.063 1.00 . A A . 48 ASP C 1 1
11 26854 1 1 48 ASP CA C 6.568 5.093 -11.320 1.00 . A A . 48 ASP CA 1 1
11 26855 1 1 48 ASP CB C 7.039 3.642 -11.524 1.00 . A A . 48 ASP CB 1 1
11 26856 1 1 48 ASP CG C 7.028 3.203 -12.978 1.00 . A A . 48 ASP CG 1 1
11 26857 1 1 48 ASP H H 4.989 5.287 -12.720 1.00 . A A . 48 ASP H 1 1
11 26858 1 1 48 ASP HA H 6.604 5.325 -10.263 1.00 . A A . 48 ASP HA 1 1
11 26859 1 1 48 ASP HB2 H 8.047 3.544 -11.149 1.00 . A A . 48 ASP HB2 1 1
11 26860 1 1 48 ASP HB3 H 6.391 2.982 -10.962 1.00 . A A . 48 ASP HB3 1 1
11 26861 1 1 48 ASP N N 5.179 5.247 -11.761 1.00 . A A . 48 ASP N 1 1
11 26862 1 1 48 ASP O O 7.116 6.597 -13.125 1.00 . A A . 48 ASP O 1 1
11 26863 1 1 48 ASP OD1 O 8.037 3.430 -13.684 1.00 . A A . 48 ASP OD1 1 1
11 26864 1 1 48 ASP OD2 O 6.030 2.589 -13.410 1.00 . A A . 48 ASP OD2 1 1
11 26865 1 1 49 PRO C C 8.653 6.362 -8.985 1.00 . A A . 49 PRO C 1 1
11 26866 1 1 49 PRO CA C 9.233 5.785 -10.295 1.00 . A A . 49 PRO CA 1 1
11 26867 1 1 49 PRO CB C 10.727 6.103 -10.402 1.00 . A A . 49 PRO CB 1 1
11 26868 1 1 49 PRO CD C 9.634 7.371 -12.113 1.00 . A A . 49 PRO CD 1 1
11 26869 1 1 49 PRO CG C 10.776 7.404 -11.127 1.00 . A A . 49 PRO CG 1 1
11 26870 1 1 49 PRO HA H 9.098 4.714 -10.296 1.00 . A A . 49 PRO HA 1 1
11 26871 1 1 49 PRO HB2 H 11.161 6.179 -9.413 1.00 . A A . 49 PRO HB2 1 1
11 26872 1 1 49 PRO HB3 H 11.229 5.322 -10.959 1.00 . A A . 49 PRO HB3 1 1
11 26873 1 1 49 PRO HD2 H 9.175 8.347 -12.192 1.00 . A A . 49 PRO HD2 1 1
11 26874 1 1 49 PRO HD3 H 9.980 7.040 -13.082 1.00 . A A . 49 PRO HD3 1 1
11 26875 1 1 49 PRO HG2 H 10.645 8.220 -10.428 1.00 . A A . 49 PRO HG2 1 1
11 26876 1 1 49 PRO HG3 H 11.719 7.505 -11.646 1.00 . A A . 49 PRO HG3 1 1
11 26877 1 1 49 PRO N N 8.691 6.393 -11.528 1.00 . A A . 49 PRO N 1 1
11 26878 1 1 49 PRO O O 8.098 7.463 -8.949 1.00 . A A . 49 PRO O 1 1
11 26879 1 1 50 ILE C C 9.713 6.180 -5.715 1.00 . A A . 50 ILE C 1 1
11 26880 1 1 50 ILE CA C 8.438 6.018 -6.561 1.00 . A A . 50 ILE CA 1 1
11 26881 1 1 50 ILE CB C 7.458 5.031 -5.849 1.00 . A A . 50 ILE CB 1 1
11 26882 1 1 50 ILE CD1 C 7.615 2.801 -7.143 1.00 . A A . 50 ILE CD1 1 1
11 26883 1 1 50 ILE CG1 C 7.968 3.571 -5.881 1.00 . A A . 50 ILE CG1 1 1
11 26884 1 1 50 ILE CG2 C 6.066 5.127 -6.472 1.00 . A A . 50 ILE CG2 1 1
11 26885 1 1 50 ILE H H 9.139 4.683 -8.035 1.00 . A A . 50 ILE H 1 1
11 26886 1 1 50 ILE HA H 7.949 6.984 -6.637 1.00 . A A . 50 ILE HA 1 1
11 26887 1 1 50 ILE HB H 7.371 5.342 -4.816 1.00 . A A . 50 ILE HB 1 1
11 26888 1 1 50 ILE HD11 H 6.541 2.720 -7.226 1.00 . A A . 50 ILE HD11 1 1
11 26889 1 1 50 ILE HD12 H 8.047 1.811 -7.094 1.00 . A A . 50 ILE HD12 1 1
11 26890 1 1 50 ILE HD13 H 8.003 3.320 -8.007 1.00 . A A . 50 ILE HD13 1 1
11 26891 1 1 50 ILE HG12 H 9.045 3.572 -5.789 1.00 . A A . 50 ILE HG12 1 1
11 26892 1 1 50 ILE HG13 H 7.548 3.034 -5.041 1.00 . A A . 50 ILE HG13 1 1
11 26893 1 1 50 ILE HG21 H 5.399 4.436 -5.975 1.00 . A A . 50 ILE HG21 1 1
11 26894 1 1 50 ILE HG22 H 6.121 4.882 -7.522 1.00 . A A . 50 ILE HG22 1 1
11 26895 1 1 50 ILE HG23 H 5.690 6.133 -6.357 1.00 . A A . 50 ILE HG23 1 1
11 26896 1 1 50 ILE N N 8.785 5.583 -7.914 1.00 . A A . 50 ILE N 1 1
11 26897 1 1 50 ILE O O 10.524 5.257 -5.609 1.00 . A A . 50 ILE O 1 1
11 26898 1 1 51 VAL C C 10.827 7.349 -2.845 1.00 . A A . 51 VAL C 1 1
11 26899 1 1 51 VAL CA C 11.098 7.639 -4.325 1.00 . A A . 51 VAL CA 1 1
11 26900 1 1 51 VAL CB C 11.574 9.107 -4.491 1.00 . A A . 51 VAL CB 1 1
11 26901 1 1 51 VAL CG1 C 12.804 9.392 -3.626 1.00 . A A . 51 VAL CG1 1 1
11 26902 1 1 51 VAL CG2 C 11.863 9.415 -5.961 1.00 . A A . 51 VAL CG2 1 1
11 26903 1 1 51 VAL H H 9.236 8.068 -5.263 1.00 . A A . 51 VAL H 1 1
11 26904 1 1 51 VAL HA H 11.893 6.987 -4.667 1.00 . A A . 51 VAL HA 1 1
11 26905 1 1 51 VAL HB H 10.776 9.758 -4.162 1.00 . A A . 51 VAL HB 1 1
11 26906 1 1 51 VAL HG11 H 13.117 10.415 -3.772 1.00 . A A . 51 VAL HG11 1 1
11 26907 1 1 51 VAL HG12 H 13.608 8.725 -3.908 1.00 . A A . 51 VAL HG12 1 1
11 26908 1 1 51 VAL HG13 H 12.557 9.236 -2.586 1.00 . A A . 51 VAL HG13 1 1
11 26909 1 1 51 VAL HG21 H 12.615 8.734 -6.336 1.00 . A A . 51 VAL HG21 1 1
11 26910 1 1 51 VAL HG22 H 12.219 10.431 -6.055 1.00 . A A . 51 VAL HG22 1 1
11 26911 1 1 51 VAL HG23 H 10.957 9.300 -6.539 1.00 . A A . 51 VAL HG23 1 1
11 26912 1 1 51 VAL N N 9.909 7.364 -5.142 1.00 . A A . 51 VAL N 1 1
11 26913 1 1 51 VAL O O 9.866 7.858 -2.263 1.00 . A A . 51 VAL O 1 1
11 26914 1 1 52 CYS C C 12.707 6.360 0.027 1.00 . A A . 52 CYS C 1 1
11 26915 1 1 52 CYS CA C 11.485 6.082 -0.856 1.00 . A A . 52 CYS CA 1 1
11 26916 1 1 52 CYS CB C 11.188 4.581 -0.855 1.00 . A A . 52 CYS CB 1 1
11 26917 1 1 52 CYS H H 12.477 6.227 -2.731 1.00 . A A . 52 CYS H 1 1
11 26918 1 1 52 CYS HA H 10.633 6.607 -0.447 1.00 . A A . 52 CYS HA 1 1
11 26919 1 1 52 CYS HB2 H 11.032 4.250 0.161 1.00 . A A . 52 CYS HB2 1 1
11 26920 1 1 52 CYS HB3 H 10.289 4.399 -1.428 1.00 . A A . 52 CYS HB3 1 1
11 26921 1 1 52 CYS HG H 12.656 3.925 -2.838 1.00 . A A . 52 CYS HG 1 1
11 26922 1 1 52 CYS N N 11.686 6.537 -2.237 1.00 . A A . 52 CYS N 1 1
11 26923 1 1 52 CYS O O 13.750 6.800 -0.450 1.00 . A A . 52 CYS O 1 1
11 26924 1 1 52 CYS SG S 12.513 3.572 -1.567 1.00 . A A . 52 CYS SG 1 1
11 26925 1 1 53 LYS C C 13.921 4.917 3.011 1.00 . A A . 53 LYS C 1 1
11 26926 1 1 53 LYS CA C 13.655 6.245 2.293 1.00 . A A . 53 LYS CA 1 1
11 26927 1 1 53 LYS CB C 13.310 7.320 3.337 1.00 . A A . 53 LYS CB 1 1
11 26928 1 1 53 LYS CD C 12.596 9.718 3.722 1.00 . A A . 53 LYS CD 1 1
11 26929 1 1 53 LYS CE C 13.189 9.759 5.124 1.00 . A A . 53 LYS CE 1 1
11 26930 1 1 53 LYS CG C 13.334 8.748 2.803 1.00 . A A . 53 LYS CG 1 1
11 26931 1 1 53 LYS H H 11.684 5.808 1.650 1.00 . A A . 53 LYS H 1 1
11 26932 1 1 53 LYS HA H 14.547 6.544 1.758 1.00 . A A . 53 LYS HA 1 1
11 26933 1 1 53 LYS HB2 H 12.320 7.122 3.723 1.00 . A A . 53 LYS HB2 1 1
11 26934 1 1 53 LYS HB3 H 14.019 7.255 4.153 1.00 . A A . 53 LYS HB3 1 1
11 26935 1 1 53 LYS HD2 H 12.647 10.710 3.293 1.00 . A A . 53 LYS HD2 1 1
11 26936 1 1 53 LYS HD3 H 11.560 9.412 3.788 1.00 . A A . 53 LYS HD3 1 1
11 26937 1 1 53 LYS HE2 H 13.239 8.753 5.513 1.00 . A A . 53 LYS HE2 1 1
11 26938 1 1 53 LYS HE3 H 14.187 10.173 5.071 1.00 . A A . 53 LYS HE3 1 1
11 26939 1 1 53 LYS HG2 H 14.361 9.069 2.714 1.00 . A A . 53 LYS HG2 1 1
11 26940 1 1 53 LYS HG3 H 12.868 8.764 1.828 1.00 . A A . 53 LYS HG3 1 1
11 26941 1 1 53 LYS HZ1 H 11.394 10.224 6.085 1.00 . A A . 53 LYS HZ1 1 1
11 26942 1 1 53 LYS HZ2 H 12.336 11.579 5.707 1.00 . A A . 53 LYS HZ2 1 1
11 26943 1 1 53 LYS HZ3 H 12.771 10.578 7.003 1.00 . A A . 53 LYS HZ3 1 1
11 26944 1 1 53 LYS N N 12.559 6.102 1.326 1.00 . A A . 53 LYS N 1 1
11 26945 1 1 53 LYS NZ N 12.367 10.594 6.044 1.00 . A A . 53 LYS NZ 1 1
11 26946 1 1 53 LYS O O 13.131 4.493 3.856 1.00 . A A . 53 LYS O 1 1
11 26947 1 1 54 ILE C C 16.343 3.371 4.544 1.00 . A A . 54 ILE C 1 1
11 26948 1 1 54 ILE CA C 15.431 3.035 3.361 1.00 . A A . 54 ILE CA 1 1
11 26949 1 1 54 ILE CB C 16.155 2.050 2.409 1.00 . A A . 54 ILE CB 1 1
11 26950 1 1 54 ILE CD1 C 15.845 0.701 0.254 1.00 . A A . 54 ILE CD1 1 1
11 26951 1 1 54 ILE CG1 C 15.246 1.705 1.217 1.00 . A A . 54 ILE CG1 1 1
11 26952 1 1 54 ILE CG2 C 16.575 0.784 3.159 1.00 . A A . 54 ILE CG2 1 1
11 26953 1 1 54 ILE H H 15.592 4.620 1.954 1.00 . A A . 54 ILE H 1 1
11 26954 1 1 54 ILE HA H 14.536 2.551 3.736 1.00 . A A . 54 ILE HA 1 1
11 26955 1 1 54 ILE HB H 17.050 2.532 2.039 1.00 . A A . 54 ILE HB 1 1
11 26956 1 1 54 ILE HD11 H 16.065 -0.217 0.780 1.00 . A A . 54 ILE HD11 1 1
11 26957 1 1 54 ILE HD12 H 16.754 1.102 -0.168 1.00 . A A . 54 ILE HD12 1 1
11 26958 1 1 54 ILE HD13 H 15.138 0.500 -0.537 1.00 . A A . 54 ILE HD13 1 1
11 26959 1 1 54 ILE HG12 H 14.317 1.294 1.584 1.00 . A A . 54 ILE HG12 1 1
11 26960 1 1 54 ILE HG13 H 15.035 2.608 0.660 1.00 . A A . 54 ILE HG13 1 1
11 26961 1 1 54 ILE HG21 H 17.278 1.042 3.938 1.00 . A A . 54 ILE HG21 1 1
11 26962 1 1 54 ILE HG22 H 17.042 0.093 2.472 1.00 . A A . 54 ILE HG22 1 1
11 26963 1 1 54 ILE HG23 H 15.705 0.316 3.599 1.00 . A A . 54 ILE HG23 1 1
11 26964 1 1 54 ILE N N 15.028 4.265 2.674 1.00 . A A . 54 ILE N 1 1
11 26965 1 1 54 ILE O O 17.528 3.667 4.363 1.00 . A A . 54 ILE O 1 1
11 26966 1 1 55 GLY C C 16.819 5.267 6.940 1.00 . A A . 55 GLY C 1 1
11 26967 1 1 55 GLY CA C 16.525 3.766 6.932 1.00 . A A . 55 GLY CA 1 1
11 26968 1 1 55 GLY H H 14.851 3.040 5.840 1.00 . A A . 55 GLY H 1 1
11 26969 1 1 55 GLY HA2 H 15.948 3.517 7.811 1.00 . A A . 55 GLY HA2 1 1
11 26970 1 1 55 GLY HA3 H 17.461 3.226 6.966 1.00 . A A . 55 GLY HA3 1 1
11 26971 1 1 55 GLY N N 15.781 3.349 5.750 1.00 . A A . 55 GLY N 1 1
11 26972 1 1 55 GLY O O 16.198 6.027 7.685 1.00 . A A . 55 GLY O 1 1
11 26973 1 1 56 ASN C C 18.229 7.577 4.537 1.00 . A A . 56 ASN C 1 1
11 26974 1 1 56 ASN CA C 18.150 7.110 6.005 1.00 . A A . 56 ASN CA 1 1
11 26975 1 1 56 ASN CB C 19.511 7.333 6.679 1.00 . A A . 56 ASN CB 1 1
11 26976 1 1 56 ASN CG C 19.548 6.805 8.101 1.00 . A A . 56 ASN CG 1 1
11 26977 1 1 56 ASN H H 18.233 5.034 5.550 1.00 . A A . 56 ASN H 1 1
11 26978 1 1 56 ASN HA H 17.402 7.699 6.519 1.00 . A A . 56 ASN HA 1 1
11 26979 1 1 56 ASN HB2 H 20.278 6.828 6.110 1.00 . A A . 56 ASN HB2 1 1
11 26980 1 1 56 ASN HB3 H 19.727 8.392 6.702 1.00 . A A . 56 ASN HB3 1 1
11 26981 1 1 56 ASN HD21 H 20.136 5.030 7.450 1.00 . A A . 56 ASN HD21 1 1
11 26982 1 1 56 ASN HD22 H 19.948 5.184 9.158 1.00 . A A . 56 ASN HD22 1 1
11 26983 1 1 56 ASN N N 17.767 5.693 6.105 1.00 . A A . 56 ASN N 1 1
11 26984 1 1 56 ASN ND2 N 19.911 5.549 8.253 1.00 . A A . 56 ASN ND2 1 1
11 26985 1 1 56 ASN O O 17.911 8.723 4.222 1.00 . A A . 56 ASN O 1 1
11 26986 1 1 56 ASN OD1 O 19.251 7.519 9.055 1.00 . A A . 56 ASN OD1 1 1
11 26987 1 1 57 ARG C C 17.700 7.023 1.336 1.00 . A A . 57 ARG C 1 1
11 26988 1 1 57 ARG CA C 18.942 7.031 2.252 1.00 . A A . 57 ARG CA 1 1
11 26989 1 1 57 ARG CB C 20.016 6.077 1.701 1.00 . A A . 57 ARG CB 1 1
11 26990 1 1 57 ARG CD C 20.860 3.695 1.478 1.00 . A A . 57 ARG CD 1 1
11 26991 1 1 57 ARG CG C 19.698 4.594 1.900 1.00 . A A . 57 ARG CG 1 1
11 26992 1 1 57 ARG CZ C 21.888 4.362 -0.650 1.00 . A A . 57 ARG CZ 1 1
11 26993 1 1 57 ARG H H 18.733 5.741 3.932 1.00 . A A . 57 ARG H 1 1
11 26994 1 1 57 ARG HA H 19.351 8.032 2.256 1.00 . A A . 57 ARG HA 1 1
11 26995 1 1 57 ARG HB2 H 20.136 6.257 0.643 1.00 . A A . 57 ARG HB2 1 1
11 26996 1 1 57 ARG HB3 H 20.953 6.288 2.198 1.00 . A A . 57 ARG HB3 1 1
11 26997 1 1 57 ARG HD2 H 21.770 4.069 1.927 1.00 . A A . 57 ARG HD2 1 1
11 26998 1 1 57 ARG HD3 H 20.671 2.695 1.845 1.00 . A A . 57 ARG HD3 1 1
11 26999 1 1 57 ARG HE H 20.482 2.999 -0.465 1.00 . A A . 57 ARG HE 1 1
11 27000 1 1 57 ARG HG2 H 19.485 4.421 2.946 1.00 . A A . 57 ARG HG2 1 1
11 27001 1 1 57 ARG HG3 H 18.827 4.342 1.311 1.00 . A A . 57 ARG HG3 1 1
11 27002 1 1 57 ARG HH11 H 22.618 5.319 0.938 1.00 . A A . 57 ARG HH11 1 1
11 27003 1 1 57 ARG HH12 H 23.302 5.760 -0.589 1.00 . A A . 57 ARG HH12 1 1
11 27004 1 1 57 ARG HH21 H 21.393 3.568 -2.399 1.00 . A A . 57 ARG HH21 1 1
11 27005 1 1 57 ARG HH22 H 22.624 4.780 -2.445 1.00 . A A . 57 ARG HH22 1 1
11 27006 1 1 57 ARG N N 18.639 6.675 3.648 1.00 . A A . 57 ARG N 1 1
11 27007 1 1 57 ARG NE N 21.035 3.637 0.027 1.00 . A A . 57 ARG NE 1 1
11 27008 1 1 57 ARG NH1 N 22.661 5.211 -0.052 1.00 . A A . 57 ARG NH1 1 1
11 27009 1 1 57 ARG NH2 N 21.973 4.225 -1.929 1.00 . A A . 57 ARG NH2 1 1
11 27010 1 1 57 ARG O O 16.817 6.173 1.466 1.00 . A A . 57 ARG O 1 1
11 27011 1 1 58 ASN C C 16.879 7.132 -1.788 1.00 . A A . 58 ASN C 1 1
11 27012 1 1 58 ASN CA C 16.578 8.062 -0.600 1.00 . A A . 58 ASN CA 1 1
11 27013 1 1 58 ASN CB C 16.408 9.495 -1.133 1.00 . A A . 58 ASN CB 1 1
11 27014 1 1 58 ASN CG C 16.122 10.534 -0.061 1.00 . A A . 58 ASN CG 1 1
11 27015 1 1 58 ASN H H 18.345 8.682 0.411 1.00 . A A . 58 ASN H 1 1
11 27016 1 1 58 ASN HA H 15.655 7.750 -0.132 1.00 . A A . 58 ASN HA 1 1
11 27017 1 1 58 ASN HB2 H 17.315 9.787 -1.642 1.00 . A A . 58 ASN HB2 1 1
11 27018 1 1 58 ASN HB3 H 15.591 9.508 -1.841 1.00 . A A . 58 ASN HB3 1 1
11 27019 1 1 58 ASN HD21 H 15.252 9.191 1.098 1.00 . A A . 58 ASN HD21 1 1
11 27020 1 1 58 ASN HD22 H 15.316 10.799 1.724 1.00 . A A . 58 ASN HD22 1 1
11 27021 1 1 58 ASN N N 17.647 7.992 0.411 1.00 . A A . 58 ASN N 1 1
11 27022 1 1 58 ASN ND2 N 15.500 10.131 1.028 1.00 . A A . 58 ASN ND2 1 1
11 27023 1 1 58 ASN O O 17.926 7.248 -2.426 1.00 . A A . 58 ASN O 1 1
11 27024 1 1 58 ASN OD1 O 16.451 11.705 -0.221 1.00 . A A . 58 ASN OD1 1 1
11 27025 1 1 59 ILE C C 14.997 5.474 -4.265 1.00 . A A . 59 ILE C 1 1
11 27026 1 1 59 ILE CA C 16.118 5.301 -3.226 1.00 . A A . 59 ILE CA 1 1
11 27027 1 1 59 ILE CB C 16.158 3.822 -2.754 1.00 . A A . 59 ILE CB 1 1
11 27028 1 1 59 ILE CD1 C 18.703 3.832 -2.501 1.00 . A A . 59 ILE CD1 1 1
11 27029 1 1 59 ILE CG1 C 17.365 3.581 -1.833 1.00 . A A . 59 ILE CG1 1 1
11 27030 1 1 59 ILE CG2 C 16.202 2.871 -3.954 1.00 . A A . 59 ILE CG2 1 1
11 27031 1 1 59 ILE H H 15.151 6.157 -1.538 1.00 . A A . 59 ILE H 1 1
11 27032 1 1 59 ILE HA H 17.066 5.524 -3.702 1.00 . A A . 59 ILE HA 1 1
11 27033 1 1 59 ILE HB H 15.250 3.620 -2.203 1.00 . A A . 59 ILE HB 1 1
11 27034 1 1 59 ILE HD11 H 18.751 4.857 -2.841 1.00 . A A . 59 ILE HD11 1 1
11 27035 1 1 59 ILE HD12 H 18.817 3.168 -3.345 1.00 . A A . 59 ILE HD12 1 1
11 27036 1 1 59 ILE HD13 H 19.497 3.652 -1.794 1.00 . A A . 59 ILE HD13 1 1
11 27037 1 1 59 ILE HG12 H 17.297 4.240 -0.978 1.00 . A A . 59 ILE HG12 1 1
11 27038 1 1 59 ILE HG13 H 17.353 2.556 -1.491 1.00 . A A . 59 ILE HG13 1 1
11 27039 1 1 59 ILE HG21 H 15.313 3.004 -4.554 1.00 . A A . 59 ILE HG21 1 1
11 27040 1 1 59 ILE HG22 H 16.248 1.850 -3.604 1.00 . A A . 59 ILE HG22 1 1
11 27041 1 1 59 ILE HG23 H 17.074 3.085 -4.552 1.00 . A A . 59 ILE HG23 1 1
11 27042 1 1 59 ILE N N 15.957 6.220 -2.091 1.00 . A A . 59 ILE N 1 1
11 27043 1 1 59 ILE O O 13.811 5.417 -3.934 1.00 . A A . 59 ILE O 1 1
11 27044 1 1 60 THR C C 14.131 4.361 -7.173 1.00 . A A . 60 THR C 1 1
11 27045 1 1 60 THR CA C 14.438 5.769 -6.637 1.00 . A A . 60 THR CA 1 1
11 27046 1 1 60 THR CB C 14.990 6.647 -7.789 1.00 . A A . 60 THR CB 1 1
11 27047 1 1 60 THR CG2 C 13.999 6.726 -8.947 1.00 . A A . 60 THR CG2 1 1
11 27048 1 1 60 THR H H 16.345 5.822 -5.702 1.00 . A A . 60 THR H 1 1
11 27049 1 1 60 THR HA H 13.522 6.216 -6.273 1.00 . A A . 60 THR HA 1 1
11 27050 1 1 60 THR HB H 15.909 6.208 -8.150 1.00 . A A . 60 THR HB 1 1
11 27051 1 1 60 THR HG1 H 16.155 7.999 -6.926 1.00 . A A . 60 THR HG1 1 1
11 27052 1 1 60 THR HG21 H 13.804 5.732 -9.321 1.00 . A A . 60 THR HG21 1 1
11 27053 1 1 60 THR HG22 H 14.415 7.333 -9.737 1.00 . A A . 60 THR HG22 1 1
11 27054 1 1 60 THR HG23 H 13.075 7.169 -8.601 1.00 . A A . 60 THR HG23 1 1
11 27055 1 1 60 THR N N 15.389 5.697 -5.520 1.00 . A A . 60 THR N 1 1
11 27056 1 1 60 THR O O 14.990 3.709 -7.773 1.00 . A A . 60 THR O 1 1
11 27057 1 1 60 THR OG1 O 15.269 7.976 -7.312 1.00 . A A . 60 THR OG1 1 1
11 27058 1 1 61 LEU C C 11.243 2.535 -8.176 1.00 . A A . 61 LEU C 1 1
11 27059 1 1 61 LEU CA C 12.510 2.525 -7.296 1.00 . A A . 61 LEU CA 1 1
11 27060 1 1 61 LEU CB C 12.286 1.754 -5.972 1.00 . A A . 61 LEU CB 1 1
11 27061 1 1 61 LEU CD1 C 11.144 -0.403 -6.648 1.00 . A A . 61 LEU CD1 1 1
11 27062 1 1 61 LEU CD2 C 13.644 -0.222 -6.773 1.00 . A A . 61 LEU CD2 1 1
11 27063 1 1 61 LEU CG C 12.385 0.216 -6.025 1.00 . A A . 61 LEU CG 1 1
11 27064 1 1 61 LEU H H 12.236 4.499 -6.558 1.00 . A A . 61 LEU H 1 1
11 27065 1 1 61 LEU HA H 13.320 2.064 -7.846 1.00 . A A . 61 LEU HA 1 1
11 27066 1 1 61 LEU HB2 H 13.016 2.105 -5.256 1.00 . A A . 61 LEU HB2 1 1
11 27067 1 1 61 LEU HB3 H 11.305 2.013 -5.599 1.00 . A A . 61 LEU HB3 1 1
11 27068 1 1 61 LEU HD11 H 11.048 -0.073 -7.671 1.00 . A A . 61 LEU HD11 1 1
11 27069 1 1 61 LEU HD12 H 10.270 -0.099 -6.089 1.00 . A A . 61 LEU HD12 1 1
11 27070 1 1 61 LEU HD13 H 11.226 -1.480 -6.623 1.00 . A A . 61 LEU HD13 1 1
11 27071 1 1 61 LEU HD21 H 14.515 0.193 -6.284 1.00 . A A . 61 LEU HD21 1 1
11 27072 1 1 61 LEU HD22 H 13.603 0.131 -7.794 1.00 . A A . 61 LEU HD22 1 1
11 27073 1 1 61 LEU HD23 H 13.710 -1.299 -6.767 1.00 . A A . 61 LEU HD23 1 1
11 27074 1 1 61 LEU HG H 12.459 -0.159 -5.013 1.00 . A A . 61 LEU HG 1 1
11 27075 1 1 61 LEU N N 12.904 3.901 -6.960 1.00 . A A . 61 LEU N 1 1
11 27076 1 1 61 LEU O O 10.435 3.447 -8.077 1.00 . A A . 61 LEU O 1 1
11 27077 1 1 62 ARG C C 9.030 0.240 -9.684 1.00 . A A . 62 ARG C 1 1
11 27078 1 1 62 ARG CA C 9.897 1.483 -9.943 1.00 . A A . 62 ARG CA 1 1
11 27079 1 1 62 ARG CB C 10.330 1.505 -11.413 1.00 . A A . 62 ARG CB 1 1
11 27080 1 1 62 ARG CD C 11.309 2.839 -13.316 1.00 . A A . 62 ARG CD 1 1
11 27081 1 1 62 ARG CG C 11.106 2.753 -11.807 1.00 . A A . 62 ARG CG 1 1
11 27082 1 1 62 ARG CZ C 11.712 4.963 -14.466 1.00 . A A . 62 ARG CZ 1 1
11 27083 1 1 62 ARG H H 11.750 0.830 -9.102 1.00 . A A . 62 ARG H 1 1
11 27084 1 1 62 ARG HA H 9.297 2.363 -9.749 1.00 . A A . 62 ARG HA 1 1
11 27085 1 1 62 ARG HB2 H 10.955 0.643 -11.605 1.00 . A A . 62 ARG HB2 1 1
11 27086 1 1 62 ARG HB3 H 9.448 1.442 -12.037 1.00 . A A . 62 ARG HB3 1 1
11 27087 1 1 62 ARG HD2 H 11.805 1.939 -13.653 1.00 . A A . 62 ARG HD2 1 1
11 27088 1 1 62 ARG HD3 H 10.340 2.914 -13.792 1.00 . A A . 62 ARG HD3 1 1
11 27089 1 1 62 ARG HE H 13.042 4.019 -13.368 1.00 . A A . 62 ARG HE 1 1
11 27090 1 1 62 ARG HG2 H 10.556 3.625 -11.479 1.00 . A A . 62 ARG HG2 1 1
11 27091 1 1 62 ARG HG3 H 12.072 2.733 -11.322 1.00 . A A . 62 ARG HG3 1 1
11 27092 1 1 62 ARG HH11 H 9.820 4.332 -14.572 1.00 . A A . 62 ARG HH11 1 1
11 27093 1 1 62 ARG HH12 H 10.191 5.763 -15.471 1.00 . A A . 62 ARG HH12 1 1
11 27094 1 1 62 ARG HH21 H 13.478 5.870 -14.485 1.00 . A A . 62 ARG HH21 1 1
11 27095 1 1 62 ARG HH22 H 12.230 6.646 -15.395 1.00 . A A . 62 ARG HH22 1 1
11 27096 1 1 62 ARG N N 11.075 1.538 -9.051 1.00 . A A . 62 ARG N 1 1
11 27097 1 1 62 ARG NE N 12.120 3.992 -13.694 1.00 . A A . 62 ARG NE 1 1
11 27098 1 1 62 ARG NH1 N 10.478 5.025 -14.863 1.00 . A A . 62 ARG NH1 1 1
11 27099 1 1 62 ARG NH2 N 12.535 5.898 -14.810 1.00 . A A . 62 ARG NH2 1 1
11 27100 1 1 62 ARG O O 9.524 -0.779 -9.209 1.00 . A A . 62 ARG O 1 1
11 27101 1 1 63 LYS C C 7.317 -2.107 -10.434 1.00 . A A . 63 LYS C 1 1
11 27102 1 1 63 LYS CA C 6.797 -0.788 -9.829 1.00 . A A . 63 LYS CA 1 1
11 27103 1 1 63 LYS CB C 5.423 -0.444 -10.427 1.00 . A A . 63 LYS CB 1 1
11 27104 1 1 63 LYS CD C 3.356 1.016 -10.349 1.00 . A A . 63 LYS CD 1 1
11 27105 1 1 63 LYS CE C 2.397 -0.117 -9.995 1.00 . A A . 63 LYS CE 1 1
11 27106 1 1 63 LYS CG C 4.758 0.775 -9.790 1.00 . A A . 63 LYS CG 1 1
11 27107 1 1 63 LYS H H 7.412 1.161 -10.428 1.00 . A A . 63 LYS H 1 1
11 27108 1 1 63 LYS HA H 6.683 -0.923 -8.762 1.00 . A A . 63 LYS HA 1 1
11 27109 1 1 63 LYS HB2 H 5.542 -0.249 -11.484 1.00 . A A . 63 LYS HB2 1 1
11 27110 1 1 63 LYS HB3 H 4.766 -1.294 -10.299 1.00 . A A . 63 LYS HB3 1 1
11 27111 1 1 63 LYS HD2 H 2.971 1.939 -9.940 1.00 . A A . 63 LYS HD2 1 1
11 27112 1 1 63 LYS HD3 H 3.417 1.101 -11.426 1.00 . A A . 63 LYS HD3 1 1
11 27113 1 1 63 LYS HE2 H 2.793 -1.044 -10.382 1.00 . A A . 63 LYS HE2 1 1
11 27114 1 1 63 LYS HE3 H 2.316 -0.183 -8.919 1.00 . A A . 63 LYS HE3 1 1
11 27115 1 1 63 LYS HG2 H 4.685 0.618 -8.724 1.00 . A A . 63 LYS HG2 1 1
11 27116 1 1 63 LYS HG3 H 5.368 1.647 -9.984 1.00 . A A . 63 LYS HG3 1 1
11 27117 1 1 63 LYS HZ1 H 1.093 0.151 -11.603 1.00 . A A . 63 LYS HZ1 1 1
11 27118 1 1 63 LYS HZ2 H 0.641 0.994 -10.212 1.00 . A A . 63 LYS HZ2 1 1
11 27119 1 1 63 LYS HZ3 H 0.409 -0.679 -10.302 1.00 . A A . 63 LYS HZ3 1 1
11 27120 1 1 63 LYS N N 7.742 0.327 -10.032 1.00 . A A . 63 LYS N 1 1
11 27121 1 1 63 LYS NZ N 1.043 0.102 -10.566 1.00 . A A . 63 LYS NZ 1 1
11 27122 1 1 63 LYS O O 7.215 -3.163 -9.810 1.00 . A A . 63 LYS O 1 1
11 27123 1 1 64 ARG C C 9.451 -3.970 -11.369 1.00 . A A . 64 ARG C 1 1
11 27124 1 1 64 ARG CA C 8.493 -3.205 -12.303 1.00 . A A . 64 ARG CA 1 1
11 27125 1 1 64 ARG CB C 9.249 -2.770 -13.573 1.00 . A A . 64 ARG CB 1 1
11 27126 1 1 64 ARG CD C 11.192 -1.396 -14.464 1.00 . A A . 64 ARG CD 1 1
11 27127 1 1 64 ARG CG C 10.129 -1.535 -13.375 1.00 . A A . 64 ARG CG 1 1
11 27128 1 1 64 ARG CZ C 13.405 -2.338 -14.940 1.00 . A A . 64 ARG CZ 1 1
11 27129 1 1 64 ARG H H 7.892 -1.170 -12.109 1.00 . A A . 64 ARG H 1 1
11 27130 1 1 64 ARG HA H 7.689 -3.870 -12.590 1.00 . A A . 64 ARG HA 1 1
11 27131 1 1 64 ARG HB2 H 9.874 -3.586 -13.909 1.00 . A A . 64 ARG HB2 1 1
11 27132 1 1 64 ARG HB3 H 8.525 -2.547 -14.346 1.00 . A A . 64 ARG HB3 1 1
11 27133 1 1 64 ARG HD2 H 10.734 -1.576 -15.427 1.00 . A A . 64 ARG HD2 1 1
11 27134 1 1 64 ARG HD3 H 11.589 -0.392 -14.436 1.00 . A A . 64 ARG HD3 1 1
11 27135 1 1 64 ARG HE H 12.176 -3.024 -13.572 1.00 . A A . 64 ARG HE 1 1
11 27136 1 1 64 ARG HG2 H 9.501 -0.655 -13.388 1.00 . A A . 64 ARG HG2 1 1
11 27137 1 1 64 ARG HG3 H 10.621 -1.607 -12.414 1.00 . A A . 64 ARG HG3 1 1
11 27138 1 1 64 ARG HH11 H 12.905 -0.807 -16.110 1.00 . A A . 64 ARG HH11 1 1
11 27139 1 1 64 ARG HH12 H 14.473 -1.475 -16.384 1.00 . A A . 64 ARG HH12 1 1
11 27140 1 1 64 ARG HH21 H 14.178 -3.848 -13.899 1.00 . A A . 64 ARG HH21 1 1
11 27141 1 1 64 ARG HH22 H 15.185 -3.197 -15.149 1.00 . A A . 64 ARG HH22 1 1
11 27142 1 1 64 ARG N N 7.889 -2.032 -11.641 1.00 . A A . 64 ARG N 1 1
11 27143 1 1 64 ARG NE N 12.284 -2.347 -14.272 1.00 . A A . 64 ARG NE 1 1
11 27144 1 1 64 ARG NH1 N 13.608 -1.475 -15.885 1.00 . A A . 64 ARG NH1 1 1
11 27145 1 1 64 ARG NH2 N 14.329 -3.193 -14.642 1.00 . A A . 64 ARG NH2 1 1
11 27146 1 1 64 ARG O O 9.534 -5.198 -11.418 1.00 . A A . 64 ARG O 1 1
11 27147 1 1 65 GLU C C 10.311 -4.170 -8.257 1.00 . A A . 65 GLU C 1 1
11 27148 1 1 65 GLU CA C 11.084 -3.818 -9.544 1.00 . A A . 65 GLU CA 1 1
11 27149 1 1 65 GLU CB C 12.209 -2.817 -9.202 1.00 . A A . 65 GLU CB 1 1
11 27150 1 1 65 GLU CD C 13.700 -2.869 -11.287 1.00 . A A . 65 GLU CD 1 1
11 27151 1 1 65 GLU CG C 12.774 -2.049 -10.400 1.00 . A A . 65 GLU CG 1 1
11 27152 1 1 65 GLU H H 10.106 -2.256 -10.591 1.00 . A A . 65 GLU H 1 1
11 27153 1 1 65 GLU HA H 11.517 -4.717 -9.961 1.00 . A A . 65 GLU HA 1 1
11 27154 1 1 65 GLU HB2 H 11.823 -2.093 -8.498 1.00 . A A . 65 GLU HB2 1 1
11 27155 1 1 65 GLU HB3 H 13.020 -3.356 -8.732 1.00 . A A . 65 GLU HB3 1 1
11 27156 1 1 65 GLU HG2 H 11.948 -1.702 -11.003 1.00 . A A . 65 GLU HG2 1 1
11 27157 1 1 65 GLU HG3 H 13.321 -1.193 -10.029 1.00 . A A . 65 GLU HG3 1 1
11 27158 1 1 65 GLU N N 10.179 -3.228 -10.539 1.00 . A A . 65 GLU N 1 1
11 27159 1 1 65 GLU O O 10.433 -5.266 -7.710 1.00 . A A . 65 GLU O 1 1
11 27160 1 1 65 GLU OE1 O 13.202 -3.729 -12.045 1.00 . A A . 65 GLU OE1 1 1
11 27161 1 1 65 GLU OE2 O 14.927 -2.630 -11.255 1.00 . A A . 65 GLU OE2 1 1
11 27162 1 1 66 ALA C C 7.923 -4.499 -6.295 1.00 . A A . 66 ALA C 1 1
11 27163 1 1 66 ALA CA C 8.822 -3.267 -6.501 1.00 . A A . 66 ALA CA 1 1
11 27164 1 1 66 ALA CB C 8.019 -1.987 -6.287 1.00 . A A . 66 ALA CB 1 1
11 27165 1 1 66 ALA H H 9.312 -2.453 -8.392 1.00 . A A . 66 ALA H 1 1
11 27166 1 1 66 ALA HA H 9.601 -3.288 -5.751 1.00 . A A . 66 ALA HA 1 1
11 27167 1 1 66 ALA HB1 H 8.670 -1.128 -6.387 1.00 . A A . 66 ALA HB1 1 1
11 27168 1 1 66 ALA HB2 H 7.585 -1.991 -5.297 1.00 . A A . 66 ALA HB2 1 1
11 27169 1 1 66 ALA HB3 H 7.233 -1.926 -7.024 1.00 . A A . 66 ALA HB3 1 1
11 27170 1 1 66 ALA N N 9.484 -3.220 -7.813 1.00 . A A . 66 ALA N 1 1
11 27171 1 1 66 ALA O O 7.853 -5.038 -5.189 1.00 . A A . 66 ALA O 1 1
11 27172 1 1 67 ASP C C 7.083 -7.381 -6.781 1.00 . A A . 67 ASP C 1 1
11 27173 1 1 67 ASP CA C 6.336 -6.106 -7.224 1.00 . A A . 67 ASP CA 1 1
11 27174 1 1 67 ASP CB C 5.595 -6.350 -8.542 1.00 . A A . 67 ASP CB 1 1
11 27175 1 1 67 ASP CG C 4.429 -5.392 -8.730 1.00 . A A . 67 ASP CG 1 1
11 27176 1 1 67 ASP H H 7.315 -4.486 -8.206 1.00 . A A . 67 ASP H 1 1
11 27177 1 1 67 ASP HA H 5.608 -5.869 -6.461 1.00 . A A . 67 ASP HA 1 1
11 27178 1 1 67 ASP HB2 H 6.285 -6.223 -9.365 1.00 . A A . 67 ASP HB2 1 1
11 27179 1 1 67 ASP HB3 H 5.213 -7.361 -8.555 1.00 . A A . 67 ASP HB3 1 1
11 27180 1 1 67 ASP N N 7.230 -4.945 -7.340 1.00 . A A . 67 ASP N 1 1
11 27181 1 1 67 ASP O O 6.475 -8.328 -6.276 1.00 . A A . 67 ASP O 1 1
11 27182 1 1 67 ASP OD1 O 3.359 -5.636 -8.141 1.00 . A A . 67 ASP OD1 1 1
11 27183 1 1 67 ASP OD2 O 4.572 -4.391 -9.460 1.00 . A A . 67 ASP OD2 1 1
11 27184 1 1 68 LEU C C 9.761 -8.454 -5.140 1.00 . A A . 68 LEU C 1 1
11 27185 1 1 68 LEU CA C 9.220 -8.550 -6.583 1.00 . A A . 68 LEU CA 1 1
11 27186 1 1 68 LEU CB C 10.360 -8.695 -7.597 1.00 . A A . 68 LEU CB 1 1
11 27187 1 1 68 LEU CD1 C 11.074 -8.929 -10.015 1.00 . A A . 68 LEU CD1 1 1
11 27188 1 1 68 LEU CD2 C 9.033 -10.133 -9.182 1.00 . A A . 68 LEU CD2 1 1
11 27189 1 1 68 LEU CG C 9.892 -8.877 -9.054 1.00 . A A . 68 LEU CG 1 1
11 27190 1 1 68 LEU H H 8.842 -6.593 -7.315 1.00 . A A . 68 LEU H 1 1
11 27191 1 1 68 LEU HA H 8.590 -9.428 -6.648 1.00 . A A . 68 LEU HA 1 1
11 27192 1 1 68 LEU HB2 H 10.983 -7.811 -7.542 1.00 . A A . 68 LEU HB2 1 1
11 27193 1 1 68 LEU HB3 H 10.955 -9.555 -7.325 1.00 . A A . 68 LEU HB3 1 1
11 27194 1 1 68 LEU HD11 H 11.639 -8.011 -9.941 1.00 . A A . 68 LEU HD11 1 1
11 27195 1 1 68 LEU HD12 H 10.713 -9.047 -11.027 1.00 . A A . 68 LEU HD12 1 1
11 27196 1 1 68 LEU HD13 H 11.709 -9.764 -9.760 1.00 . A A . 68 LEU HD13 1 1
11 27197 1 1 68 LEU HD21 H 9.598 -10.993 -8.850 1.00 . A A . 68 LEU HD21 1 1
11 27198 1 1 68 LEU HD22 H 8.744 -10.270 -10.214 1.00 . A A . 68 LEU HD22 1 1
11 27199 1 1 68 LEU HD23 H 8.147 -10.030 -8.572 1.00 . A A . 68 LEU HD23 1 1
11 27200 1 1 68 LEU HG H 9.281 -8.029 -9.331 1.00 . A A . 68 LEU HG 1 1
11 27201 1 1 68 LEU N N 8.401 -7.388 -6.941 1.00 . A A . 68 LEU N 1 1
11 27202 1 1 68 LEU O O 10.615 -9.243 -4.729 1.00 . A A . 68 LEU O 1 1
11 27203 1 1 69 ILE C C 8.278 -7.279 -2.112 1.00 . A A . 69 ILE C 1 1
11 27204 1 1 69 ILE CA C 9.574 -7.349 -2.944 1.00 . A A . 69 ILE CA 1 1
11 27205 1 1 69 ILE CB C 10.423 -6.075 -2.641 1.00 . A A . 69 ILE CB 1 1
11 27206 1 1 69 ILE CD1 C 11.519 -5.517 -4.887 1.00 . A A . 69 ILE CD1 1 1
11 27207 1 1 69 ILE CG1 C 11.716 -6.036 -3.477 1.00 . A A . 69 ILE CG1 1 1
11 27208 1 1 69 ILE CG2 C 10.755 -5.982 -1.150 1.00 . A A . 69 ILE CG2 1 1
11 27209 1 1 69 ILE H H 8.648 -6.829 -4.787 1.00 . A A . 69 ILE H 1 1
11 27210 1 1 69 ILE HA H 10.144 -8.221 -2.643 1.00 . A A . 69 ILE HA 1 1
11 27211 1 1 69 ILE HB H 9.822 -5.212 -2.893 1.00 . A A . 69 ILE HB 1 1
11 27212 1 1 69 ILE HD11 H 12.471 -5.486 -5.396 1.00 . A A . 69 ILE HD11 1 1
11 27213 1 1 69 ILE HD12 H 11.100 -4.522 -4.851 1.00 . A A . 69 ILE HD12 1 1
11 27214 1 1 69 ILE HD13 H 10.847 -6.172 -5.423 1.00 . A A . 69 ILE HD13 1 1
11 27215 1 1 69 ILE HG12 H 12.434 -5.391 -2.990 1.00 . A A . 69 ILE HG12 1 1
11 27216 1 1 69 ILE HG13 H 12.125 -7.034 -3.543 1.00 . A A . 69 ILE HG13 1 1
11 27217 1 1 69 ILE HG21 H 11.340 -6.840 -0.854 1.00 . A A . 69 ILE HG21 1 1
11 27218 1 1 69 ILE HG22 H 9.838 -5.959 -0.575 1.00 . A A . 69 ILE HG22 1 1
11 27219 1 1 69 ILE HG23 H 11.317 -5.078 -0.961 1.00 . A A . 69 ILE HG23 1 1
11 27220 1 1 69 ILE N N 9.254 -7.482 -4.377 1.00 . A A . 69 ILE N 1 1
11 27221 1 1 69 ILE O O 7.294 -6.662 -2.533 1.00 . A A . 69 ILE O 1 1
11 27222 1 1 70 GLU C C 7.513 -7.024 1.241 1.00 . A A . 70 GLU C 1 1
11 27223 1 1 70 GLU CA C 7.121 -7.799 -0.023 1.00 . A A . 70 GLU CA 1 1
11 27224 1 1 70 GLU CB C 6.554 -9.174 0.361 1.00 . A A . 70 GLU CB 1 1
11 27225 1 1 70 GLU CD C 4.611 -10.397 1.480 1.00 . A A . 70 GLU CD 1 1
11 27226 1 1 70 GLU CG C 5.342 -9.078 1.291 1.00 . A A . 70 GLU CG 1 1
11 27227 1 1 70 GLU H H 9.031 -8.474 -0.690 1.00 . A A . 70 GLU H 1 1
11 27228 1 1 70 GLU HA H 6.348 -7.239 -0.535 1.00 . A A . 70 GLU HA 1 1
11 27229 1 1 70 GLU HB2 H 6.255 -9.694 -0.539 1.00 . A A . 70 GLU HB2 1 1
11 27230 1 1 70 GLU HB3 H 7.323 -9.747 0.860 1.00 . A A . 70 GLU HB3 1 1
11 27231 1 1 70 GLU HG2 H 5.676 -8.727 2.256 1.00 . A A . 70 GLU HG2 1 1
11 27232 1 1 70 GLU HG3 H 4.649 -8.360 0.877 1.00 . A A . 70 GLU HG3 1 1
11 27233 1 1 70 GLU N N 8.263 -7.918 -0.943 1.00 . A A . 70 GLU N 1 1
11 27234 1 1 70 GLU O O 8.578 -7.251 1.816 1.00 . A A . 70 GLU O 1 1
11 27235 1 1 70 GLU OE1 O 4.159 -10.978 0.470 1.00 . A A . 70 GLU OE1 1 1
11 27236 1 1 70 GLU OE2 O 4.470 -10.850 2.633 1.00 . A A . 70 GLU OE2 1 1
11 27237 1 1 71 VAL C C 5.858 -5.504 3.962 1.00 . A A . 71 VAL C 1 1
11 27238 1 1 71 VAL CA C 6.898 -5.276 2.847 1.00 . A A . 71 VAL CA 1 1
11 27239 1 1 71 VAL CB C 6.923 -3.771 2.467 1.00 . A A . 71 VAL CB 1 1
11 27240 1 1 71 VAL CG1 C 8.086 -3.474 1.521 1.00 . A A . 71 VAL CG1 1 1
11 27241 1 1 71 VAL CG2 C 5.592 -3.347 1.843 1.00 . A A . 71 VAL CG2 1 1
11 27242 1 1 71 VAL H H 5.799 -5.998 1.182 1.00 . A A . 71 VAL H 1 1
11 27243 1 1 71 VAL HA H 7.874 -5.537 3.235 1.00 . A A . 71 VAL HA 1 1
11 27244 1 1 71 VAL HB H 7.072 -3.193 3.370 1.00 . A A . 71 VAL HB 1 1
11 27245 1 1 71 VAL HG11 H 7.977 -4.060 0.620 1.00 . A A . 71 VAL HG11 1 1
11 27246 1 1 71 VAL HG12 H 9.018 -3.731 2.004 1.00 . A A . 71 VAL HG12 1 1
11 27247 1 1 71 VAL HG13 H 8.091 -2.423 1.268 1.00 . A A . 71 VAL HG13 1 1
11 27248 1 1 71 VAL HG21 H 4.791 -3.527 2.546 1.00 . A A . 71 VAL HG21 1 1
11 27249 1 1 71 VAL HG22 H 5.416 -3.921 0.944 1.00 . A A . 71 VAL HG22 1 1
11 27250 1 1 71 VAL HG23 H 5.623 -2.295 1.597 1.00 . A A . 71 VAL HG23 1 1
11 27251 1 1 71 VAL N N 6.639 -6.112 1.670 1.00 . A A . 71 VAL N 1 1
11 27252 1 1 71 VAL O O 4.898 -6.258 3.797 1.00 . A A . 71 VAL O 1 1
11 27253 1 1 72 GLU C C 4.807 -3.509 6.739 1.00 . A A . 72 GLU C 1 1
11 27254 1 1 72 GLU CA C 5.169 -4.918 6.250 1.00 . A A . 72 GLU CA 1 1
11 27255 1 1 72 GLU CB C 5.819 -5.700 7.398 1.00 . A A . 72 GLU CB 1 1
11 27256 1 1 72 GLU CD C 5.674 -6.470 9.805 1.00 . A A . 72 GLU CD 1 1
11 27257 1 1 72 GLU CG C 4.952 -5.800 8.649 1.00 . A A . 72 GLU CG 1 1
11 27258 1 1 72 GLU H H 6.907 -4.335 5.189 1.00 . A A . 72 GLU H 1 1
11 27259 1 1 72 GLU HA H 4.266 -5.427 5.939 1.00 . A A . 72 GLU HA 1 1
11 27260 1 1 72 GLU HB2 H 6.035 -6.702 7.056 1.00 . A A . 72 GLU HB2 1 1
11 27261 1 1 72 GLU HB3 H 6.747 -5.217 7.667 1.00 . A A . 72 GLU HB3 1 1
11 27262 1 1 72 GLU HG2 H 4.656 -4.805 8.951 1.00 . A A . 72 GLU HG2 1 1
11 27263 1 1 72 GLU HG3 H 4.068 -6.376 8.412 1.00 . A A . 72 GLU HG3 1 1
11 27264 1 1 72 GLU N N 6.084 -4.856 5.103 1.00 . A A . 72 GLU N 1 1
11 27265 1 1 72 GLU O O 5.690 -2.690 6.987 1.00 . A A . 72 GLU O 1 1
11 27266 1 1 72 GLU OE1 O 5.674 -7.712 9.868 1.00 . A A . 72 GLU OE1 1 1
11 27267 1 1 72 GLU OE2 O 6.240 -5.750 10.658 1.00 . A A . 72 GLU OE2 1 1
11 27268 1 1 73 VAL C C 3.326 -1.820 8.908 1.00 . A A . 73 VAL C 1 1
11 27269 1 1 73 VAL CA C 3.066 -1.932 7.398 1.00 . A A . 73 VAL CA 1 1
11 27270 1 1 73 VAL CB C 1.561 -1.693 7.117 1.00 . A A . 73 VAL CB 1 1
11 27271 1 1 73 VAL CG1 C 1.107 -0.341 7.675 1.00 . A A . 73 VAL CG1 1 1
11 27272 1 1 73 VAL CG2 C 1.272 -1.787 5.621 1.00 . A A . 73 VAL CG2 1 1
11 27273 1 1 73 VAL H H 2.847 -3.903 6.630 1.00 . A A . 73 VAL H 1 1
11 27274 1 1 73 VAL HA H 3.631 -1.160 6.890 1.00 . A A . 73 VAL HA 1 1
11 27275 1 1 73 VAL HB H 0.996 -2.470 7.619 1.00 . A A . 73 VAL HB 1 1
11 27276 1 1 73 VAL HG11 H 1.669 0.452 7.206 1.00 . A A . 73 VAL HG11 1 1
11 27277 1 1 73 VAL HG12 H 1.275 -0.318 8.744 1.00 . A A . 73 VAL HG12 1 1
11 27278 1 1 73 VAL HG13 H 0.054 -0.202 7.475 1.00 . A A . 73 VAL HG13 1 1
11 27279 1 1 73 VAL HG21 H 1.839 -1.033 5.095 1.00 . A A . 73 VAL HG21 1 1
11 27280 1 1 73 VAL HG22 H 0.219 -1.631 5.444 1.00 . A A . 73 VAL HG22 1 1
11 27281 1 1 73 VAL HG23 H 1.556 -2.766 5.258 1.00 . A A . 73 VAL HG23 1 1
11 27282 1 1 73 VAL N N 3.515 -3.229 6.879 1.00 . A A . 73 VAL N 1 1
11 27283 1 1 73 VAL O O 2.662 -2.472 9.716 1.00 . A A . 73 VAL O 1 1
11 27284 1 1 74 VAL C C 3.484 -0.309 11.546 1.00 . A A . 74 VAL C 1 1
11 27285 1 1 74 VAL CA C 4.671 -0.806 10.692 1.00 . A A . 74 VAL CA 1 1
11 27286 1 1 74 VAL CB C 5.868 0.176 10.833 1.00 . A A . 74 VAL CB 1 1
11 27287 1 1 74 VAL CG1 C 6.277 0.347 12.297 1.00 . A A . 74 VAL CG1 1 1
11 27288 1 1 74 VAL CG2 C 7.054 -0.301 9.992 1.00 . A A . 74 VAL CG2 1 1
11 27289 1 1 74 VAL H H 4.780 -0.481 8.591 1.00 . A A . 74 VAL H 1 1
11 27290 1 1 74 VAL HA H 4.984 -1.771 11.068 1.00 . A A . 74 VAL HA 1 1
11 27291 1 1 74 VAL HB H 5.559 1.142 10.458 1.00 . A A . 74 VAL HB 1 1
11 27292 1 1 74 VAL HG11 H 7.097 1.046 12.366 1.00 . A A . 74 VAL HG11 1 1
11 27293 1 1 74 VAL HG12 H 6.587 -0.608 12.699 1.00 . A A . 74 VAL HG12 1 1
11 27294 1 1 74 VAL HG13 H 5.437 0.718 12.867 1.00 . A A . 74 VAL HG13 1 1
11 27295 1 1 74 VAL HG21 H 7.870 0.402 10.084 1.00 . A A . 74 VAL HG21 1 1
11 27296 1 1 74 VAL HG22 H 6.756 -0.372 8.954 1.00 . A A . 74 VAL HG22 1 1
11 27297 1 1 74 VAL HG23 H 7.377 -1.271 10.339 1.00 . A A . 74 VAL HG23 1 1
11 27298 1 1 74 VAL N N 4.295 -0.985 9.282 1.00 . A A . 74 VAL N 1 1
11 27299 1 1 74 VAL O O 3.399 -0.596 12.742 1.00 . A A . 74 VAL O 1 1
11 27300 1 1 75 GLY C C 0.296 -0.078 11.907 1.00 . A A . 75 GLY C 1 1
11 27301 1 1 75 GLY CA C 1.395 0.953 11.624 1.00 . A A . 75 GLY CA 1 1
11 27302 1 1 75 GLY H H 2.666 0.592 9.959 1.00 . A A . 75 GLY H 1 1
11 27303 1 1 75 GLY HA2 H 1.727 1.369 12.563 1.00 . A A . 75 GLY HA2 1 1
11 27304 1 1 75 GLY HA3 H 0.974 1.751 11.027 1.00 . A A . 75 GLY HA3 1 1
11 27305 1 1 75 GLY N N 2.557 0.413 10.916 1.00 . A A . 75 GLY N 1 1
11 27306 1 1 75 GLY O O -0.728 0.254 12.515 1.00 . A A . 75 GLY O 1 1
11 27307 1 1 76 GLY C C -1.676 -2.343 10.746 1.00 . A A . 76 GLY C 1 1
11 27308 1 1 76 GLY CA C -0.488 -2.381 11.710 1.00 . A A . 76 GLY CA 1 1
11 27309 1 1 76 GLY H H 1.312 -1.527 10.967 1.00 . A A . 76 GLY H 1 1
11 27310 1 1 76 GLY HA2 H 0.006 -3.337 11.614 1.00 . A A . 76 GLY HA2 1 1
11 27311 1 1 76 GLY HA3 H -0.858 -2.285 12.722 1.00 . A A . 76 GLY HA3 1 1
11 27312 1 1 76 GLY N N 0.494 -1.322 11.464 1.00 . A A . 76 GLY N 1 1
11 27313 1 1 76 GLY O O -1.930 -3.309 10.020 1.00 . A A . 76 GLY O 1 1
11 27314 1 1 77 GLU C C -3.046 -0.520 8.472 1.00 . A A . 77 GLU C 1 1
11 27315 1 1 77 GLU CA C -3.538 -1.030 9.835 1.00 . A A . 77 GLU CA 1 1
11 27316 1 1 77 GLU CB C -4.551 -0.045 10.445 1.00 . A A . 77 GLU CB 1 1
11 27317 1 1 77 GLU CD C -4.921 2.214 11.581 1.00 . A A . 77 GLU CD 1 1
11 27318 1 1 77 GLU CG C -3.959 1.315 10.812 1.00 . A A . 77 GLU CG 1 1
11 27319 1 1 77 GLU H H -2.196 -0.533 11.402 1.00 . A A . 77 GLU H 1 1
11 27320 1 1 77 GLU HA H -4.025 -1.985 9.691 1.00 . A A . 77 GLU HA 1 1
11 27321 1 1 77 GLU HB2 H -5.351 0.116 9.737 1.00 . A A . 77 GLU HB2 1 1
11 27322 1 1 77 GLU HB3 H -4.964 -0.486 11.342 1.00 . A A . 77 GLU HB3 1 1
11 27323 1 1 77 GLU HG2 H -3.081 1.155 11.423 1.00 . A A . 77 GLU HG2 1 1
11 27324 1 1 77 GLU HG3 H -3.670 1.822 9.902 1.00 . A A . 77 GLU HG3 1 1
11 27325 1 1 77 GLU N N -2.412 -1.234 10.757 1.00 . A A . 77 GLU N 1 1
11 27326 1 1 77 GLU O O -2.062 0.217 8.389 1.00 . A A . 77 GLU O 1 1
11 27327 1 1 77 GLU OE1 O -6.067 1.798 11.851 1.00 . A A . 77 GLU OE1 1 1
11 27328 1 1 77 GLU OE2 O -4.520 3.344 11.935 1.00 . A A . 77 GLU OE2 1 1
11 27329 1 1 78 LEU C C -4.529 -0.297 5.135 1.00 . A A . 78 LEU C 1 1
11 27330 1 1 78 LEU CA C -3.318 -0.574 6.042 1.00 . A A . 78 LEU CA 1 1
11 27331 1 1 78 LEU CB C -2.447 -1.699 5.442 1.00 . A A . 78 LEU CB 1 1
11 27332 1 1 78 LEU CD1 C -2.211 -3.990 4.404 1.00 . A A . 78 LEU CD1 1 1
11 27333 1 1 78 LEU CD2 C -3.588 -3.729 6.476 1.00 . A A . 78 LEU CD2 1 1
11 27334 1 1 78 LEU CG C -3.141 -3.058 5.176 1.00 . A A . 78 LEU CG 1 1
11 27335 1 1 78 LEU H H -4.560 -1.435 7.535 1.00 . A A . 78 LEU H 1 1
11 27336 1 1 78 LEU HA H -2.724 0.329 6.100 1.00 . A A . 78 LEU HA 1 1
11 27337 1 1 78 LEU HB2 H -2.045 -1.342 4.505 1.00 . A A . 78 LEU HB2 1 1
11 27338 1 1 78 LEU HB3 H -1.619 -1.873 6.116 1.00 . A A . 78 LEU HB3 1 1
11 27339 1 1 78 LEU HD11 H -1.953 -3.538 3.457 1.00 . A A . 78 LEU HD11 1 1
11 27340 1 1 78 LEU HD12 H -2.709 -4.933 4.226 1.00 . A A . 78 LEU HD12 1 1
11 27341 1 1 78 LEU HD13 H -1.310 -4.161 4.976 1.00 . A A . 78 LEU HD13 1 1
11 27342 1 1 78 LEU HD21 H -4.308 -3.101 6.978 1.00 . A A . 78 LEU HD21 1 1
11 27343 1 1 78 LEU HD22 H -2.734 -3.882 7.119 1.00 . A A . 78 LEU HD22 1 1
11 27344 1 1 78 LEU HD23 H -4.043 -4.684 6.251 1.00 . A A . 78 LEU HD23 1 1
11 27345 1 1 78 LEU HG H -4.019 -2.891 4.568 1.00 . A A . 78 LEU HG 1 1
11 27346 1 1 78 LEU N N -3.739 -0.913 7.406 1.00 . A A . 78 LEU N 1 1
11 27347 1 1 78 LEU O O -5.571 -0.940 5.266 1.00 . A A . 78 LEU O 1 1
11 27348 1 1 79 PRO C C -5.908 -0.181 2.369 1.00 . A A . 79 PRO C 1 1
11 27349 1 1 79 PRO CA C -5.499 1.005 3.267 1.00 . A A . 79 PRO CA 1 1
11 27350 1 1 79 PRO CB C -4.915 2.151 2.423 1.00 . A A . 79 PRO CB 1 1
11 27351 1 1 79 PRO CD C -3.239 1.545 4.015 1.00 . A A . 79 PRO CD 1 1
11 27352 1 1 79 PRO CG C -3.438 2.064 2.620 1.00 . A A . 79 PRO CG 1 1
11 27353 1 1 79 PRO HA H -6.372 1.359 3.795 1.00 . A A . 79 PRO HA 1 1
11 27354 1 1 79 PRO HB2 H -5.184 2.018 1.383 1.00 . A A . 79 PRO HB2 1 1
11 27355 1 1 79 PRO HB3 H -5.302 3.097 2.778 1.00 . A A . 79 PRO HB3 1 1
11 27356 1 1 79 PRO HD2 H -2.320 0.977 4.080 1.00 . A A . 79 PRO HD2 1 1
11 27357 1 1 79 PRO HD3 H -3.237 2.357 4.727 1.00 . A A . 79 PRO HD3 1 1
11 27358 1 1 79 PRO HG2 H -3.008 1.380 1.900 1.00 . A A . 79 PRO HG2 1 1
11 27359 1 1 79 PRO HG3 H -2.994 3.043 2.517 1.00 . A A . 79 PRO HG3 1 1
11 27360 1 1 79 PRO N N -4.414 0.678 4.211 1.00 . A A . 79 PRO N 1 1
11 27361 1 1 79 PRO O O -5.126 -1.105 2.138 1.00 . A A . 79 PRO O 1 1
11 27362 1 1 80 LEU C C -6.841 -1.493 -0.205 1.00 . A A . 80 LEU C 1 1
11 27363 1 1 80 LEU CA C -7.707 -1.202 1.037 1.00 . A A . 80 LEU CA 1 1
11 27364 1 1 80 LEU CB C -9.150 -0.812 0.647 1.00 . A A . 80 LEU CB 1 1
11 27365 1 1 80 LEU CD1 C -9.758 -2.367 -1.268 1.00 . A A . 80 LEU CD1 1 1
11 27366 1 1 80 LEU CD2 C -10.011 -3.144 1.111 1.00 . A A . 80 LEU CD2 1 1
11 27367 1 1 80 LEU CG C -10.079 -1.946 0.163 1.00 . A A . 80 LEU CG 1 1
11 27368 1 1 80 LEU H H -7.666 0.683 1.999 1.00 . A A . 80 LEU H 1 1
11 27369 1 1 80 LEU HA H -7.738 -2.089 1.653 1.00 . A A . 80 LEU HA 1 1
11 27370 1 1 80 LEU HB2 H -9.612 -0.352 1.509 1.00 . A A . 80 LEU HB2 1 1
11 27371 1 1 80 LEU HB3 H -9.095 -0.068 -0.137 1.00 . A A . 80 LEU HB3 1 1
11 27372 1 1 80 LEU HD11 H -10.474 -3.106 -1.597 1.00 . A A . 80 LEU HD11 1 1
11 27373 1 1 80 LEU HD12 H -8.765 -2.789 -1.308 1.00 . A A . 80 LEU HD12 1 1
11 27374 1 1 80 LEU HD13 H -9.807 -1.504 -1.918 1.00 . A A . 80 LEU HD13 1 1
11 27375 1 1 80 LEU HD21 H -10.262 -2.826 2.114 1.00 . A A . 80 LEU HD21 1 1
11 27376 1 1 80 LEU HD22 H -9.011 -3.554 1.106 1.00 . A A . 80 LEU HD22 1 1
11 27377 1 1 80 LEU HD23 H -10.711 -3.901 0.789 1.00 . A A . 80 LEU HD23 1 1
11 27378 1 1 80 LEU HG H -11.096 -1.583 0.172 1.00 . A A . 80 LEU HG 1 1
11 27379 1 1 80 LEU N N -7.129 -0.120 1.842 1.00 . A A . 80 LEU N 1 1
11 27380 1 1 80 LEU O O -6.758 -2.630 -0.668 1.00 . A A . 80 LEU O 1 1
11 27381 1 1 81 ILE C C -4.130 -1.618 -1.578 1.00 . A A . 81 ILE C 1 1
11 27382 1 1 81 ILE CA C -5.271 -0.617 -1.870 1.00 . A A . 81 ILE CA 1 1
11 27383 1 1 81 ILE CB C -4.669 0.753 -2.290 1.00 . A A . 81 ILE CB 1 1
11 27384 1 1 81 ILE CD1 C -4.792 0.220 -4.797 1.00 . A A . 81 ILE CD1 1 1
11 27385 1 1 81 ILE CG1 C -3.918 0.640 -3.630 1.00 . A A . 81 ILE CG1 1 1
11 27386 1 1 81 ILE CG2 C -3.745 1.298 -1.200 1.00 . A A . 81 ILE CG2 1 1
11 27387 1 1 81 ILE H H -6.288 0.424 -0.320 1.00 . A A . 81 ILE H 1 1
11 27388 1 1 81 ILE HA H -5.859 -0.995 -2.698 1.00 . A A . 81 ILE HA 1 1
11 27389 1 1 81 ILE HB H -5.488 1.452 -2.408 1.00 . A A . 81 ILE HB 1 1
11 27390 1 1 81 ILE HD11 H -5.199 -0.762 -4.607 1.00 . A A . 81 ILE HD11 1 1
11 27391 1 1 81 ILE HD12 H -4.200 0.196 -5.699 1.00 . A A . 81 ILE HD12 1 1
11 27392 1 1 81 ILE HD13 H -5.600 0.928 -4.916 1.00 . A A . 81 ILE HD13 1 1
11 27393 1 1 81 ILE HG12 H -3.484 1.599 -3.875 1.00 . A A . 81 ILE HG12 1 1
11 27394 1 1 81 ILE HG13 H -3.126 -0.090 -3.529 1.00 . A A . 81 ILE HG13 1 1
11 27395 1 1 81 ILE HG21 H -4.306 1.442 -0.288 1.00 . A A . 81 ILE HG21 1 1
11 27396 1 1 81 ILE HG22 H -3.330 2.243 -1.518 1.00 . A A . 81 ILE HG22 1 1
11 27397 1 1 81 ILE HG23 H -2.943 0.596 -1.021 1.00 . A A . 81 ILE HG23 1 1
11 27398 1 1 81 ILE N N -6.169 -0.464 -0.718 1.00 . A A . 81 ILE N 1 1
11 27399 1 1 81 ILE O O -3.546 -2.193 -2.496 1.00 . A A . 81 ILE O 1 1
11 27400 1 1 82 LEU C C -3.295 -4.105 0.598 1.00 . A A . 82 LEU C 1 1
11 27401 1 1 82 LEU CA C -2.755 -2.744 0.128 1.00 . A A . 82 LEU CA 1 1
11 27402 1 1 82 LEU CB C -1.956 -2.098 1.269 1.00 . A A . 82 LEU CB 1 1
11 27403 1 1 82 LEU CD1 C -0.584 -0.175 2.145 1.00 . A A . 82 LEU CD1 1 1
11 27404 1 1 82 LEU CD2 C -0.147 -1.085 -0.151 1.00 . A A . 82 LEU CD2 1 1
11 27405 1 1 82 LEU CG C -1.212 -0.806 0.904 1.00 . A A . 82 LEU CG 1 1
11 27406 1 1 82 LEU H H -4.352 -1.367 0.394 1.00 . A A . 82 LEU H 1 1
11 27407 1 1 82 LEU HA H -2.095 -2.902 -0.715 1.00 . A A . 82 LEU HA 1 1
11 27408 1 1 82 LEU HB2 H -2.644 -1.877 2.075 1.00 . A A . 82 LEU HB2 1 1
11 27409 1 1 82 LEU HB3 H -1.232 -2.816 1.627 1.00 . A A . 82 LEU HB3 1 1
11 27410 1 1 82 LEU HD11 H 0.135 -0.857 2.577 1.00 . A A . 82 LEU HD11 1 1
11 27411 1 1 82 LEU HD12 H -1.357 0.039 2.871 1.00 . A A . 82 LEU HD12 1 1
11 27412 1 1 82 LEU HD13 H -0.089 0.745 1.870 1.00 . A A . 82 LEU HD13 1 1
11 27413 1 1 82 LEU HD21 H -0.615 -1.478 -1.044 1.00 . A A . 82 LEU HD21 1 1
11 27414 1 1 82 LEU HD22 H 0.562 -1.806 0.230 1.00 . A A . 82 LEU HD22 1 1
11 27415 1 1 82 LEU HD23 H 0.369 -0.168 -0.393 1.00 . A A . 82 LEU HD23 1 1
11 27416 1 1 82 LEU HG H -1.915 -0.096 0.491 1.00 . A A . 82 LEU HG 1 1
11 27417 1 1 82 LEU N N -3.832 -1.834 -0.296 1.00 . A A . 82 LEU N 1 1
11 27418 1 1 82 LEU O O -2.531 -4.960 1.052 1.00 . A A . 82 LEU O 1 1
11 27419 1 1 83 ALA C C -4.749 -6.807 0.366 1.00 . A A . 83 ALA C 1 1
11 27420 1 1 83 ALA CA C -5.257 -5.503 1.009 1.00 . A A . 83 ALA CA 1 1
11 27421 1 1 83 ALA CB C -6.767 -5.387 0.839 1.00 . A A . 83 ALA CB 1 1
11 27422 1 1 83 ALA H H -5.147 -3.631 0.016 1.00 . A A . 83 ALA H 1 1
11 27423 1 1 83 ALA HA H -5.051 -5.538 2.071 1.00 . A A . 83 ALA HA 1 1
11 27424 1 1 83 ALA HB1 H -7.250 -6.228 1.317 1.00 . A A . 83 ALA HB1 1 1
11 27425 1 1 83 ALA HB2 H -7.011 -5.383 -0.213 1.00 . A A . 83 ALA HB2 1 1
11 27426 1 1 83 ALA HB3 H -7.112 -4.469 1.292 1.00 . A A . 83 ALA HB3 1 1
11 27427 1 1 83 ALA N N -4.602 -4.305 0.476 1.00 . A A . 83 ALA N 1 1
11 27428 1 1 83 ALA O O -5.066 -7.114 -0.784 1.00 . A A . 83 ALA O 1 1
11 27429 1 1 84 ASP C C -4.789 -9.829 0.641 1.00 . A A . 84 ASP C 1 1
11 27430 1 1 84 ASP CA C -3.544 -8.920 0.736 1.00 . A A . 84 ASP CA 1 1
11 27431 1 1 84 ASP CB C -2.552 -9.455 1.786 1.00 . A A . 84 ASP CB 1 1
11 27432 1 1 84 ASP CG C -2.199 -10.921 1.602 1.00 . A A . 84 ASP CG 1 1
11 27433 1 1 84 ASP H H -3.588 -7.173 1.948 1.00 . A A . 84 ASP H 1 1
11 27434 1 1 84 ASP HA H -3.058 -8.876 -0.228 1.00 . A A . 84 ASP HA 1 1
11 27435 1 1 84 ASP HB2 H -1.640 -8.878 1.734 1.00 . A A . 84 ASP HB2 1 1
11 27436 1 1 84 ASP HB3 H -2.985 -9.330 2.771 1.00 . A A . 84 ASP HB3 1 1
11 27437 1 1 84 ASP N N -3.940 -7.555 1.117 1.00 . A A . 84 ASP N 1 1
11 27438 1 1 84 ASP O O -5.829 -9.520 1.222 1.00 . A A . 84 ASP O 1 1
11 27439 1 1 84 ASP OD1 O -1.337 -11.226 0.753 1.00 . A A . 84 ASP OD1 1 1
11 27440 1 1 84 ASP OD2 O -2.769 -11.775 2.319 1.00 . A A . 84 ASP OD2 1 1
11 27441 1 1 85 ASP C C -6.348 -12.350 1.127 1.00 . A A . 85 ASP C 1 1
11 27442 1 1 85 ASP CA C -5.819 -11.862 -0.239 1.00 . A A . 85 ASP CA 1 1
11 27443 1 1 85 ASP CB C -5.402 -13.061 -1.096 1.00 . A A . 85 ASP CB 1 1
11 27444 1 1 85 ASP CG C -4.861 -12.642 -2.449 1.00 . A A . 85 ASP CG 1 1
11 27445 1 1 85 ASP H H -3.834 -11.148 -0.521 1.00 . A A . 85 ASP H 1 1
11 27446 1 1 85 ASP HA H -6.611 -11.328 -0.746 1.00 . A A . 85 ASP HA 1 1
11 27447 1 1 85 ASP HB2 H -4.635 -13.619 -0.578 1.00 . A A . 85 ASP HB2 1 1
11 27448 1 1 85 ASP HB3 H -6.262 -13.701 -1.252 1.00 . A A . 85 ASP HB3 1 1
11 27449 1 1 85 ASP N N -4.686 -10.939 -0.082 1.00 . A A . 85 ASP N 1 1
11 27450 1 1 85 ASP O O -5.664 -13.091 1.842 1.00 . A A . 85 ASP O 1 1
11 27451 1 1 85 ASP OD1 O -5.654 -12.512 -3.401 1.00 . A A . 85 ASP OD1 1 1
11 27452 1 1 85 ASP OD2 O -3.632 -12.439 -2.564 1.00 . A A . 85 ASP OD2 1 1
11 27453 1 1 86 GLY C C -9.302 -11.483 3.256 1.00 . A A . 86 GLY C 1 1
11 27454 1 1 86 GLY CA C -8.152 -12.356 2.754 1.00 . A A . 86 GLY CA 1 1
11 27455 1 1 86 GLY H H -8.052 -11.304 0.908 1.00 . A A . 86 GLY H 1 1
11 27456 1 1 86 GLY HA2 H -8.524 -13.361 2.627 1.00 . A A . 86 GLY HA2 1 1
11 27457 1 1 86 GLY HA3 H -7.380 -12.372 3.510 1.00 . A A . 86 GLY HA3 1 1
11 27458 1 1 86 GLY N N -7.560 -11.920 1.494 1.00 . A A . 86 GLY N 1 1
11 27459 1 1 86 GLY O O -9.832 -10.647 2.526 1.00 . A A . 86 GLY O 1 1
11 27460 1 1 87 THR C C -10.339 -9.845 6.055 1.00 . A A . 87 THR C 1 1
11 27461 1 1 87 THR CA C -10.816 -10.978 5.134 1.00 . A A . 87 THR CA 1 1
11 27462 1 1 87 THR CB C -11.707 -11.940 5.959 1.00 . A A . 87 THR CB 1 1
11 27463 1 1 87 THR CG2 C -12.952 -11.228 6.482 1.00 . A A . 87 THR CG2 1 1
11 27464 1 1 87 THR H H -9.203 -12.364 5.048 1.00 . A A . 87 THR H 1 1
11 27465 1 1 87 THR HA H -11.419 -10.554 4.342 1.00 . A A . 87 THR HA 1 1
11 27466 1 1 87 THR HB H -11.136 -12.300 6.806 1.00 . A A . 87 THR HB 1 1
11 27467 1 1 87 THR HG1 H -11.316 -13.453 4.741 1.00 . A A . 87 THR HG1 1 1
11 27468 1 1 87 THR HG21 H -13.514 -10.829 5.650 1.00 . A A . 87 THR HG21 1 1
11 27469 1 1 87 THR HG22 H -12.658 -10.421 7.137 1.00 . A A . 87 THR HG22 1 1
11 27470 1 1 87 THR HG23 H -13.567 -11.930 7.028 1.00 . A A . 87 THR HG23 1 1
11 27471 1 1 87 THR N N -9.688 -11.695 4.517 1.00 . A A . 87 THR N 1 1
11 27472 1 1 87 THR O O -9.613 -10.076 7.031 1.00 . A A . 87 THR O 1 1
11 27473 1 1 87 THR OG1 O -12.102 -13.062 5.151 1.00 . A A . 87 THR OG1 1 1
11 27474 1 1 88 TYR C C -11.557 -6.730 7.155 1.00 . A A . 88 TYR C 1 1
11 27475 1 1 88 TYR CA C -10.357 -7.434 6.518 1.00 . A A . 88 TYR CA 1 1
11 27476 1 1 88 TYR CB C -9.610 -6.450 5.607 1.00 . A A . 88 TYR CB 1 1
11 27477 1 1 88 TYR CD1 C -8.288 -8.022 4.151 1.00 . A A . 88 TYR CD1 1 1
11 27478 1 1 88 TYR CD2 C -7.084 -6.503 5.539 1.00 . A A . 88 TYR CD2 1 1
11 27479 1 1 88 TYR CE1 C -7.103 -8.540 3.686 1.00 . A A . 88 TYR CE1 1 1
11 27480 1 1 88 TYR CE2 C -5.892 -7.022 5.080 1.00 . A A . 88 TYR CE2 1 1
11 27481 1 1 88 TYR CG C -8.302 -6.995 5.084 1.00 . A A . 88 TYR CG 1 1
11 27482 1 1 88 TYR CZ C -5.910 -8.040 4.153 1.00 . A A . 88 TYR CZ 1 1
11 27483 1 1 88 TYR H H -11.368 -8.503 4.985 1.00 . A A . 88 TYR H 1 1
11 27484 1 1 88 TYR HA H -9.691 -7.758 7.307 1.00 . A A . 88 TYR HA 1 1
11 27485 1 1 88 TYR HB2 H -10.232 -6.210 4.758 1.00 . A A . 88 TYR HB2 1 1
11 27486 1 1 88 TYR HB3 H -9.398 -5.544 6.160 1.00 . A A . 88 TYR HB3 1 1
11 27487 1 1 88 TYR HD1 H -9.225 -8.413 3.783 1.00 . A A . 88 TYR HD1 1 1
11 27488 1 1 88 TYR HD2 H -7.078 -5.703 6.264 1.00 . A A . 88 TYR HD2 1 1
11 27489 1 1 88 TYR HE1 H -7.114 -9.342 2.958 1.00 . A A . 88 TYR HE1 1 1
11 27490 1 1 88 TYR HE2 H -4.954 -6.628 5.446 1.00 . A A . 88 TYR HE2 1 1
11 27491 1 1 88 TYR HH H -4.827 -8.787 2.768 1.00 . A A . 88 TYR HH 1 1
11 27492 1 1 88 TYR N N -10.764 -8.619 5.750 1.00 . A A . 88 TYR N 1 1
11 27493 1 1 88 TYR O O -12.706 -7.086 6.906 1.00 . A A . 88 TYR O 1 1
11 27494 1 1 88 TYR OH O -4.735 -8.575 3.703 1.00 . A A . 88 TYR OH 1 1
11 27495 1 1 89 GLU C C -11.907 -3.402 8.486 1.00 . A A . 89 GLU C 1 1
11 27496 1 1 89 GLU CA C -12.315 -4.880 8.569 1.00 . A A . 89 GLU CA 1 1
11 27497 1 1 89 GLU CB C -12.591 -5.273 10.027 1.00 . A A . 89 GLU CB 1 1
11 27498 1 1 89 GLU CD C -13.968 -4.866 12.128 1.00 . A A . 89 GLU CD 1 1
11 27499 1 1 89 GLU CG C -13.599 -4.372 10.737 1.00 . A A . 89 GLU CG 1 1
11 27500 1 1 89 GLU H H -10.338 -5.578 8.234 1.00 . A A . 89 GLU H 1 1
11 27501 1 1 89 GLU HA H -13.219 -5.020 7.993 1.00 . A A . 89 GLU HA 1 1
11 27502 1 1 89 GLU HB2 H -12.968 -6.286 10.049 1.00 . A A . 89 GLU HB2 1 1
11 27503 1 1 89 GLU HB3 H -11.660 -5.238 10.578 1.00 . A A . 89 GLU HB3 1 1
11 27504 1 1 89 GLU HG2 H -13.175 -3.382 10.828 1.00 . A A . 89 GLU HG2 1 1
11 27505 1 1 89 GLU HG3 H -14.499 -4.319 10.136 1.00 . A A . 89 GLU HG3 1 1
11 27506 1 1 89 GLU N N -11.274 -5.737 7.990 1.00 . A A . 89 GLU N 1 1
11 27507 1 1 89 GLU O O -10.763 -3.047 8.775 1.00 . A A . 89 GLU O 1 1
11 27508 1 1 89 GLU OE1 O -13.075 -5.345 12.854 1.00 . A A . 89 GLU OE1 1 1
11 27509 1 1 89 GLU OE2 O -15.152 -4.770 12.506 1.00 . A A . 89 GLU OE2 1 1
11 27510 1 1 90 ILE C C -12.440 -0.386 9.262 1.00 . A A . 90 ILE C 1 1
11 27511 1 1 90 ILE CA C -12.572 -1.119 7.911 1.00 . A A . 90 ILE CA 1 1
11 27512 1 1 90 ILE CB C -13.664 -0.447 7.039 1.00 . A A . 90 ILE CB 1 1
11 27513 1 1 90 ILE CD1 C -14.429 1.780 6.055 1.00 . A A . 90 ILE CD1 1 1
11 27514 1 1 90 ILE CG1 C -13.422 1.068 6.929 1.00 . A A . 90 ILE CG1 1 1
11 27515 1 1 90 ILE CG2 C -15.060 -0.740 7.587 1.00 . A A . 90 ILE CG2 1 1
11 27516 1 1 90 ILE H H -13.749 -2.890 7.903 1.00 . A A . 90 ILE H 1 1
11 27517 1 1 90 ILE HA H -11.629 -1.032 7.384 1.00 . A A . 90 ILE HA 1 1
11 27518 1 1 90 ILE HB H -13.606 -0.880 6.049 1.00 . A A . 90 ILE HB 1 1
11 27519 1 1 90 ILE HD11 H -15.422 1.645 6.461 1.00 . A A . 90 ILE HD11 1 1
11 27520 1 1 90 ILE HD12 H -14.390 1.375 5.055 1.00 . A A . 90 ILE HD12 1 1
11 27521 1 1 90 ILE HD13 H -14.196 2.834 6.025 1.00 . A A . 90 ILE HD13 1 1
11 27522 1 1 90 ILE HG12 H -13.471 1.509 7.913 1.00 . A A . 90 ILE HG12 1 1
11 27523 1 1 90 ILE HG13 H -12.439 1.243 6.511 1.00 . A A . 90 ILE HG13 1 1
11 27524 1 1 90 ILE HG21 H -15.148 -0.343 8.588 1.00 . A A . 90 ILE HG21 1 1
11 27525 1 1 90 ILE HG22 H -15.223 -1.807 7.611 1.00 . A A . 90 ILE HG22 1 1
11 27526 1 1 90 ILE HG23 H -15.804 -0.279 6.952 1.00 . A A . 90 ILE HG23 1 1
11 27527 1 1 90 ILE N N -12.845 -2.549 8.084 1.00 . A A . 90 ILE N 1 1
11 27528 1 1 90 ILE O O -13.337 -0.439 10.107 1.00 . A A . 90 ILE O 1 1
11 27529 1 1 91 THR C C -11.292 2.510 10.653 1.00 . A A . 91 THR C 1 1
11 27530 1 1 91 THR CA C -11.004 0.997 10.711 1.00 . A A . 91 THR CA 1 1
11 27531 1 1 91 THR CB C -9.525 0.776 11.137 1.00 . A A . 91 THR CB 1 1
11 27532 1 1 91 THR CG2 C -8.571 0.966 9.964 1.00 . A A . 91 THR CG2 1 1
11 27533 1 1 91 THR H H -10.662 0.340 8.716 1.00 . A A . 91 THR H 1 1
11 27534 1 1 91 THR HA H -11.632 0.565 11.479 1.00 . A A . 91 THR HA 1 1
11 27535 1 1 91 THR HB H -9.425 -0.240 11.492 1.00 . A A . 91 THR HB 1 1
11 27536 1 1 91 THR HG1 H -8.194 1.774 12.213 1.00 . A A . 91 THR HG1 1 1
11 27537 1 1 91 THR HG21 H -7.554 0.822 10.301 1.00 . A A . 91 THR HG21 1 1
11 27538 1 1 91 THR HG22 H -8.678 1.966 9.567 1.00 . A A . 91 THR HG22 1 1
11 27539 1 1 91 THR HG23 H -8.798 0.245 9.192 1.00 . A A . 91 THR HG23 1 1
11 27540 1 1 91 THR N N -11.311 0.302 9.448 1.00 . A A . 91 THR N 1 1
11 27541 1 1 91 THR O O -11.838 3.075 11.603 1.00 . A A . 91 THR O 1 1
11 27542 1 1 91 THR OG1 O -9.160 1.669 12.201 1.00 . A A . 91 THR OG1 1 1
11 27543 1 1 92 LYS C C -11.127 5.135 7.987 1.00 . A A . 92 LYS C 1 1
11 27544 1 1 92 LYS CA C -11.111 4.635 9.445 1.00 . A A . 92 LYS CA 1 1
11 27545 1 1 92 LYS CB C -9.989 5.337 10.228 1.00 . A A . 92 LYS CB 1 1
11 27546 1 1 92 LYS CD C -7.498 5.590 10.607 1.00 . A A . 92 LYS CD 1 1
11 27547 1 1 92 LYS CE C -6.110 5.401 10.003 1.00 . A A . 92 LYS CE 1 1
11 27548 1 1 92 LYS CG C -8.591 5.055 9.684 1.00 . A A . 92 LYS CG 1 1
11 27549 1 1 92 LYS H H -10.569 2.678 8.783 1.00 . A A . 92 LYS H 1 1
11 27550 1 1 92 LYS HA H -12.058 4.885 9.903 1.00 . A A . 92 LYS HA 1 1
11 27551 1 1 92 LYS HB2 H -10.156 6.405 10.197 1.00 . A A . 92 LYS HB2 1 1
11 27552 1 1 92 LYS HB3 H -10.026 5.006 11.257 1.00 . A A . 92 LYS HB3 1 1
11 27553 1 1 92 LYS HD2 H -7.666 6.643 10.775 1.00 . A A . 92 LYS HD2 1 1
11 27554 1 1 92 LYS HD3 H -7.546 5.061 11.549 1.00 . A A . 92 LYS HD3 1 1
11 27555 1 1 92 LYS HE2 H -5.980 4.359 9.747 1.00 . A A . 92 LYS HE2 1 1
11 27556 1 1 92 LYS HE3 H -6.038 6.000 9.106 1.00 . A A . 92 LYS HE3 1 1
11 27557 1 1 92 LYS HG2 H -8.465 3.985 9.579 1.00 . A A . 92 LYS HG2 1 1
11 27558 1 1 92 LYS HG3 H -8.493 5.524 8.714 1.00 . A A . 92 LYS HG3 1 1
11 27559 1 1 92 LYS HZ1 H -5.223 6.747 11.332 1.00 . A A . 92 LYS HZ1 1 1
11 27560 1 1 92 LYS HZ2 H -4.115 5.828 10.444 1.00 . A A . 92 LYS HZ2 1 1
11 27561 1 1 92 LYS HZ3 H -4.965 5.122 11.725 1.00 . A A . 92 LYS HZ3 1 1
11 27562 1 1 92 LYS N N -10.943 3.172 9.543 1.00 . A A . 92 LYS N 1 1
11 27563 1 1 92 LYS NZ N -5.030 5.803 10.943 1.00 . A A . 92 LYS NZ 1 1
11 27564 1 1 92 LYS O O -10.553 4.507 7.092 1.00 . A A . 92 LYS O 1 1
11 27565 1 1 93 LEU C C -11.094 8.242 6.421 1.00 . A A . 93 LEU C 1 1
11 27566 1 1 93 LEU CA C -11.857 6.908 6.434 1.00 . A A . 93 LEU CA 1 1
11 27567 1 1 93 LEU CB C -13.316 7.167 6.009 1.00 . A A . 93 LEU CB 1 1
11 27568 1 1 93 LEU CD1 C -13.518 4.947 4.821 1.00 . A A . 93 LEU CD1 1 1
11 27569 1 1 93 LEU CD2 C -14.566 5.245 7.091 1.00 . A A . 93 LEU CD2 1 1
11 27570 1 1 93 LEU CG C -14.198 5.926 5.773 1.00 . A A . 93 LEU CG 1 1
11 27571 1 1 93 LEU H H -12.269 6.699 8.512 1.00 . A A . 93 LEU H 1 1
11 27572 1 1 93 LEU HA H -11.397 6.238 5.719 1.00 . A A . 93 LEU HA 1 1
11 27573 1 1 93 LEU HB2 H -13.783 7.771 6.775 1.00 . A A . 93 LEU HB2 1 1
11 27574 1 1 93 LEU HB3 H -13.298 7.742 5.093 1.00 . A A . 93 LEU HB3 1 1
11 27575 1 1 93 LEU HD11 H -14.181 4.117 4.627 1.00 . A A . 93 LEU HD11 1 1
11 27576 1 1 93 LEU HD12 H -12.603 4.579 5.267 1.00 . A A . 93 LEU HD12 1 1
11 27577 1 1 93 LEU HD13 H -13.288 5.447 3.890 1.00 . A A . 93 LEU HD13 1 1
11 27578 1 1 93 LEU HD21 H -13.669 4.900 7.586 1.00 . A A . 93 LEU HD21 1 1
11 27579 1 1 93 LEU HD22 H -15.213 4.402 6.893 1.00 . A A . 93 LEU HD22 1 1
11 27580 1 1 93 LEU HD23 H -15.081 5.948 7.729 1.00 . A A . 93 LEU HD23 1 1
11 27581 1 1 93 LEU HG H -15.119 6.246 5.303 1.00 . A A . 93 LEU HG 1 1
11 27582 1 1 93 LEU N N -11.797 6.272 7.761 1.00 . A A . 93 LEU N 1 1
11 27583 1 1 93 LEU O O -10.883 8.862 7.464 1.00 . A A . 93 LEU O 1 1
11 27584 1 1 94 ASN C C -10.599 10.771 3.881 1.00 . A A . 94 ASN C 1 1
11 27585 1 1 94 ASN CA C -10.019 9.984 5.069 1.00 . A A . 94 ASN CA 1 1
11 27586 1 1 94 ASN CB C -8.509 9.793 4.875 1.00 . A A . 94 ASN CB 1 1
11 27587 1 1 94 ASN CG C -7.846 9.147 6.075 1.00 . A A . 94 ASN CG 1 1
11 27588 1 1 94 ASN H H -10.835 8.122 4.440 1.00 . A A . 94 ASN H 1 1
11 27589 1 1 94 ASN HA H -10.184 10.556 5.973 1.00 . A A . 94 ASN HA 1 1
11 27590 1 1 94 ASN HB2 H -8.339 9.165 4.012 1.00 . A A . 94 ASN HB2 1 1
11 27591 1 1 94 ASN HB3 H -8.050 10.757 4.706 1.00 . A A . 94 ASN HB3 1 1
11 27592 1 1 94 ASN HD21 H -8.133 7.350 5.305 1.00 . A A . 94 ASN HD21 1 1
11 27593 1 1 94 ASN HD22 H -7.330 7.400 6.832 1.00 . A A . 94 ASN HD22 1 1
11 27594 1 1 94 ASN N N -10.689 8.685 5.230 1.00 . A A . 94 ASN N 1 1
11 27595 1 1 94 ASN ND2 N -7.764 7.834 6.071 1.00 . A A . 94 ASN ND2 1 1
11 27596 1 1 94 ASN O O -10.323 10.454 2.722 1.00 . A A . 94 ASN O 1 1
11 27597 1 1 94 ASN OD1 O -7.413 9.823 7.004 1.00 . A A . 94 ASN OD1 1 1
11 27598 1 1 95 GLY C C -13.118 13.514 3.611 1.00 . A A . 95 GLY C 1 1
11 27599 1 1 95 GLY CA C -11.988 12.616 3.118 1.00 . A A . 95 GLY CA 1 1
11 27600 1 1 95 GLY H H -11.580 12.009 5.113 1.00 . A A . 95 GLY H 1 1
11 27601 1 1 95 GLY HA2 H -11.218 13.239 2.689 1.00 . A A . 95 GLY HA2 1 1
11 27602 1 1 95 GLY HA3 H -12.375 11.963 2.347 1.00 . A A . 95 GLY HA3 1 1
11 27603 1 1 95 GLY N N -11.395 11.798 4.174 1.00 . A A . 95 GLY N 1 1
11 27604 1 1 95 GLY O O -13.498 13.464 4.784 1.00 . A A . 95 GLY O 1 1
11 27605 1 1 96 GLY C C -16.127 14.640 2.945 1.00 . A A . 96 GLY C 1 1
11 27606 1 1 96 GLY CA C -14.733 15.258 3.070 1.00 . A A . 96 GLY CA 1 1
11 27607 1 1 96 GLY H H -13.300 14.342 1.797 1.00 . A A . 96 GLY H 1 1
11 27608 1 1 96 GLY HA2 H -14.591 15.585 4.091 1.00 . A A . 96 GLY HA2 1 1
11 27609 1 1 96 GLY HA3 H -14.677 16.122 2.422 1.00 . A A . 96 GLY HA3 1 1
11 27610 1 1 96 GLY N N -13.651 14.343 2.712 1.00 . A A . 96 GLY N 1 1
11 27611 1 1 96 GLY O O -16.268 13.424 2.811 1.00 . A A . 96 GLY O 1 1
11 27612 1 1 97 ARG C C -18.905 14.169 1.745 1.00 . A A . 97 ARG C 1 1
11 27613 1 1 97 ARG CA C -18.556 15.029 2.972 1.00 . A A . 97 ARG CA 1 1
11 27614 1 1 97 ARG CB C -19.516 16.226 3.056 1.00 . A A . 97 ARG CB 1 1
11 27615 1 1 97 ARG CD C -20.385 18.169 4.432 1.00 . A A . 97 ARG CD 1 1
11 27616 1 1 97 ARG CG C -19.286 17.121 4.273 1.00 . A A . 97 ARG CG 1 1
11 27617 1 1 97 ARG CZ C -20.905 20.267 3.273 1.00 . A A . 97 ARG CZ 1 1
11 27618 1 1 97 ARG H H -16.975 16.455 2.968 1.00 . A A . 97 ARG H 1 1
11 27619 1 1 97 ARG HA H -18.690 14.424 3.858 1.00 . A A . 97 ARG HA 1 1
11 27620 1 1 97 ARG HB2 H -19.400 16.828 2.166 1.00 . A A . 97 ARG HB2 1 1
11 27621 1 1 97 ARG HB3 H -20.531 15.853 3.097 1.00 . A A . 97 ARG HB3 1 1
11 27622 1 1 97 ARG HD2 H -21.320 17.662 4.617 1.00 . A A . 97 ARG HD2 1 1
11 27623 1 1 97 ARG HD3 H -20.145 18.795 5.282 1.00 . A A . 97 ARG HD3 1 1
11 27624 1 1 97 ARG HE H -20.361 18.605 2.373 1.00 . A A . 97 ARG HE 1 1
11 27625 1 1 97 ARG HG2 H -19.262 16.505 5.160 1.00 . A A . 97 ARG HG2 1 1
11 27626 1 1 97 ARG HG3 H -18.335 17.626 4.162 1.00 . A A . 97 ARG HG3 1 1
11 27627 1 1 97 ARG HH11 H -21.058 20.355 5.256 1.00 . A A . 97 ARG HH11 1 1
11 27628 1 1 97 ARG HH12 H -21.416 21.817 4.413 1.00 . A A . 97 ARG HH12 1 1
11 27629 1 1 97 ARG HH21 H -20.854 20.474 1.296 1.00 . A A . 97 ARG HH21 1 1
11 27630 1 1 97 ARG HH22 H -21.314 21.884 2.186 1.00 . A A . 97 ARG HH22 1 1
11 27631 1 1 97 ARG N N -17.158 15.490 2.961 1.00 . A A . 97 ARG N 1 1
11 27632 1 1 97 ARG NE N -20.536 19.014 3.244 1.00 . A A . 97 ARG NE 1 1
11 27633 1 1 97 ARG NH1 N -21.147 20.857 4.400 1.00 . A A . 97 ARG NH1 1 1
11 27634 1 1 97 ARG NH2 N -21.035 20.927 2.166 1.00 . A A . 97 ARG NH2 1 1
11 27635 1 1 97 ARG O O -19.595 13.154 1.871 1.00 . A A . 97 ARG O 1 1
11 27636 1 1 98 ARG C C -18.072 12.406 -0.593 1.00 . A A . 98 ARG C 1 1
11 27637 1 1 98 ARG CA C -18.695 13.808 -0.672 1.00 . A A . 98 ARG CA 1 1
11 27638 1 1 98 ARG CB C -18.154 14.537 -1.920 1.00 . A A . 98 ARG CB 1 1
11 27639 1 1 98 ARG CD C -18.744 16.947 -1.377 1.00 . A A . 98 ARG CD 1 1
11 27640 1 1 98 ARG CG C -18.941 15.779 -2.339 1.00 . A A . 98 ARG CG 1 1
11 27641 1 1 98 ARG CZ C -16.855 18.509 -1.532 1.00 . A A . 98 ARG CZ 1 1
11 27642 1 1 98 ARG H H -17.892 15.385 0.520 1.00 . A A . 98 ARG H 1 1
11 27643 1 1 98 ARG HA H -19.767 13.704 -0.768 1.00 . A A . 98 ARG HA 1 1
11 27644 1 1 98 ARG HB2 H -17.135 14.837 -1.727 1.00 . A A . 98 ARG HB2 1 1
11 27645 1 1 98 ARG HB3 H -18.157 13.844 -2.750 1.00 . A A . 98 ARG HB3 1 1
11 27646 1 1 98 ARG HD2 H -19.306 17.796 -1.742 1.00 . A A . 98 ARG HD2 1 1
11 27647 1 1 98 ARG HD3 H -19.122 16.663 -0.405 1.00 . A A . 98 ARG HD3 1 1
11 27648 1 1 98 ARG HE H -16.723 16.659 -0.877 1.00 . A A . 98 ARG HE 1 1
11 27649 1 1 98 ARG HG2 H -18.614 16.083 -3.323 1.00 . A A . 98 ARG HG2 1 1
11 27650 1 1 98 ARG HG3 H -19.993 15.528 -2.374 1.00 . A A . 98 ARG HG3 1 1
11 27651 1 1 98 ARG HH11 H -18.535 19.188 -2.371 1.00 . A A . 98 ARG HH11 1 1
11 27652 1 1 98 ARG HH12 H -17.211 20.302 -2.320 1.00 . A A . 98 ARG HH12 1 1
11 27653 1 1 98 ARG HH21 H -15.027 18.087 -0.873 1.00 . A A . 98 ARG HH21 1 1
11 27654 1 1 98 ARG HH22 H -15.255 19.688 -1.484 1.00 . A A . 98 ARG HH22 1 1
11 27655 1 1 98 ARG N N -18.433 14.571 0.562 1.00 . A A . 98 ARG N 1 1
11 27656 1 1 98 ARG NE N -17.334 17.325 -1.244 1.00 . A A . 98 ARG NE 1 1
11 27657 1 1 98 ARG NH1 N -17.591 19.400 -2.121 1.00 . A A . 98 ARG NH1 1 1
11 27658 1 1 98 ARG NH2 N -15.616 18.780 -1.280 1.00 . A A . 98 ARG NH2 1 1
11 27659 1 1 98 ARG O O -18.724 11.407 -0.901 1.00 . A A . 98 ARG O 1 1
11 27660 1 1 99 PHE C C -16.826 10.148 0.976 1.00 . A A . 99 PHE C 1 1
11 27661 1 1 99 PHE CA C -16.102 11.070 -0.024 1.00 . A A . 99 PHE CA 1 1
11 27662 1 1 99 PHE CB C -14.653 11.319 0.431 1.00 . A A . 99 PHE CB 1 1
11 27663 1 1 99 PHE CD1 C -13.291 9.369 -0.407 1.00 . A A . 99 PHE CD1 1 1
11 27664 1 1 99 PHE CD2 C -13.692 9.546 1.943 1.00 . A A . 99 PHE CD2 1 1
11 27665 1 1 99 PHE CE1 C -12.571 8.209 -0.199 1.00 . A A . 99 PHE CE1 1 1
11 27666 1 1 99 PHE CE2 C -12.973 8.385 2.154 1.00 . A A . 99 PHE CE2 1 1
11 27667 1 1 99 PHE CG C -13.860 10.053 0.660 1.00 . A A . 99 PHE CG 1 1
11 27668 1 1 99 PHE CZ C -12.413 7.715 1.084 1.00 . A A . 99 PHE CZ 1 1
11 27669 1 1 99 PHE H H -16.341 13.179 0.039 1.00 . A A . 99 PHE H 1 1
11 27670 1 1 99 PHE HA H -16.084 10.587 -0.992 1.00 . A A . 99 PHE HA 1 1
11 27671 1 1 99 PHE HB2 H -14.142 11.900 -0.324 1.00 . A A . 99 PHE HB2 1 1
11 27672 1 1 99 PHE HB3 H -14.666 11.881 1.356 1.00 . A A . 99 PHE HB3 1 1
11 27673 1 1 99 PHE HD1 H -13.415 9.753 -1.410 1.00 . A A . 99 PHE HD1 1 1
11 27674 1 1 99 PHE HD2 H -14.128 10.069 2.781 1.00 . A A . 99 PHE HD2 1 1
11 27675 1 1 99 PHE HE1 H -12.133 7.687 -1.037 1.00 . A A . 99 PHE HE1 1 1
11 27676 1 1 99 PHE HE2 H -12.851 8.000 3.156 1.00 . A A . 99 PHE HE2 1 1
11 27677 1 1 99 PHE HZ H -11.850 6.808 1.249 1.00 . A A . 99 PHE HZ 1 1
11 27678 1 1 99 PHE N N -16.810 12.344 -0.175 1.00 . A A . 99 PHE N 1 1
11 27679 1 1 99 PHE O O -17.199 9.022 0.641 1.00 . A A . 99 PHE O 1 1
11 27680 1 1 100 LEU C C -19.121 9.423 2.770 1.00 . A A . 100 LEU C 1 1
11 27681 1 1 100 LEU CA C -17.730 9.877 3.238 1.00 . A A . 100 LEU CA 1 1
11 27682 1 1 100 LEU CB C -17.848 10.715 4.521 1.00 . A A . 100 LEU CB 1 1
11 27683 1 1 100 LEU CD1 C -16.747 12.073 6.338 1.00 . A A . 100 LEU CD1 1 1
11 27684 1 1 100 LEU CD2 C -15.632 9.988 5.485 1.00 . A A . 100 LEU CD2 1 1
11 27685 1 1 100 LEU CG C -16.512 11.185 5.119 1.00 . A A . 100 LEU CG 1 1
11 27686 1 1 100 LEU H H -16.731 11.554 2.397 1.00 . A A . 100 LEU H 1 1
11 27687 1 1 100 LEU HA H -17.134 9.002 3.448 1.00 . A A . 100 LEU HA 1 1
11 27688 1 1 100 LEU HB2 H -18.450 11.588 4.303 1.00 . A A . 100 LEU HB2 1 1
11 27689 1 1 100 LEU HB3 H -18.363 10.124 5.267 1.00 . A A . 100 LEU HB3 1 1
11 27690 1 1 100 LEU HD11 H -17.230 11.499 7.117 1.00 . A A . 100 LEU HD11 1 1
11 27691 1 1 100 LEU HD12 H -17.379 12.904 6.063 1.00 . A A . 100 LEU HD12 1 1
11 27692 1 1 100 LEU HD13 H -15.801 12.447 6.701 1.00 . A A . 100 LEU HD13 1 1
11 27693 1 1 100 LEU HD21 H -14.699 10.339 5.904 1.00 . A A . 100 LEU HD21 1 1
11 27694 1 1 100 LEU HD22 H -15.429 9.405 4.599 1.00 . A A . 100 LEU HD22 1 1
11 27695 1 1 100 LEU HD23 H -16.143 9.372 6.212 1.00 . A A . 100 LEU HD23 1 1
11 27696 1 1 100 LEU HG H -15.982 11.773 4.381 1.00 . A A . 100 LEU HG 1 1
11 27697 1 1 100 LEU N N -17.041 10.647 2.193 1.00 . A A . 100 LEU N 1 1
11 27698 1 1 100 LEU O O -19.571 8.320 3.096 1.00 . A A . 100 LEU O 1 1
11 27699 1 1 101 PHE C C -20.979 8.752 0.447 1.00 . A A . 101 PHE C 1 1
11 27700 1 1 101 PHE CA C -21.099 9.930 1.431 1.00 . A A . 101 PHE CA 1 1
11 27701 1 1 101 PHE CB C -21.713 11.153 0.734 1.00 . A A . 101 PHE CB 1 1
11 27702 1 1 101 PHE CD1 C -24.168 10.861 1.201 1.00 . A A . 101 PHE CD1 1 1
11 27703 1 1 101 PHE CD2 C -23.440 10.819 -1.072 1.00 . A A . 101 PHE CD2 1 1
11 27704 1 1 101 PHE CE1 C -25.472 10.666 0.789 1.00 . A A . 101 PHE CE1 1 1
11 27705 1 1 101 PHE CE2 C -24.742 10.623 -1.486 1.00 . A A . 101 PHE CE2 1 1
11 27706 1 1 101 PHE CG C -23.134 10.942 0.277 1.00 . A A . 101 PHE CG 1 1
11 27707 1 1 101 PHE CZ C -25.759 10.547 -0.556 1.00 . A A . 101 PHE CZ 1 1
11 27708 1 1 101 PHE H H -19.402 11.151 1.799 1.00 . A A . 101 PHE H 1 1
11 27709 1 1 101 PHE HA H -21.741 9.634 2.249 1.00 . A A . 101 PHE HA 1 1
11 27710 1 1 101 PHE HB2 H -21.706 11.989 1.420 1.00 . A A . 101 PHE HB2 1 1
11 27711 1 1 101 PHE HB3 H -21.114 11.403 -0.130 1.00 . A A . 101 PHE HB3 1 1
11 27712 1 1 101 PHE HD1 H -23.946 10.954 2.255 1.00 . A A . 101 PHE HD1 1 1
11 27713 1 1 101 PHE HD2 H -22.647 10.881 -1.803 1.00 . A A . 101 PHE HD2 1 1
11 27714 1 1 101 PHE HE1 H -26.267 10.604 1.518 1.00 . A A . 101 PHE HE1 1 1
11 27715 1 1 101 PHE HE2 H -24.967 10.530 -2.539 1.00 . A A . 101 PHE HE2 1 1
11 27716 1 1 101 PHE HZ H -26.778 10.391 -0.880 1.00 . A A . 101 PHE HZ 1 1
11 27717 1 1 101 PHE N N -19.793 10.272 1.995 1.00 . A A . 101 PHE N 1 1
11 27718 1 1 101 PHE O O -21.799 7.832 0.461 1.00 . A A . 101 PHE O 1 1
11 27719 1 1 102 ARG C C -19.475 6.344 -0.577 1.00 . A A . 102 ARG C 1 1
11 27720 1 1 102 ARG CA C -19.682 7.670 -1.329 1.00 . A A . 102 ARG CA 1 1
11 27721 1 1 102 ARG CB C -18.456 7.974 -2.204 1.00 . A A . 102 ARG CB 1 1
11 27722 1 1 102 ARG CD C -17.467 9.288 -4.120 1.00 . A A . 102 ARG CD 1 1
11 27723 1 1 102 ARG CG C -18.675 9.104 -3.207 1.00 . A A . 102 ARG CG 1 1
11 27724 1 1 102 ARG CZ C -17.232 10.157 -6.398 1.00 . A A . 102 ARG CZ 1 1
11 27725 1 1 102 ARG H H -19.344 9.553 -0.391 1.00 . A A . 102 ARG H 1 1
11 27726 1 1 102 ARG HA H -20.550 7.571 -1.968 1.00 . A A . 102 ARG HA 1 1
11 27727 1 1 102 ARG HB2 H -17.630 8.247 -1.563 1.00 . A A . 102 ARG HB2 1 1
11 27728 1 1 102 ARG HB3 H -18.191 7.081 -2.755 1.00 . A A . 102 ARG HB3 1 1
11 27729 1 1 102 ARG HD2 H -16.635 9.646 -3.530 1.00 . A A . 102 ARG HD2 1 1
11 27730 1 1 102 ARG HD3 H -17.211 8.332 -4.556 1.00 . A A . 102 ARG HD3 1 1
11 27731 1 1 102 ARG HE H -18.321 10.998 -4.989 1.00 . A A . 102 ARG HE 1 1
11 27732 1 1 102 ARG HG2 H -19.538 8.871 -3.814 1.00 . A A . 102 ARG HG2 1 1
11 27733 1 1 102 ARG HG3 H -18.851 10.024 -2.667 1.00 . A A . 102 ARG HG3 1 1
11 27734 1 1 102 ARG HH11 H -16.201 8.490 -6.041 1.00 . A A . 102 ARG HH11 1 1
11 27735 1 1 102 ARG HH12 H -16.064 9.124 -7.642 1.00 . A A . 102 ARG HH12 1 1
11 27736 1 1 102 ARG HH21 H -18.138 11.800 -7.056 1.00 . A A . 102 ARG HH21 1 1
11 27737 1 1 102 ARG HH22 H -17.163 10.962 -8.214 1.00 . A A . 102 ARG HH22 1 1
11 27738 1 1 102 ARG N N -19.945 8.775 -0.396 1.00 . A A . 102 ARG N 1 1
11 27739 1 1 102 ARG NE N -17.731 10.246 -5.192 1.00 . A A . 102 ARG NE 1 1
11 27740 1 1 102 ARG NH1 N -16.438 9.181 -6.716 1.00 . A A . 102 ARG NH1 1 1
11 27741 1 1 102 ARG NH2 N -17.531 11.043 -7.288 1.00 . A A . 102 ARG NH2 1 1
11 27742 1 1 102 ARG O O -20.078 5.327 -0.918 1.00 . A A . 102 ARG O 1 1
11 27743 1 1 103 MET C C -19.718 4.661 1.901 1.00 . A A . 103 MET C 1 1
11 27744 1 1 103 MET CA C -18.404 5.187 1.300 1.00 . A A . 103 MET CA 1 1
11 27745 1 1 103 MET CB C -17.399 5.518 2.414 1.00 . A A . 103 MET CB 1 1
11 27746 1 1 103 MET CE C -15.766 5.500 -0.834 1.00 . A A . 103 MET CE 1 1
11 27747 1 1 103 MET CG C -15.939 5.576 1.960 1.00 . A A . 103 MET CG 1 1
11 27748 1 1 103 MET H H -18.144 7.199 0.654 1.00 . A A . 103 MET H 1 1
11 27749 1 1 103 MET HA H -17.984 4.414 0.671 1.00 . A A . 103 MET HA 1 1
11 27750 1 1 103 MET HB2 H -17.657 6.477 2.839 1.00 . A A . 103 MET HB2 1 1
11 27751 1 1 103 MET HB3 H -17.481 4.765 3.186 1.00 . A A . 103 MET HB3 1 1
11 27752 1 1 103 MET HE1 H -16.754 5.068 -0.861 1.00 . A A . 103 MET HE1 1 1
11 27753 1 1 103 MET HE2 H -15.034 4.717 -0.706 1.00 . A A . 103 MET HE2 1 1
11 27754 1 1 103 MET HE3 H -15.575 6.022 -1.761 1.00 . A A . 103 MET HE3 1 1
11 27755 1 1 103 MET HG2 H -15.342 5.938 2.784 1.00 . A A . 103 MET HG2 1 1
11 27756 1 1 103 MET HG3 H -15.619 4.576 1.706 1.00 . A A . 103 MET HG3 1 1
11 27757 1 1 103 MET N N -18.633 6.369 0.456 1.00 . A A . 103 MET N 1 1
11 27758 1 1 103 MET O O -19.917 3.450 2.021 1.00 . A A . 103 MET O 1 1
11 27759 1 1 103 MET SD S -15.653 6.656 0.537 1.00 . A A . 103 MET SD 1 1
11 27760 1 1 104 LYS C C -22.793 4.520 1.673 1.00 . A A . 104 LYS C 1 1
11 27761 1 1 104 LYS CA C -21.943 5.195 2.766 1.00 . A A . 104 LYS CA 1 1
11 27762 1 1 104 LYS CB C -22.673 6.427 3.315 1.00 . A A . 104 LYS CB 1 1
11 27763 1 1 104 LYS CD C -22.810 8.225 5.091 1.00 . A A . 104 LYS CD 1 1
11 27764 1 1 104 LYS CE C -22.382 8.640 6.496 1.00 . A A . 104 LYS CE 1 1
11 27765 1 1 104 LYS CG C -22.109 6.944 4.637 1.00 . A A . 104 LYS CG 1 1
11 27766 1 1 104 LYS H H -20.380 6.525 2.211 1.00 . A A . 104 LYS H 1 1
11 27767 1 1 104 LYS HA H -21.800 4.490 3.572 1.00 . A A . 104 LYS HA 1 1
11 27768 1 1 104 LYS HB2 H -22.607 7.223 2.585 1.00 . A A . 104 LYS HB2 1 1
11 27769 1 1 104 LYS HB3 H -23.715 6.179 3.466 1.00 . A A . 104 LYS HB3 1 1
11 27770 1 1 104 LYS HD2 H -22.570 9.022 4.401 1.00 . A A . 104 LYS HD2 1 1
11 27771 1 1 104 LYS HD3 H -23.878 8.058 5.087 1.00 . A A . 104 LYS HD3 1 1
11 27772 1 1 104 LYS HE2 H -21.307 8.740 6.520 1.00 . A A . 104 LYS HE2 1 1
11 27773 1 1 104 LYS HE3 H -22.834 9.593 6.732 1.00 . A A . 104 LYS HE3 1 1
11 27774 1 1 104 LYS HG2 H -22.241 6.185 5.395 1.00 . A A . 104 LYS HG2 1 1
11 27775 1 1 104 LYS HG3 H -21.052 7.146 4.510 1.00 . A A . 104 LYS HG3 1 1
11 27776 1 1 104 LYS HZ1 H -23.819 7.472 7.458 1.00 . A A . 104 LYS HZ1 1 1
11 27777 1 1 104 LYS HZ2 H -22.569 7.990 8.471 1.00 . A A . 104 LYS HZ2 1 1
11 27778 1 1 104 LYS HZ3 H -22.299 6.742 7.368 1.00 . A A . 104 LYS HZ3 1 1
11 27779 1 1 104 LYS N N -20.616 5.573 2.267 1.00 . A A . 104 LYS N 1 1
11 27780 1 1 104 LYS NZ N -22.796 7.643 7.519 1.00 . A A . 104 LYS NZ 1 1
11 27781 1 1 104 LYS O O -23.548 3.591 1.954 1.00 . A A . 104 LYS O 1 1
11 27782 1 1 105 ASN C C -22.996 2.916 -0.915 1.00 . A A . 105 ASN C 1 1
11 27783 1 1 105 ASN CA C -23.399 4.383 -0.699 1.00 . A A . 105 ASN CA 1 1
11 27784 1 1 105 ASN CB C -23.178 5.184 -1.993 1.00 . A A . 105 ASN CB 1 1
11 27785 1 1 105 ASN CG C -24.022 6.444 -2.051 1.00 . A A . 105 ASN CG 1 1
11 27786 1 1 105 ASN H H -22.080 5.754 0.266 1.00 . A A . 105 ASN H 1 1
11 27787 1 1 105 ASN HA H -24.452 4.411 -0.452 1.00 . A A . 105 ASN HA 1 1
11 27788 1 1 105 ASN HB2 H -22.138 5.469 -2.060 1.00 . A A . 105 ASN HB2 1 1
11 27789 1 1 105 ASN HB3 H -23.433 4.565 -2.843 1.00 . A A . 105 ASN HB3 1 1
11 27790 1 1 105 ASN HD21 H -22.576 7.511 -1.233 1.00 . A A . 105 ASN HD21 1 1
11 27791 1 1 105 ASN HD22 H -24.022 8.365 -1.616 1.00 . A A . 105 ASN HD22 1 1
11 27792 1 1 105 ASN N N -22.669 4.988 0.429 1.00 . A A . 105 ASN N 1 1
11 27793 1 1 105 ASN ND2 N -23.485 7.550 -1.589 1.00 . A A . 105 ASN ND2 1 1
11 27794 1 1 105 ASN O O -23.837 2.070 -1.212 1.00 . A A . 105 ASN O 1 1
11 27795 1 1 105 ASN OD1 O -25.158 6.422 -2.511 1.00 . A A . 105 ASN OD1 1 1
11 27796 1 1 106 LEU C C -21.464 0.433 0.392 1.00 . A A . 106 LEU C 1 1
11 27797 1 1 106 LEU CA C -21.224 1.234 -0.902 1.00 . A A . 106 LEU CA 1 1
11 27798 1 1 106 LEU CB C -19.733 1.208 -1.289 1.00 . A A . 106 LEU CB 1 1
11 27799 1 1 106 LEU CD1 C -20.173 0.681 -3.717 1.00 . A A . 106 LEU CD1 1 1
11 27800 1 1 106 LEU CD2 C -19.708 3.055 -3.027 1.00 . A A . 106 LEU CD2 1 1
11 27801 1 1 106 LEU CG C -19.409 1.582 -2.751 1.00 . A A . 106 LEU CG 1 1
11 27802 1 1 106 LEU H H -21.067 3.335 -0.577 1.00 . A A . 106 LEU H 1 1
11 27803 1 1 106 LEU HA H -21.793 0.769 -1.695 1.00 . A A . 106 LEU HA 1 1
11 27804 1 1 106 LEU HB2 H -19.203 1.893 -0.641 1.00 . A A . 106 LEU HB2 1 1
11 27805 1 1 106 LEU HB3 H -19.354 0.212 -1.110 1.00 . A A . 106 LEU HB3 1 1
11 27806 1 1 106 LEU HD11 H -19.935 0.955 -4.735 1.00 . A A . 106 LEU HD11 1 1
11 27807 1 1 106 LEU HD12 H -21.235 0.793 -3.555 1.00 . A A . 106 LEU HD12 1 1
11 27808 1 1 106 LEU HD13 H -19.892 -0.349 -3.548 1.00 . A A . 106 LEU HD13 1 1
11 27809 1 1 106 LEU HD21 H -20.744 3.261 -2.805 1.00 . A A . 106 LEU HD21 1 1
11 27810 1 1 106 LEU HD22 H -19.510 3.276 -4.066 1.00 . A A . 106 LEU HD22 1 1
11 27811 1 1 106 LEU HD23 H -19.078 3.673 -2.403 1.00 . A A . 106 LEU HD23 1 1
11 27812 1 1 106 LEU HG H -18.353 1.422 -2.924 1.00 . A A . 106 LEU HG 1 1
11 27813 1 1 106 LEU N N -21.707 2.616 -0.771 1.00 . A A . 106 LEU N 1 1
11 27814 1 1 106 LEU O O -21.709 -0.774 0.348 1.00 . A A . 106 LEU O 1 1
11 27815 1 1 107 GLY C C -20.484 0.172 3.681 1.00 . A A . 107 GLY C 1 1
11 27816 1 1 107 GLY CA C -21.709 0.468 2.816 1.00 . A A . 107 GLY CA 1 1
11 27817 1 1 107 GLY H H -21.159 2.061 1.520 1.00 . A A . 107 GLY H 1 1
11 27818 1 1 107 GLY HA2 H -22.368 1.116 3.373 1.00 . A A . 107 GLY HA2 1 1
11 27819 1 1 107 GLY HA3 H -22.227 -0.462 2.621 1.00 . A A . 107 GLY HA3 1 1
11 27820 1 1 107 GLY N N -21.403 1.112 1.539 1.00 . A A . 107 GLY N 1 1
11 27821 1 1 107 GLY O O -20.480 -0.799 4.439 1.00 . A A . 107 GLY O 1 1
11 27822 1 1 108 ILE C C -18.032 2.090 5.334 1.00 . A A . 108 ILE C 1 1
11 27823 1 1 108 ILE CA C -18.257 0.850 4.447 1.00 . A A . 108 ILE CA 1 1
11 27824 1 1 108 ILE CB C -16.950 0.531 3.650 1.00 . A A . 108 ILE CB 1 1
11 27825 1 1 108 ILE CD1 C -17.449 1.372 1.270 1.00 . A A . 108 ILE CD1 1 1
11 27826 1 1 108 ILE CG1 C -16.658 1.573 2.547 1.00 . A A . 108 ILE CG1 1 1
11 27827 1 1 108 ILE CG2 C -17.018 -0.873 3.058 1.00 . A A . 108 ILE CG2 1 1
11 27828 1 1 108 ILE H H -19.480 1.747 2.949 1.00 . A A . 108 ILE H 1 1
11 27829 1 1 108 ILE HA H -18.450 0.008 5.103 1.00 . A A . 108 ILE HA 1 1
11 27830 1 1 108 ILE HB H -16.129 0.540 4.357 1.00 . A A . 108 ILE HB 1 1
11 27831 1 1 108 ILE HD11 H -18.505 1.395 1.491 1.00 . A A . 108 ILE HD11 1 1
11 27832 1 1 108 ILE HD12 H -17.192 0.417 0.834 1.00 . A A . 108 ILE HD12 1 1
11 27833 1 1 108 ILE HD13 H -17.211 2.161 0.573 1.00 . A A . 108 ILE HD13 1 1
11 27834 1 1 108 ILE HG12 H -16.889 2.558 2.920 1.00 . A A . 108 ILE HG12 1 1
11 27835 1 1 108 ILE HG13 H -15.607 1.530 2.294 1.00 . A A . 108 ILE HG13 1 1
11 27836 1 1 108 ILE HG21 H -16.126 -1.066 2.480 1.00 . A A . 108 ILE HG21 1 1
11 27837 1 1 108 ILE HG22 H -17.886 -0.955 2.418 1.00 . A A . 108 ILE HG22 1 1
11 27838 1 1 108 ILE HG23 H -17.092 -1.598 3.857 1.00 . A A . 108 ILE HG23 1 1
11 27839 1 1 108 ILE N N -19.444 1.007 3.590 1.00 . A A . 108 ILE N 1 1
11 27840 1 1 108 ILE O O -17.551 3.125 4.876 1.00 . A A . 108 ILE O 1 1
11 27841 1 1 109 GLU C C -17.860 2.523 8.973 1.00 . A A . 109 GLU C 1 1
11 27842 1 1 109 GLU CA C -18.200 3.068 7.572 1.00 . A A . 109 GLU CA 1 1
11 27843 1 1 109 GLU CB C -19.447 3.975 7.606 1.00 . A A . 109 GLU CB 1 1
11 27844 1 1 109 GLU CD C -21.980 4.126 7.778 1.00 . A A . 109 GLU CD 1 1
11 27845 1 1 109 GLU CG C -20.751 3.238 7.915 1.00 . A A . 109 GLU CG 1 1
11 27846 1 1 109 GLU H H -18.814 1.144 6.913 1.00 . A A . 109 GLU H 1 1
11 27847 1 1 109 GLU HA H -17.358 3.653 7.229 1.00 . A A . 109 GLU HA 1 1
11 27848 1 1 109 GLU HB2 H -19.305 4.735 8.362 1.00 . A A . 109 GLU HB2 1 1
11 27849 1 1 109 GLU HB3 H -19.551 4.457 6.644 1.00 . A A . 109 GLU HB3 1 1
11 27850 1 1 109 GLU HG2 H -20.845 2.405 7.233 1.00 . A A . 109 GLU HG2 1 1
11 27851 1 1 109 GLU HG3 H -20.706 2.865 8.928 1.00 . A A . 109 GLU HG3 1 1
11 27852 1 1 109 GLU N N -18.394 1.976 6.610 1.00 . A A . 109 GLU N 1 1
11 27853 1 1 109 GLU O O -18.633 2.666 9.923 1.00 . A A . 109 GLU O 1 1
11 27854 1 1 109 GLU OE1 O -21.974 5.250 8.323 1.00 . A A . 109 GLU OE1 1 1
11 27855 1 1 109 GLU OE2 O -22.965 3.698 7.137 1.00 . A A . 109 GLU OE2 1 1
11 27856 1 1 110 SER C C -17.047 0.048 10.750 1.00 . A A . 110 SER C 1 1
11 27857 1 1 110 SER CA C -16.208 1.271 10.337 1.00 . A A . 110 SER CA 1 1
11 27858 1 1 110 SER CB C -16.178 2.296 11.483 1.00 . A A . 110 SER CB 1 1
11 27859 1 1 110 SER H H -16.117 1.823 8.285 1.00 . A A . 110 SER H 1 1
11 27860 1 1 110 SER HA H -15.196 0.935 10.157 1.00 . A A . 110 SER HA 1 1
11 27861 1 1 110 SER HB2 H -15.466 3.075 11.248 1.00 . A A . 110 SER HB2 1 1
11 27862 1 1 110 SER HB3 H -17.161 2.734 11.597 1.00 . A A . 110 SER HB3 1 1
11 27863 1 1 110 SER HG H -14.851 1.819 12.861 1.00 . A A . 110 SER HG 1 1
11 27864 1 1 110 SER N N -16.685 1.884 9.079 1.00 . A A . 110 SER N 1 1
11 27865 1 1 110 SER O O -18.254 -0.008 10.520 1.00 . A A . 110 SER O 1 1
11 27866 1 1 110 SER OG O -15.800 1.691 12.714 1.00 . A A . 110 SER OG 1 1
11 27867 1 1 111 GLY C C -17.538 -3.114 10.768 1.00 . A A . 111 GLY C 1 1
11 27868 1 1 111 GLY CA C -17.080 -2.130 11.849 1.00 . A A . 111 GLY CA 1 1
11 27869 1 1 111 GLY H H -15.408 -0.883 11.430 1.00 . A A . 111 GLY H 1 1
11 27870 1 1 111 GLY HA2 H -16.416 -2.651 12.520 1.00 . A A . 111 GLY HA2 1 1
11 27871 1 1 111 GLY HA3 H -17.945 -1.802 12.408 1.00 . A A . 111 GLY HA3 1 1
11 27872 1 1 111 GLY N N -16.382 -0.951 11.335 1.00 . A A . 111 GLY N 1 1
11 27873 1 1 111 GLY O O -18.170 -4.126 11.076 1.00 . A A . 111 GLY O 1 1
11 27874 1 1 112 LYS C C -16.455 -4.619 7.969 1.00 . A A . 112 LYS C 1 1
11 27875 1 1 112 LYS CA C -17.614 -3.698 8.386 1.00 . A A . 112 LYS CA 1 1
11 27876 1 1 112 LYS CB C -18.048 -2.857 7.172 1.00 . A A . 112 LYS CB 1 1
11 27877 1 1 112 LYS CD C -20.563 -3.129 7.297 1.00 . A A . 112 LYS CD 1 1
11 27878 1 1 112 LYS CE C -21.903 -2.405 7.316 1.00 . A A . 112 LYS CE 1 1
11 27879 1 1 112 LYS CG C -19.390 -2.147 7.336 1.00 . A A . 112 LYS CG 1 1
11 27880 1 1 112 LYS H H -16.732 -2.001 9.319 1.00 . A A . 112 LYS H 1 1
11 27881 1 1 112 LYS HA H -18.449 -4.307 8.706 1.00 . A A . 112 LYS HA 1 1
11 27882 1 1 112 LYS HB2 H -17.293 -2.105 6.985 1.00 . A A . 112 LYS HB2 1 1
11 27883 1 1 112 LYS HB3 H -18.113 -3.503 6.306 1.00 . A A . 112 LYS HB3 1 1
11 27884 1 1 112 LYS HD2 H -20.498 -3.719 6.395 1.00 . A A . 112 LYS HD2 1 1
11 27885 1 1 112 LYS HD3 H -20.504 -3.780 8.157 1.00 . A A . 112 LYS HD3 1 1
11 27886 1 1 112 LYS HE2 H -21.970 -1.819 8.221 1.00 . A A . 112 LYS HE2 1 1
11 27887 1 1 112 LYS HE3 H -21.954 -1.747 6.460 1.00 . A A . 112 LYS HE3 1 1
11 27888 1 1 112 LYS HG2 H -19.398 -1.629 8.287 1.00 . A A . 112 LYS HG2 1 1
11 27889 1 1 112 LYS HG3 H -19.505 -1.429 6.536 1.00 . A A . 112 LYS HG3 1 1
11 27890 1 1 112 LYS HZ1 H -23.071 -3.941 8.125 1.00 . A A . 112 LYS HZ1 1 1
11 27891 1 1 112 LYS HZ2 H -22.980 -3.970 6.434 1.00 . A A . 112 LYS HZ2 1 1
11 27892 1 1 112 LYS HZ3 H -23.949 -2.823 7.213 1.00 . A A . 112 LYS HZ3 1 1
11 27893 1 1 112 LYS N N -17.232 -2.821 9.505 1.00 . A A . 112 LYS N 1 1
11 27894 1 1 112 LYS NZ N -23.054 -3.351 7.269 1.00 . A A . 112 LYS NZ 1 1
11 27895 1 1 112 LYS O O -15.315 -4.170 7.833 1.00 . A A . 112 LYS O 1 1
11 27896 1 1 113 LYS C C -15.764 -6.850 5.694 1.00 . A A . 113 LYS C 1 1
11 27897 1 1 113 LYS CA C -15.773 -6.857 7.229 1.00 . A A . 113 LYS CA 1 1
11 27898 1 1 113 LYS CB C -16.060 -8.284 7.733 1.00 . A A . 113 LYS CB 1 1
11 27899 1 1 113 LYS CD C -16.088 -7.741 10.217 1.00 . A A . 113 LYS CD 1 1
11 27900 1 1 113 LYS CE C -15.541 -8.127 11.587 1.00 . A A . 113 LYS CE 1 1
11 27901 1 1 113 LYS CG C -15.480 -8.601 9.111 1.00 . A A . 113 LYS CG 1 1
11 27902 1 1 113 LYS H H -17.665 -6.217 7.955 1.00 . A A . 113 LYS H 1 1
11 27903 1 1 113 LYS HA H -14.795 -6.554 7.581 1.00 . A A . 113 LYS HA 1 1
11 27904 1 1 113 LYS HB2 H -17.131 -8.428 7.777 1.00 . A A . 113 LYS HB2 1 1
11 27905 1 1 113 LYS HB3 H -15.647 -8.993 7.026 1.00 . A A . 113 LYS HB3 1 1
11 27906 1 1 113 LYS HD2 H -15.854 -6.703 10.025 1.00 . A A . 113 LYS HD2 1 1
11 27907 1 1 113 LYS HD3 H -17.161 -7.874 10.217 1.00 . A A . 113 LYS HD3 1 1
11 27908 1 1 113 LYS HE2 H -15.755 -9.170 11.766 1.00 . A A . 113 LYS HE2 1 1
11 27909 1 1 113 LYS HE3 H -14.470 -7.976 11.590 1.00 . A A . 113 LYS HE3 1 1
11 27910 1 1 113 LYS HG2 H -15.669 -9.642 9.336 1.00 . A A . 113 LYS HG2 1 1
11 27911 1 1 113 LYS HG3 H -14.412 -8.431 9.082 1.00 . A A . 113 LYS HG3 1 1
11 27912 1 1 113 LYS HZ1 H -15.925 -6.315 12.547 1.00 . A A . 113 LYS HZ1 1 1
11 27913 1 1 113 LYS HZ2 H -15.777 -7.628 13.600 1.00 . A A . 113 LYS HZ2 1 1
11 27914 1 1 113 LYS HZ3 H -17.178 -7.434 12.678 1.00 . A A . 113 LYS HZ3 1 1
11 27915 1 1 113 LYS N N -16.757 -5.901 7.754 1.00 . A A . 113 LYS N 1 1
11 27916 1 1 113 LYS NZ N -16.145 -7.320 12.678 1.00 . A A . 113 LYS NZ 1 1
11 27917 1 1 113 LYS O O -16.770 -7.169 5.057 1.00 . A A . 113 LYS O 1 1
11 27918 1 1 114 ILE C C -13.710 -7.715 3.146 1.00 . A A . 114 ILE C 1 1
11 27919 1 1 114 ILE CA C -14.466 -6.468 3.653 1.00 . A A . 114 ILE CA 1 1
11 27920 1 1 114 ILE CB C -13.737 -5.166 3.197 1.00 . A A . 114 ILE CB 1 1
11 27921 1 1 114 ILE CD1 C -14.865 -5.026 0.903 1.00 . A A . 114 ILE CD1 1 1
11 27922 1 1 114 ILE CG1 C -13.561 -5.134 1.666 1.00 . A A . 114 ILE CG1 1 1
11 27923 1 1 114 ILE CG2 C -12.391 -5.000 3.904 1.00 . A A . 114 ILE CG2 1 1
11 27924 1 1 114 ILE H H -13.859 -6.260 5.672 1.00 . A A . 114 ILE H 1 1
11 27925 1 1 114 ILE HA H -15.456 -6.466 3.215 1.00 . A A . 114 ILE HA 1 1
11 27926 1 1 114 ILE HB H -14.359 -4.327 3.487 1.00 . A A . 114 ILE HB 1 1
11 27927 1 1 114 ILE HD11 H -14.660 -4.992 -0.157 1.00 . A A . 114 ILE HD11 1 1
11 27928 1 1 114 ILE HD12 H -15.384 -4.124 1.197 1.00 . A A . 114 ILE HD12 1 1
11 27929 1 1 114 ILE HD13 H -15.484 -5.883 1.121 1.00 . A A . 114 ILE HD13 1 1
11 27930 1 1 114 ILE HG12 H -12.954 -4.282 1.397 1.00 . A A . 114 ILE HG12 1 1
11 27931 1 1 114 ILE HG13 H -13.063 -6.039 1.346 1.00 . A A . 114 ILE HG13 1 1
11 27932 1 1 114 ILE HG21 H -11.741 -5.826 3.648 1.00 . A A . 114 ILE HG21 1 1
11 27933 1 1 114 ILE HG22 H -12.544 -4.983 4.975 1.00 . A A . 114 ILE HG22 1 1
11 27934 1 1 114 ILE HG23 H -11.931 -4.072 3.594 1.00 . A A . 114 ILE HG23 1 1
11 27935 1 1 114 ILE N N -14.622 -6.501 5.109 1.00 . A A . 114 ILE N 1 1
11 27936 1 1 114 ILE O O -12.548 -7.945 3.493 1.00 . A A . 114 ILE O 1 1
11 27937 1 1 115 GLN C C -12.949 -9.348 0.518 1.00 . A A . 115 GLN C 1 1
11 27938 1 1 115 GLN CA C -13.790 -9.730 1.747 1.00 . A A . 115 GLN CA 1 1
11 27939 1 1 115 GLN CB C -14.871 -10.752 1.332 1.00 . A A . 115 GLN CB 1 1
11 27940 1 1 115 GLN CD C -16.675 -10.377 3.100 1.00 . A A . 115 GLN CD 1 1
11 27941 1 1 115 GLN CG C -15.679 -11.350 2.486 1.00 . A A . 115 GLN CG 1 1
11 27942 1 1 115 GLN H H -15.341 -8.348 2.183 1.00 . A A . 115 GLN H 1 1
11 27943 1 1 115 GLN HA H -13.142 -10.187 2.484 1.00 . A A . 115 GLN HA 1 1
11 27944 1 1 115 GLN HB2 H -15.562 -10.265 0.660 1.00 . A A . 115 GLN HB2 1 1
11 27945 1 1 115 GLN HB3 H -14.390 -11.565 0.805 1.00 . A A . 115 GLN HB3 1 1
11 27946 1 1 115 GLN HE21 H -15.332 -9.784 4.421 1.00 . A A . 115 GLN HE21 1 1
11 27947 1 1 115 GLN HE22 H -16.878 -9.026 4.525 1.00 . A A . 115 GLN HE22 1 1
11 27948 1 1 115 GLN HG2 H -16.224 -12.206 2.117 1.00 . A A . 115 GLN HG2 1 1
11 27949 1 1 115 GLN HG3 H -14.994 -11.675 3.258 1.00 . A A . 115 GLN HG3 1 1
11 27950 1 1 115 GLN N N -14.398 -8.541 2.358 1.00 . A A . 115 GLN N 1 1
11 27951 1 1 115 GLN NE2 N -16.251 -9.657 4.116 1.00 . A A . 115 GLN NE2 1 1
11 27952 1 1 115 GLN O O -13.480 -8.851 -0.476 1.00 . A A . 115 GLN O 1 1
11 27953 1 1 115 GLN OE1 O -17.820 -10.280 2.667 1.00 . A A . 115 GLN OE1 1 1
11 27954 1 1 116 VAL C C -10.139 -10.505 -1.161 1.00 . A A . 116 VAL C 1 1
11 27955 1 1 116 VAL CA C -10.716 -9.242 -0.499 1.00 . A A . 116 VAL CA 1 1
11 27956 1 1 116 VAL CB C -9.548 -8.361 0.012 1.00 . A A . 116 VAL CB 1 1
11 27957 1 1 116 VAL CG1 C -8.589 -8.004 -1.126 1.00 . A A . 116 VAL CG1 1 1
11 27958 1 1 116 VAL CG2 C -10.084 -7.101 0.691 1.00 . A A . 116 VAL CG2 1 1
11 27959 1 1 116 VAL H H -11.274 -9.978 1.414 1.00 . A A . 116 VAL H 1 1
11 27960 1 1 116 VAL HA H -11.265 -8.678 -1.244 1.00 . A A . 116 VAL HA 1 1
11 27961 1 1 116 VAL HB H -8.993 -8.929 0.748 1.00 . A A . 116 VAL HB 1 1
11 27962 1 1 116 VAL HG11 H -8.168 -8.908 -1.540 1.00 . A A . 116 VAL HG11 1 1
11 27963 1 1 116 VAL HG12 H -7.793 -7.378 -0.746 1.00 . A A . 116 VAL HG12 1 1
11 27964 1 1 116 VAL HG13 H -9.126 -7.471 -1.897 1.00 . A A . 116 VAL HG13 1 1
11 27965 1 1 116 VAL HG21 H -9.259 -6.507 1.058 1.00 . A A . 116 VAL HG21 1 1
11 27966 1 1 116 VAL HG22 H -10.719 -7.380 1.520 1.00 . A A . 116 VAL HG22 1 1
11 27967 1 1 116 VAL HG23 H -10.655 -6.522 -0.020 1.00 . A A . 116 VAL HG23 1 1
11 27968 1 1 116 VAL N N -11.638 -9.577 0.596 1.00 . A A . 116 VAL N 1 1
11 27969 1 1 116 VAL O O -9.465 -11.308 -0.511 1.00 . A A . 116 VAL O 1 1
11 27970 1 1 117 SER C C -9.296 -11.366 -4.568 1.00 . A A . 117 SER C 1 1
11 27971 1 1 117 SER CA C -9.864 -11.818 -3.213 1.00 . A A . 117 SER CA 1 1
11 27972 1 1 117 SER CB C -10.944 -12.891 -3.421 1.00 . A A . 117 SER CB 1 1
11 27973 1 1 117 SER H H -10.990 -10.035 -2.911 1.00 . A A . 117 SER H 1 1
11 27974 1 1 117 SER HA H -9.063 -12.246 -2.633 1.00 . A A . 117 SER HA 1 1
11 27975 1 1 117 SER HB2 H -10.536 -13.702 -4.007 1.00 . A A . 117 SER HB2 1 1
11 27976 1 1 117 SER HB3 H -11.259 -13.271 -2.459 1.00 . A A . 117 SER HB3 1 1
11 27977 1 1 117 SER HG H -12.864 -12.511 -3.559 1.00 . A A . 117 SER HG 1 1
11 27978 1 1 117 SER N N -10.405 -10.679 -2.455 1.00 . A A . 117 SER N 1 1
11 27979 1 1 117 SER O O -10.042 -10.987 -5.474 1.00 . A A . 117 SER O 1 1
11 27980 1 1 117 SER OG O -12.075 -12.369 -4.097 1.00 . A A . 117 SER OG 1 1
11 27981 1 1 118 GLY C C -7.416 -9.452 -6.138 1.00 . A A . 118 GLY C 1 1
11 27982 1 1 118 GLY CA C -7.324 -10.961 -5.937 1.00 . A A . 118 GLY CA 1 1
11 27983 1 1 118 GLY H H -7.418 -11.752 -3.969 1.00 . A A . 118 GLY H 1 1
11 27984 1 1 118 GLY HA2 H -6.282 -11.243 -5.902 1.00 . A A . 118 GLY HA2 1 1
11 27985 1 1 118 GLY HA3 H -7.789 -11.455 -6.778 1.00 . A A . 118 GLY HA3 1 1
11 27986 1 1 118 GLY N N -7.970 -11.409 -4.707 1.00 . A A . 118 GLY N 1 1
11 27987 1 1 118 GLY O O -6.481 -8.715 -5.827 1.00 . A A . 118 GLY O 1 1
11 27988 1 1 119 ARG C C -10.300 -7.240 -6.670 1.00 . A A . 119 ARG C 1 1
11 27989 1 1 119 ARG CA C -8.800 -7.558 -6.841 1.00 . A A . 119 ARG CA 1 1
11 27990 1 1 119 ARG CB C -8.282 -7.092 -8.221 1.00 . A A . 119 ARG CB 1 1
11 27991 1 1 119 ARG CD C -8.616 -4.563 -8.201 1.00 . A A . 119 ARG CD 1 1
11 27992 1 1 119 ARG CG C -7.610 -5.712 -8.215 1.00 . A A . 119 ARG CG 1 1
11 27993 1 1 119 ARG CZ C -10.544 -4.238 -9.687 1.00 . A A . 119 ARG CZ 1 1
11 27994 1 1 119 ARG H H -9.218 -9.641 -6.972 1.00 . A A . 119 ARG H 1 1
11 27995 1 1 119 ARG HA H -8.252 -7.036 -6.067 1.00 . A A . 119 ARG HA 1 1
11 27996 1 1 119 ARG HB2 H -7.560 -7.812 -8.581 1.00 . A A . 119 ARG HB2 1 1
11 27997 1 1 119 ARG HB3 H -9.112 -7.061 -8.914 1.00 . A A . 119 ARG HB3 1 1
11 27998 1 1 119 ARG HD2 H -9.372 -4.769 -7.458 1.00 . A A . 119 ARG HD2 1 1
11 27999 1 1 119 ARG HD3 H -8.096 -3.652 -7.937 1.00 . A A . 119 ARG HD3 1 1
11 28000 1 1 119 ARG HE H -8.673 -4.321 -10.286 1.00 . A A . 119 ARG HE 1 1
11 28001 1 1 119 ARG HG2 H -6.984 -5.634 -7.338 1.00 . A A . 119 ARG HG2 1 1
11 28002 1 1 119 ARG HG3 H -6.992 -5.624 -9.100 1.00 . A A . 119 ARG HG3 1 1
11 28003 1 1 119 ARG HH11 H -11.039 -4.612 -7.797 1.00 . A A . 119 ARG HH11 1 1
11 28004 1 1 119 ARG HH12 H -12.356 -4.270 -8.867 1.00 . A A . 119 ARG HH12 1 1
11 28005 1 1 119 ARG HH21 H -10.372 -3.892 -11.634 1.00 . A A . 119 ARG HH21 1 1
11 28006 1 1 119 ARG HH22 H -11.982 -3.880 -11.009 1.00 . A A . 119 ARG HH22 1 1
11 28007 1 1 119 ARG N N -8.547 -8.996 -6.671 1.00 . A A . 119 ARG N 1 1
11 28008 1 1 119 ARG NE N -9.258 -4.378 -9.504 1.00 . A A . 119 ARG NE 1 1
11 28009 1 1 119 ARG NH1 N -11.377 -4.384 -8.707 1.00 . A A . 119 ARG NH1 1 1
11 28010 1 1 119 ARG NH2 N -11.000 -3.983 -10.866 1.00 . A A . 119 ARG NH2 1 1
11 28011 1 1 119 ARG O O -10.731 -6.101 -6.838 1.00 . A A . 119 ARG O 1 1
11 28012 1 1 120 ARG C C -12.865 -7.984 -4.606 1.00 . A A . 120 ARG C 1 1
11 28013 1 1 120 ARG CA C -12.534 -8.070 -6.107 1.00 . A A . 120 ARG CA 1 1
11 28014 1 1 120 ARG CB C -13.320 -9.207 -6.781 1.00 . A A . 120 ARG CB 1 1
11 28015 1 1 120 ARG CD C -13.648 -11.693 -7.093 1.00 . A A . 120 ARG CD 1 1
11 28016 1 1 120 ARG CG C -12.875 -10.602 -6.361 1.00 . A A . 120 ARG CG 1 1
11 28017 1 1 120 ARG CZ C -14.369 -11.640 -9.431 1.00 . A A . 120 ARG CZ 1 1
11 28018 1 1 120 ARG H H -10.698 -9.135 -6.155 1.00 . A A . 120 ARG H 1 1
11 28019 1 1 120 ARG HA H -12.815 -7.133 -6.572 1.00 . A A . 120 ARG HA 1 1
11 28020 1 1 120 ARG HB2 H -14.368 -9.099 -6.535 1.00 . A A . 120 ARG HB2 1 1
11 28021 1 1 120 ARG HB3 H -13.204 -9.123 -7.853 1.00 . A A . 120 ARG HB3 1 1
11 28022 1 1 120 ARG HD2 H -13.335 -12.654 -6.713 1.00 . A A . 120 ARG HD2 1 1
11 28023 1 1 120 ARG HD3 H -14.703 -11.559 -6.898 1.00 . A A . 120 ARG HD3 1 1
11 28024 1 1 120 ARG HE H -12.492 -11.658 -8.849 1.00 . A A . 120 ARG HE 1 1
11 28025 1 1 120 ARG HG2 H -11.823 -10.714 -6.580 1.00 . A A . 120 ARG HG2 1 1
11 28026 1 1 120 ARG HG3 H -13.034 -10.713 -5.297 1.00 . A A . 120 ARG HG3 1 1
11 28027 1 1 120 ARG HH11 H -15.854 -11.696 -8.106 1.00 . A A . 120 ARG HH11 1 1
11 28028 1 1 120 ARG HH12 H -16.332 -11.648 -9.768 1.00 . A A . 120 ARG HH12 1 1
11 28029 1 1 120 ARG HH21 H -13.108 -11.623 -10.968 1.00 . A A . 120 ARG HH21 1 1
11 28030 1 1 120 ARG HH22 H -14.790 -11.585 -11.374 1.00 . A A . 120 ARG HH22 1 1
11 28031 1 1 120 ARG N N -11.092 -8.252 -6.311 1.00 . A A . 120 ARG N 1 1
11 28032 1 1 120 ARG NE N -13.420 -11.660 -8.536 1.00 . A A . 120 ARG NE 1 1
11 28033 1 1 120 ARG NH1 N -15.614 -11.662 -9.074 1.00 . A A . 120 ARG NH1 1 1
11 28034 1 1 120 ARG NH2 N -14.067 -11.618 -10.688 1.00 . A A . 120 ARG NH2 1 1
11 28035 1 1 120 ARG O O -12.390 -8.795 -3.807 1.00 . A A . 120 ARG O 1 1
11 28036 1 1 121 TYR C C -15.462 -6.826 -2.515 1.00 . A A . 121 TYR C 1 1
11 28037 1 1 121 TYR CA C -13.956 -6.697 -2.817 1.00 . A A . 121 TYR CA 1 1
11 28038 1 1 121 TYR CB C -13.471 -5.276 -2.484 1.00 . A A . 121 TYR CB 1 1
11 28039 1 1 121 TYR CD1 C -10.968 -5.609 -2.701 1.00 . A A . 121 TYR CD1 1 1
11 28040 1 1 121 TYR CD2 C -12.008 -3.970 -4.088 1.00 . A A . 121 TYR CD2 1 1
11 28041 1 1 121 TYR CE1 C -9.743 -5.318 -3.270 1.00 . A A . 121 TYR CE1 1 1
11 28042 1 1 121 TYR CE2 C -10.786 -3.673 -4.659 1.00 . A A . 121 TYR CE2 1 1
11 28043 1 1 121 TYR CG C -12.122 -4.942 -3.097 1.00 . A A . 121 TYR CG 1 1
11 28044 1 1 121 TYR CZ C -9.657 -4.352 -4.248 1.00 . A A . 121 TYR CZ 1 1
11 28045 1 1 121 TYR H H -14.090 -6.436 -4.922 1.00 . A A . 121 TYR H 1 1
11 28046 1 1 121 TYR HA H -13.414 -7.408 -2.208 1.00 . A A . 121 TYR HA 1 1
11 28047 1 1 121 TYR HB2 H -14.192 -4.559 -2.851 1.00 . A A . 121 TYR HB2 1 1
11 28048 1 1 121 TYR HB3 H -13.382 -5.174 -1.412 1.00 . A A . 121 TYR HB3 1 1
11 28049 1 1 121 TYR HD1 H -11.037 -6.368 -1.935 1.00 . A A . 121 TYR HD1 1 1
11 28050 1 1 121 TYR HD2 H -12.894 -3.439 -4.408 1.00 . A A . 121 TYR HD2 1 1
11 28051 1 1 121 TYR HE1 H -8.860 -5.848 -2.947 1.00 . A A . 121 TYR HE1 1 1
11 28052 1 1 121 TYR HE2 H -10.718 -2.914 -5.427 1.00 . A A . 121 TYR HE2 1 1
11 28053 1 1 121 TYR HH H -8.314 -3.103 -4.826 1.00 . A A . 121 TYR HH 1 1
11 28054 1 1 121 TYR N N -13.672 -6.989 -4.232 1.00 . A A . 121 TYR N 1 1
11 28055 1 1 121 TYR O O -16.295 -6.360 -3.293 1.00 . A A . 121 TYR O 1 1
11 28056 1 1 121 TYR OH O -8.436 -4.057 -4.817 1.00 . A A . 121 TYR OH 1 1
11 28057 1 1 122 TYR C C -17.548 -7.359 0.414 1.00 . A A . 122 TYR C 1 1
11 28058 1 1 122 TYR CA C -17.215 -7.723 -1.042 1.00 . A A . 122 TYR CA 1 1
11 28059 1 1 122 TYR CB C -17.534 -9.209 -1.265 1.00 . A A . 122 TYR CB 1 1
11 28060 1 1 122 TYR CD1 C -16.070 -10.163 -3.095 1.00 . A A . 122 TYR CD1 1 1
11 28061 1 1 122 TYR CD2 C -18.330 -9.613 -3.626 1.00 . A A . 122 TYR CD2 1 1
11 28062 1 1 122 TYR CE1 C -15.858 -10.573 -4.395 1.00 . A A . 122 TYR CE1 1 1
11 28063 1 1 122 TYR CE2 C -18.128 -10.024 -4.925 1.00 . A A . 122 TYR CE2 1 1
11 28064 1 1 122 TYR CG C -17.309 -9.675 -2.688 1.00 . A A . 122 TYR CG 1 1
11 28065 1 1 122 TYR CZ C -16.892 -10.502 -5.309 1.00 . A A . 122 TYR CZ 1 1
11 28066 1 1 122 TYR H H -15.101 -7.752 -0.774 1.00 . A A . 122 TYR H 1 1
11 28067 1 1 122 TYR HA H -17.840 -7.132 -1.697 1.00 . A A . 122 TYR HA 1 1
11 28068 1 1 122 TYR HB2 H -16.906 -9.804 -0.617 1.00 . A A . 122 TYR HB2 1 1
11 28069 1 1 122 TYR HB3 H -18.570 -9.390 -1.015 1.00 . A A . 122 TYR HB3 1 1
11 28070 1 1 122 TYR HD1 H -15.265 -10.218 -2.376 1.00 . A A . 122 TYR HD1 1 1
11 28071 1 1 122 TYR HD2 H -19.299 -9.239 -3.325 1.00 . A A . 122 TYR HD2 1 1
11 28072 1 1 122 TYR HE1 H -14.886 -10.952 -4.690 1.00 . A A . 122 TYR HE1 1 1
11 28073 1 1 122 TYR HE2 H -18.937 -9.969 -5.639 1.00 . A A . 122 TYR HE2 1 1
11 28074 1 1 122 TYR HH H -17.209 -10.333 -7.201 1.00 . A A . 122 TYR HH 1 1
11 28075 1 1 122 TYR N N -15.806 -7.454 -1.387 1.00 . A A . 122 TYR N 1 1
11 28076 1 1 122 TYR O O -16.796 -7.674 1.332 1.00 . A A . 122 TYR O 1 1
11 28077 1 1 122 TYR OH O -16.696 -10.905 -6.613 1.00 . A A . 122 TYR OH 1 1
11 28078 1 1 123 ILE C C -20.483 -7.311 2.186 1.00 . A A . 123 ILE C 1 1
11 28079 1 1 123 ILE CA C -19.230 -6.454 1.958 1.00 . A A . 123 ILE CA 1 1
11 28080 1 1 123 ILE CB C -19.572 -4.954 2.184 1.00 . A A . 123 ILE CB 1 1
11 28081 1 1 123 ILE CD1 C -17.461 -4.433 3.527 1.00 . A A . 123 ILE CD1 1 1
11 28082 1 1 123 ILE CG1 C -18.287 -4.118 2.300 1.00 . A A . 123 ILE CG1 1 1
11 28083 1 1 123 ILE CG2 C -20.447 -4.762 3.427 1.00 . A A . 123 ILE CG2 1 1
11 28084 1 1 123 ILE H H -19.174 -6.348 -0.162 1.00 . A A . 123 ILE H 1 1
11 28085 1 1 123 ILE HA H -18.476 -6.745 2.680 1.00 . A A . 123 ILE HA 1 1
11 28086 1 1 123 ILE HB H -20.136 -4.608 1.330 1.00 . A A . 123 ILE HB 1 1
11 28087 1 1 123 ILE HD11 H -16.565 -3.830 3.523 1.00 . A A . 123 ILE HD11 1 1
11 28088 1 1 123 ILE HD12 H -17.189 -5.478 3.519 1.00 . A A . 123 ILE HD12 1 1
11 28089 1 1 123 ILE HD13 H -18.036 -4.218 4.416 1.00 . A A . 123 ILE HD13 1 1
11 28090 1 1 123 ILE HG12 H -17.669 -4.300 1.433 1.00 . A A . 123 ILE HG12 1 1
11 28091 1 1 123 ILE HG13 H -18.546 -3.069 2.335 1.00 . A A . 123 ILE HG13 1 1
11 28092 1 1 123 ILE HG21 H -20.640 -3.709 3.575 1.00 . A A . 123 ILE HG21 1 1
11 28093 1 1 123 ILE HG22 H -19.941 -5.160 4.295 1.00 . A A . 123 ILE HG22 1 1
11 28094 1 1 123 ILE HG23 H -21.385 -5.280 3.291 1.00 . A A . 123 ILE HG23 1 1
11 28095 1 1 123 ILE N N -18.686 -6.695 0.614 1.00 . A A . 123 ILE N 1 1
11 28096 1 1 123 ILE O O -21.532 -7.066 1.585 1.00 . A A . 123 ILE O 1 1
11 28097 1 1 124 GLU C C -22.327 -9.709 2.252 1.00 . A A . 124 GLU C 1 1
11 28098 1 1 124 GLU CA C -21.442 -9.243 3.433 1.00 . A A . 124 GLU CA 1 1
11 28099 1 1 124 GLU CB C -22.295 -8.587 4.548 1.00 . A A . 124 GLU CB 1 1
11 28100 1 1 124 GLU CD C -23.760 -6.637 5.284 1.00 . A A . 124 GLU CD 1 1
11 28101 1 1 124 GLU CG C -23.130 -7.381 4.112 1.00 . A A . 124 GLU CG 1 1
11 28102 1 1 124 GLU H H -19.443 -8.517 3.391 1.00 . A A . 124 GLU H 1 1
11 28103 1 1 124 GLU HA H -20.976 -10.125 3.849 1.00 . A A . 124 GLU HA 1 1
11 28104 1 1 124 GLU HB2 H -22.970 -9.332 4.946 1.00 . A A . 124 GLU HB2 1 1
11 28105 1 1 124 GLU HB3 H -21.631 -8.267 5.341 1.00 . A A . 124 GLU HB3 1 1
11 28106 1 1 124 GLU HG2 H -22.493 -6.697 3.570 1.00 . A A . 124 GLU HG2 1 1
11 28107 1 1 124 GLU HG3 H -23.919 -7.726 3.457 1.00 . A A . 124 GLU HG3 1 1
11 28108 1 1 124 GLU N N -20.337 -8.345 3.025 1.00 . A A . 124 GLU N 1 1
11 28109 1 1 124 GLU O O -23.467 -10.132 2.449 1.00 . A A . 124 GLU O 1 1
11 28110 1 1 124 GLU OE1 O -24.581 -7.238 6.010 1.00 . A A . 124 GLU OE1 1 1
11 28111 1 1 124 GLU OE2 O -23.448 -5.442 5.485 1.00 . A A . 124 GLU OE2 1 1
11 28112 1 1 125 GLY C C -22.459 -9.144 -1.325 1.00 . A A . 125 GLY C 1 1
11 28113 1 1 125 GLY CA C -22.525 -10.119 -0.147 1.00 . A A . 125 GLY CA 1 1
11 28114 1 1 125 GLY H H -20.869 -9.339 0.932 1.00 . A A . 125 GLY H 1 1
11 28115 1 1 125 GLY HA2 H -22.122 -11.069 -0.464 1.00 . A A . 125 GLY HA2 1 1
11 28116 1 1 125 GLY HA3 H -23.563 -10.262 0.124 1.00 . A A . 125 GLY HA3 1 1
11 28117 1 1 125 GLY N N -21.783 -9.671 1.032 1.00 . A A . 125 GLY N 1 1
11 28118 1 1 125 GLY O O -22.333 -9.561 -2.479 1.00 . A A . 125 GLY O 1 1
11 28119 1 1 126 ARG C C -21.130 -6.344 -2.399 1.00 . A A . 126 ARG C 1 1
11 28120 1 1 126 ARG CA C -22.563 -6.806 -2.074 1.00 . A A . 126 ARG CA 1 1
11 28121 1 1 126 ARG CB C -23.426 -5.621 -1.585 1.00 . A A . 126 ARG CB 1 1
11 28122 1 1 126 ARG CD C -23.007 -3.814 -3.353 1.00 . A A . 126 ARG CD 1 1
11 28123 1 1 126 ARG CG C -24.029 -4.733 -2.684 1.00 . A A . 126 ARG CG 1 1
11 28124 1 1 126 ARG CZ C -23.005 -2.028 -5.045 1.00 . A A . 126 ARG CZ 1 1
11 28125 1 1 126 ARG H H -22.588 -7.575 -0.091 1.00 . A A . 126 ARG H 1 1
11 28126 1 1 126 ARG HA H -23.009 -7.227 -2.965 1.00 . A A . 126 ARG HA 1 1
11 28127 1 1 126 ARG HB2 H -24.244 -6.018 -0.999 1.00 . A A . 126 ARG HB2 1 1
11 28128 1 1 126 ARG HB3 H -22.820 -4.996 -0.941 1.00 . A A . 126 ARG HB3 1 1
11 28129 1 1 126 ARG HD2 H -22.462 -3.282 -2.586 1.00 . A A . 126 ARG HD2 1 1
11 28130 1 1 126 ARG HD3 H -22.320 -4.417 -3.930 1.00 . A A . 126 ARG HD3 1 1
11 28131 1 1 126 ARG HE H -24.622 -2.784 -4.218 1.00 . A A . 126 ARG HE 1 1
11 28132 1 1 126 ARG HG2 H -24.467 -5.367 -3.441 1.00 . A A . 126 ARG HG2 1 1
11 28133 1 1 126 ARG HG3 H -24.807 -4.123 -2.244 1.00 . A A . 126 ARG HG3 1 1
11 28134 1 1 126 ARG HH11 H -21.203 -2.754 -4.625 1.00 . A A . 126 ARG HH11 1 1
11 28135 1 1 126 ARG HH12 H -21.235 -1.468 -5.778 1.00 . A A . 126 ARG HH12 1 1
11 28136 1 1 126 ARG HH21 H -24.657 -1.118 -5.684 1.00 . A A . 126 ARG HH21 1 1
11 28137 1 1 126 ARG HH22 H -23.173 -0.537 -6.350 1.00 . A A . 126 ARG HH22 1 1
11 28138 1 1 126 ARG N N -22.543 -7.847 -1.035 1.00 . A A . 126 ARG N 1 1
11 28139 1 1 126 ARG NE N -23.647 -2.840 -4.242 1.00 . A A . 126 ARG NE 1 1
11 28140 1 1 126 ARG NH1 N -21.716 -2.087 -5.155 1.00 . A A . 126 ARG NH1 1 1
11 28141 1 1 126 ARG NH2 N -23.662 -1.166 -5.749 1.00 . A A . 126 ARG NH2 1 1
11 28142 1 1 126 ARG O O -20.396 -5.909 -1.510 1.00 . A A . 126 ARG O 1 1
11 28143 1 1 127 GLU C C -19.166 -4.524 -3.887 1.00 . A A . 127 GLU C 1 1
11 28144 1 1 127 GLU CA C -19.379 -6.035 -4.085 1.00 . A A . 127 GLU CA 1 1
11 28145 1 1 127 GLU CB C -19.111 -6.421 -5.553 1.00 . A A . 127 GLU CB 1 1
11 28146 1 1 127 GLU CD C -21.417 -5.874 -6.521 1.00 . A A . 127 GLU CD 1 1
11 28147 1 1 127 GLU CG C -19.915 -5.633 -6.594 1.00 . A A . 127 GLU CG 1 1
11 28148 1 1 127 GLU H H -21.346 -6.817 -4.336 1.00 . A A . 127 GLU H 1 1
11 28149 1 1 127 GLU HA H -18.673 -6.563 -3.457 1.00 . A A . 127 GLU HA 1 1
11 28150 1 1 127 GLU HB2 H -18.062 -6.270 -5.761 1.00 . A A . 127 GLU HB2 1 1
11 28151 1 1 127 GLU HB3 H -19.339 -7.471 -5.679 1.00 . A A . 127 GLU HB3 1 1
11 28152 1 1 127 GLU HG2 H -19.728 -4.579 -6.447 1.00 . A A . 127 GLU HG2 1 1
11 28153 1 1 127 GLU HG3 H -19.570 -5.917 -7.580 1.00 . A A . 127 GLU HG3 1 1
11 28154 1 1 127 GLU N N -20.729 -6.449 -3.667 1.00 . A A . 127 GLU N 1 1
11 28155 1 1 127 GLU O O -20.117 -3.750 -3.888 1.00 . A A . 127 GLU O 1 1
11 28156 1 1 127 GLU OE1 O -21.833 -7.040 -6.337 1.00 . A A . 127 GLU OE1 1 1
11 28157 1 1 127 GLU OE2 O -22.188 -4.902 -6.649 1.00 . A A . 127 GLU OE2 1 1
11 28158 1 1 128 ILE C C -16.825 -2.050 -4.602 1.00 . A A . 128 ILE C 1 1
11 28159 1 1 128 ILE CA C -17.609 -2.696 -3.448 1.00 . A A . 128 ILE CA 1 1
11 28160 1 1 128 ILE CB C -16.813 -2.540 -2.128 1.00 . A A . 128 ILE CB 1 1
11 28161 1 1 128 ILE CD1 C -18.959 -2.485 -0.732 1.00 . A A . 128 ILE CD1 1 1
11 28162 1 1 128 ILE CG1 C -17.608 -3.139 -0.957 1.00 . A A . 128 ILE CG1 1 1
11 28163 1 1 128 ILE CG2 C -16.487 -1.071 -1.860 1.00 . A A . 128 ILE CG2 1 1
11 28164 1 1 128 ILE H H -17.185 -4.756 -3.765 1.00 . A A . 128 ILE H 1 1
11 28165 1 1 128 ILE HA H -18.547 -2.169 -3.333 1.00 . A A . 128 ILE HA 1 1
11 28166 1 1 128 ILE HB H -15.880 -3.078 -2.230 1.00 . A A . 128 ILE HB 1 1
11 28167 1 1 128 ILE HD11 H -19.571 -2.602 -1.615 1.00 . A A . 128 ILE HD11 1 1
11 28168 1 1 128 ILE HD12 H -18.821 -1.433 -0.526 1.00 . A A . 128 ILE HD12 1 1
11 28169 1 1 128 ILE HD13 H -19.449 -2.953 0.108 1.00 . A A . 128 ILE HD13 1 1
11 28170 1 1 128 ILE HG12 H -17.781 -4.189 -1.146 1.00 . A A . 128 ILE HG12 1 1
11 28171 1 1 128 ILE HG13 H -17.034 -3.034 -0.048 1.00 . A A . 128 ILE HG13 1 1
11 28172 1 1 128 ILE HG21 H -15.894 -0.679 -2.673 1.00 . A A . 128 ILE HG21 1 1
11 28173 1 1 128 ILE HG22 H -15.930 -0.985 -0.937 1.00 . A A . 128 ILE HG22 1 1
11 28174 1 1 128 ILE HG23 H -17.404 -0.504 -1.779 1.00 . A A . 128 ILE HG23 1 1
11 28175 1 1 128 ILE N N -17.916 -4.107 -3.714 1.00 . A A . 128 ILE N 1 1
11 28176 1 1 128 ILE O O -15.742 -2.506 -4.972 1.00 . A A . 128 ILE O 1 1
11 28177 1 1 129 ASP C C -15.648 0.693 -5.790 1.00 . A A . 129 ASP C 1 1
11 28178 1 1 129 ASP CA C -16.759 -0.261 -6.273 1.00 . A A . 129 ASP CA 1 1
11 28179 1 1 129 ASP CB C -17.830 0.520 -7.042 1.00 . A A . 129 ASP CB 1 1
11 28180 1 1 129 ASP CG C -18.931 -0.384 -7.564 1.00 . A A . 129 ASP CG 1 1
11 28181 1 1 129 ASP H H -18.247 -0.666 -4.823 1.00 . A A . 129 ASP H 1 1
11 28182 1 1 129 ASP HA H -16.322 -0.994 -6.937 1.00 . A A . 129 ASP HA 1 1
11 28183 1 1 129 ASP HB2 H -18.274 1.257 -6.386 1.00 . A A . 129 ASP HB2 1 1
11 28184 1 1 129 ASP HB3 H -17.371 1.026 -7.880 1.00 . A A . 129 ASP HB3 1 1
11 28185 1 1 129 ASP N N -17.384 -0.979 -5.159 1.00 . A A . 129 ASP N 1 1
11 28186 1 1 129 ASP O O -15.892 1.877 -5.543 1.00 . A A . 129 ASP O 1 1
11 28187 1 1 129 ASP OD1 O -19.918 -0.622 -6.828 1.00 . A A . 129 ASP OD1 1 1
11 28188 1 1 129 ASP OD2 O -18.818 -0.864 -8.712 1.00 . A A . 129 ASP OD2 1 1
11 28189 1 1 130 LEU C C -12.101 0.782 -6.239 1.00 . A A . 130 LEU C 1 1
11 28190 1 1 130 LEU CA C -13.262 0.967 -5.249 1.00 . A A . 130 LEU CA 1 1
11 28191 1 1 130 LEU CB C -12.784 0.604 -3.832 1.00 . A A . 130 LEU CB 1 1
11 28192 1 1 130 LEU CD1 C -13.142 0.606 -1.331 1.00 . A A . 130 LEU CD1 1 1
11 28193 1 1 130 LEU CD2 C -13.866 2.584 -2.700 1.00 . A A . 130 LEU CD2 1 1
11 28194 1 1 130 LEU CG C -13.695 1.066 -2.679 1.00 . A A . 130 LEU CG 1 1
11 28195 1 1 130 LEU H H -14.325 -0.805 -5.760 1.00 . A A . 130 LEU H 1 1
11 28196 1 1 130 LEU HA H -13.558 2.008 -5.259 1.00 . A A . 130 LEU HA 1 1
11 28197 1 1 130 LEU HB2 H -12.686 -0.472 -3.775 1.00 . A A . 130 LEU HB2 1 1
11 28198 1 1 130 LEU HB3 H -11.805 1.041 -3.682 1.00 . A A . 130 LEU HB3 1 1
11 28199 1 1 130 LEU HD11 H -13.789 0.954 -0.539 1.00 . A A . 130 LEU HD11 1 1
11 28200 1 1 130 LEU HD12 H -12.148 1.009 -1.188 1.00 . A A . 130 LEU HD12 1 1
11 28201 1 1 130 LEU HD13 H -13.097 -0.475 -1.308 1.00 . A A . 130 LEU HD13 1 1
11 28202 1 1 130 LEU HD21 H -14.525 2.884 -1.897 1.00 . A A . 130 LEU HD21 1 1
11 28203 1 1 130 LEU HD22 H -14.294 2.885 -3.645 1.00 . A A . 130 LEU HD22 1 1
11 28204 1 1 130 LEU HD23 H -12.905 3.060 -2.572 1.00 . A A . 130 LEU HD23 1 1
11 28205 1 1 130 LEU HG H -14.671 0.621 -2.805 1.00 . A A . 130 LEU HG 1 1
11 28206 1 1 130 LEU N N -14.435 0.159 -5.629 1.00 . A A . 130 LEU N 1 1
11 28207 1 1 130 LEU O O -11.674 -0.343 -6.515 1.00 . A A . 130 LEU O 1 1
11 28208 1 1 131 GLY C C -9.148 2.250 -6.962 1.00 . A A . 131 GLY C 1 1
11 28209 1 1 131 GLY CA C -10.442 1.856 -7.665 1.00 . A A . 131 GLY CA 1 1
11 28210 1 1 131 GLY H H -12.029 2.750 -6.576 1.00 . A A . 131 GLY H 1 1
11 28211 1 1 131 GLY HA2 H -10.330 0.857 -8.060 1.00 . A A . 131 GLY HA2 1 1
11 28212 1 1 131 GLY HA3 H -10.616 2.537 -8.485 1.00 . A A . 131 GLY HA3 1 1
11 28213 1 1 131 GLY N N -11.601 1.891 -6.776 1.00 . A A . 131 GLY N 1 1
11 28214 1 1 131 GLY O O -9.087 2.282 -5.734 1.00 . A A . 131 GLY O 1 1
11 28215 1 1 132 TYR C C -6.877 4.157 -6.250 1.00 . A A . 132 TYR C 1 1
11 28216 1 1 132 TYR CA C -6.800 2.930 -7.183 1.00 . A A . 132 TYR CA 1 1
11 28217 1 1 132 TYR CB C -5.802 3.191 -8.325 1.00 . A A . 132 TYR CB 1 1
11 28218 1 1 132 TYR CD1 C -3.520 2.380 -7.575 1.00 . A A . 132 TYR CD1 1 1
11 28219 1 1 132 TYR CD2 C -3.874 4.737 -7.730 1.00 . A A . 132 TYR CD2 1 1
11 28220 1 1 132 TYR CE1 C -2.220 2.599 -7.165 1.00 . A A . 132 TYR CE1 1 1
11 28221 1 1 132 TYR CE2 C -2.573 4.960 -7.319 1.00 . A A . 132 TYR CE2 1 1
11 28222 1 1 132 TYR CG C -4.374 3.442 -7.866 1.00 . A A . 132 TYR CG 1 1
11 28223 1 1 132 TYR CZ C -1.751 3.890 -7.039 1.00 . A A . 132 TYR CZ 1 1
11 28224 1 1 132 TYR H H -8.238 2.573 -8.715 1.00 . A A . 132 TYR H 1 1
11 28225 1 1 132 TYR HA H -6.456 2.083 -6.608 1.00 . A A . 132 TYR HA 1 1
11 28226 1 1 132 TYR HB2 H -5.790 2.334 -8.981 1.00 . A A . 132 TYR HB2 1 1
11 28227 1 1 132 TYR HB3 H -6.129 4.056 -8.886 1.00 . A A . 132 TYR HB3 1 1
11 28228 1 1 132 TYR HD1 H -3.889 1.369 -7.673 1.00 . A A . 132 TYR HD1 1 1
11 28229 1 1 132 TYR HD2 H -4.520 5.576 -7.948 1.00 . A A . 132 TYR HD2 1 1
11 28230 1 1 132 TYR HE1 H -1.575 1.760 -6.944 1.00 . A A . 132 TYR HE1 1 1
11 28231 1 1 132 TYR HE2 H -2.204 5.972 -7.221 1.00 . A A . 132 TYR HE2 1 1
11 28232 1 1 132 TYR HH H -0.444 4.768 -5.934 1.00 . A A . 132 TYR HH 1 1
11 28233 1 1 132 TYR N N -8.116 2.576 -7.739 1.00 . A A . 132 TYR N 1 1
11 28234 1 1 132 TYR O O -6.708 4.037 -5.031 1.00 . A A . 132 TYR O 1 1
11 28235 1 1 132 TYR OH O -0.454 4.109 -6.633 1.00 . A A . 132 TYR OH 1 1
11 28236 1 1 133 GLY C C -8.300 6.551 -4.954 1.00 . A A . 133 GLY C 1 1
11 28237 1 1 133 GLY CA C -7.222 6.564 -6.041 1.00 . A A . 133 GLY CA 1 1
11 28238 1 1 133 GLY H H -7.295 5.364 -7.797 1.00 . A A . 133 GLY H 1 1
11 28239 1 1 133 GLY HA2 H -6.261 6.729 -5.573 1.00 . A A . 133 GLY HA2 1 1
11 28240 1 1 133 GLY HA3 H -7.423 7.385 -6.713 1.00 . A A . 133 GLY HA3 1 1
11 28241 1 1 133 GLY N N -7.152 5.330 -6.826 1.00 . A A . 133 GLY N 1 1
11 28242 1 1 133 GLY O O -8.232 7.317 -3.992 1.00 . A A . 133 GLY O 1 1
11 28243 1 1 134 GLU C C -9.952 4.685 -2.933 1.00 . A A . 134 GLU C 1 1
11 28244 1 1 134 GLU CA C -10.384 5.565 -4.125 1.00 . A A . 134 GLU CA 1 1
11 28245 1 1 134 GLU CB C -11.640 4.988 -4.796 1.00 . A A . 134 GLU CB 1 1
11 28246 1 1 134 GLU CD C -13.328 5.221 -6.693 1.00 . A A . 134 GLU CD 1 1
11 28247 1 1 134 GLU CG C -12.123 5.822 -5.981 1.00 . A A . 134 GLU CG 1 1
11 28248 1 1 134 GLU H H -9.344 5.159 -5.932 1.00 . A A . 134 GLU H 1 1
11 28249 1 1 134 GLU HA H -10.617 6.552 -3.753 1.00 . A A . 134 GLU HA 1 1
11 28250 1 1 134 GLU HB2 H -11.423 3.988 -5.148 1.00 . A A . 134 GLU HB2 1 1
11 28251 1 1 134 GLU HB3 H -12.437 4.938 -4.067 1.00 . A A . 134 GLU HB3 1 1
11 28252 1 1 134 GLU HG2 H -12.390 6.808 -5.622 1.00 . A A . 134 GLU HG2 1 1
11 28253 1 1 134 GLU HG3 H -11.312 5.914 -6.691 1.00 . A A . 134 GLU HG3 1 1
11 28254 1 1 134 GLU N N -9.314 5.707 -5.122 1.00 . A A . 134 GLU N 1 1
11 28255 1 1 134 GLU O O -9.962 5.127 -1.782 1.00 . A A . 134 GLU O 1 1
11 28256 1 1 134 GLU OE1 O -13.184 4.136 -7.293 1.00 . A A . 134 GLU OE1 1 1
11 28257 1 1 134 GLU OE2 O -14.413 5.842 -6.676 1.00 . A A . 134 GLU OE2 1 1
11 28258 1 1 135 ALA C C -8.024 2.854 -1.301 1.00 . A A . 135 ALA C 1 1
11 28259 1 1 135 ALA CA C -9.220 2.457 -2.183 1.00 . A A . 135 ALA CA 1 1
11 28260 1 1 135 ALA CB C -8.969 1.094 -2.821 1.00 . A A . 135 ALA CB 1 1
11 28261 1 1 135 ALA H H -9.426 3.201 -4.163 1.00 . A A . 135 ALA H 1 1
11 28262 1 1 135 ALA HA H -10.093 2.365 -1.551 1.00 . A A . 135 ALA HA 1 1
11 28263 1 1 135 ALA HB1 H -8.835 0.352 -2.048 1.00 . A A . 135 ALA HB1 1 1
11 28264 1 1 135 ALA HB2 H -8.080 1.140 -3.434 1.00 . A A . 135 ALA HB2 1 1
11 28265 1 1 135 ALA HB3 H -9.815 0.823 -3.436 1.00 . A A . 135 ALA HB3 1 1
11 28266 1 1 135 ALA N N -9.533 3.453 -3.223 1.00 . A A . 135 ALA N 1 1
11 28267 1 1 135 ALA O O -7.861 2.332 -0.196 1.00 . A A . 135 ALA O 1 1
11 28268 1 1 136 THR C C -6.400 5.049 0.221 1.00 . A A . 136 THR C 1 1
11 28269 1 1 136 THR CA C -6.013 4.226 -1.019 1.00 . A A . 136 THR CA 1 1
11 28270 1 1 136 THR CB C -5.054 5.073 -1.896 1.00 . A A . 136 THR CB 1 1
11 28271 1 1 136 THR CG2 C -5.742 6.334 -2.404 1.00 . A A . 136 THR CG2 1 1
11 28272 1 1 136 THR H H -7.349 4.138 -2.681 1.00 . A A . 136 THR H 1 1
11 28273 1 1 136 THR HA H -5.474 3.347 -0.692 1.00 . A A . 136 THR HA 1 1
11 28274 1 1 136 THR HB H -4.755 4.480 -2.748 1.00 . A A . 136 THR HB 1 1
11 28275 1 1 136 THR HG1 H -4.099 5.538 -0.220 1.00 . A A . 136 THR HG1 1 1
11 28276 1 1 136 THR HG21 H -6.054 6.940 -1.565 1.00 . A A . 136 THR HG21 1 1
11 28277 1 1 136 THR HG22 H -6.607 6.062 -2.994 1.00 . A A . 136 THR HG22 1 1
11 28278 1 1 136 THR HG23 H -5.054 6.897 -3.017 1.00 . A A . 136 THR HG23 1 1
11 28279 1 1 136 THR N N -7.188 3.771 -1.785 1.00 . A A . 136 THR N 1 1
11 28280 1 1 136 THR O O -5.563 5.298 1.090 1.00 . A A . 136 THR O 1 1
11 28281 1 1 136 THR OG1 O -3.879 5.443 -1.153 1.00 . A A . 136 THR OG1 1 1
11 28282 1 1 137 LYS C C -8.934 5.547 2.454 1.00 . A A . 137 LYS C 1 1
11 28283 1 1 137 LYS CA C -8.127 6.328 1.402 1.00 . A A . 137 LYS CA 1 1
11 28284 1 1 137 LYS CB C -8.966 7.475 0.830 1.00 . A A . 137 LYS CB 1 1
11 28285 1 1 137 LYS CD C -9.080 9.418 -0.784 1.00 . A A . 137 LYS CD 1 1
11 28286 1 1 137 LYS CE C -8.285 10.309 -1.733 1.00 . A A . 137 LYS CE 1 1
11 28287 1 1 137 LYS CG C -8.200 8.341 -0.163 1.00 . A A . 137 LYS CG 1 1
11 28288 1 1 137 LYS H H -8.296 5.214 -0.406 1.00 . A A . 137 LYS H 1 1
11 28289 1 1 137 LYS HA H -7.255 6.748 1.884 1.00 . A A . 137 LYS HA 1 1
11 28290 1 1 137 LYS HB2 H -9.830 7.061 0.326 1.00 . A A . 137 LYS HB2 1 1
11 28291 1 1 137 LYS HB3 H -9.301 8.104 1.643 1.00 . A A . 137 LYS HB3 1 1
11 28292 1 1 137 LYS HD2 H -9.881 8.944 -1.335 1.00 . A A . 137 LYS HD2 1 1
11 28293 1 1 137 LYS HD3 H -9.496 10.030 0.005 1.00 . A A . 137 LYS HD3 1 1
11 28294 1 1 137 LYS HE2 H -7.860 9.696 -2.515 1.00 . A A . 137 LYS HE2 1 1
11 28295 1 1 137 LYS HE3 H -8.954 11.035 -2.171 1.00 . A A . 137 LYS HE3 1 1
11 28296 1 1 137 LYS HG2 H -7.379 8.818 0.353 1.00 . A A . 137 LYS HG2 1 1
11 28297 1 1 137 LYS HG3 H -7.810 7.709 -0.951 1.00 . A A . 137 LYS HG3 1 1
11 28298 1 1 137 LYS HZ1 H -6.676 11.637 -1.697 1.00 . A A . 137 LYS HZ1 1 1
11 28299 1 1 137 LYS HZ2 H -6.516 10.342 -0.625 1.00 . A A . 137 LYS HZ2 1 1
11 28300 1 1 137 LYS HZ3 H -7.571 11.612 -0.265 1.00 . A A . 137 LYS HZ3 1 1
11 28301 1 1 137 LYS N N -7.662 5.472 0.300 1.00 . A A . 137 LYS N 1 1
11 28302 1 1 137 LYS NZ N -7.186 11.024 -1.032 1.00 . A A . 137 LYS NZ 1 1
11 28303 1 1 137 LYS O O -9.171 6.045 3.560 1.00 . A A . 137 LYS O 1 1
11 28304 1 1 138 ILE C C -9.127 2.558 3.815 1.00 . A A . 138 ILE C 1 1
11 28305 1 1 138 ILE CA C -10.096 3.472 3.049 1.00 . A A . 138 ILE CA 1 1
11 28306 1 1 138 ILE CB C -11.160 2.586 2.329 1.00 . A A . 138 ILE CB 1 1
11 28307 1 1 138 ILE CD1 C -11.830 4.222 0.458 1.00 . A A . 138 ILE CD1 1 1
11 28308 1 1 138 ILE CG1 C -12.268 3.444 1.680 1.00 . A A . 138 ILE CG1 1 1
11 28309 1 1 138 ILE CG2 C -11.776 1.577 3.301 1.00 . A A . 138 ILE CG2 1 1
11 28310 1 1 138 ILE H H -9.170 3.999 1.209 1.00 . A A . 138 ILE H 1 1
11 28311 1 1 138 ILE HA H -10.609 4.112 3.759 1.00 . A A . 138 ILE HA 1 1
11 28312 1 1 138 ILE HB H -10.653 2.026 1.554 1.00 . A A . 138 ILE HB 1 1
11 28313 1 1 138 ILE HD11 H -11.041 4.909 0.730 1.00 . A A . 138 ILE HD11 1 1
11 28314 1 1 138 ILE HD12 H -12.670 4.777 0.067 1.00 . A A . 138 ILE HD12 1 1
11 28315 1 1 138 ILE HD13 H -11.468 3.538 -0.297 1.00 . A A . 138 ILE HD13 1 1
11 28316 1 1 138 ILE HG12 H -13.079 2.798 1.379 1.00 . A A . 138 ILE HG12 1 1
11 28317 1 1 138 ILE HG13 H -12.636 4.153 2.410 1.00 . A A . 138 ILE HG13 1 1
11 28318 1 1 138 ILE HG21 H -12.541 1.007 2.792 1.00 . A A . 138 ILE HG21 1 1
11 28319 1 1 138 ILE HG22 H -12.215 2.100 4.138 1.00 . A A . 138 ILE HG22 1 1
11 28320 1 1 138 ILE HG23 H -11.010 0.905 3.660 1.00 . A A . 138 ILE HG23 1 1
11 28321 1 1 138 ILE N N -9.359 4.332 2.110 1.00 . A A . 138 ILE N 1 1
11 28322 1 1 138 ILE O O -8.496 1.688 3.224 1.00 . A A . 138 ILE O 1 1
11 28323 1 1 139 TRP C C -8.767 0.702 6.520 1.00 . A A . 139 TRP C 1 1
11 28324 1 1 139 TRP CA C -8.085 1.951 5.941 1.00 . A A . 139 TRP CA 1 1
11 28325 1 1 139 TRP CB C -7.497 2.800 7.072 1.00 . A A . 139 TRP CB 1 1
11 28326 1 1 139 TRP CD1 C -6.910 5.012 5.916 1.00 . A A . 139 TRP CD1 1 1
11 28327 1 1 139 TRP CD2 C -5.147 3.918 6.752 1.00 . A A . 139 TRP CD2 1 1
11 28328 1 1 139 TRP CE2 C -4.693 5.104 6.149 1.00 . A A . 139 TRP CE2 1 1
11 28329 1 1 139 TRP CE3 C -4.216 3.067 7.353 1.00 . A A . 139 TRP CE3 1 1
11 28330 1 1 139 TRP CG C -6.569 3.876 6.590 1.00 . A A . 139 TRP CG 1 1
11 28331 1 1 139 TRP CH2 C -2.457 4.609 6.717 1.00 . A A . 139 TRP CH2 1 1
11 28332 1 1 139 TRP CZ2 C -3.348 5.461 6.125 1.00 . A A . 139 TRP CZ2 1 1
11 28333 1 1 139 TRP CZ3 C -2.879 3.419 7.326 1.00 . A A . 139 TRP CZ3 1 1
11 28334 1 1 139 TRP H H -9.549 3.451 5.556 1.00 . A A . 139 TRP H 1 1
11 28335 1 1 139 TRP HA H -7.277 1.629 5.299 1.00 . A A . 139 TRP HA 1 1
11 28336 1 1 139 TRP HB2 H -8.303 3.275 7.614 1.00 . A A . 139 TRP HB2 1 1
11 28337 1 1 139 TRP HB3 H -6.947 2.160 7.746 1.00 . A A . 139 TRP HB3 1 1
11 28338 1 1 139 TRP HD1 H -7.921 5.275 5.637 1.00 . A A . 139 TRP HD1 1 1
11 28339 1 1 139 TRP HE1 H -5.772 6.614 5.168 1.00 . A A . 139 TRP HE1 1 1
11 28340 1 1 139 TRP HE3 H -4.524 2.147 7.827 1.00 . A A . 139 TRP HE3 1 1
11 28341 1 1 139 TRP HH2 H -1.403 4.847 6.720 1.00 . A A . 139 TRP HH2 1 1
11 28342 1 1 139 TRP HZ2 H -3.009 6.374 5.658 1.00 . A A . 139 TRP HZ2 1 1
11 28343 1 1 139 TRP HZ3 H -2.144 2.772 7.784 1.00 . A A . 139 TRP HZ3 1 1
11 28344 1 1 139 TRP N N -9.007 2.755 5.124 1.00 . A A . 139 TRP N 1 1
11 28345 1 1 139 TRP NE1 N -5.788 5.755 5.646 1.00 . A A . 139 TRP NE1 1 1
11 28346 1 1 139 TRP O O -9.861 0.781 7.084 1.00 . A A . 139 TRP O 1 1
11 28347 1 1 140 VAL C C -7.559 -2.505 7.692 1.00 . A A . 140 VAL C 1 1
11 28348 1 1 140 VAL CA C -8.624 -1.729 6.889 1.00 . A A . 140 VAL CA 1 1
11 28349 1 1 140 VAL CB C -9.133 -2.625 5.728 1.00 . A A . 140 VAL CB 1 1
11 28350 1 1 140 VAL CG1 C -10.285 -1.952 4.981 1.00 . A A . 140 VAL CG1 1 1
11 28351 1 1 140 VAL CG2 C -7.996 -2.971 4.765 1.00 . A A . 140 VAL CG2 1 1
11 28352 1 1 140 VAL H H -7.226 -0.437 5.945 1.00 . A A . 140 VAL H 1 1
11 28353 1 1 140 VAL HA H -9.461 -1.517 7.544 1.00 . A A . 140 VAL HA 1 1
11 28354 1 1 140 VAL HB H -9.508 -3.546 6.151 1.00 . A A . 140 VAL HB 1 1
11 28355 1 1 140 VAL HG11 H -11.097 -1.760 5.668 1.00 . A A . 140 VAL HG11 1 1
11 28356 1 1 140 VAL HG12 H -10.632 -2.602 4.190 1.00 . A A . 140 VAL HG12 1 1
11 28357 1 1 140 VAL HG13 H -9.946 -1.018 4.556 1.00 . A A . 140 VAL HG13 1 1
11 28358 1 1 140 VAL HG21 H -8.370 -3.615 3.981 1.00 . A A . 140 VAL HG21 1 1
11 28359 1 1 140 VAL HG22 H -7.210 -3.484 5.303 1.00 . A A . 140 VAL HG22 1 1
11 28360 1 1 140 VAL HG23 H -7.601 -2.065 4.328 1.00 . A A . 140 VAL HG23 1 1
11 28361 1 1 140 VAL N N -8.101 -0.448 6.390 1.00 . A A . 140 VAL N 1 1
11 28362 1 1 140 VAL O O -6.375 -2.167 7.665 1.00 . A A . 140 VAL O 1 1
11 28363 1 1 141 ARG C C -7.389 -5.887 8.935 1.00 . A A . 141 ARG C 1 1
11 28364 1 1 141 ARG CA C -7.065 -4.402 9.173 1.00 . A A . 141 ARG CA 1 1
11 28365 1 1 141 ARG CB C -7.141 -4.088 10.676 1.00 . A A . 141 ARG CB 1 1
11 28366 1 1 141 ARG CD C -6.865 -2.356 12.509 1.00 . A A . 141 ARG CD 1 1
11 28367 1 1 141 ARG CG C -6.949 -2.608 11.008 1.00 . A A . 141 ARG CG 1 1
11 28368 1 1 141 ARG CZ C -5.085 -2.505 14.182 1.00 . A A . 141 ARG CZ 1 1
11 28369 1 1 141 ARG H H -8.951 -3.717 8.464 1.00 . A A . 141 ARG H 1 1
11 28370 1 1 141 ARG HA H -6.061 -4.204 8.821 1.00 . A A . 141 ARG HA 1 1
11 28371 1 1 141 ARG HB2 H -8.108 -4.395 11.048 1.00 . A A . 141 ARG HB2 1 1
11 28372 1 1 141 ARG HB3 H -6.374 -4.652 11.190 1.00 . A A . 141 ARG HB3 1 1
11 28373 1 1 141 ARG HD2 H -6.845 -1.289 12.679 1.00 . A A . 141 ARG HD2 1 1
11 28374 1 1 141 ARG HD3 H -7.740 -2.776 12.984 1.00 . A A . 141 ARG HD3 1 1
11 28375 1 1 141 ARG HE H -5.289 -3.738 12.665 1.00 . A A . 141 ARG HE 1 1
11 28376 1 1 141 ARG HG2 H -6.034 -2.264 10.549 1.00 . A A . 141 ARG HG2 1 1
11 28377 1 1 141 ARG HG3 H -7.782 -2.050 10.605 1.00 . A A . 141 ARG HG3 1 1
11 28378 1 1 141 ARG HH11 H -6.340 -0.981 14.442 1.00 . A A . 141 ARG HH11 1 1
11 28379 1 1 141 ARG HH12 H -5.087 -1.128 15.621 1.00 . A A . 141 ARG HH12 1 1
11 28380 1 1 141 ARG HH21 H -3.681 -3.910 14.169 1.00 . A A . 141 ARG HH21 1 1
11 28381 1 1 141 ARG HH22 H -3.588 -2.765 15.460 1.00 . A A . 141 ARG HH22 1 1
11 28382 1 1 141 ARG N N -7.989 -3.536 8.420 1.00 . A A . 141 ARG N 1 1
11 28383 1 1 141 ARG NE N -5.669 -2.953 13.103 1.00 . A A . 141 ARG NE 1 1
11 28384 1 1 141 ARG NH1 N -5.538 -1.457 14.793 1.00 . A A . 141 ARG NH1 1 1
11 28385 1 1 141 ARG NH2 N -4.037 -3.106 14.641 1.00 . A A . 141 ARG NH2 1 1
11 28386 1 1 141 ARG O O -8.552 -6.249 8.752 1.00 . A A . 141 ARG O 1 1
11 28387 1 1 142 ARG C C -7.219 -8.843 9.931 1.00 . A A . 142 ARG C 1 1
11 28388 1 1 142 ARG CA C -6.554 -8.184 8.712 1.00 . A A . 142 ARG CA 1 1
11 28389 1 1 142 ARG CB C -5.209 -8.870 8.414 1.00 . A A . 142 ARG CB 1 1
11 28390 1 1 142 ARG CD C -5.985 -10.389 6.551 1.00 . A A . 142 ARG CD 1 1
11 28391 1 1 142 ARG CG C -5.338 -10.317 7.931 1.00 . A A . 142 ARG CG 1 1
11 28392 1 1 142 ARG CZ C -5.575 -12.209 4.959 1.00 . A A . 142 ARG CZ 1 1
11 28393 1 1 142 ARG H H -5.453 -6.397 9.093 1.00 . A A . 142 ARG H 1 1
11 28394 1 1 142 ARG HA H -7.204 -8.300 7.855 1.00 . A A . 142 ARG HA 1 1
11 28395 1 1 142 ARG HB2 H -4.693 -8.303 7.650 1.00 . A A . 142 ARG HB2 1 1
11 28396 1 1 142 ARG HB3 H -4.606 -8.866 9.313 1.00 . A A . 142 ARG HB3 1 1
11 28397 1 1 142 ARG HD2 H -6.966 -9.940 6.607 1.00 . A A . 142 ARG HD2 1 1
11 28398 1 1 142 ARG HD3 H -5.378 -9.825 5.856 1.00 . A A . 142 ARG HD3 1 1
11 28399 1 1 142 ARG HE H -6.685 -12.374 6.577 1.00 . A A . 142 ARG HE 1 1
11 28400 1 1 142 ARG HG2 H -4.353 -10.759 7.879 1.00 . A A . 142 ARG HG2 1 1
11 28401 1 1 142 ARG HG3 H -5.946 -10.869 8.634 1.00 . A A . 142 ARG HG3 1 1
11 28402 1 1 142 ARG HH11 H -4.632 -10.509 4.504 1.00 . A A . 142 ARG HH11 1 1
11 28403 1 1 142 ARG HH12 H -4.404 -11.811 3.387 1.00 . A A . 142 ARG HH12 1 1
11 28404 1 1 142 ARG HH21 H -6.396 -14.015 5.137 1.00 . A A . 142 ARG HH21 1 1
11 28405 1 1 142 ARG HH22 H -5.397 -13.777 3.740 1.00 . A A . 142 ARG HH22 1 1
11 28406 1 1 142 ARG N N -6.360 -6.740 8.935 1.00 . A A . 142 ARG N 1 1
11 28407 1 1 142 ARG NE N -6.123 -11.760 6.059 1.00 . A A . 142 ARG NE 1 1
11 28408 1 1 142 ARG NH1 N -4.811 -11.449 4.230 1.00 . A A . 142 ARG NH1 1 1
11 28409 1 1 142 ARG NH2 N -5.805 -13.427 4.585 1.00 . A A . 142 ARG NH2 1 1
11 28410 1 1 142 ARG O O -6.610 -8.957 10.992 1.00 . A A . 142 ARG O 1 1
11 28411 1 1 143 VAL C C -9.513 -11.332 10.780 1.00 . A A . 143 VAL C 1 1
11 28412 1 1 143 VAL CA C -9.237 -9.825 10.907 1.00 . A A . 143 VAL CA 1 1
11 28413 1 1 143 VAL CB C -10.588 -9.081 11.070 1.00 . A A . 143 VAL CB 1 1
11 28414 1 1 143 VAL CG1 C -10.353 -7.587 11.270 1.00 . A A . 143 VAL CG1 1 1
11 28415 1 1 143 VAL CG2 C -11.506 -9.333 9.873 1.00 . A A . 143 VAL CG2 1 1
11 28416 1 1 143 VAL H H -8.885 -9.228 8.891 1.00 . A A . 143 VAL H 1 1
11 28417 1 1 143 VAL HA H -8.659 -9.661 11.807 1.00 . A A . 143 VAL HA 1 1
11 28418 1 1 143 VAL HB H -11.077 -9.462 11.958 1.00 . A A . 143 VAL HB 1 1
11 28419 1 1 143 VAL HG11 H -11.304 -7.083 11.372 1.00 . A A . 143 VAL HG11 1 1
11 28420 1 1 143 VAL HG12 H -9.825 -7.187 10.415 1.00 . A A . 143 VAL HG12 1 1
11 28421 1 1 143 VAL HG13 H -9.765 -7.427 12.163 1.00 . A A . 143 VAL HG13 1 1
11 28422 1 1 143 VAL HG21 H -11.021 -8.995 8.968 1.00 . A A . 143 VAL HG21 1 1
11 28423 1 1 143 VAL HG22 H -12.433 -8.795 10.007 1.00 . A A . 143 VAL HG22 1 1
11 28424 1 1 143 VAL HG23 H -11.713 -10.390 9.794 1.00 . A A . 143 VAL HG23 1 1
11 28425 1 1 143 VAL N N -8.468 -9.281 9.775 1.00 . A A . 143 VAL N 1 1
11 28426 1 1 143 VAL O O -9.623 -12.027 11.791 1.00 . A A . 143 VAL O 1 1
11 28427 1 1 144 SER C C -11.465 -13.484 9.756 1.00 . A A . 144 SER C 1 1
11 28428 1 1 144 SER CA C -10.024 -13.225 9.280 1.00 . A A . 144 SER CA 1 1
11 28429 1 1 144 SER CB C -9.059 -14.224 9.945 1.00 . A A . 144 SER CB 1 1
11 28430 1 1 144 SER H H -9.438 -11.242 8.779 1.00 . A A . 144 SER H 1 1
11 28431 1 1 144 SER HA H -9.990 -13.372 8.208 1.00 . A A . 144 SER HA 1 1
11 28432 1 1 144 SER HB2 H -8.072 -14.103 9.525 1.00 . A A . 144 SER HB2 1 1
11 28433 1 1 144 SER HB3 H -9.023 -14.035 11.008 1.00 . A A . 144 SER HB3 1 1
11 28434 1 1 144 SER HG H -8.749 -16.165 9.917 1.00 . A A . 144 SER HG 1 1
11 28435 1 1 144 SER N N -9.626 -11.828 9.541 1.00 . A A . 144 SER N 1 1
11 28436 1 1 144 SER O O -12.377 -13.625 8.941 1.00 . A A . 144 SER O 1 1
11 28437 1 1 144 SER OG O -9.481 -15.565 9.734 1.00 . A A . 144 SER OG 1 1
11 28438 1 1 145 ASP C C -13.633 -15.043 11.400 1.00 . A A . 145 ASP C 1 1
11 28439 1 1 145 ASP CA C -12.981 -13.680 11.705 1.00 . A A . 145 ASP CA 1 1
11 28440 1 1 145 ASP CB C -13.901 -12.530 11.267 1.00 . A A . 145 ASP CB 1 1
11 28441 1 1 145 ASP CG C -15.218 -12.521 12.024 1.00 . A A . 145 ASP CG 1 1
11 28442 1 1 145 ASP H H -10.869 -13.482 11.665 1.00 . A A . 145 ASP H 1 1
11 28443 1 1 145 ASP HA H -12.835 -13.609 12.774 1.00 . A A . 145 ASP HA 1 1
11 28444 1 1 145 ASP HB2 H -13.399 -11.589 11.443 1.00 . A A . 145 ASP HB2 1 1
11 28445 1 1 145 ASP HB3 H -14.110 -12.627 10.210 1.00 . A A . 145 ASP HB3 1 1
11 28446 1 1 145 ASP N N -11.654 -13.540 11.081 1.00 . A A . 145 ASP N 1 1
11 28447 1 1 145 ASP O O -13.741 -15.899 12.279 1.00 . A A . 145 ASP O 1 1
11 28448 1 1 145 ASP OD1 O -15.275 -11.903 13.110 1.00 . A A . 145 ASP OD1 1 1
11 28449 1 1 145 ASP OD2 O -16.197 -13.127 11.541 1.00 . A A . 145 ASP OD2 1 1
11 28450 1 1 146 ALA C C -13.756 -17.637 9.517 1.00 . A A . 146 ALA C 1 1
11 28451 1 1 146 ALA CA C -14.736 -16.473 9.742 1.00 . A A . 146 ALA CA 1 1
11 28452 1 1 146 ALA CB C -15.555 -16.214 8.478 1.00 . A A . 146 ALA CB 1 1
11 28453 1 1 146 ALA H H -13.915 -14.530 9.489 1.00 . A A . 146 ALA H 1 1
11 28454 1 1 146 ALA HA H -15.426 -16.748 10.529 1.00 . A A . 146 ALA HA 1 1
11 28455 1 1 146 ALA HB1 H -14.891 -15.979 7.658 1.00 . A A . 146 ALA HB1 1 1
11 28456 1 1 146 ALA HB2 H -16.225 -15.383 8.648 1.00 . A A . 146 ALA HB2 1 1
11 28457 1 1 146 ALA HB3 H -16.132 -17.095 8.233 1.00 . A A . 146 ALA HB3 1 1
11 28458 1 1 146 ALA N N -14.058 -15.237 10.153 1.00 . A A . 146 ALA N 1 1
11 28459 1 1 146 ALA O O -14.162 -18.733 9.125 1.00 . A A . 146 ALA O 1 1
11 28460 1 1 147 GLY C C -10.947 -18.494 8.144 1.00 . A A . 147 GLY C 1 1
11 28461 1 1 147 GLY CA C -11.456 -18.433 9.580 1.00 . A A . 147 GLY CA 1 1
11 28462 1 1 147 GLY H H -12.204 -16.513 10.094 1.00 . A A . 147 GLY H 1 1
11 28463 1 1 147 GLY HA2 H -10.624 -18.227 10.237 1.00 . A A . 147 GLY HA2 1 1
11 28464 1 1 147 GLY HA3 H -11.876 -19.393 9.843 1.00 . A A . 147 GLY HA3 1 1
11 28465 1 1 147 GLY N N -12.470 -17.400 9.774 1.00 . A A . 147 GLY N 1 1
11 28466 1 1 147 GLY O O -11.736 -18.605 7.201 1.00 . A A . 147 GLY O 1 1
11 28467 1 1 148 GLU C C -7.936 -19.473 6.459 1.00 . A A . 148 GLU C 1 1
11 28468 1 1 148 GLU CA C -9.040 -18.419 6.622 1.00 . A A . 148 GLU CA 1 1
11 28469 1 1 148 GLU CB C -8.475 -17.033 6.287 1.00 . A A . 148 GLU CB 1 1
11 28470 1 1 148 GLU CD C -9.086 -14.698 5.549 1.00 . A A . 148 GLU CD 1 1
11 28471 1 1 148 GLU CG C -9.504 -15.911 6.354 1.00 . A A . 148 GLU CG 1 1
11 28472 1 1 148 GLU H H -9.043 -18.372 8.749 1.00 . A A . 148 GLU H 1 1
11 28473 1 1 148 GLU HA H -9.828 -18.647 5.916 1.00 . A A . 148 GLU HA 1 1
11 28474 1 1 148 GLU HB2 H -7.681 -16.804 6.984 1.00 . A A . 148 GLU HB2 1 1
11 28475 1 1 148 GLU HB3 H -8.065 -17.059 5.286 1.00 . A A . 148 GLU HB3 1 1
11 28476 1 1 148 GLU HG2 H -10.446 -16.277 5.968 1.00 . A A . 148 GLU HG2 1 1
11 28477 1 1 148 GLU HG3 H -9.633 -15.616 7.387 1.00 . A A . 148 GLU HG3 1 1
11 28478 1 1 148 GLU N N -9.630 -18.423 7.965 1.00 . A A . 148 GLU N 1 1
11 28479 1 1 148 GLU O O -7.623 -20.229 7.379 1.00 . A A . 148 GLU O 1 1
11 28480 1 1 148 GLU OE1 O -8.305 -13.862 6.063 1.00 . A A . 148 GLU OE1 1 1
11 28481 1 1 148 GLU OE2 O -9.526 -14.584 4.386 1.00 . A A . 148 GLU OE2 1 1
11 28482 1 1 149 GLU C C -4.921 -19.740 4.813 1.00 . A A . 149 GLU C 1 1
11 28483 1 1 149 GLU CA C -6.285 -20.443 4.921 1.00 . A A . 149 GLU CA 1 1
11 28484 1 1 149 GLU CB C -6.618 -21.165 3.598 1.00 . A A . 149 GLU CB 1 1
11 28485 1 1 149 GLU CD C -8.211 -19.540 2.423 1.00 . A A . 149 GLU CD 1 1
11 28486 1 1 149 GLU CG C -6.853 -20.239 2.396 1.00 . A A . 149 GLU CG 1 1
11 28487 1 1 149 GLU H H -7.625 -18.837 4.598 1.00 . A A . 149 GLU H 1 1
11 28488 1 1 149 GLU HA H -6.229 -21.180 5.712 1.00 . A A . 149 GLU HA 1 1
11 28489 1 1 149 GLU HB2 H -5.804 -21.831 3.352 1.00 . A A . 149 GLU HB2 1 1
11 28490 1 1 149 GLU HB3 H -7.513 -21.755 3.744 1.00 . A A . 149 GLU HB3 1 1
11 28491 1 1 149 GLU HG2 H -6.078 -19.486 2.381 1.00 . A A . 149 GLU HG2 1 1
11 28492 1 1 149 GLU HG3 H -6.788 -20.829 1.491 1.00 . A A . 149 GLU HG3 1 1
11 28493 1 1 149 GLU N N -7.346 -19.495 5.268 1.00 . A A . 149 GLU N 1 1
11 28494 1 1 149 GLU O O -4.847 -18.532 4.568 1.00 . A A . 149 GLU O 1 1
11 28495 1 1 149 GLU OE1 O -9.213 -20.163 2.010 1.00 . A A . 149 GLU OE1 1 1
11 28496 1 1 149 GLU OE2 O -8.280 -18.368 2.855 1.00 . A A . 149 GLU OE2 1 1
11 28497 1 1 150 SER C C -1.934 -19.963 3.502 1.00 . A A . 150 SER C 1 1
11 28498 1 1 150 SER CA C -2.478 -19.966 4.944 1.00 . A A . 150 SER CA 1 1
11 28499 1 1 150 SER CB C -1.552 -20.789 5.860 1.00 . A A . 150 SER CB 1 1
11 28500 1 1 150 SER H H -3.974 -21.459 5.180 1.00 . A A . 150 SER H 1 1
11 28501 1 1 150 SER HA H -2.508 -18.946 5.304 1.00 . A A . 150 SER HA 1 1
11 28502 1 1 150 SER HB2 H -1.975 -20.828 6.853 1.00 . A A . 150 SER HB2 1 1
11 28503 1 1 150 SER HB3 H -1.463 -21.794 5.470 1.00 . A A . 150 SER HB3 1 1
11 28504 1 1 150 SER HG H 0.061 -20.273 6.857 1.00 . A A . 150 SER HG 1 1
11 28505 1 1 150 SER N N -3.847 -20.505 5.001 1.00 . A A . 150 SER N 1 1
11 28506 1 1 150 SER O O -2.684 -20.143 2.542 1.00 . A A . 150 SER O 1 1
11 28507 1 1 150 SER OG O -0.253 -20.215 5.945 1.00 . A A . 150 SER OG 1 1
11 28508 1 1 151 HIS C C 0.067 -21.091 1.370 1.00 . A A . 151 HIS C 1 1
11 28509 1 1 151 HIS CA C 0.014 -19.700 2.037 1.00 . A A . 151 HIS CA 1 1
11 28510 1 1 151 HIS CB C 1.426 -19.115 2.166 1.00 . A A . 151 HIS CB 1 1
11 28511 1 1 151 HIS CD2 C 1.176 -16.530 2.083 1.00 . A A . 151 HIS CD2 1 1
11 28512 1 1 151 HIS CE1 C 1.683 -16.089 4.168 1.00 . A A . 151 HIS CE1 1 1
11 28513 1 1 151 HIS CG C 1.442 -17.710 2.694 1.00 . A A . 151 HIS CG 1 1
11 28514 1 1 151 HIS H H -0.075 -19.641 4.160 1.00 . A A . 151 HIS H 1 1
11 28515 1 1 151 HIS HA H -0.576 -19.041 1.416 1.00 . A A . 151 HIS HA 1 1
11 28516 1 1 151 HIS HB2 H 2.006 -19.730 2.839 1.00 . A A . 151 HIS HB2 1 1
11 28517 1 1 151 HIS HB3 H 1.900 -19.111 1.193 1.00 . A A . 151 HIS HB3 1 1
11 28518 1 1 151 HIS HD1 H 2.005 -18.033 4.704 1.00 . A A . 151 HIS HD1 1 1
11 28519 1 1 151 HIS HD2 H 0.894 -16.391 1.048 1.00 . A A . 151 HIS HD2 1 1
11 28520 1 1 151 HIS HE1 H 1.875 -15.557 5.089 1.00 . A A . 151 HIS HE1 1 1
11 28521 1 1 151 HIS HE2 H 1.357 -14.577 2.832 1.00 . A A . 151 HIS HE2 1 1
11 28522 1 1 151 HIS N N -0.627 -19.753 3.357 1.00 . A A . 151 HIS N 1 1
11 28523 1 1 151 HIS ND1 N 1.756 -17.395 4.001 1.00 . A A . 151 HIS ND1 1 1
11 28524 1 1 151 HIS NE2 N 1.335 -15.541 3.022 1.00 . A A . 151 HIS NE2 1 1
11 28525 1 1 151 HIS O O 0.351 -22.092 2.030 1.00 . A A . 151 HIS O 1 1
11 28526 1 1 152 PRO C C 1.123 -23.036 -1.020 1.00 . A A . 152 PRO C 1 1
11 28527 1 1 152 PRO CA C -0.260 -22.446 -0.680 1.00 . A A . 152 PRO CA 1 1
11 28528 1 1 152 PRO CB C -1.017 -22.069 -1.960 1.00 . A A . 152 PRO CB 1 1
11 28529 1 1 152 PRO CD C -0.480 -20.016 -0.840 1.00 . A A . 152 PRO CD 1 1
11 28530 1 1 152 PRO CG C -0.643 -20.645 -2.203 1.00 . A A . 152 PRO CG 1 1
11 28531 1 1 152 PRO HA H -0.832 -23.182 -0.131 1.00 . A A . 152 PRO HA 1 1
11 28532 1 1 152 PRO HB2 H -0.705 -22.710 -2.774 1.00 . A A . 152 PRO HB2 1 1
11 28533 1 1 152 PRO HB3 H -2.080 -22.175 -1.799 1.00 . A A . 152 PRO HB3 1 1
11 28534 1 1 152 PRO HD2 H 0.349 -19.322 -0.839 1.00 . A A . 152 PRO HD2 1 1
11 28535 1 1 152 PRO HD3 H -1.389 -19.514 -0.542 1.00 . A A . 152 PRO HD3 1 1
11 28536 1 1 152 PRO HG2 H 0.287 -20.598 -2.753 1.00 . A A . 152 PRO HG2 1 1
11 28537 1 1 152 PRO HG3 H -1.429 -20.146 -2.754 1.00 . A A . 152 PRO HG3 1 1
11 28538 1 1 152 PRO N N -0.203 -21.166 0.048 1.00 . A A . 152 PRO N 1 1
11 28539 1 1 152 PRO O O 2.165 -22.512 -0.613 1.00 . A A . 152 PRO O 1 1
11 28540 1 1 153 GLN C C 3.185 -24.068 -3.186 1.00 . A A . 153 GLN C 1 1
11 28541 1 1 153 GLN CA C 2.344 -24.846 -2.154 1.00 . A A . 153 GLN CA 1 1
11 28542 1 1 153 GLN CB C 1.988 -26.225 -2.727 1.00 . A A . 153 GLN CB 1 1
11 28543 1 1 153 GLN CD C 0.781 -27.525 -4.564 1.00 . A A . 153 GLN CD 1 1
11 28544 1 1 153 GLN CG C 1.165 -26.159 -4.014 1.00 . A A . 153 GLN CG 1 1
11 28545 1 1 153 GLN H H 0.252 -24.483 -2.087 1.00 . A A . 153 GLN H 1 1
11 28546 1 1 153 GLN HA H 2.936 -24.982 -1.259 1.00 . A A . 153 GLN HA 1 1
11 28547 1 1 153 GLN HB2 H 2.903 -26.764 -2.935 1.00 . A A . 153 GLN HB2 1 1
11 28548 1 1 153 GLN HB3 H 1.420 -26.772 -1.988 1.00 . A A . 153 GLN HB3 1 1
11 28549 1 1 153 GLN HE21 H 2.453 -28.335 -3.873 1.00 . A A . 153 GLN HE21 1 1
11 28550 1 1 153 GLN HE22 H 1.386 -29.403 -4.708 1.00 . A A . 153 GLN HE22 1 1
11 28551 1 1 153 GLN HG2 H 0.258 -25.605 -3.816 1.00 . A A . 153 GLN HG2 1 1
11 28552 1 1 153 GLN HG3 H 1.742 -25.637 -4.766 1.00 . A A . 153 GLN HG3 1 1
11 28553 1 1 153 GLN N N 1.115 -24.133 -1.776 1.00 . A A . 153 GLN N 1 1
11 28554 1 1 153 GLN NE2 N 1.625 -28.520 -4.361 1.00 . A A . 153 GLN NE2 1 1
11 28555 1 1 153 GLN O O 2.694 -23.152 -3.853 1.00 . A A . 153 GLN O 1 1
11 28556 1 1 153 GLN OE1 O -0.265 -27.682 -5.184 1.00 . A A . 153 GLN OE1 1 1
11 28557 1 1 154 LYS C C 5.371 -24.813 -5.572 1.00 . A A . 154 LYS C 1 1
11 28558 1 1 154 LYS CA C 5.339 -23.896 -4.341 1.00 . A A . 154 LYS CA 1 1
11 28559 1 1 154 LYS CB C 6.762 -23.707 -3.791 1.00 . A A . 154 LYS CB 1 1
11 28560 1 1 154 LYS CD C 9.178 -23.088 -4.277 1.00 . A A . 154 LYS CD 1 1
11 28561 1 1 154 LYS CE C 9.226 -21.770 -3.507 1.00 . A A . 154 LYS CE 1 1
11 28562 1 1 154 LYS CG C 7.794 -23.353 -4.865 1.00 . A A . 154 LYS CG 1 1
11 28563 1 1 154 LYS H H 4.812 -25.115 -2.688 1.00 . A A . 154 LYS H 1 1
11 28564 1 1 154 LYS HA H 4.947 -22.933 -4.637 1.00 . A A . 154 LYS HA 1 1
11 28565 1 1 154 LYS HB2 H 6.747 -22.913 -3.057 1.00 . A A . 154 LYS HB2 1 1
11 28566 1 1 154 LYS HB3 H 7.075 -24.622 -3.309 1.00 . A A . 154 LYS HB3 1 1
11 28567 1 1 154 LYS HD2 H 9.434 -23.896 -3.604 1.00 . A A . 154 LYS HD2 1 1
11 28568 1 1 154 LYS HD3 H 9.897 -23.051 -5.083 1.00 . A A . 154 LYS HD3 1 1
11 28569 1 1 154 LYS HE2 H 8.473 -21.790 -2.730 1.00 . A A . 154 LYS HE2 1 1
11 28570 1 1 154 LYS HE3 H 10.202 -21.664 -3.056 1.00 . A A . 154 LYS HE3 1 1
11 28571 1 1 154 LYS HG2 H 7.869 -24.176 -5.562 1.00 . A A . 154 LYS HG2 1 1
11 28572 1 1 154 LYS HG3 H 7.462 -22.469 -5.391 1.00 . A A . 154 LYS HG3 1 1
11 28573 1 1 154 LYS HZ1 H 9.693 -20.555 -5.140 1.00 . A A . 154 LYS HZ1 1 1
11 28574 1 1 154 LYS HZ2 H 9.005 -19.717 -3.840 1.00 . A A . 154 LYS HZ2 1 1
11 28575 1 1 154 LYS HZ3 H 8.037 -20.682 -4.836 1.00 . A A . 154 LYS HZ3 1 1
11 28576 1 1 154 LYS N N 4.455 -24.447 -3.309 1.00 . A A . 154 LYS N 1 1
11 28577 1 1 154 LYS NZ N 8.971 -20.601 -4.391 1.00 . A A . 154 LYS NZ 1 1
11 28578 1 1 154 LYS O O 5.918 -25.917 -5.523 1.00 . A A . 154 LYS O 1 1
11 28579 1 1 155 LEU C C 6.030 -24.829 -8.753 1.00 . A A . 155 LEU C 1 1
11 28580 1 1 155 LEU CA C 4.771 -25.121 -7.919 1.00 . A A . 155 LEU CA 1 1
11 28581 1 1 155 LEU CB C 3.483 -24.841 -8.723 1.00 . A A . 155 LEU CB 1 1
11 28582 1 1 155 LEU CD1 C 3.976 -22.523 -9.650 1.00 . A A . 155 LEU CD1 1 1
11 28583 1 1 155 LEU CD2 C 1.599 -23.278 -9.347 1.00 . A A . 155 LEU CD2 1 1
11 28584 1 1 155 LEU CG C 3.025 -23.367 -8.802 1.00 . A A . 155 LEU CG 1 1
11 28585 1 1 155 LEU H H 4.314 -23.495 -6.633 1.00 . A A . 155 LEU H 1 1
11 28586 1 1 155 LEU HA H 4.785 -26.172 -7.655 1.00 . A A . 155 LEU HA 1 1
11 28587 1 1 155 LEU HB2 H 3.631 -25.202 -9.732 1.00 . A A . 155 LEU HB2 1 1
11 28588 1 1 155 LEU HB3 H 2.683 -25.416 -8.275 1.00 . A A . 155 LEU HB3 1 1
11 28589 1 1 155 LEU HD11 H 4.048 -22.946 -10.643 1.00 . A A . 155 LEU HD11 1 1
11 28590 1 1 155 LEU HD12 H 4.952 -22.512 -9.192 1.00 . A A . 155 LEU HD12 1 1
11 28591 1 1 155 LEU HD13 H 3.600 -21.512 -9.717 1.00 . A A . 155 LEU HD13 1 1
11 28592 1 1 155 LEU HD21 H 1.294 -22.242 -9.392 1.00 . A A . 155 LEU HD21 1 1
11 28593 1 1 155 LEU HD22 H 0.929 -23.820 -8.695 1.00 . A A . 155 LEU HD22 1 1
11 28594 1 1 155 LEU HD23 H 1.562 -23.707 -10.338 1.00 . A A . 155 LEU HD23 1 1
11 28595 1 1 155 LEU HG H 3.021 -22.949 -7.805 1.00 . A A . 155 LEU HG 1 1
11 28596 1 1 155 LEU N N 4.769 -24.360 -6.666 1.00 . A A . 155 LEU N 1 1
11 28597 1 1 155 LEU O O 6.604 -23.741 -8.674 1.00 . A A . 155 LEU O 1 1
11 28598 1 1 156 GLU C C 7.336 -25.229 -11.794 1.00 . A A . 156 GLU C 1 1
11 28599 1 1 156 GLU CA C 7.669 -25.666 -10.358 1.00 . A A . 156 GLU CA 1 1
11 28600 1 1 156 GLU CB C 8.454 -26.992 -10.376 1.00 . A A . 156 GLU CB 1 1
11 28601 1 1 156 GLU CD C 8.473 -29.469 -10.954 1.00 . A A . 156 GLU CD 1 1
11 28602 1 1 156 GLU CG C 7.702 -28.156 -11.021 1.00 . A A . 156 GLU CG 1 1
11 28603 1 1 156 GLU H H 5.948 -26.644 -9.587 1.00 . A A . 156 GLU H 1 1
11 28604 1 1 156 GLU HA H 8.289 -24.904 -9.903 1.00 . A A . 156 GLU HA 1 1
11 28605 1 1 156 GLU HB2 H 9.377 -26.844 -10.920 1.00 . A A . 156 GLU HB2 1 1
11 28606 1 1 156 GLU HB3 H 8.691 -27.266 -9.358 1.00 . A A . 156 GLU HB3 1 1
11 28607 1 1 156 GLU HG2 H 6.758 -28.283 -10.512 1.00 . A A . 156 GLU HG2 1 1
11 28608 1 1 156 GLU HG3 H 7.518 -27.917 -12.059 1.00 . A A . 156 GLU HG3 1 1
11 28609 1 1 156 GLU N N 6.458 -25.807 -9.544 1.00 . A A . 156 GLU N 1 1
11 28610 1 1 156 GLU O O 6.169 -25.184 -12.196 1.00 . A A . 156 GLU O 1 1
11 28611 1 1 156 GLU OE1 O 9.303 -29.733 -11.851 1.00 . A A . 156 GLU OE1 1 1
11 28612 1 1 156 GLU OE2 O 8.248 -30.251 -10.002 1.00 . A A . 156 GLU OE2 1 1
11 28613 1 1 157 HIS C C 9.274 -25.326 -14.797 1.00 . A A . 157 HIS C 1 1
11 28614 1 1 157 HIS CA C 8.234 -24.550 -13.975 1.00 . A A . 157 HIS CA 1 1
11 28615 1 1 157 HIS CB C 8.398 -23.037 -14.202 1.00 . A A . 157 HIS CB 1 1
11 28616 1 1 157 HIS CD2 C 7.038 -21.752 -12.391 1.00 . A A . 157 HIS CD2 1 1
11 28617 1 1 157 HIS CE1 C 5.400 -21.052 -13.666 1.00 . A A . 157 HIS CE1 1 1
11 28618 1 1 157 HIS CG C 7.273 -22.212 -13.644 1.00 . A A . 157 HIS CG 1 1
11 28619 1 1 157 HIS H H 9.265 -24.847 -12.141 1.00 . A A . 157 HIS H 1 1
11 28620 1 1 157 HIS HA H 7.245 -24.852 -14.294 1.00 . A A . 157 HIS HA 1 1
11 28621 1 1 157 HIS HB2 H 9.314 -22.705 -13.733 1.00 . A A . 157 HIS HB2 1 1
11 28622 1 1 157 HIS HB3 H 8.456 -22.843 -15.264 1.00 . A A . 157 HIS HB3 1 1
11 28623 1 1 157 HIS HD1 H 6.103 -21.921 -15.373 1.00 . A A . 157 HIS HD1 1 1
11 28624 1 1 157 HIS HD2 H 7.659 -21.915 -11.521 1.00 . A A . 157 HIS HD2 1 1
11 28625 1 1 157 HIS HE1 H 4.496 -20.569 -14.006 1.00 . A A . 157 HIS HE1 1 1
11 28626 1 1 157 HIS HE2 H 5.535 -20.441 -11.724 1.00 . A A . 157 HIS HE2 1 1
11 28627 1 1 157 HIS N N 8.372 -24.880 -12.552 1.00 . A A . 157 HIS N 1 1
11 28628 1 1 157 HIS ND1 N 6.225 -21.755 -14.414 1.00 . A A . 157 HIS ND1 1 1
11 28629 1 1 157 HIS NE2 N 5.866 -21.035 -12.436 1.00 . A A . 157 HIS NE2 1 1
11 28630 1 1 157 HIS O O 10.476 -25.199 -14.566 1.00 . A A . 157 HIS O 1 1
11 28631 1 1 158 HIS C C 10.667 -26.157 -17.420 1.00 . A A . 158 HIS C 1 1
11 28632 1 1 158 HIS CA C 9.700 -26.977 -16.552 1.00 . A A . 158 HIS CA 1 1
11 28633 1 1 158 HIS CB C 8.884 -27.936 -17.425 1.00 . A A . 158 HIS CB 1 1
11 28634 1 1 158 HIS CD2 C 8.539 -29.724 -15.576 1.00 . A A . 158 HIS CD2 1 1
11 28635 1 1 158 HIS CE1 C 6.488 -30.307 -16.072 1.00 . A A . 158 HIS CE1 1 1
11 28636 1 1 158 HIS CG C 8.149 -28.978 -16.637 1.00 . A A . 158 HIS CG 1 1
11 28637 1 1 158 HIS H H 7.841 -26.158 -15.921 1.00 . A A . 158 HIS H 1 1
11 28638 1 1 158 HIS HA H 10.289 -27.566 -15.860 1.00 . A A . 158 HIS HA 1 1
11 28639 1 1 158 HIS HB2 H 8.157 -27.372 -17.988 1.00 . A A . 158 HIS HB2 1 1
11 28640 1 1 158 HIS HB3 H 9.546 -28.445 -18.112 1.00 . A A . 158 HIS HB3 1 1
11 28641 1 1 158 HIS HD1 H 6.299 -29.021 -17.643 1.00 . A A . 158 HIS HD1 1 1
11 28642 1 1 158 HIS HD2 H 9.501 -29.689 -15.085 1.00 . A A . 158 HIS HD2 1 1
11 28643 1 1 158 HIS HE1 H 5.528 -30.802 -16.057 1.00 . A A . 158 HIS HE1 1 1
11 28644 1 1 158 HIS HE2 H 7.441 -31.117 -14.454 1.00 . A A . 158 HIS HE2 1 1
11 28645 1 1 158 HIS N N 8.807 -26.131 -15.750 1.00 . A A . 158 HIS N 1 1
11 28646 1 1 158 HIS ND1 N 6.859 -29.372 -16.921 1.00 . A A . 158 HIS ND1 1 1
11 28647 1 1 158 HIS NE2 N 7.486 -30.541 -15.247 1.00 . A A . 158 HIS NE2 1 1
11 28648 1 1 158 HIS O O 10.326 -25.087 -17.928 1.00 . A A . 158 HIS O 1 1
11 28649 1 1 159 HIS C C 12.825 -26.228 -19.841 1.00 . A A . 159 HIS C 1 1
11 28650 1 1 159 HIS CA C 12.943 -26.003 -18.323 1.00 . A A . 159 HIS CA 1 1
11 28651 1 1 159 HIS CB C 14.307 -26.501 -17.821 1.00 . A A . 159 HIS CB 1 1
11 28652 1 1 159 HIS CD2 C 16.380 -26.366 -19.379 1.00 . A A . 159 HIS CD2 1 1
11 28653 1 1 159 HIS CE1 C 16.907 -24.272 -19.024 1.00 . A A . 159 HIS CE1 1 1
11 28654 1 1 159 HIS CG C 15.480 -25.863 -18.501 1.00 . A A . 159 HIS CG 1 1
11 28655 1 1 159 HIS H H 12.056 -27.571 -17.210 1.00 . A A . 159 HIS H 1 1
11 28656 1 1 159 HIS HA H 12.861 -24.945 -18.119 1.00 . A A . 159 HIS HA 1 1
11 28657 1 1 159 HIS HB2 H 14.389 -26.296 -16.764 1.00 . A A . 159 HIS HB2 1 1
11 28658 1 1 159 HIS HB3 H 14.370 -27.568 -17.979 1.00 . A A . 159 HIS HB3 1 1
11 28659 1 1 159 HIS HD1 H 15.386 -23.914 -17.710 1.00 . A A . 159 HIS HD1 1 1
11 28660 1 1 159 HIS HD2 H 16.406 -27.375 -19.765 1.00 . A A . 159 HIS HD2 1 1
11 28661 1 1 159 HIS HE1 H 17.411 -23.317 -19.066 1.00 . A A . 159 HIS HE1 1 1
11 28662 1 1 159 HIS HE2 H 17.884 -25.367 -20.439 1.00 . A A . 159 HIS HE2 1 1
11 28663 1 1 159 HIS N N 11.876 -26.687 -17.588 1.00 . A A . 159 HIS N 1 1
11 28664 1 1 159 HIS ND1 N 15.843 -24.550 -18.301 1.00 . A A . 159 HIS ND1 1 1
11 28665 1 1 159 HIS NE2 N 17.254 -25.355 -19.686 1.00 . A A . 159 HIS NE2 1 1
11 28666 1 1 159 HIS O O 12.546 -27.337 -20.297 1.00 . A A . 159 HIS O 1 1
11 28667 1 1 160 HIS C C 14.417 -25.732 -22.601 1.00 . A A . 160 HIS C 1 1
11 28668 1 1 160 HIS CA C 13.051 -25.258 -22.080 1.00 . A A . 160 HIS CA 1 1
11 28669 1 1 160 HIS CB C 12.698 -23.901 -22.698 1.00 . A A . 160 HIS CB 1 1
11 28670 1 1 160 HIS CD2 C 10.774 -22.869 -21.294 1.00 . A A . 160 HIS CD2 1 1
11 28671 1 1 160 HIS CE1 C 9.164 -23.088 -22.756 1.00 . A A . 160 HIS CE1 1 1
11 28672 1 1 160 HIS CG C 11.302 -23.449 -22.398 1.00 . A A . 160 HIS CG 1 1
11 28673 1 1 160 HIS H H 13.217 -24.298 -20.189 1.00 . A A . 160 HIS H 1 1
11 28674 1 1 160 HIS HA H 12.300 -25.980 -22.369 1.00 . A A . 160 HIS HA 1 1
11 28675 1 1 160 HIS HB2 H 13.378 -23.153 -22.319 1.00 . A A . 160 HIS HB2 1 1
11 28676 1 1 160 HIS HB3 H 12.805 -23.964 -23.773 1.00 . A A . 160 HIS HB3 1 1
11 28677 1 1 160 HIS HD1 H 10.328 -23.946 -24.198 1.00 . A A . 160 HIS HD1 1 1
11 28678 1 1 160 HIS HD2 H 11.302 -22.618 -20.387 1.00 . A A . 160 HIS HD2 1 1
11 28679 1 1 160 HIS HE1 H 8.193 -23.056 -23.228 1.00 . A A . 160 HIS HE1 1 1
11 28680 1 1 160 HIS HE2 H 8.863 -22.061 -21.023 1.00 . A A . 160 HIS HE2 1 1
11 28681 1 1 160 HIS N N 13.049 -25.167 -20.614 1.00 . A A . 160 HIS N 1 1
11 28682 1 1 160 HIS ND1 N 10.264 -23.569 -23.293 1.00 . A A . 160 HIS ND1 1 1
11 28683 1 1 160 HIS NE2 N 9.442 -22.655 -21.544 1.00 . A A . 160 HIS NE2 1 1
11 28684 1 1 160 HIS O O 15.460 -25.362 -22.064 1.00 . A A . 160 HIS O 1 1
11 28685 1 1 161 HIS C C 16.132 -26.449 -25.468 1.00 . A A . 161 HIS C 1 1
11 28686 1 1 161 HIS CA C 15.640 -27.148 -24.181 1.00 . A A . 161 HIS CA 1 1
11 28687 1 1 161 HIS CB C 15.386 -28.638 -24.434 1.00 . A A . 161 HIS CB 1 1
11 28688 1 1 161 HIS CD2 C 17.614 -29.863 -23.898 1.00 . A A . 161 HIS CD2 1 1
11 28689 1 1 161 HIS CE1 C 18.092 -30.551 -25.918 1.00 . A A . 161 HIS CE1 1 1
11 28690 1 1 161 HIS CG C 16.624 -29.434 -24.718 1.00 . A A . 161 HIS CG 1 1
11 28691 1 1 161 HIS H H 13.553 -26.734 -24.103 1.00 . A A . 161 HIS H 1 1
11 28692 1 1 161 HIS HA H 16.406 -27.051 -23.425 1.00 . A A . 161 HIS HA 1 1
11 28693 1 1 161 HIS HB2 H 14.912 -29.065 -23.562 1.00 . A A . 161 HIS HB2 1 1
11 28694 1 1 161 HIS HB3 H 14.721 -28.742 -25.278 1.00 . A A . 161 HIS HB3 1 1
11 28695 1 1 161 HIS HD1 H 16.439 -29.734 -26.796 1.00 . A A . 161 HIS HD1 1 1
11 28696 1 1 161 HIS HD2 H 17.686 -29.688 -22.834 1.00 . A A . 161 HIS HD2 1 1
11 28697 1 1 161 HIS HE1 H 18.595 -31.012 -26.755 1.00 . A A . 161 HIS HE1 1 1
11 28698 1 1 161 HIS HE2 H 19.238 -31.118 -24.325 1.00 . A A . 161 HIS HE2 1 1
11 28699 1 1 161 HIS N N 14.408 -26.538 -23.661 1.00 . A A . 161 HIS N 1 1
11 28700 1 1 161 HIS ND1 N 16.957 -29.885 -25.977 1.00 . A A . 161 HIS ND1 1 1
11 28701 1 1 161 HIS NE2 N 18.512 -30.554 -24.672 1.00 . A A . 161 HIS NE2 1 1
11 28702 1 1 161 HIS O O 16.906 -27.015 -26.244 1.00 . A A . 161 HIS O 1 1
11 28703 1 1 162 HIS C C 16.536 -22.989 -26.436 1.00 . A A . 162 HIS C 1 1
11 28704 1 1 162 HIS CA C 16.117 -24.415 -26.847 1.00 . A A . 162 HIS CA 1 1
11 28705 1 1 162 HIS CB C 14.997 -24.353 -27.897 1.00 . A A . 162 HIS CB 1 1
11 28706 1 1 162 HIS CD2 C 15.381 -26.523 -29.268 1.00 . A A . 162 HIS CD2 1 1
11 28707 1 1 162 HIS CE1 C 13.417 -27.442 -28.975 1.00 . A A . 162 HIS CE1 1 1
11 28708 1 1 162 HIS CG C 14.653 -25.686 -28.492 1.00 . A A . 162 HIS CG 1 1
11 28709 1 1 162 HIS H H 15.068 -24.814 -25.040 1.00 . A A . 162 HIS H 1 1
11 28710 1 1 162 HIS HA H 16.975 -24.910 -27.287 1.00 . A A . 162 HIS HA 1 1
11 28711 1 1 162 HIS HB2 H 14.104 -23.953 -27.437 1.00 . A A . 162 HIS HB2 1 1
11 28712 1 1 162 HIS HB3 H 15.302 -23.698 -28.702 1.00 . A A . 162 HIS HB3 1 1
11 28713 1 1 162 HIS HD1 H 12.669 -25.931 -27.822 1.00 . A A . 162 HIS HD1 1 1
11 28714 1 1 162 HIS HD2 H 16.400 -26.371 -29.593 1.00 . A A . 162 HIS HD2 1 1
11 28715 1 1 162 HIS HE1 H 12.586 -28.132 -29.021 1.00 . A A . 162 HIS HE1 1 1
11 28716 1 1 162 HIS HE2 H 14.768 -28.262 -30.264 1.00 . A A . 162 HIS HE2 1 1
11 28717 1 1 162 HIS N N 15.691 -25.210 -25.682 1.00 . A A . 162 HIS N 1 1
11 28718 1 1 162 HIS ND1 N 13.427 -26.294 -28.330 1.00 . A A . 162 HIS ND1 1 1
11 28719 1 1 162 HIS NE2 N 14.588 -27.607 -29.554 1.00 . A A . 162 HIS NE2 1 1
11 28720 1 1 162 HIS O O 17.755 -22.734 -26.307 1.00 . A A . 162 HIS O 1 1
11 28721 1 1 162 HIS OXT O 15.647 -22.133 -26.239 1.00 . A A . 162 HIS OXT 1 1
12 28722 1 1 1 MET C C 3.676 -6.931 -0.798 1.00 . A A . 1 MET C 1 1
12 28723 1 1 1 MET CA C 2.354 -7.631 -0.426 1.00 . A A . 1 MET CA 1 1
12 28724 1 1 1 MET CB C 1.518 -6.741 0.514 1.00 . A A . 1 MET CB 1 1
12 28725 1 1 1 MET CE C 0.791 -4.088 2.056 1.00 . A A . 1 MET CE 1 1
12 28726 1 1 1 MET CG C 2.153 -6.503 1.881 1.00 . A A . 1 MET CG 1 1
12 28727 1 1 1 MET H1 H 1.687 -9.416 0.439 1.00 . A A . 1 MET H1 1 1
12 28728 1 1 1 MET H2 H 3.155 -8.856 1.070 1.00 . A A . 1 MET H2 1 1
12 28729 1 1 1 MET H3 H 3.114 -9.580 -0.457 1.00 . A A . 1 MET H3 1 1
12 28730 1 1 1 MET HA H 1.792 -7.798 -1.334 1.00 . A A . 1 MET HA 1 1
12 28731 1 1 1 MET HB2 H 1.367 -5.781 0.041 1.00 . A A . 1 MET HB2 1 1
12 28732 1 1 1 MET HB3 H 0.556 -7.208 0.666 1.00 . A A . 1 MET HB3 1 1
12 28733 1 1 1 MET HE1 H 0.144 -3.427 2.613 1.00 . A A . 1 MET HE1 1 1
12 28734 1 1 1 MET HE2 H 0.326 -4.341 1.116 1.00 . A A . 1 MET HE2 1 1
12 28735 1 1 1 MET HE3 H 1.734 -3.596 1.871 1.00 . A A . 1 MET HE3 1 1
12 28736 1 1 1 MET HG2 H 2.379 -7.457 2.330 1.00 . A A . 1 MET HG2 1 1
12 28737 1 1 1 MET HG3 H 3.069 -5.945 1.747 1.00 . A A . 1 MET HG3 1 1
12 28738 1 1 1 MET N N 2.597 -8.961 0.202 1.00 . A A . 1 MET N 1 1
12 28739 1 1 1 MET O O 4.553 -6.746 0.044 1.00 . A A . 1 MET O 1 1
12 28740 1 1 1 MET SD S 1.075 -5.585 3.001 1.00 . A A . 1 MET SD 1 1
12 28741 1 1 2 LYS C C 4.974 -4.349 -2.216 1.00 . A A . 2 LYS C 1 1
12 28742 1 1 2 LYS CA C 5.014 -5.852 -2.553 1.00 . A A . 2 LYS CA 1 1
12 28743 1 1 2 LYS CB C 5.159 -6.045 -4.075 1.00 . A A . 2 LYS CB 1 1
12 28744 1 1 2 LYS CD C 6.196 -8.361 -3.912 1.00 . A A . 2 LYS CD 1 1
12 28745 1 1 2 LYS CE C 5.013 -9.113 -4.508 1.00 . A A . 2 LYS CE 1 1
12 28746 1 1 2 LYS CG C 6.323 -6.948 -4.475 1.00 . A A . 2 LYS CG 1 1
12 28747 1 1 2 LYS H H 3.096 -6.766 -2.707 1.00 . A A . 2 LYS H 1 1
12 28748 1 1 2 LYS HA H 5.871 -6.293 -2.063 1.00 . A A . 2 LYS HA 1 1
12 28749 1 1 2 LYS HB2 H 4.247 -6.481 -4.460 1.00 . A A . 2 LYS HB2 1 1
12 28750 1 1 2 LYS HB3 H 5.306 -5.080 -4.541 1.00 . A A . 2 LYS HB3 1 1
12 28751 1 1 2 LYS HD2 H 7.102 -8.907 -4.134 1.00 . A A . 2 LYS HD2 1 1
12 28752 1 1 2 LYS HD3 H 6.069 -8.301 -2.839 1.00 . A A . 2 LYS HD3 1 1
12 28753 1 1 2 LYS HE2 H 4.099 -8.609 -4.230 1.00 . A A . 2 LYS HE2 1 1
12 28754 1 1 2 LYS HE3 H 5.108 -9.118 -5.584 1.00 . A A . 2 LYS HE3 1 1
12 28755 1 1 2 LYS HG2 H 6.358 -7.008 -5.552 1.00 . A A . 2 LYS HG2 1 1
12 28756 1 1 2 LYS HG3 H 7.242 -6.508 -4.113 1.00 . A A . 2 LYS HG3 1 1
12 28757 1 1 2 LYS HZ1 H 5.818 -11.027 -4.311 1.00 . A A . 2 LYS HZ1 1 1
12 28758 1 1 2 LYS HZ2 H 4.129 -11.005 -4.431 1.00 . A A . 2 LYS HZ2 1 1
12 28759 1 1 2 LYS HZ3 H 4.879 -10.539 -2.988 1.00 . A A . 2 LYS HZ3 1 1
12 28760 1 1 2 LYS N N 3.814 -6.556 -2.070 1.00 . A A . 2 LYS N 1 1
12 28761 1 1 2 LYS NZ N 4.955 -10.517 -4.024 1.00 . A A . 2 LYS NZ 1 1
12 28762 1 1 2 LYS O O 3.902 -3.772 -2.036 1.00 . A A . 2 LYS O 1 1
12 28763 1 1 3 LEU C C 5.972 -1.410 -3.085 1.00 . A A . 3 LEU C 1 1
12 28764 1 1 3 LEU CA C 6.253 -2.281 -1.845 1.00 . A A . 3 LEU CA 1 1
12 28765 1 1 3 LEU CB C 7.638 -1.952 -1.245 1.00 . A A . 3 LEU CB 1 1
12 28766 1 1 3 LEU CD1 C 9.063 -0.855 -3.038 1.00 . A A . 3 LEU CD1 1 1
12 28767 1 1 3 LEU CD2 C 10.121 -2.411 -1.378 1.00 . A A . 3 LEU CD2 1 1
12 28768 1 1 3 LEU CG C 8.858 -2.105 -2.182 1.00 . A A . 3 LEU CG 1 1
12 28769 1 1 3 LEU H H 6.977 -4.230 -2.321 1.00 . A A . 3 LEU H 1 1
12 28770 1 1 3 LEU HA H 5.500 -2.060 -1.103 1.00 . A A . 3 LEU HA 1 1
12 28771 1 1 3 LEU HB2 H 7.614 -0.932 -0.888 1.00 . A A . 3 LEU HB2 1 1
12 28772 1 1 3 LEU HB3 H 7.788 -2.601 -0.392 1.00 . A A . 3 LEU HB3 1 1
12 28773 1 1 3 LEU HD11 H 9.210 0.004 -2.400 1.00 . A A . 3 LEU HD11 1 1
12 28774 1 1 3 LEU HD12 H 8.192 -0.697 -3.657 1.00 . A A . 3 LEU HD12 1 1
12 28775 1 1 3 LEU HD13 H 9.930 -0.988 -3.669 1.00 . A A . 3 LEU HD13 1 1
12 28776 1 1 3 LEU HD21 H 9.988 -3.336 -0.838 1.00 . A A . 3 LEU HD21 1 1
12 28777 1 1 3 LEU HD22 H 10.309 -1.610 -0.676 1.00 . A A . 3 LEU HD22 1 1
12 28778 1 1 3 LEU HD23 H 10.963 -2.506 -2.048 1.00 . A A . 3 LEU HD23 1 1
12 28779 1 1 3 LEU HG H 8.683 -2.936 -2.852 1.00 . A A . 3 LEU HG 1 1
12 28780 1 1 3 LEU N N 6.154 -3.718 -2.157 1.00 . A A . 3 LEU N 1 1
12 28781 1 1 3 LEU O O 5.807 -0.193 -2.978 1.00 . A A . 3 LEU O 1 1
12 28782 1 1 4 SER C C 4.292 -0.746 -5.702 1.00 . A A . 4 SER C 1 1
12 28783 1 1 4 SER CA C 5.697 -1.353 -5.539 1.00 . A A . 4 SER CA 1 1
12 28784 1 1 4 SER CB C 5.939 -2.341 -6.686 1.00 . A A . 4 SER CB 1 1
12 28785 1 1 4 SER H H 5.935 -3.027 -4.252 1.00 . A A . 4 SER H 1 1
12 28786 1 1 4 SER HA H 6.430 -0.562 -5.601 1.00 . A A . 4 SER HA 1 1
12 28787 1 1 4 SER HB2 H 5.766 -1.847 -7.632 1.00 . A A . 4 SER HB2 1 1
12 28788 1 1 4 SER HB3 H 6.957 -2.695 -6.647 1.00 . A A . 4 SER HB3 1 1
12 28789 1 1 4 SER HG H 5.012 -3.908 -7.441 1.00 . A A . 4 SER HG 1 1
12 28790 1 1 4 SER N N 5.880 -2.049 -4.250 1.00 . A A . 4 SER N 1 1
12 28791 1 1 4 SER O O 3.845 -0.500 -6.824 1.00 . A A . 4 SER O 1 1
12 28792 1 1 4 SER OG O 5.062 -3.457 -6.586 1.00 . A A . 4 SER OG 1 1
12 28793 1 1 5 ARG C C 1.787 0.621 -3.287 1.00 . A A . 5 ARG C 1 1
12 28794 1 1 5 ARG CA C 2.225 0.006 -4.634 1.00 . A A . 5 ARG CA 1 1
12 28795 1 1 5 ARG CB C 1.289 -1.145 -5.036 1.00 . A A . 5 ARG CB 1 1
12 28796 1 1 5 ARG CD C 0.782 -3.606 -4.748 1.00 . A A . 5 ARG CD 1 1
12 28797 1 1 5 ARG CG C 1.385 -2.358 -4.114 1.00 . A A . 5 ARG CG 1 1
12 28798 1 1 5 ARG CZ C 1.229 -5.068 -6.664 1.00 . A A . 5 ARG CZ 1 1
12 28799 1 1 5 ARG H H 4.025 -0.653 -3.729 1.00 . A A . 5 ARG H 1 1
12 28800 1 1 5 ARG HA H 2.176 0.774 -5.393 1.00 . A A . 5 ARG HA 1 1
12 28801 1 1 5 ARG HB2 H 0.268 -0.787 -5.023 1.00 . A A . 5 ARG HB2 1 1
12 28802 1 1 5 ARG HB3 H 1.536 -1.460 -6.041 1.00 . A A . 5 ARG HB3 1 1
12 28803 1 1 5 ARG HD2 H 0.753 -4.392 -4.006 1.00 . A A . 5 ARG HD2 1 1
12 28804 1 1 5 ARG HD3 H -0.226 -3.381 -5.070 1.00 . A A . 5 ARG HD3 1 1
12 28805 1 1 5 ARG HE H 2.388 -3.584 -6.104 1.00 . A A . 5 ARG HE 1 1
12 28806 1 1 5 ARG HG2 H 2.425 -2.549 -3.893 1.00 . A A . 5 ARG HG2 1 1
12 28807 1 1 5 ARG HG3 H 0.858 -2.141 -3.196 1.00 . A A . 5 ARG HG3 1 1
12 28808 1 1 5 ARG HH11 H -0.460 -5.477 -5.701 1.00 . A A . 5 ARG HH11 1 1
12 28809 1 1 5 ARG HH12 H -0.112 -6.481 -7.063 1.00 . A A . 5 ARG HH12 1 1
12 28810 1 1 5 ARG HH21 H 2.841 -4.910 -7.825 1.00 . A A . 5 ARG HH21 1 1
12 28811 1 1 5 ARG HH22 H 1.740 -6.180 -8.232 1.00 . A A . 5 ARG HH22 1 1
12 28812 1 1 5 ARG N N 3.603 -0.496 -4.591 1.00 . A A . 5 ARG N 1 1
12 28813 1 1 5 ARG NE N 1.561 -4.064 -5.899 1.00 . A A . 5 ARG NE 1 1
12 28814 1 1 5 ARG NH1 N 0.137 -5.728 -6.453 1.00 . A A . 5 ARG NH1 1 1
12 28815 1 1 5 ARG NH2 N 1.994 -5.411 -7.648 1.00 . A A . 5 ARG NH2 1 1
12 28816 1 1 5 ARG O O 0.600 0.859 -3.064 1.00 . A A . 5 ARG O 1 1
12 28817 1 1 6 LEU C C 2.142 2.970 -1.158 1.00 . A A . 6 LEU C 1 1
12 28818 1 1 6 LEU CA C 2.445 1.462 -1.080 1.00 . A A . 6 LEU CA 1 1
12 28819 1 1 6 LEU CB C 3.605 1.201 -0.100 1.00 . A A . 6 LEU CB 1 1
12 28820 1 1 6 LEU CD1 C 3.136 -1.288 0.036 1.00 . A A . 6 LEU CD1 1 1
12 28821 1 1 6 LEU CD2 C 4.680 -0.210 1.693 1.00 . A A . 6 LEU CD2 1 1
12 28822 1 1 6 LEU CG C 3.436 -0.020 0.829 1.00 . A A . 6 LEU CG 1 1
12 28823 1 1 6 LEU H H 3.681 0.719 -2.641 1.00 . A A . 6 LEU H 1 1
12 28824 1 1 6 LEU HA H 1.561 0.961 -0.707 1.00 . A A . 6 LEU HA 1 1
12 28825 1 1 6 LEU HB2 H 4.508 1.063 -0.679 1.00 . A A . 6 LEU HB2 1 1
12 28826 1 1 6 LEU HB3 H 3.732 2.079 0.519 1.00 . A A . 6 LEU HB3 1 1
12 28827 1 1 6 LEU HD11 H 3.135 -2.139 0.704 1.00 . A A . 6 LEU HD11 1 1
12 28828 1 1 6 LEU HD12 H 3.891 -1.428 -0.722 1.00 . A A . 6 LEU HD12 1 1
12 28829 1 1 6 LEU HD13 H 2.168 -1.200 -0.432 1.00 . A A . 6 LEU HD13 1 1
12 28830 1 1 6 LEU HD21 H 5.541 -0.367 1.060 1.00 . A A . 6 LEU HD21 1 1
12 28831 1 1 6 LEU HD22 H 4.546 -1.067 2.337 1.00 . A A . 6 LEU HD22 1 1
12 28832 1 1 6 LEU HD23 H 4.835 0.671 2.299 1.00 . A A . 6 LEU HD23 1 1
12 28833 1 1 6 LEU HG H 2.600 0.155 1.491 1.00 . A A . 6 LEU HG 1 1
12 28834 1 1 6 LEU N N 2.748 0.889 -2.401 1.00 . A A . 6 LEU N 1 1
12 28835 1 1 6 LEU O O 2.584 3.670 -2.070 1.00 . A A . 6 LEU O 1 1
12 28836 1 1 7 VAL C C 2.054 5.758 0.498 1.00 . A A . 7 VAL C 1 1
12 28837 1 1 7 VAL CA C 0.963 4.858 -0.118 1.00 . A A . 7 VAL CA 1 1
12 28838 1 1 7 VAL CB C -0.342 4.998 0.718 1.00 . A A . 7 VAL CB 1 1
12 28839 1 1 7 VAL CG1 C -0.896 6.422 0.659 1.00 . A A . 7 VAL CG1 1 1
12 28840 1 1 7 VAL CG2 C -1.388 3.984 0.261 1.00 . A A . 7 VAL CG2 1 1
12 28841 1 1 7 VAL H H 1.112 2.850 0.545 1.00 . A A . 7 VAL H 1 1
12 28842 1 1 7 VAL HA H 0.756 5.186 -1.127 1.00 . A A . 7 VAL HA 1 1
12 28843 1 1 7 VAL HB H -0.099 4.782 1.751 1.00 . A A . 7 VAL HB 1 1
12 28844 1 1 7 VAL HG11 H -0.162 7.113 1.050 1.00 . A A . 7 VAL HG11 1 1
12 28845 1 1 7 VAL HG12 H -1.797 6.484 1.253 1.00 . A A . 7 VAL HG12 1 1
12 28846 1 1 7 VAL HG13 H -1.124 6.682 -0.366 1.00 . A A . 7 VAL HG13 1 1
12 28847 1 1 7 VAL HG21 H -2.287 4.099 0.850 1.00 . A A . 7 VAL HG21 1 1
12 28848 1 1 7 VAL HG22 H -1.000 2.983 0.391 1.00 . A A . 7 VAL HG22 1 1
12 28849 1 1 7 VAL HG23 H -1.619 4.147 -0.782 1.00 . A A . 7 VAL HG23 1 1
12 28850 1 1 7 VAL N N 1.389 3.455 -0.173 1.00 . A A . 7 VAL N 1 1
12 28851 1 1 7 VAL O O 2.644 5.410 1.524 1.00 . A A . 7 VAL O 1 1
12 28852 1 1 8 PRO C C 2.988 8.314 1.875 1.00 . A A . 8 PRO C 1 1
12 28853 1 1 8 PRO CA C 3.315 7.894 0.429 1.00 . A A . 8 PRO CA 1 1
12 28854 1 1 8 PRO CB C 3.218 9.098 -0.532 1.00 . A A . 8 PRO CB 1 1
12 28855 1 1 8 PRO CD C 1.766 7.400 -1.388 1.00 . A A . 8 PRO CD 1 1
12 28856 1 1 8 PRO CG C 1.954 8.889 -1.302 1.00 . A A . 8 PRO CG 1 1
12 28857 1 1 8 PRO HA H 4.318 7.490 0.400 1.00 . A A . 8 PRO HA 1 1
12 28858 1 1 8 PRO HB2 H 3.189 10.020 0.034 1.00 . A A . 8 PRO HB2 1 1
12 28859 1 1 8 PRO HB3 H 4.078 9.106 -1.187 1.00 . A A . 8 PRO HB3 1 1
12 28860 1 1 8 PRO HD2 H 0.716 7.153 -1.457 1.00 . A A . 8 PRO HD2 1 1
12 28861 1 1 8 PRO HD3 H 2.310 6.995 -2.230 1.00 . A A . 8 PRO HD3 1 1
12 28862 1 1 8 PRO HG2 H 1.123 9.343 -0.777 1.00 . A A . 8 PRO HG2 1 1
12 28863 1 1 8 PRO HG3 H 2.048 9.314 -2.292 1.00 . A A . 8 PRO HG3 1 1
12 28864 1 1 8 PRO N N 2.341 6.929 -0.117 1.00 . A A . 8 PRO N 1 1
12 28865 1 1 8 PRO O O 1.879 8.767 2.173 1.00 . A A . 8 PRO O 1 1
12 28866 1 1 9 GLY C C 3.588 7.213 5.044 1.00 . A A . 9 GLY C 1 1
12 28867 1 1 9 GLY CA C 3.754 8.461 4.180 1.00 . A A . 9 GLY CA 1 1
12 28868 1 1 9 GLY H H 4.839 7.837 2.466 1.00 . A A . 9 GLY H 1 1
12 28869 1 1 9 GLY HA2 H 4.606 9.020 4.540 1.00 . A A . 9 GLY HA2 1 1
12 28870 1 1 9 GLY HA3 H 2.870 9.074 4.282 1.00 . A A . 9 GLY HA3 1 1
12 28871 1 1 9 GLY N N 3.963 8.156 2.769 1.00 . A A . 9 GLY N 1 1
12 28872 1 1 9 GLY O O 3.579 7.298 6.273 1.00 . A A . 9 GLY O 1 1
12 28873 1 1 10 VAL C C 4.667 4.097 5.359 1.00 . A A . 10 VAL C 1 1
12 28874 1 1 10 VAL CA C 3.305 4.778 5.125 1.00 . A A . 10 VAL CA 1 1
12 28875 1 1 10 VAL CB C 2.378 3.801 4.357 1.00 . A A . 10 VAL CB 1 1
12 28876 1 1 10 VAL CG1 C 2.226 2.473 5.105 1.00 . A A . 10 VAL CG1 1 1
12 28877 1 1 10 VAL CG2 C 1.016 4.448 4.117 1.00 . A A . 10 VAL CG2 1 1
12 28878 1 1 10 VAL H H 3.436 6.048 3.424 1.00 . A A . 10 VAL H 1 1
12 28879 1 1 10 VAL HA H 2.849 4.990 6.084 1.00 . A A . 10 VAL HA 1 1
12 28880 1 1 10 VAL HB H 2.825 3.595 3.392 1.00 . A A . 10 VAL HB 1 1
12 28881 1 1 10 VAL HG11 H 3.197 2.021 5.243 1.00 . A A . 10 VAL HG11 1 1
12 28882 1 1 10 VAL HG12 H 1.599 1.805 4.532 1.00 . A A . 10 VAL HG12 1 1
12 28883 1 1 10 VAL HG13 H 1.773 2.651 6.071 1.00 . A A . 10 VAL HG13 1 1
12 28884 1 1 10 VAL HG21 H 0.373 3.754 3.593 1.00 . A A . 10 VAL HG21 1 1
12 28885 1 1 10 VAL HG22 H 1.142 5.342 3.524 1.00 . A A . 10 VAL HG22 1 1
12 28886 1 1 10 VAL HG23 H 0.567 4.706 5.065 1.00 . A A . 10 VAL HG23 1 1
12 28887 1 1 10 VAL N N 3.449 6.052 4.405 1.00 . A A . 10 VAL N 1 1
12 28888 1 1 10 VAL O O 5.391 3.797 4.407 1.00 . A A . 10 VAL O 1 1
12 28889 1 1 11 PRO C C 6.174 1.621 6.840 1.00 . A A . 11 PRO C 1 1
12 28890 1 1 11 PRO CA C 6.288 3.154 6.976 1.00 . A A . 11 PRO CA 1 1
12 28891 1 1 11 PRO CB C 6.509 3.557 8.438 1.00 . A A . 11 PRO CB 1 1
12 28892 1 1 11 PRO CD C 4.280 4.242 7.844 1.00 . A A . 11 PRO CD 1 1
12 28893 1 1 11 PRO CG C 5.132 3.742 8.989 1.00 . A A . 11 PRO CG 1 1
12 28894 1 1 11 PRO HA H 7.114 3.507 6.373 1.00 . A A . 11 PRO HA 1 1
12 28895 1 1 11 PRO HB2 H 7.045 2.775 8.958 1.00 . A A . 11 PRO HB2 1 1
12 28896 1 1 11 PRO HB3 H 7.076 4.477 8.479 1.00 . A A . 11 PRO HB3 1 1
12 28897 1 1 11 PRO HD2 H 3.310 3.765 7.859 1.00 . A A . 11 PRO HD2 1 1
12 28898 1 1 11 PRO HD3 H 4.169 5.317 7.896 1.00 . A A . 11 PRO HD3 1 1
12 28899 1 1 11 PRO HG2 H 4.753 2.798 9.355 1.00 . A A . 11 PRO HG2 1 1
12 28900 1 1 11 PRO HG3 H 5.152 4.470 9.788 1.00 . A A . 11 PRO HG3 1 1
12 28901 1 1 11 PRO N N 5.038 3.850 6.635 1.00 . A A . 11 PRO N 1 1
12 28902 1 1 11 PRO O O 5.186 1.017 7.268 1.00 . A A . 11 PRO O 1 1
12 28903 1 1 12 ALA C C 8.582 -1.063 6.415 1.00 . A A . 12 ALA C 1 1
12 28904 1 1 12 ALA CA C 7.213 -0.459 6.049 1.00 . A A . 12 ALA CA 1 1
12 28905 1 1 12 ALA CB C 6.860 -0.788 4.603 1.00 . A A . 12 ALA CB 1 1
12 28906 1 1 12 ALA H H 7.949 1.530 5.924 1.00 . A A . 12 ALA H 1 1
12 28907 1 1 12 ALA HA H 6.457 -0.898 6.688 1.00 . A A . 12 ALA HA 1 1
12 28908 1 1 12 ALA HB1 H 7.581 -0.328 3.942 1.00 . A A . 12 ALA HB1 1 1
12 28909 1 1 12 ALA HB2 H 5.873 -0.408 4.378 1.00 . A A . 12 ALA HB2 1 1
12 28910 1 1 12 ALA HB3 H 6.873 -1.859 4.459 1.00 . A A . 12 ALA HB3 1 1
12 28911 1 1 12 ALA N N 7.192 0.997 6.249 1.00 . A A . 12 ALA N 1 1
12 28912 1 1 12 ALA O O 9.495 -0.352 6.830 1.00 . A A . 12 ALA O 1 1
12 28913 1 1 13 ARG C C 10.164 -4.237 5.521 1.00 . A A . 13 ARG C 1 1
12 28914 1 1 13 ARG CA C 9.978 -3.077 6.520 1.00 . A A . 13 ARG CA 1 1
12 28915 1 1 13 ARG CB C 10.037 -3.587 7.974 1.00 . A A . 13 ARG CB 1 1
12 28916 1 1 13 ARG CD C 11.306 -4.891 9.750 1.00 . A A . 13 ARG CD 1 1
12 28917 1 1 13 ARG CG C 11.234 -4.488 8.275 1.00 . A A . 13 ARG CG 1 1
12 28918 1 1 13 ARG CZ C 11.773 -3.792 11.895 1.00 . A A . 13 ARG CZ 1 1
12 28919 1 1 13 ARG H H 7.919 -2.906 6.020 1.00 . A A . 13 ARG H 1 1
12 28920 1 1 13 ARG HA H 10.779 -2.364 6.367 1.00 . A A . 13 ARG HA 1 1
12 28921 1 1 13 ARG HB2 H 10.081 -2.735 8.637 1.00 . A A . 13 ARG HB2 1 1
12 28922 1 1 13 ARG HB3 H 9.133 -4.143 8.183 1.00 . A A . 13 ARG HB3 1 1
12 28923 1 1 13 ARG HD2 H 10.307 -5.106 10.103 1.00 . A A . 13 ARG HD2 1 1
12 28924 1 1 13 ARG HD3 H 11.912 -5.783 9.833 1.00 . A A . 13 ARG HD3 1 1
12 28925 1 1 13 ARG HE H 12.429 -3.158 10.148 1.00 . A A . 13 ARG HE 1 1
12 28926 1 1 13 ARG HG2 H 11.155 -5.384 7.676 1.00 . A A . 13 ARG HG2 1 1
12 28927 1 1 13 ARG HG3 H 12.139 -3.961 8.012 1.00 . A A . 13 ARG HG3 1 1
12 28928 1 1 13 ARG HH11 H 10.575 -5.377 12.037 1.00 . A A . 13 ARG HH11 1 1
12 28929 1 1 13 ARG HH12 H 10.969 -4.600 13.529 1.00 . A A . 13 ARG HH12 1 1
12 28930 1 1 13 ARG HH21 H 12.934 -2.187 12.065 1.00 . A A . 13 ARG HH21 1 1
12 28931 1 1 13 ARG HH22 H 12.298 -2.812 13.548 1.00 . A A . 13 ARG HH22 1 1
12 28932 1 1 13 ARG N N 8.706 -2.381 6.279 1.00 . A A . 13 ARG N 1 1
12 28933 1 1 13 ARG NE N 11.891 -3.846 10.592 1.00 . A A . 13 ARG NE 1 1
12 28934 1 1 13 ARG NH1 N 11.050 -4.657 12.535 1.00 . A A . 13 ARG NH1 1 1
12 28935 1 1 13 ARG NH2 N 12.380 -2.861 12.554 1.00 . A A . 13 ARG NH2 1 1
12 28936 1 1 13 ARG O O 9.216 -4.957 5.213 1.00 . A A . 13 ARG O 1 1
12 28937 1 1 14 ILE C C 11.535 -6.855 4.560 1.00 . A A . 14 ILE C 1 1
12 28938 1 1 14 ILE CA C 11.690 -5.426 4.001 1.00 . A A . 14 ILE CA 1 1
12 28939 1 1 14 ILE CB C 13.134 -5.259 3.457 1.00 . A A . 14 ILE CB 1 1
12 28940 1 1 14 ILE CD1 C 12.544 -3.436 1.745 1.00 . A A . 14 ILE CD1 1 1
12 28941 1 1 14 ILE CG1 C 13.375 -3.823 2.952 1.00 . A A . 14 ILE CG1 1 1
12 28942 1 1 14 ILE CG2 C 13.415 -6.271 2.345 1.00 . A A . 14 ILE CG2 1 1
12 28943 1 1 14 ILE H H 12.108 -3.809 5.320 1.00 . A A . 14 ILE H 1 1
12 28944 1 1 14 ILE HA H 11.000 -5.294 3.178 1.00 . A A . 14 ILE HA 1 1
12 28945 1 1 14 ILE HB H 13.819 -5.462 4.271 1.00 . A A . 14 ILE HB 1 1
12 28946 1 1 14 ILE HD11 H 11.495 -3.469 2.002 1.00 . A A . 14 ILE HD11 1 1
12 28947 1 1 14 ILE HD12 H 12.739 -4.123 0.935 1.00 . A A . 14 ILE HD12 1 1
12 28948 1 1 14 ILE HD13 H 12.806 -2.434 1.437 1.00 . A A . 14 ILE HD13 1 1
12 28949 1 1 14 ILE HG12 H 13.147 -3.126 3.745 1.00 . A A . 14 ILE HG12 1 1
12 28950 1 1 14 ILE HG13 H 14.416 -3.718 2.683 1.00 . A A . 14 ILE HG13 1 1
12 28951 1 1 14 ILE HG21 H 13.344 -7.275 2.740 1.00 . A A . 14 ILE HG21 1 1
12 28952 1 1 14 ILE HG22 H 14.409 -6.109 1.953 1.00 . A A . 14 ILE HG22 1 1
12 28953 1 1 14 ILE HG23 H 12.692 -6.147 1.551 1.00 . A A . 14 ILE HG23 1 1
12 28954 1 1 14 ILE N N 11.387 -4.398 5.013 1.00 . A A . 14 ILE N 1 1
12 28955 1 1 14 ILE O O 12.152 -7.208 5.566 1.00 . A A . 14 ILE O 1 1
12 28956 1 1 15 LYS C C 11.316 -10.060 3.440 1.00 . A A . 15 LYS C 1 1
12 28957 1 1 15 LYS CA C 10.505 -9.072 4.299 1.00 . A A . 15 LYS CA 1 1
12 28958 1 1 15 LYS CB C 9.008 -9.427 4.227 1.00 . A A . 15 LYS CB 1 1
12 28959 1 1 15 LYS CD C 7.649 -9.855 6.336 1.00 . A A . 15 LYS CD 1 1
12 28960 1 1 15 LYS CE C 8.783 -10.580 7.060 1.00 . A A . 15 LYS CE 1 1
12 28961 1 1 15 LYS CG C 8.160 -8.806 5.344 1.00 . A A . 15 LYS CG 1 1
12 28962 1 1 15 LYS H H 10.250 -7.334 3.098 1.00 . A A . 15 LYS H 1 1
12 28963 1 1 15 LYS HA H 10.830 -9.167 5.327 1.00 . A A . 15 LYS HA 1 1
12 28964 1 1 15 LYS HB2 H 8.618 -9.087 3.276 1.00 . A A . 15 LYS HB2 1 1
12 28965 1 1 15 LYS HB3 H 8.901 -10.503 4.277 1.00 . A A . 15 LYS HB3 1 1
12 28966 1 1 15 LYS HD2 H 7.028 -9.365 7.072 1.00 . A A . 15 LYS HD2 1 1
12 28967 1 1 15 LYS HD3 H 7.056 -10.583 5.797 1.00 . A A . 15 LYS HD3 1 1
12 28968 1 1 15 LYS HE2 H 8.355 -11.344 7.694 1.00 . A A . 15 LYS HE2 1 1
12 28969 1 1 15 LYS HE3 H 9.422 -11.046 6.324 1.00 . A A . 15 LYS HE3 1 1
12 28970 1 1 15 LYS HG2 H 8.757 -8.083 5.881 1.00 . A A . 15 LYS HG2 1 1
12 28971 1 1 15 LYS HG3 H 7.310 -8.305 4.898 1.00 . A A . 15 LYS HG3 1 1
12 28972 1 1 15 LYS HZ1 H 10.054 -8.938 7.310 1.00 . A A . 15 LYS HZ1 1 1
12 28973 1 1 15 LYS HZ2 H 10.342 -10.197 8.399 1.00 . A A . 15 LYS HZ2 1 1
12 28974 1 1 15 LYS HZ3 H 9.000 -9.187 8.606 1.00 . A A . 15 LYS HZ3 1 1
12 28975 1 1 15 LYS N N 10.721 -7.676 3.890 1.00 . A A . 15 LYS N 1 1
12 28976 1 1 15 LYS NZ N 9.601 -9.664 7.899 1.00 . A A . 15 LYS NZ 1 1
12 28977 1 1 15 LYS O O 12.189 -10.766 3.948 1.00 . A A . 15 LYS O 1 1
12 28978 1 1 16 ARG C C 11.957 -10.451 -0.147 1.00 . A A . 16 ARG C 1 1
12 28979 1 1 16 ARG CA C 11.683 -11.067 1.235 1.00 . A A . 16 ARG CA 1 1
12 28980 1 1 16 ARG CB C 10.819 -12.330 1.070 1.00 . A A . 16 ARG CB 1 1
12 28981 1 1 16 ARG CD C 8.707 -13.360 0.123 1.00 . A A . 16 ARG CD 1 1
12 28982 1 1 16 ARG CG C 9.488 -12.074 0.366 1.00 . A A . 16 ARG CG 1 1
12 28983 1 1 16 ARG CZ C 7.390 -14.969 1.402 1.00 . A A . 16 ARG CZ 1 1
12 28984 1 1 16 ARG H H 10.359 -9.486 1.773 1.00 . A A . 16 ARG H 1 1
12 28985 1 1 16 ARG HA H 12.629 -11.349 1.681 1.00 . A A . 16 ARG HA 1 1
12 28986 1 1 16 ARG HB2 H 11.372 -13.059 0.492 1.00 . A A . 16 ARG HB2 1 1
12 28987 1 1 16 ARG HB3 H 10.611 -12.742 2.047 1.00 . A A . 16 ARG HB3 1 1
12 28988 1 1 16 ARG HD2 H 7.855 -13.133 -0.501 1.00 . A A . 16 ARG HD2 1 1
12 28989 1 1 16 ARG HD3 H 9.347 -14.063 -0.391 1.00 . A A . 16 ARG HD3 1 1
12 28990 1 1 16 ARG HE H 8.546 -13.597 2.205 1.00 . A A . 16 ARG HE 1 1
12 28991 1 1 16 ARG HG2 H 8.891 -11.415 0.978 1.00 . A A . 16 ARG HG2 1 1
12 28992 1 1 16 ARG HG3 H 9.684 -11.600 -0.587 1.00 . A A . 16 ARG HG3 1 1
12 28993 1 1 16 ARG HH11 H 7.283 -15.195 -0.573 1.00 . A A . 16 ARG HH11 1 1
12 28994 1 1 16 ARG HH12 H 6.312 -16.276 0.367 1.00 . A A . 16 ARG HH12 1 1
12 28995 1 1 16 ARG HH21 H 7.316 -15.003 3.384 1.00 . A A . 16 ARG HH21 1 1
12 28996 1 1 16 ARG HH22 H 6.336 -16.173 2.570 1.00 . A A . 16 ARG HH22 1 1
12 28997 1 1 16 ARG N N 11.024 -10.110 2.139 1.00 . A A . 16 ARG N 1 1
12 28998 1 1 16 ARG NE N 8.231 -13.972 1.360 1.00 . A A . 16 ARG NE 1 1
12 28999 1 1 16 ARG NH1 N 6.966 -15.525 0.314 1.00 . A A . 16 ARG NH1 1 1
12 29000 1 1 16 ARG NH2 N 6.986 -15.418 2.539 1.00 . A A . 16 ARG NH2 1 1
12 29001 1 1 16 ARG O O 11.207 -9.598 -0.623 1.00 . A A . 16 ARG O 1 1
12 29002 1 1 17 LEU C C 13.193 -11.657 -3.121 1.00 . A A . 17 LEU C 1 1
12 29003 1 1 17 LEU CA C 13.368 -10.476 -2.153 1.00 . A A . 17 LEU CA 1 1
12 29004 1 1 17 LEU CB C 14.806 -9.925 -2.247 1.00 . A A . 17 LEU CB 1 1
12 29005 1 1 17 LEU CD1 C 15.041 -8.753 -0.011 1.00 . A A . 17 LEU CD1 1 1
12 29006 1 1 17 LEU CD2 C 16.390 -7.984 -1.987 1.00 . A A . 17 LEU CD2 1 1
12 29007 1 1 17 LEU CG C 15.065 -8.585 -1.530 1.00 . A A . 17 LEU CG 1 1
12 29008 1 1 17 LEU H H 13.644 -11.509 -0.320 1.00 . A A . 17 LEU H 1 1
12 29009 1 1 17 LEU HA H 12.677 -9.692 -2.437 1.00 . A A . 17 LEU HA 1 1
12 29010 1 1 17 LEU HB2 H 15.478 -10.666 -1.833 1.00 . A A . 17 LEU HB2 1 1
12 29011 1 1 17 LEU HB3 H 15.047 -9.797 -3.294 1.00 . A A . 17 LEU HB3 1 1
12 29012 1 1 17 LEU HD11 H 14.085 -9.148 0.292 1.00 . A A . 17 LEU HD11 1 1
12 29013 1 1 17 LEU HD12 H 15.200 -7.793 0.459 1.00 . A A . 17 LEU HD12 1 1
12 29014 1 1 17 LEU HD13 H 15.824 -9.434 0.290 1.00 . A A . 17 LEU HD13 1 1
12 29015 1 1 17 LEU HD21 H 17.197 -8.665 -1.752 1.00 . A A . 17 LEU HD21 1 1
12 29016 1 1 17 LEU HD22 H 16.555 -7.043 -1.482 1.00 . A A . 17 LEU HD22 1 1
12 29017 1 1 17 LEU HD23 H 16.361 -7.817 -3.052 1.00 . A A . 17 LEU HD23 1 1
12 29018 1 1 17 LEU HG H 14.280 -7.890 -1.792 1.00 . A A . 17 LEU HG 1 1
12 29019 1 1 17 LEU N N 13.044 -10.888 -0.782 1.00 . A A . 17 LEU N 1 1
12 29020 1 1 17 LEU O O 13.940 -12.637 -3.066 1.00 . A A . 17 LEU O 1 1
12 29021 1 1 18 GLU C C 12.822 -12.650 -6.178 1.00 . A A . 18 GLU C 1 1
12 29022 1 1 18 GLU CA C 11.880 -12.635 -4.954 1.00 . A A . 18 GLU CA 1 1
12 29023 1 1 18 GLU CB C 10.421 -12.488 -5.415 1.00 . A A . 18 GLU CB 1 1
12 29024 1 1 18 GLU CD C 7.979 -12.328 -4.731 1.00 . A A . 18 GLU CD 1 1
12 29025 1 1 18 GLU CG C 9.426 -12.369 -4.264 1.00 . A A . 18 GLU CG 1 1
12 29026 1 1 18 GLU H H 11.679 -10.727 -4.040 1.00 . A A . 18 GLU H 1 1
12 29027 1 1 18 GLU HA H 11.983 -13.574 -4.430 1.00 . A A . 18 GLU HA 1 1
12 29028 1 1 18 GLU HB2 H 10.335 -11.601 -6.029 1.00 . A A . 18 GLU HB2 1 1
12 29029 1 1 18 GLU HB3 H 10.153 -13.352 -6.007 1.00 . A A . 18 GLU HB3 1 1
12 29030 1 1 18 GLU HG2 H 9.551 -13.218 -3.607 1.00 . A A . 18 GLU HG2 1 1
12 29031 1 1 18 GLU HG3 H 9.638 -11.462 -3.713 1.00 . A A . 18 GLU HG3 1 1
12 29032 1 1 18 GLU N N 12.209 -11.553 -4.013 1.00 . A A . 18 GLU N 1 1
12 29033 1 1 18 GLU O O 12.527 -13.289 -7.194 1.00 . A A . 18 GLU O 1 1
12 29034 1 1 18 GLU OE1 O 7.472 -11.228 -5.030 1.00 . A A . 18 GLU OE1 1 1
12 29035 1 1 18 GLU OE2 O 7.338 -13.398 -4.792 1.00 . A A . 18 GLU OE2 1 1
12 29036 1 1 19 VAL C C 16.371 -12.031 -6.667 1.00 . A A . 19 VAL C 1 1
12 29037 1 1 19 VAL CA C 14.924 -11.857 -7.167 1.00 . A A . 19 VAL CA 1 1
12 29038 1 1 19 VAL CB C 14.784 -10.491 -7.886 1.00 . A A . 19 VAL CB 1 1
12 29039 1 1 19 VAL CG1 C 15.064 -9.333 -6.925 1.00 . A A . 19 VAL CG1 1 1
12 29040 1 1 19 VAL CG2 C 15.688 -10.421 -9.116 1.00 . A A . 19 VAL CG2 1 1
12 29041 1 1 19 VAL H H 14.161 -11.526 -5.216 1.00 . A A . 19 VAL H 1 1
12 29042 1 1 19 VAL HA H 14.707 -12.642 -7.882 1.00 . A A . 19 VAL HA 1 1
12 29043 1 1 19 VAL HB H 13.758 -10.398 -8.222 1.00 . A A . 19 VAL HB 1 1
12 29044 1 1 19 VAL HG11 H 14.381 -9.384 -6.088 1.00 . A A . 19 VAL HG11 1 1
12 29045 1 1 19 VAL HG12 H 14.928 -8.393 -7.441 1.00 . A A . 19 VAL HG12 1 1
12 29046 1 1 19 VAL HG13 H 16.081 -9.399 -6.562 1.00 . A A . 19 VAL HG13 1 1
12 29047 1 1 19 VAL HG21 H 16.719 -10.541 -8.816 1.00 . A A . 19 VAL HG21 1 1
12 29048 1 1 19 VAL HG22 H 15.564 -9.465 -9.604 1.00 . A A . 19 VAL HG22 1 1
12 29049 1 1 19 VAL HG23 H 15.421 -11.211 -9.806 1.00 . A A . 19 VAL HG23 1 1
12 29050 1 1 19 VAL N N 13.958 -11.965 -6.066 1.00 . A A . 19 VAL N 1 1
12 29051 1 1 19 VAL O O 16.711 -11.625 -5.554 1.00 . A A . 19 VAL O 1 1
12 29052 1 1 20 SER C C 19.598 -12.480 -8.241 1.00 . A A . 20 SER C 1 1
12 29053 1 1 20 SER CA C 18.618 -12.894 -7.130 1.00 . A A . 20 SER CA 1 1
12 29054 1 1 20 SER CB C 18.804 -14.383 -6.807 1.00 . A A . 20 SER CB 1 1
12 29055 1 1 20 SER H H 16.901 -12.898 -8.390 1.00 . A A . 20 SER H 1 1
12 29056 1 1 20 SER HA H 18.842 -12.316 -6.244 1.00 . A A . 20 SER HA 1 1
12 29057 1 1 20 SER HB2 H 18.154 -14.655 -5.990 1.00 . A A . 20 SER HB2 1 1
12 29058 1 1 20 SER HB3 H 18.553 -14.974 -7.678 1.00 . A A . 20 SER HB3 1 1
12 29059 1 1 20 SER HG H 20.444 -15.459 -6.902 1.00 . A A . 20 SER HG 1 1
12 29060 1 1 20 SER N N 17.220 -12.627 -7.500 1.00 . A A . 20 SER N 1 1
12 29061 1 1 20 SER O O 19.206 -12.271 -9.392 1.00 . A A . 20 SER O 1 1
12 29062 1 1 20 SER OG O 20.146 -14.666 -6.434 1.00 . A A . 20 SER OG 1 1
12 29063 1 1 21 GLY C C 21.906 -10.586 -9.349 1.00 . A A . 21 GLY C 1 1
12 29064 1 1 21 GLY CA C 21.917 -12.034 -8.853 1.00 . A A . 21 GLY CA 1 1
12 29065 1 1 21 GLY H H 21.114 -12.471 -6.937 1.00 . A A . 21 GLY H 1 1
12 29066 1 1 21 GLY HA2 H 22.876 -12.230 -8.398 1.00 . A A . 21 GLY HA2 1 1
12 29067 1 1 21 GLY HA3 H 21.802 -12.695 -9.704 1.00 . A A . 21 GLY HA3 1 1
12 29068 1 1 21 GLY N N 20.872 -12.345 -7.879 1.00 . A A . 21 GLY N 1 1
12 29069 1 1 21 GLY O O 22.024 -9.649 -8.555 1.00 . A A . 21 GLY O 1 1
12 29070 1 1 22 GLU C C 21.143 -7.972 -10.607 1.00 . A A . 22 GLU C 1 1
12 29071 1 1 22 GLU CA C 21.857 -9.119 -11.349 1.00 . A A . 22 GLU CA 1 1
12 29072 1 1 22 GLU CB C 21.302 -9.247 -12.776 1.00 . A A . 22 GLU CB 1 1
12 29073 1 1 22 GLU CD C 21.376 -10.535 -14.977 1.00 . A A . 22 GLU CD 1 1
12 29074 1 1 22 GLU CG C 22.041 -10.279 -13.629 1.00 . A A . 22 GLU CG 1 1
12 29075 1 1 22 GLU H H 21.537 -11.214 -11.206 1.00 . A A . 22 GLU H 1 1
12 29076 1 1 22 GLU HA H 22.909 -8.880 -11.413 1.00 . A A . 22 GLU HA 1 1
12 29077 1 1 22 GLU HB2 H 20.260 -9.535 -12.721 1.00 . A A . 22 GLU HB2 1 1
12 29078 1 1 22 GLU HB3 H 21.374 -8.286 -13.267 1.00 . A A . 22 GLU HB3 1 1
12 29079 1 1 22 GLU HG2 H 23.049 -9.926 -13.804 1.00 . A A . 22 GLU HG2 1 1
12 29080 1 1 22 GLU HG3 H 22.083 -11.211 -13.082 1.00 . A A . 22 GLU HG3 1 1
12 29081 1 1 22 GLU N N 21.741 -10.422 -10.665 1.00 . A A . 22 GLU N 1 1
12 29082 1 1 22 GLU O O 21.723 -6.905 -10.387 1.00 . A A . 22 GLU O 1 1
12 29083 1 1 22 GLU OE1 O 21.646 -9.784 -15.939 1.00 . A A . 22 GLU OE1 1 1
12 29084 1 1 22 GLU OE2 O 20.590 -11.503 -15.083 1.00 . A A . 22 GLU OE2 1 1
12 29085 1 1 23 LEU C C 19.452 -7.174 -7.996 1.00 . A A . 23 LEU C 1 1
12 29086 1 1 23 LEU CA C 19.128 -7.156 -9.502 1.00 . A A . 23 LEU CA 1 1
12 29087 1 1 23 LEU CB C 17.618 -7.337 -9.728 1.00 . A A . 23 LEU CB 1 1
12 29088 1 1 23 LEU CD1 C 17.150 -4.883 -9.354 1.00 . A A . 23 LEU CD1 1 1
12 29089 1 1 23 LEU CD2 C 15.250 -6.519 -9.385 1.00 . A A . 23 LEU CD2 1 1
12 29090 1 1 23 LEU CG C 16.718 -6.307 -9.017 1.00 . A A . 23 LEU CG 1 1
12 29091 1 1 23 LEU H H 19.452 -9.029 -10.463 1.00 . A A . 23 LEU H 1 1
12 29092 1 1 23 LEU HA H 19.420 -6.193 -9.899 1.00 . A A . 23 LEU HA 1 1
12 29093 1 1 23 LEU HB2 H 17.428 -7.279 -10.791 1.00 . A A . 23 LEU HB2 1 1
12 29094 1 1 23 LEU HB3 H 17.341 -8.323 -9.385 1.00 . A A . 23 LEU HB3 1 1
12 29095 1 1 23 LEU HD11 H 18.169 -4.728 -9.028 1.00 . A A . 23 LEU HD11 1 1
12 29096 1 1 23 LEU HD12 H 16.503 -4.180 -8.850 1.00 . A A . 23 LEU HD12 1 1
12 29097 1 1 23 LEU HD13 H 17.088 -4.729 -10.421 1.00 . A A . 23 LEU HD13 1 1
12 29098 1 1 23 LEU HD21 H 14.945 -7.514 -9.094 1.00 . A A . 23 LEU HD21 1 1
12 29099 1 1 23 LEU HD22 H 15.122 -6.402 -10.453 1.00 . A A . 23 LEU HD22 1 1
12 29100 1 1 23 LEU HD23 H 14.638 -5.792 -8.870 1.00 . A A . 23 LEU HD23 1 1
12 29101 1 1 23 LEU HG H 16.815 -6.435 -7.948 1.00 . A A . 23 LEU HG 1 1
12 29102 1 1 23 LEU N N 19.884 -8.180 -10.236 1.00 . A A . 23 LEU N 1 1
12 29103 1 1 23 LEU O O 19.438 -6.132 -7.344 1.00 . A A . 23 LEU O 1 1
12 29104 1 1 24 HIS C C 21.232 -7.628 -5.578 1.00 . A A . 24 HIS C 1 1
12 29105 1 1 24 HIS CA C 20.038 -8.492 -6.016 1.00 . A A . 24 HIS CA 1 1
12 29106 1 1 24 HIS CB C 20.297 -9.962 -5.662 1.00 . A A . 24 HIS CB 1 1
12 29107 1 1 24 HIS CD2 C 19.570 -10.322 -3.194 1.00 . A A . 24 HIS CD2 1 1
12 29108 1 1 24 HIS CE1 C 21.552 -10.597 -2.314 1.00 . A A . 24 HIS CE1 1 1
12 29109 1 1 24 HIS CG C 20.477 -10.210 -4.194 1.00 . A A . 24 HIS CG 1 1
12 29110 1 1 24 HIS H H 19.826 -9.139 -8.032 1.00 . A A . 24 HIS H 1 1
12 29111 1 1 24 HIS HA H 19.157 -8.158 -5.482 1.00 . A A . 24 HIS HA 1 1
12 29112 1 1 24 HIS HB2 H 19.457 -10.556 -5.995 1.00 . A A . 24 HIS HB2 1 1
12 29113 1 1 24 HIS HB3 H 21.190 -10.297 -6.172 1.00 . A A . 24 HIS HB3 1 1
12 29114 1 1 24 HIS HD1 H 22.578 -10.360 -4.062 1.00 . A A . 24 HIS HD1 1 1
12 29115 1 1 24 HIS HD2 H 18.496 -10.234 -3.289 1.00 . A A . 24 HIS HD2 1 1
12 29116 1 1 24 HIS HE1 H 22.346 -10.769 -1.602 1.00 . A A . 24 HIS HE1 1 1
12 29117 1 1 24 HIS HE2 H 19.903 -10.443 -1.128 1.00 . A A . 24 HIS HE2 1 1
12 29118 1 1 24 HIS N N 19.764 -8.352 -7.455 1.00 . A A . 24 HIS N 1 1
12 29119 1 1 24 HIS ND1 N 21.709 -10.388 -3.604 1.00 . A A . 24 HIS ND1 1 1
12 29120 1 1 24 HIS NE2 N 20.267 -10.560 -2.035 1.00 . A A . 24 HIS NE2 1 1
12 29121 1 1 24 HIS O O 21.170 -6.946 -4.555 1.00 . A A . 24 HIS O 1 1
12 29122 1 1 25 GLU C C 23.212 -5.342 -6.145 1.00 . A A . 25 GLU C 1 1
12 29123 1 1 25 GLU CA C 23.508 -6.851 -6.052 1.00 . A A . 25 GLU CA 1 1
12 29124 1 1 25 GLU CB C 24.675 -7.239 -6.975 1.00 . A A . 25 GLU CB 1 1
12 29125 1 1 25 GLU CD C 25.486 -7.707 -9.328 1.00 . A A . 25 GLU CD 1 1
12 29126 1 1 25 GLU CG C 24.360 -7.156 -8.464 1.00 . A A . 25 GLU CG 1 1
12 29127 1 1 25 GLU H H 22.316 -8.230 -7.157 1.00 . A A . 25 GLU H 1 1
12 29128 1 1 25 GLU HA H 23.789 -7.075 -5.032 1.00 . A A . 25 GLU HA 1 1
12 29129 1 1 25 GLU HB2 H 25.511 -6.583 -6.771 1.00 . A A . 25 GLU HB2 1 1
12 29130 1 1 25 GLU HB3 H 24.972 -8.255 -6.748 1.00 . A A . 25 GLU HB3 1 1
12 29131 1 1 25 GLU HG2 H 23.461 -7.722 -8.661 1.00 . A A . 25 GLU HG2 1 1
12 29132 1 1 25 GLU HG3 H 24.193 -6.119 -8.727 1.00 . A A . 25 GLU HG3 1 1
12 29133 1 1 25 GLU N N 22.315 -7.656 -6.359 1.00 . A A . 25 GLU N 1 1
12 29134 1 1 25 GLU O O 23.779 -4.540 -5.402 1.00 . A A . 25 GLU O 1 1
12 29135 1 1 25 GLU OE1 O 25.501 -8.929 -9.584 1.00 . A A . 25 GLU OE1 1 1
12 29136 1 1 25 GLU OE2 O 26.369 -6.925 -9.739 1.00 . A A . 25 GLU OE2 1 1
12 29137 1 1 26 LYS C C 21.047 -3.189 -5.884 1.00 . A A . 26 LYS C 1 1
12 29138 1 1 26 LYS CA C 21.840 -3.576 -7.143 1.00 . A A . 26 LYS CA 1 1
12 29139 1 1 26 LYS CB C 20.958 -3.399 -8.389 1.00 . A A . 26 LYS CB 1 1
12 29140 1 1 26 LYS CD C 19.356 -1.944 -9.697 1.00 . A A . 26 LYS CD 1 1
12 29141 1 1 26 LYS CE C 18.639 -0.602 -9.769 1.00 . A A . 26 LYS CE 1 1
12 29142 1 1 26 LYS CG C 20.296 -2.025 -8.497 1.00 . A A . 26 LYS CG 1 1
12 29143 1 1 26 LYS H H 21.946 -5.632 -7.670 1.00 . A A . 26 LYS H 1 1
12 29144 1 1 26 LYS HA H 22.707 -2.933 -7.227 1.00 . A A . 26 LYS HA 1 1
12 29145 1 1 26 LYS HB2 H 21.567 -3.549 -9.269 1.00 . A A . 26 LYS HB2 1 1
12 29146 1 1 26 LYS HB3 H 20.179 -4.148 -8.372 1.00 . A A . 26 LYS HB3 1 1
12 29147 1 1 26 LYS HD2 H 19.931 -2.077 -10.601 1.00 . A A . 26 LYS HD2 1 1
12 29148 1 1 26 LYS HD3 H 18.620 -2.731 -9.620 1.00 . A A . 26 LYS HD3 1 1
12 29149 1 1 26 LYS HE2 H 18.087 -0.452 -8.852 1.00 . A A . 26 LYS HE2 1 1
12 29150 1 1 26 LYS HE3 H 19.374 0.182 -9.878 1.00 . A A . 26 LYS HE3 1 1
12 29151 1 1 26 LYS HG2 H 19.727 -1.837 -7.596 1.00 . A A . 26 LYS HG2 1 1
12 29152 1 1 26 LYS HG3 H 21.064 -1.270 -8.601 1.00 . A A . 26 LYS HG3 1 1
12 29153 1 1 26 LYS HZ1 H 17.027 -1.337 -10.873 1.00 . A A . 26 LYS HZ1 1 1
12 29154 1 1 26 LYS HZ2 H 18.216 -0.586 -11.813 1.00 . A A . 26 LYS HZ2 1 1
12 29155 1 1 26 LYS HZ3 H 17.152 0.349 -10.883 1.00 . A A . 26 LYS HZ3 1 1
12 29156 1 1 26 LYS N N 22.308 -4.964 -7.050 1.00 . A A . 26 LYS N 1 1
12 29157 1 1 26 LYS NZ N 17.693 -0.539 -10.914 1.00 . A A . 26 LYS NZ 1 1
12 29158 1 1 26 LYS O O 21.256 -2.125 -5.294 1.00 . A A . 26 LYS O 1 1
12 29159 1 1 27 LEU C C 20.098 -3.708 -3.017 1.00 . A A . 27 LEU C 1 1
12 29160 1 1 27 LEU CA C 19.285 -3.850 -4.312 1.00 . A A . 27 LEU CA 1 1
12 29161 1 1 27 LEU CB C 18.262 -4.988 -4.183 1.00 . A A . 27 LEU CB 1 1
12 29162 1 1 27 LEU CD1 C 16.339 -6.296 -5.166 1.00 . A A . 27 LEU CD1 1 1
12 29163 1 1 27 LEU CD2 C 16.418 -3.799 -5.434 1.00 . A A . 27 LEU CD2 1 1
12 29164 1 1 27 LEU CG C 17.246 -5.080 -5.335 1.00 . A A . 27 LEU CG 1 1
12 29165 1 1 27 LEU H H 20.046 -4.915 -5.981 1.00 . A A . 27 LEU H 1 1
12 29166 1 1 27 LEU HA H 18.750 -2.925 -4.481 1.00 . A A . 27 LEU HA 1 1
12 29167 1 1 27 LEU HB2 H 18.802 -5.925 -4.126 1.00 . A A . 27 LEU HB2 1 1
12 29168 1 1 27 LEU HB3 H 17.715 -4.852 -3.261 1.00 . A A . 27 LEU HB3 1 1
12 29169 1 1 27 LEU HD11 H 15.658 -6.357 -6.002 1.00 . A A . 27 LEU HD11 1 1
12 29170 1 1 27 LEU HD12 H 15.775 -6.205 -4.249 1.00 . A A . 27 LEU HD12 1 1
12 29171 1 1 27 LEU HD13 H 16.942 -7.193 -5.128 1.00 . A A . 27 LEU HD13 1 1
12 29172 1 1 27 LEU HD21 H 15.720 -3.885 -6.256 1.00 . A A . 27 LEU HD21 1 1
12 29173 1 1 27 LEU HD22 H 17.073 -2.957 -5.608 1.00 . A A . 27 LEU HD22 1 1
12 29174 1 1 27 LEU HD23 H 15.872 -3.645 -4.515 1.00 . A A . 27 LEU HD23 1 1
12 29175 1 1 27 LEU HG H 17.782 -5.200 -6.266 1.00 . A A . 27 LEU HG 1 1
12 29176 1 1 27 LEU N N 20.141 -4.078 -5.478 1.00 . A A . 27 LEU N 1 1
12 29177 1 1 27 LEU O O 19.907 -2.751 -2.265 1.00 . A A . 27 LEU O 1 1
12 29178 1 1 28 VAL C C 22.726 -3.308 -1.565 1.00 . A A . 28 VAL C 1 1
12 29179 1 1 28 VAL CA C 21.858 -4.577 -1.558 1.00 . A A . 28 VAL CA 1 1
12 29180 1 1 28 VAL CB C 22.758 -5.830 -1.399 1.00 . A A . 28 VAL CB 1 1
12 29181 1 1 28 VAL CG1 C 21.906 -7.092 -1.272 1.00 . A A . 28 VAL CG1 1 1
12 29182 1 1 28 VAL CG2 C 23.743 -5.956 -2.561 1.00 . A A . 28 VAL CG2 1 1
12 29183 1 1 28 VAL H H 21.115 -5.400 -3.379 1.00 . A A . 28 VAL H 1 1
12 29184 1 1 28 VAL HA H 21.198 -4.530 -0.700 1.00 . A A . 28 VAL HA 1 1
12 29185 1 1 28 VAL HB H 23.329 -5.720 -0.486 1.00 . A A . 28 VAL HB 1 1
12 29186 1 1 28 VAL HG11 H 21.289 -7.203 -2.153 1.00 . A A . 28 VAL HG11 1 1
12 29187 1 1 28 VAL HG12 H 21.274 -7.016 -0.397 1.00 . A A . 28 VAL HG12 1 1
12 29188 1 1 28 VAL HG13 H 22.550 -7.954 -1.174 1.00 . A A . 28 VAL HG13 1 1
12 29189 1 1 28 VAL HG21 H 24.356 -6.836 -2.425 1.00 . A A . 28 VAL HG21 1 1
12 29190 1 1 28 VAL HG22 H 24.376 -5.080 -2.597 1.00 . A A . 28 VAL HG22 1 1
12 29191 1 1 28 VAL HG23 H 23.196 -6.040 -3.490 1.00 . A A . 28 VAL HG23 1 1
12 29192 1 1 28 VAL N N 21.009 -4.647 -2.757 1.00 . A A . 28 VAL N 1 1
12 29193 1 1 28 VAL O O 22.957 -2.697 -0.517 1.00 . A A . 28 VAL O 1 1
12 29194 1 1 29 GLY C C 23.105 -0.422 -2.453 1.00 . A A . 29 GLY C 1 1
12 29195 1 1 29 GLY CA C 23.919 -1.643 -2.891 1.00 . A A . 29 GLY CA 1 1
12 29196 1 1 29 GLY H H 23.029 -3.462 -3.543 1.00 . A A . 29 GLY H 1 1
12 29197 1 1 29 GLY HA2 H 24.816 -1.700 -2.292 1.00 . A A . 29 GLY HA2 1 1
12 29198 1 1 29 GLY HA3 H 24.201 -1.519 -3.927 1.00 . A A . 29 GLY HA3 1 1
12 29199 1 1 29 GLY N N 23.180 -2.898 -2.753 1.00 . A A . 29 GLY N 1 1
12 29200 1 1 29 GLY O O 23.663 0.588 -2.019 1.00 . A A . 29 GLY O 1 1
12 29201 1 1 30 MET C C 20.347 0.240 -0.689 1.00 . A A . 30 MET C 1 1
12 29202 1 1 30 MET CA C 20.872 0.544 -2.109 1.00 . A A . 30 MET CA 1 1
12 29203 1 1 30 MET CB C 19.707 0.725 -3.091 1.00 . A A . 30 MET CB 1 1
12 29204 1 1 30 MET CE C 18.128 -0.186 -5.770 1.00 . A A . 30 MET CE 1 1
12 29205 1 1 30 MET CG C 20.145 1.214 -4.469 1.00 . A A . 30 MET CG 1 1
12 29206 1 1 30 MET H H 21.399 -1.308 -3.017 1.00 . A A . 30 MET H 1 1
12 29207 1 1 30 MET HA H 21.438 1.466 -2.069 1.00 . A A . 30 MET HA 1 1
12 29208 1 1 30 MET HB2 H 19.202 -0.223 -3.212 1.00 . A A . 30 MET HB2 1 1
12 29209 1 1 30 MET HB3 H 19.011 1.445 -2.683 1.00 . A A . 30 MET HB3 1 1
12 29210 1 1 30 MET HE1 H 18.896 -0.820 -6.187 1.00 . A A . 30 MET HE1 1 1
12 29211 1 1 30 MET HE2 H 17.271 -0.178 -6.427 1.00 . A A . 30 MET HE2 1 1
12 29212 1 1 30 MET HE3 H 17.834 -0.564 -4.801 1.00 . A A . 30 MET HE3 1 1
12 29213 1 1 30 MET HG2 H 20.678 2.147 -4.355 1.00 . A A . 30 MET HG2 1 1
12 29214 1 1 30 MET HG3 H 20.808 0.478 -4.903 1.00 . A A . 30 MET HG3 1 1
12 29215 1 1 30 MET N N 21.778 -0.515 -2.582 1.00 . A A . 30 MET N 1 1
12 29216 1 1 30 MET O O 19.790 1.115 -0.020 1.00 . A A . 30 MET O 1 1
12 29217 1 1 30 MET SD S 18.760 1.482 -5.595 1.00 . A A . 30 MET SD 1 1
12 29218 1 1 31 GLY C C 18.956 -2.237 1.302 1.00 . A A . 31 GLY C 1 1
12 29219 1 1 31 GLY CA C 20.207 -1.373 1.144 1.00 . A A . 31 GLY CA 1 1
12 29220 1 1 31 GLY H H 20.885 -1.682 -0.847 1.00 . A A . 31 GLY H 1 1
12 29221 1 1 31 GLY HA2 H 21.044 -1.919 1.551 1.00 . A A . 31 GLY HA2 1 1
12 29222 1 1 31 GLY HA3 H 20.076 -0.469 1.724 1.00 . A A . 31 GLY HA3 1 1
12 29223 1 1 31 GLY N N 20.527 -1.006 -0.238 1.00 . A A . 31 GLY N 1 1
12 29224 1 1 31 GLY O O 18.355 -2.270 2.377 1.00 . A A . 31 GLY O 1 1
12 29225 1 1 32 PHE C C 17.726 -5.220 0.854 1.00 . A A . 32 PHE C 1 1
12 29226 1 1 32 PHE CA C 17.386 -3.824 0.310 1.00 . A A . 32 PHE CA 1 1
12 29227 1 1 32 PHE CB C 16.724 -3.943 -1.067 1.00 . A A . 32 PHE CB 1 1
12 29228 1 1 32 PHE CD1 C 16.881 -1.681 -2.148 1.00 . A A . 32 PHE CD1 1 1
12 29229 1 1 32 PHE CD2 C 14.745 -2.424 -1.387 1.00 . A A . 32 PHE CD2 1 1
12 29230 1 1 32 PHE CE1 C 16.319 -0.499 -2.580 1.00 . A A . 32 PHE CE1 1 1
12 29231 1 1 32 PHE CE2 C 14.180 -1.241 -1.818 1.00 . A A . 32 PHE CE2 1 1
12 29232 1 1 32 PHE CG C 16.104 -2.658 -1.546 1.00 . A A . 32 PHE CG 1 1
12 29233 1 1 32 PHE CZ C 14.968 -0.278 -2.415 1.00 . A A . 32 PHE CZ 1 1
12 29234 1 1 32 PHE H H 19.070 -2.886 -0.586 1.00 . A A . 32 PHE H 1 1
12 29235 1 1 32 PHE HA H 16.679 -3.364 0.988 1.00 . A A . 32 PHE HA 1 1
12 29236 1 1 32 PHE HB2 H 17.467 -4.245 -1.790 1.00 . A A . 32 PHE HB2 1 1
12 29237 1 1 32 PHE HB3 H 15.946 -4.694 -1.024 1.00 . A A . 32 PHE HB3 1 1
12 29238 1 1 32 PHE HD1 H 17.939 -1.850 -2.280 1.00 . A A . 32 PHE HD1 1 1
12 29239 1 1 32 PHE HD2 H 14.127 -3.179 -0.919 1.00 . A A . 32 PHE HD2 1 1
12 29240 1 1 32 PHE HE1 H 16.936 0.254 -3.048 1.00 . A A . 32 PHE HE1 1 1
12 29241 1 1 32 PHE HE2 H 13.121 -1.071 -1.690 1.00 . A A . 32 PHE HE2 1 1
12 29242 1 1 32 PHE HZ H 14.526 0.648 -2.752 1.00 . A A . 32 PHE HZ 1 1
12 29243 1 1 32 PHE N N 18.566 -2.950 0.249 1.00 . A A . 32 PHE N 1 1
12 29244 1 1 32 PHE O O 18.095 -6.131 0.107 1.00 . A A . 32 PHE O 1 1
12 29245 1 1 33 VAL C C 16.706 -6.835 3.939 1.00 . A A . 33 VAL C 1 1
12 29246 1 1 33 VAL CA C 17.773 -6.663 2.840 1.00 . A A . 33 VAL CA 1 1
12 29247 1 1 33 VAL CB C 19.194 -6.840 3.452 1.00 . A A . 33 VAL CB 1 1
12 29248 1 1 33 VAL CG1 C 20.257 -6.907 2.358 1.00 . A A . 33 VAL CG1 1 1
12 29249 1 1 33 VAL CG2 C 19.512 -5.722 4.440 1.00 . A A . 33 VAL CG2 1 1
12 29250 1 1 33 VAL H H 17.437 -4.572 2.718 1.00 . A A . 33 VAL H 1 1
12 29251 1 1 33 VAL HA H 17.627 -7.435 2.096 1.00 . A A . 33 VAL HA 1 1
12 29252 1 1 33 VAL HB H 19.215 -7.780 3.991 1.00 . A A . 33 VAL HB 1 1
12 29253 1 1 33 VAL HG11 H 21.230 -7.044 2.805 1.00 . A A . 33 VAL HG11 1 1
12 29254 1 1 33 VAL HG12 H 20.248 -5.988 1.788 1.00 . A A . 33 VAL HG12 1 1
12 29255 1 1 33 VAL HG13 H 20.043 -7.738 1.700 1.00 . A A . 33 VAL HG13 1 1
12 29256 1 1 33 VAL HG21 H 20.507 -5.862 4.838 1.00 . A A . 33 VAL HG21 1 1
12 29257 1 1 33 VAL HG22 H 18.796 -5.741 5.249 1.00 . A A . 33 VAL HG22 1 1
12 29258 1 1 33 VAL HG23 H 19.459 -4.767 3.937 1.00 . A A . 33 VAL HG23 1 1
12 29259 1 1 33 VAL N N 17.620 -5.365 2.171 1.00 . A A . 33 VAL N 1 1
12 29260 1 1 33 VAL O O 16.274 -5.855 4.551 1.00 . A A . 33 VAL O 1 1
12 29261 1 1 34 PRO C C 15.520 -7.712 6.582 1.00 . A A . 34 PRO C 1 1
12 29262 1 1 34 PRO CA C 15.208 -8.348 5.212 1.00 . A A . 34 PRO CA 1 1
12 29263 1 1 34 PRO CB C 15.211 -9.880 5.311 1.00 . A A . 34 PRO CB 1 1
12 29264 1 1 34 PRO CD C 16.684 -9.313 3.511 1.00 . A A . 34 PRO CD 1 1
12 29265 1 1 34 PRO CG C 15.681 -10.342 3.972 1.00 . A A . 34 PRO CG 1 1
12 29266 1 1 34 PRO HA H 14.236 -8.011 4.878 1.00 . A A . 34 PRO HA 1 1
12 29267 1 1 34 PRO HB2 H 15.884 -10.196 6.096 1.00 . A A . 34 PRO HB2 1 1
12 29268 1 1 34 PRO HB3 H 14.212 -10.235 5.523 1.00 . A A . 34 PRO HB3 1 1
12 29269 1 1 34 PRO HD2 H 17.681 -9.590 3.823 1.00 . A A . 34 PRO HD2 1 1
12 29270 1 1 34 PRO HD3 H 16.642 -9.197 2.437 1.00 . A A . 34 PRO HD3 1 1
12 29271 1 1 34 PRO HG2 H 16.149 -11.312 4.058 1.00 . A A . 34 PRO HG2 1 1
12 29272 1 1 34 PRO HG3 H 14.847 -10.388 3.283 1.00 . A A . 34 PRO HG3 1 1
12 29273 1 1 34 PRO N N 16.245 -8.077 4.193 1.00 . A A . 34 PRO N 1 1
12 29274 1 1 34 PRO O O 16.596 -7.920 7.146 1.00 . A A . 34 PRO O 1 1
12 29275 1 1 35 GLY C C 14.963 -4.788 8.368 1.00 . A A . 35 GLY C 1 1
12 29276 1 1 35 GLY CA C 14.761 -6.304 8.422 1.00 . A A . 35 GLY CA 1 1
12 29277 1 1 35 GLY H H 13.740 -6.790 6.616 1.00 . A A . 35 GLY H 1 1
12 29278 1 1 35 GLY HA2 H 13.888 -6.509 9.022 1.00 . A A . 35 GLY HA2 1 1
12 29279 1 1 35 GLY HA3 H 15.620 -6.750 8.905 1.00 . A A . 35 GLY HA3 1 1
12 29280 1 1 35 GLY N N 14.576 -6.931 7.111 1.00 . A A . 35 GLY N 1 1
12 29281 1 1 35 GLY O O 14.911 -4.120 9.401 1.00 . A A . 35 GLY O 1 1
12 29282 1 1 36 GLU C C 14.066 -2.054 6.874 1.00 . A A . 36 GLU C 1 1
12 29283 1 1 36 GLU CA C 15.405 -2.795 7.012 1.00 . A A . 36 GLU CA 1 1
12 29284 1 1 36 GLU CB C 16.268 -2.508 5.773 1.00 . A A . 36 GLU CB 1 1
12 29285 1 1 36 GLU CD C 18.507 -3.028 6.877 1.00 . A A . 36 GLU CD 1 1
12 29286 1 1 36 GLU CG C 17.567 -3.304 5.714 1.00 . A A . 36 GLU CG 1 1
12 29287 1 1 36 GLU H H 15.255 -4.825 6.388 1.00 . A A . 36 GLU H 1 1
12 29288 1 1 36 GLU HA H 15.920 -2.427 7.891 1.00 . A A . 36 GLU HA 1 1
12 29289 1 1 36 GLU HB2 H 15.694 -2.742 4.888 1.00 . A A . 36 GLU HB2 1 1
12 29290 1 1 36 GLU HB3 H 16.517 -1.455 5.759 1.00 . A A . 36 GLU HB3 1 1
12 29291 1 1 36 GLU HG2 H 17.324 -4.357 5.712 1.00 . A A . 36 GLU HG2 1 1
12 29292 1 1 36 GLU HG3 H 18.078 -3.059 4.791 1.00 . A A . 36 GLU HG3 1 1
12 29293 1 1 36 GLU N N 15.203 -4.244 7.176 1.00 . A A . 36 GLU N 1 1
12 29294 1 1 36 GLU O O 13.166 -2.513 6.168 1.00 . A A . 36 GLU O 1 1
12 29295 1 1 36 GLU OE1 O 19.289 -2.057 6.798 1.00 . A A . 36 GLU OE1 1 1
12 29296 1 1 36 GLU OE2 O 18.484 -3.793 7.864 1.00 . A A . 36 GLU OE2 1 1
12 29297 1 1 37 GLU C C 12.769 0.743 6.113 1.00 . A A . 37 GLU C 1 1
12 29298 1 1 37 GLU CA C 12.739 -0.073 7.411 1.00 . A A . 37 GLU CA 1 1
12 29299 1 1 37 GLU CB C 12.568 0.881 8.609 1.00 . A A . 37 GLU CB 1 1
12 29300 1 1 37 GLU CD C 12.901 -0.537 10.702 1.00 . A A . 37 GLU CD 1 1
12 29301 1 1 37 GLU CG C 11.925 0.244 9.839 1.00 . A A . 37 GLU CG 1 1
12 29302 1 1 37 GLU H H 14.648 -0.635 8.159 1.00 . A A . 37 GLU H 1 1
12 29303 1 1 37 GLU HA H 11.882 -0.735 7.376 1.00 . A A . 37 GLU HA 1 1
12 29304 1 1 37 GLU HB2 H 13.540 1.255 8.894 1.00 . A A . 37 GLU HB2 1 1
12 29305 1 1 37 GLU HB3 H 11.952 1.717 8.304 1.00 . A A . 37 GLU HB3 1 1
12 29306 1 1 37 GLU HG2 H 11.484 1.026 10.441 1.00 . A A . 37 GLU HG2 1 1
12 29307 1 1 37 GLU HG3 H 11.144 -0.428 9.510 1.00 . A A . 37 GLU HG3 1 1
12 29308 1 1 37 GLU N N 13.935 -0.913 7.549 1.00 . A A . 37 GLU N 1 1
12 29309 1 1 37 GLU O O 13.813 1.255 5.705 1.00 . A A . 37 GLU O 1 1
12 29310 1 1 37 GLU OE1 O 13.475 -1.529 10.220 1.00 . A A . 37 GLU OE1 1 1
12 29311 1 1 37 GLU OE2 O 13.083 -0.172 11.881 1.00 . A A . 37 GLU OE2 1 1
12 29312 1 1 38 ILE C C 10.087 2.317 4.179 1.00 . A A . 38 ILE C 1 1
12 29313 1 1 38 ILE CA C 11.460 1.626 4.242 1.00 . A A . 38 ILE CA 1 1
12 29314 1 1 38 ILE CB C 11.639 0.698 3.007 1.00 . A A . 38 ILE CB 1 1
12 29315 1 1 38 ILE CD1 C 11.603 0.638 0.446 1.00 . A A . 38 ILE CD1 1 1
12 29316 1 1 38 ILE CG1 C 11.406 1.473 1.698 1.00 . A A . 38 ILE CG1 1 1
12 29317 1 1 38 ILE CG2 C 10.706 -0.511 3.095 1.00 . A A . 38 ILE CG2 1 1
12 29318 1 1 38 ILE H H 10.816 0.440 5.868 1.00 . A A . 38 ILE H 1 1
12 29319 1 1 38 ILE HA H 12.233 2.382 4.217 1.00 . A A . 38 ILE HA 1 1
12 29320 1 1 38 ILE HB H 12.656 0.328 3.015 1.00 . A A . 38 ILE HB 1 1
12 29321 1 1 38 ILE HD11 H 10.911 -0.193 0.450 1.00 . A A . 38 ILE HD11 1 1
12 29322 1 1 38 ILE HD12 H 12.616 0.263 0.417 1.00 . A A . 38 ILE HD12 1 1
12 29323 1 1 38 ILE HD13 H 11.423 1.249 -0.426 1.00 . A A . 38 ILE HD13 1 1
12 29324 1 1 38 ILE HG12 H 10.392 1.848 1.685 1.00 . A A . 38 ILE HG12 1 1
12 29325 1 1 38 ILE HG13 H 12.093 2.305 1.653 1.00 . A A . 38 ILE HG13 1 1
12 29326 1 1 38 ILE HG21 H 9.678 -0.175 3.114 1.00 . A A . 38 ILE HG21 1 1
12 29327 1 1 38 ILE HG22 H 10.918 -1.065 3.998 1.00 . A A . 38 ILE HG22 1 1
12 29328 1 1 38 ILE HG23 H 10.859 -1.152 2.238 1.00 . A A . 38 ILE HG23 1 1
12 29329 1 1 38 ILE N N 11.606 0.869 5.484 1.00 . A A . 38 ILE N 1 1
12 29330 1 1 38 ILE O O 9.048 1.678 4.352 1.00 . A A . 38 ILE O 1 1
12 29331 1 1 39 GLU C C 8.777 5.073 2.417 1.00 . A A . 39 GLU C 1 1
12 29332 1 1 39 GLU CA C 8.833 4.378 3.785 1.00 . A A . 39 GLU CA 1 1
12 29333 1 1 39 GLU CB C 8.658 5.422 4.908 1.00 . A A . 39 GLU CB 1 1
12 29334 1 1 39 GLU CD C 10.957 6.253 5.679 1.00 . A A . 39 GLU CD 1 1
12 29335 1 1 39 GLU CG C 9.684 6.560 4.898 1.00 . A A . 39 GLU CG 1 1
12 29336 1 1 39 GLU H H 10.941 4.106 3.900 1.00 . A A . 39 GLU H 1 1
12 29337 1 1 39 GLU HA H 8.014 3.671 3.841 1.00 . A A . 39 GLU HA 1 1
12 29338 1 1 39 GLU HB2 H 7.673 5.857 4.820 1.00 . A A . 39 GLU HB2 1 1
12 29339 1 1 39 GLU HB3 H 8.726 4.914 5.860 1.00 . A A . 39 GLU HB3 1 1
12 29340 1 1 39 GLU HG2 H 9.958 6.770 3.873 1.00 . A A . 39 GLU HG2 1 1
12 29341 1 1 39 GLU HG3 H 9.222 7.443 5.324 1.00 . A A . 39 GLU HG3 1 1
12 29342 1 1 39 GLU N N 10.083 3.628 3.946 1.00 . A A . 39 GLU N 1 1
12 29343 1 1 39 GLU O O 9.796 5.542 1.902 1.00 . A A . 39 GLU O 1 1
12 29344 1 1 39 GLU OE1 O 11.730 5.372 5.260 1.00 . A A . 39 GLU OE1 1 1
12 29345 1 1 39 GLU OE2 O 11.207 6.924 6.704 1.00 . A A . 39 GLU OE2 1 1
12 29346 1 1 40 ILE C C 7.261 7.323 0.734 1.00 . A A . 40 ILE C 1 1
12 29347 1 1 40 ILE CA C 7.391 5.804 0.541 1.00 . A A . 40 ILE CA 1 1
12 29348 1 1 40 ILE CB C 6.132 5.276 -0.197 1.00 . A A . 40 ILE CB 1 1
12 29349 1 1 40 ILE CD1 C 7.382 3.303 -1.257 1.00 . A A . 40 ILE CD1 1 1
12 29350 1 1 40 ILE CG1 C 6.217 3.752 -0.399 1.00 . A A . 40 ILE CG1 1 1
12 29351 1 1 40 ILE CG2 C 5.952 5.989 -1.541 1.00 . A A . 40 ILE CG2 1 1
12 29352 1 1 40 ILE H H 6.818 4.700 2.267 1.00 . A A . 40 ILE H 1 1
12 29353 1 1 40 ILE HA H 8.258 5.601 -0.076 1.00 . A A . 40 ILE HA 1 1
12 29354 1 1 40 ILE HB H 5.269 5.499 0.415 1.00 . A A . 40 ILE HB 1 1
12 29355 1 1 40 ILE HD11 H 8.310 3.592 -0.785 1.00 . A A . 40 ILE HD11 1 1
12 29356 1 1 40 ILE HD12 H 7.313 3.766 -2.230 1.00 . A A . 40 ILE HD12 1 1
12 29357 1 1 40 ILE HD13 H 7.353 2.230 -1.367 1.00 . A A . 40 ILE HD13 1 1
12 29358 1 1 40 ILE HG12 H 6.317 3.273 0.564 1.00 . A A . 40 ILE HG12 1 1
12 29359 1 1 40 ILE HG13 H 5.309 3.407 -0.871 1.00 . A A . 40 ILE HG13 1 1
12 29360 1 1 40 ILE HG21 H 6.831 5.841 -2.152 1.00 . A A . 40 ILE HG21 1 1
12 29361 1 1 40 ILE HG22 H 5.805 7.047 -1.373 1.00 . A A . 40 ILE HG22 1 1
12 29362 1 1 40 ILE HG23 H 5.087 5.587 -2.053 1.00 . A A . 40 ILE HG23 1 1
12 29363 1 1 40 ILE N N 7.586 5.128 1.828 1.00 . A A . 40 ILE N 1 1
12 29364 1 1 40 ILE O O 6.386 7.792 1.459 1.00 . A A . 40 ILE O 1 1
12 29365 1 1 41 VAL C C 7.166 10.180 -0.816 1.00 . A A . 41 VAL C 1 1
12 29366 1 1 41 VAL CA C 8.124 9.548 0.202 1.00 . A A . 41 VAL CA 1 1
12 29367 1 1 41 VAL CB C 9.540 10.142 0.005 1.00 . A A . 41 VAL CB 1 1
12 29368 1 1 41 VAL CG1 C 9.542 11.654 0.238 1.00 . A A . 41 VAL CG1 1 1
12 29369 1 1 41 VAL CG2 C 10.545 9.446 0.919 1.00 . A A . 41 VAL CG2 1 1
12 29370 1 1 41 VAL H H 8.804 7.657 -0.490 1.00 . A A . 41 VAL H 1 1
12 29371 1 1 41 VAL HA H 7.787 9.799 1.200 1.00 . A A . 41 VAL HA 1 1
12 29372 1 1 41 VAL HB H 9.841 9.963 -1.018 1.00 . A A . 41 VAL HB 1 1
12 29373 1 1 41 VAL HG11 H 9.207 11.866 1.243 1.00 . A A . 41 VAL HG11 1 1
12 29374 1 1 41 VAL HG12 H 8.876 12.129 -0.470 1.00 . A A . 41 VAL HG12 1 1
12 29375 1 1 41 VAL HG13 H 10.542 12.041 0.103 1.00 . A A . 41 VAL HG13 1 1
12 29376 1 1 41 VAL HG21 H 11.532 9.853 0.748 1.00 . A A . 41 VAL HG21 1 1
12 29377 1 1 41 VAL HG22 H 10.553 8.386 0.707 1.00 . A A . 41 VAL HG22 1 1
12 29378 1 1 41 VAL HG23 H 10.265 9.604 1.951 1.00 . A A . 41 VAL HG23 1 1
12 29379 1 1 41 VAL N N 8.136 8.085 0.084 1.00 . A A . 41 VAL N 1 1
12 29380 1 1 41 VAL O O 6.263 10.937 -0.455 1.00 . A A . 41 VAL O 1 1
12 29381 1 1 42 GLN C C 6.370 9.395 -4.316 1.00 . A A . 42 GLN C 1 1
12 29382 1 1 42 GLN CA C 6.518 10.395 -3.163 1.00 . A A . 42 GLN CA 1 1
12 29383 1 1 42 GLN CB C 7.082 11.724 -3.695 1.00 . A A . 42 GLN CB 1 1
12 29384 1 1 42 GLN CD C 8.982 12.903 -4.904 1.00 . A A . 42 GLN CD 1 1
12 29385 1 1 42 GLN CG C 8.494 11.612 -4.264 1.00 . A A . 42 GLN CG 1 1
12 29386 1 1 42 GLN H H 8.098 9.250 -2.323 1.00 . A A . 42 GLN H 1 1
12 29387 1 1 42 GLN HA H 5.537 10.579 -2.743 1.00 . A A . 42 GLN HA 1 1
12 29388 1 1 42 GLN HB2 H 6.430 12.091 -4.475 1.00 . A A . 42 GLN HB2 1 1
12 29389 1 1 42 GLN HB3 H 7.098 12.443 -2.887 1.00 . A A . 42 GLN HB3 1 1
12 29390 1 1 42 GLN HE21 H 10.132 11.890 -6.151 1.00 . A A . 42 GLN HE21 1 1
12 29391 1 1 42 GLN HE22 H 10.184 13.608 -6.306 1.00 . A A . 42 GLN HE22 1 1
12 29392 1 1 42 GLN HG2 H 9.171 11.349 -3.463 1.00 . A A . 42 GLN HG2 1 1
12 29393 1 1 42 GLN HG3 H 8.504 10.831 -5.011 1.00 . A A . 42 GLN HG3 1 1
12 29394 1 1 42 GLN N N 7.367 9.863 -2.092 1.00 . A A . 42 GLN N 1 1
12 29395 1 1 42 GLN NE2 N 9.851 12.787 -5.885 1.00 . A A . 42 GLN NE2 1 1
12 29396 1 1 42 GLN O O 7.294 8.639 -4.629 1.00 . A A . 42 GLN O 1 1
12 29397 1 1 42 GLN OE1 O 8.584 13.997 -4.514 1.00 . A A . 42 GLN OE1 1 1
12 29398 1 1 43 VAL C C 4.793 9.406 -7.373 1.00 . A A . 43 VAL C 1 1
12 29399 1 1 43 VAL CA C 4.925 8.552 -6.103 1.00 . A A . 43 VAL CA 1 1
12 29400 1 1 43 VAL CB C 3.626 7.726 -5.903 1.00 . A A . 43 VAL CB 1 1
12 29401 1 1 43 VAL CG1 C 3.330 6.852 -7.123 1.00 . A A . 43 VAL CG1 1 1
12 29402 1 1 43 VAL CG2 C 3.720 6.875 -4.637 1.00 . A A . 43 VAL CG2 1 1
12 29403 1 1 43 VAL H H 4.488 9.988 -4.604 1.00 . A A . 43 VAL H 1 1
12 29404 1 1 43 VAL HA H 5.753 7.864 -6.224 1.00 . A A . 43 VAL HA 1 1
12 29405 1 1 43 VAL HB H 2.804 8.418 -5.780 1.00 . A A . 43 VAL HB 1 1
12 29406 1 1 43 VAL HG11 H 3.236 7.474 -8.001 1.00 . A A . 43 VAL HG11 1 1
12 29407 1 1 43 VAL HG12 H 2.405 6.314 -6.967 1.00 . A A . 43 VAL HG12 1 1
12 29408 1 1 43 VAL HG13 H 4.135 6.147 -7.268 1.00 . A A . 43 VAL HG13 1 1
12 29409 1 1 43 VAL HG21 H 4.546 6.184 -4.725 1.00 . A A . 43 VAL HG21 1 1
12 29410 1 1 43 VAL HG22 H 2.800 6.324 -4.504 1.00 . A A . 43 VAL HG22 1 1
12 29411 1 1 43 VAL HG23 H 3.880 7.517 -3.781 1.00 . A A . 43 VAL HG23 1 1
12 29412 1 1 43 VAL N N 5.197 9.398 -4.938 1.00 . A A . 43 VAL N 1 1
12 29413 1 1 43 VAL O O 4.127 10.445 -7.367 1.00 . A A . 43 VAL O 1 1
12 29414 1 1 44 ALA C C 3.913 9.592 -10.300 1.00 . A A . 44 ALA C 1 1
12 29415 1 1 44 ALA CA C 5.341 9.679 -9.738 1.00 . A A . 44 ALA CA 1 1
12 29416 1 1 44 ALA CB C 6.343 9.101 -10.733 1.00 . A A . 44 ALA CB 1 1
12 29417 1 1 44 ALA H H 6.002 8.173 -8.391 1.00 . A A . 44 ALA H 1 1
12 29418 1 1 44 ALA HA H 5.592 10.718 -9.571 1.00 . A A . 44 ALA HA 1 1
12 29419 1 1 44 ALA HB1 H 6.093 8.071 -10.944 1.00 . A A . 44 ALA HB1 1 1
12 29420 1 1 44 ALA HB2 H 7.338 9.148 -10.314 1.00 . A A . 44 ALA HB2 1 1
12 29421 1 1 44 ALA HB3 H 6.313 9.673 -11.650 1.00 . A A . 44 ALA HB3 1 1
12 29422 1 1 44 ALA N N 5.443 8.978 -8.454 1.00 . A A . 44 ALA N 1 1
12 29423 1 1 44 ALA O O 3.220 8.600 -10.080 1.00 . A A . 44 ALA O 1 1
12 29424 1 1 45 PRO C C 1.778 9.449 -12.540 1.00 . A A . 45 PRO C 1 1
12 29425 1 1 45 PRO CA C 2.087 10.647 -11.614 1.00 . A A . 45 PRO CA 1 1
12 29426 1 1 45 PRO CB C 2.047 11.974 -12.398 1.00 . A A . 45 PRO CB 1 1
12 29427 1 1 45 PRO CD C 4.218 11.832 -11.404 1.00 . A A . 45 PRO CD 1 1
12 29428 1 1 45 PRO CG C 3.477 12.353 -12.604 1.00 . A A . 45 PRO CG 1 1
12 29429 1 1 45 PRO HA H 1.347 10.676 -10.826 1.00 . A A . 45 PRO HA 1 1
12 29430 1 1 45 PRO HB2 H 1.537 11.830 -13.342 1.00 . A A . 45 PRO HB2 1 1
12 29431 1 1 45 PRO HB3 H 1.524 12.722 -11.817 1.00 . A A . 45 PRO HB3 1 1
12 29432 1 1 45 PRO HD2 H 5.240 11.590 -11.662 1.00 . A A . 45 PRO HD2 1 1
12 29433 1 1 45 PRO HD3 H 4.190 12.551 -10.597 1.00 . A A . 45 PRO HD3 1 1
12 29434 1 1 45 PRO HG2 H 3.854 11.892 -13.507 1.00 . A A . 45 PRO HG2 1 1
12 29435 1 1 45 PRO HG3 H 3.571 13.428 -12.666 1.00 . A A . 45 PRO HG3 1 1
12 29436 1 1 45 PRO N N 3.456 10.618 -11.052 1.00 . A A . 45 PRO N 1 1
12 29437 1 1 45 PRO O O 0.629 9.231 -12.927 1.00 . A A . 45 PRO O 1 1
12 29438 1 1 46 LEU C C 2.496 6.214 -12.869 1.00 . A A . 46 LEU C 1 1
12 29439 1 1 46 LEU CA C 2.636 7.481 -13.729 1.00 . A A . 46 LEU CA 1 1
12 29440 1 1 46 LEU CB C 3.839 7.302 -14.677 1.00 . A A . 46 LEU CB 1 1
12 29441 1 1 46 LEU CD1 C 4.673 9.680 -14.965 1.00 . A A . 46 LEU CD1 1 1
12 29442 1 1 46 LEU CD2 C 5.062 7.981 -16.773 1.00 . A A . 46 LEU CD2 1 1
12 29443 1 1 46 LEU CG C 4.112 8.448 -15.672 1.00 . A A . 46 LEU CG 1 1
12 29444 1 1 46 LEU H H 3.703 8.930 -12.597 1.00 . A A . 46 LEU H 1 1
12 29445 1 1 46 LEU HA H 1.739 7.606 -14.320 1.00 . A A . 46 LEU HA 1 1
12 29446 1 1 46 LEU HB2 H 4.725 7.165 -14.073 1.00 . A A . 46 LEU HB2 1 1
12 29447 1 1 46 LEU HB3 H 3.678 6.397 -15.247 1.00 . A A . 46 LEU HB3 1 1
12 29448 1 1 46 LEU HD11 H 3.947 10.053 -14.260 1.00 . A A . 46 LEU HD11 1 1
12 29449 1 1 46 LEU HD12 H 4.893 10.447 -15.694 1.00 . A A . 46 LEU HD12 1 1
12 29450 1 1 46 LEU HD13 H 5.579 9.414 -14.439 1.00 . A A . 46 LEU HD13 1 1
12 29451 1 1 46 LEU HD21 H 4.605 7.175 -17.327 1.00 . A A . 46 LEU HD21 1 1
12 29452 1 1 46 LEU HD22 H 5.987 7.636 -16.333 1.00 . A A . 46 LEU HD22 1 1
12 29453 1 1 46 LEU HD23 H 5.269 8.804 -17.444 1.00 . A A . 46 LEU HD23 1 1
12 29454 1 1 46 LEU HG H 3.180 8.734 -16.140 1.00 . A A . 46 LEU HG 1 1
12 29455 1 1 46 LEU N N 2.806 8.682 -12.895 1.00 . A A . 46 LEU N 1 1
12 29456 1 1 46 LEU O O 1.994 5.191 -13.329 1.00 . A A . 46 LEU O 1 1
12 29457 1 1 47 GLY C C 4.450 4.453 -10.971 1.00 . A A . 47 GLY C 1 1
12 29458 1 1 47 GLY CA C 3.078 5.095 -10.792 1.00 . A A . 47 GLY CA 1 1
12 29459 1 1 47 GLY H H 3.153 7.167 -11.241 1.00 . A A . 47 GLY H 1 1
12 29460 1 1 47 GLY HA2 H 2.949 5.368 -9.753 1.00 . A A . 47 GLY HA2 1 1
12 29461 1 1 47 GLY HA3 H 2.316 4.380 -11.066 1.00 . A A . 47 GLY HA3 1 1
12 29462 1 1 47 GLY N N 2.937 6.291 -11.617 1.00 . A A . 47 GLY N 1 1
12 29463 1 1 47 GLY O O 4.796 3.484 -10.296 1.00 . A A . 47 GLY O 1 1
12 29464 1 1 48 ASP C C 7.474 5.723 -12.625 1.00 . A A . 48 ASP C 1 1
12 29465 1 1 48 ASP CA C 6.579 4.541 -12.197 1.00 . A A . 48 ASP CA 1 1
12 29466 1 1 48 ASP CB C 6.529 3.475 -13.303 1.00 . A A . 48 ASP CB 1 1
12 29467 1 1 48 ASP CG C 7.911 3.077 -13.804 1.00 . A A . 48 ASP CG 1 1
12 29468 1 1 48 ASP H H 4.874 5.769 -12.404 1.00 . A A . 48 ASP H 1 1
12 29469 1 1 48 ASP HA H 6.982 4.100 -11.298 1.00 . A A . 48 ASP HA 1 1
12 29470 1 1 48 ASP HB2 H 6.042 2.589 -12.917 1.00 . A A . 48 ASP HB2 1 1
12 29471 1 1 48 ASP HB3 H 5.956 3.856 -14.138 1.00 . A A . 48 ASP HB3 1 1
12 29472 1 1 48 ASP N N 5.226 5.011 -11.898 1.00 . A A . 48 ASP N 1 1
12 29473 1 1 48 ASP O O 7.147 6.450 -13.570 1.00 . A A . 48 ASP O 1 1
12 29474 1 1 48 ASP OD1 O 8.693 2.509 -13.016 1.00 . A A . 48 ASP OD1 1 1
12 29475 1 1 48 ASP OD2 O 8.216 3.326 -14.990 1.00 . A A . 48 ASP OD2 1 1
12 29476 1 1 49 PRO C C 8.487 5.728 -9.421 1.00 . A A . 49 PRO C 1 1
12 29477 1 1 49 PRO CA C 9.036 5.179 -10.758 1.00 . A A . 49 PRO CA 1 1
12 29478 1 1 49 PRO CB C 10.557 5.338 -10.824 1.00 . A A . 49 PRO CB 1 1
12 29479 1 1 49 PRO CD C 9.581 7.014 -12.260 1.00 . A A . 49 PRO CD 1 1
12 29480 1 1 49 PRO CG C 10.766 6.715 -11.367 1.00 . A A . 49 PRO CG 1 1
12 29481 1 1 49 PRO HA H 8.777 4.133 -10.854 1.00 . A A . 49 PRO HA 1 1
12 29482 1 1 49 PRO HB2 H 10.981 5.231 -9.834 1.00 . A A . 49 PRO HB2 1 1
12 29483 1 1 49 PRO HB3 H 10.975 4.588 -11.481 1.00 . A A . 49 PRO HB3 1 1
12 29484 1 1 49 PRO HD2 H 9.172 7.989 -12.033 1.00 . A A . 49 PRO HD2 1 1
12 29485 1 1 49 PRO HD3 H 9.869 6.962 -13.301 1.00 . A A . 49 PRO HD3 1 1
12 29486 1 1 49 PRO HG2 H 10.808 7.426 -10.552 1.00 . A A . 49 PRO HG2 1 1
12 29487 1 1 49 PRO HG3 H 11.682 6.748 -11.938 1.00 . A A . 49 PRO HG3 1 1
12 29488 1 1 49 PRO N N 8.608 5.958 -11.932 1.00 . A A . 49 PRO N 1 1
12 29489 1 1 49 PRO O O 7.693 6.671 -9.397 1.00 . A A . 49 PRO O 1 1
12 29490 1 1 50 ILE C C 9.764 5.916 -6.113 1.00 . A A . 50 ILE C 1 1
12 29491 1 1 50 ILE CA C 8.529 5.594 -6.972 1.00 . A A . 50 ILE CA 1 1
12 29492 1 1 50 ILE CB C 7.623 4.573 -6.219 1.00 . A A . 50 ILE CB 1 1
12 29493 1 1 50 ILE CD1 C 8.250 2.305 -7.292 1.00 . A A . 50 ILE CD1 1 1
12 29494 1 1 50 ILE CG1 C 8.308 3.193 -6.060 1.00 . A A . 50 ILE CG1 1 1
12 29495 1 1 50 ILE CG2 C 6.276 4.432 -6.929 1.00 . A A . 50 ILE CG2 1 1
12 29496 1 1 50 ILE H H 9.518 4.358 -8.390 1.00 . A A . 50 ILE H 1 1
12 29497 1 1 50 ILE HA H 7.961 6.511 -7.096 1.00 . A A . 50 ILE HA 1 1
12 29498 1 1 50 ILE HB H 7.427 4.975 -5.232 1.00 . A A . 50 ILE HB 1 1
12 29499 1 1 50 ILE HD11 H 7.220 2.073 -7.522 1.00 . A A . 50 ILE HD11 1 1
12 29500 1 1 50 ILE HD12 H 8.788 1.388 -7.097 1.00 . A A . 50 ILE HD12 1 1
12 29501 1 1 50 ILE HD13 H 8.700 2.813 -8.128 1.00 . A A . 50 ILE HD13 1 1
12 29502 1 1 50 ILE HG12 H 9.349 3.341 -5.816 1.00 . A A . 50 ILE HG12 1 1
12 29503 1 1 50 ILE HG13 H 7.831 2.659 -5.251 1.00 . A A . 50 ILE HG13 1 1
12 29504 1 1 50 ILE HG21 H 5.656 3.726 -6.393 1.00 . A A . 50 ILE HG21 1 1
12 29505 1 1 50 ILE HG22 H 6.433 4.077 -7.938 1.00 . A A . 50 ILE HG22 1 1
12 29506 1 1 50 ILE HG23 H 5.782 5.393 -6.959 1.00 . A A . 50 ILE HG23 1 1
12 29507 1 1 50 ILE N N 8.918 5.129 -8.311 1.00 . A A . 50 ILE N 1 1
12 29508 1 1 50 ILE O O 10.814 5.283 -6.254 1.00 . A A . 50 ILE O 1 1
12 29509 1 1 51 VAL C C 10.503 6.987 -2.903 1.00 . A A . 51 VAL C 1 1
12 29510 1 1 51 VAL CA C 10.748 7.348 -4.378 1.00 . A A . 51 VAL CA 1 1
12 29511 1 1 51 VAL CB C 10.981 8.877 -4.499 1.00 . A A . 51 VAL CB 1 1
12 29512 1 1 51 VAL CG1 C 12.171 9.317 -3.643 1.00 . A A . 51 VAL CG1 1 1
12 29513 1 1 51 VAL CG2 C 11.180 9.280 -5.961 1.00 . A A . 51 VAL CG2 1 1
12 29514 1 1 51 VAL H H 8.767 7.362 -5.149 1.00 . A A . 51 VAL H 1 1
12 29515 1 1 51 VAL HA H 11.646 6.844 -4.716 1.00 . A A . 51 VAL HA 1 1
12 29516 1 1 51 VAL HB H 10.098 9.383 -4.128 1.00 . A A . 51 VAL HB 1 1
12 29517 1 1 51 VAL HG11 H 11.980 9.080 -2.607 1.00 . A A . 51 VAL HG11 1 1
12 29518 1 1 51 VAL HG12 H 12.317 10.383 -3.747 1.00 . A A . 51 VAL HG12 1 1
12 29519 1 1 51 VAL HG13 H 13.062 8.800 -3.972 1.00 . A A . 51 VAL HG13 1 1
12 29520 1 1 51 VAL HG21 H 12.054 8.783 -6.357 1.00 . A A . 51 VAL HG21 1 1
12 29521 1 1 51 VAL HG22 H 11.315 10.350 -6.027 1.00 . A A . 51 VAL HG22 1 1
12 29522 1 1 51 VAL HG23 H 10.311 8.992 -6.538 1.00 . A A . 51 VAL HG23 1 1
12 29523 1 1 51 VAL N N 9.635 6.910 -5.232 1.00 . A A . 51 VAL N 1 1
12 29524 1 1 51 VAL O O 9.547 7.464 -2.282 1.00 . A A . 51 VAL O 1 1
12 29525 1 1 52 CYS C C 12.489 6.082 -0.132 1.00 . A A . 52 CYS C 1 1
12 29526 1 1 52 CYS CA C 11.251 5.701 -0.955 1.00 . A A . 52 CYS CA 1 1
12 29527 1 1 52 CYS CB C 11.055 4.182 -0.914 1.00 . A A . 52 CYS CB 1 1
12 29528 1 1 52 CYS H H 12.124 5.819 -2.891 1.00 . A A . 52 CYS H 1 1
12 29529 1 1 52 CYS HA H 10.384 6.178 -0.519 1.00 . A A . 52 CYS HA 1 1
12 29530 1 1 52 CYS HB2 H 10.939 3.865 0.112 1.00 . A A . 52 CYS HB2 1 1
12 29531 1 1 52 CYS HB3 H 10.162 3.926 -1.467 1.00 . A A . 52 CYS HB3 1 1
12 29532 1 1 52 CYS HG H 13.049 2.615 -0.637 1.00 . A A . 52 CYS HG 1 1
12 29533 1 1 52 CYS N N 11.374 6.149 -2.349 1.00 . A A . 52 CYS N 1 1
12 29534 1 1 52 CYS O O 13.397 6.749 -0.628 1.00 . A A . 52 CYS O 1 1
12 29535 1 1 52 CYS SG S 12.429 3.245 -1.626 1.00 . A A . 52 CYS SG 1 1
12 29536 1 1 53 LYS C C 14.109 4.594 2.685 1.00 . A A . 53 LYS C 1 1
12 29537 1 1 53 LYS CA C 13.670 5.895 2.007 1.00 . A A . 53 LYS CA 1 1
12 29538 1 1 53 LYS CB C 13.354 6.937 3.090 1.00 . A A . 53 LYS CB 1 1
12 29539 1 1 53 LYS CD C 12.864 9.358 3.683 1.00 . A A . 53 LYS CD 1 1
12 29540 1 1 53 LYS CE C 13.735 9.368 4.943 1.00 . A A . 53 LYS CE 1 1
12 29541 1 1 53 LYS CG C 13.366 8.381 2.610 1.00 . A A . 53 LYS CG 1 1
12 29542 1 1 53 LYS H H 11.717 5.231 1.502 1.00 . A A . 53 LYS H 1 1
12 29543 1 1 53 LYS HA H 14.486 6.260 1.397 1.00 . A A . 53 LYS HA 1 1
12 29544 1 1 53 LYS HB2 H 12.373 6.725 3.493 1.00 . A A . 53 LYS HB2 1 1
12 29545 1 1 53 LYS HB3 H 14.081 6.843 3.886 1.00 . A A . 53 LYS HB3 1 1
12 29546 1 1 53 LYS HD2 H 12.855 10.353 3.263 1.00 . A A . 53 LYS HD2 1 1
12 29547 1 1 53 LYS HD3 H 11.855 9.083 3.960 1.00 . A A . 53 LYS HD3 1 1
12 29548 1 1 53 LYS HE2 H 14.773 9.397 4.647 1.00 . A A . 53 LYS HE2 1 1
12 29549 1 1 53 LYS HE3 H 13.506 10.260 5.511 1.00 . A A . 53 LYS HE3 1 1
12 29550 1 1 53 LYS HG2 H 14.377 8.652 2.340 1.00 . A A . 53 LYS HG2 1 1
12 29551 1 1 53 LYS HG3 H 12.730 8.464 1.739 1.00 . A A . 53 LYS HG3 1 1
12 29552 1 1 53 LYS HZ1 H 13.809 7.308 5.327 1.00 . A A . 53 LYS HZ1 1 1
12 29553 1 1 53 LYS HZ2 H 12.514 8.097 6.075 1.00 . A A . 53 LYS HZ2 1 1
12 29554 1 1 53 LYS HZ3 H 14.077 8.267 6.689 1.00 . A A . 53 LYS HZ3 1 1
12 29555 1 1 53 LYS N N 12.509 5.679 1.134 1.00 . A A . 53 LYS N 1 1
12 29556 1 1 53 LYS NZ N 13.519 8.177 5.815 1.00 . A A . 53 LYS NZ 1 1
12 29557 1 1 53 LYS O O 13.282 3.797 3.115 1.00 . A A . 53 LYS O 1 1
12 29558 1 1 54 ILE C C 17.152 3.827 4.400 1.00 . A A . 54 ILE C 1 1
12 29559 1 1 54 ILE CA C 16.003 3.292 3.540 1.00 . A A . 54 ILE CA 1 1
12 29560 1 1 54 ILE CB C 16.533 2.150 2.632 1.00 . A A . 54 ILE CB 1 1
12 29561 1 1 54 ILE CD1 C 15.804 0.370 0.945 1.00 . A A . 54 ILE CD1 1 1
12 29562 1 1 54 ILE CG1 C 15.382 1.529 1.823 1.00 . A A . 54 ILE CG1 1 1
12 29563 1 1 54 ILE CG2 C 17.243 1.079 3.466 1.00 . A A . 54 ILE CG2 1 1
12 29564 1 1 54 ILE H H 16.019 4.997 2.279 1.00 . A A . 54 ILE H 1 1
12 29565 1 1 54 ILE HA H 15.235 2.889 4.189 1.00 . A A . 54 ILE HA 1 1
12 29566 1 1 54 ILE HB H 17.256 2.572 1.948 1.00 . A A . 54 ILE HB 1 1
12 29567 1 1 54 ILE HD11 H 16.217 -0.418 1.558 1.00 . A A . 54 ILE HD11 1 1
12 29568 1 1 54 ILE HD12 H 16.549 0.705 0.238 1.00 . A A . 54 ILE HD12 1 1
12 29569 1 1 54 ILE HD13 H 14.944 -0.005 0.412 1.00 . A A . 54 ILE HD13 1 1
12 29570 1 1 54 ILE HG12 H 14.625 1.168 2.505 1.00 . A A . 54 ILE HG12 1 1
12 29571 1 1 54 ILE HG13 H 14.949 2.286 1.184 1.00 . A A . 54 ILE HG13 1 1
12 29572 1 1 54 ILE HG21 H 18.033 1.536 4.045 1.00 . A A . 54 ILE HG21 1 1
12 29573 1 1 54 ILE HG22 H 17.667 0.332 2.810 1.00 . A A . 54 ILE HG22 1 1
12 29574 1 1 54 ILE HG23 H 16.534 0.609 4.132 1.00 . A A . 54 ILE HG23 1 1
12 29575 1 1 54 ILE N N 15.419 4.390 2.762 1.00 . A A . 54 ILE N 1 1
12 29576 1 1 54 ILE O O 18.170 4.273 3.877 1.00 . A A . 54 ILE O 1 1
12 29577 1 1 55 GLY C C 18.363 5.803 6.256 1.00 . A A . 55 GLY C 1 1
12 29578 1 1 55 GLY CA C 17.998 4.357 6.605 1.00 . A A . 55 GLY CA 1 1
12 29579 1 1 55 GLY H H 16.162 3.412 6.092 1.00 . A A . 55 GLY H 1 1
12 29580 1 1 55 GLY HA2 H 17.630 4.325 7.621 1.00 . A A . 55 GLY HA2 1 1
12 29581 1 1 55 GLY HA3 H 18.886 3.746 6.538 1.00 . A A . 55 GLY HA3 1 1
12 29582 1 1 55 GLY N N 16.980 3.806 5.718 1.00 . A A . 55 GLY N 1 1
12 29583 1 1 55 GLY O O 19.518 6.106 5.953 1.00 . A A . 55 GLY O 1 1
12 29584 1 1 56 ASN C C 17.737 8.481 4.522 1.00 . A A . 56 ASN C 1 1
12 29585 1 1 56 ASN CA C 17.540 8.127 6.016 1.00 . A A . 56 ASN CA 1 1
12 29586 1 1 56 ASN CB C 18.699 8.706 6.851 1.00 . A A . 56 ASN CB 1 1
12 29587 1 1 56 ASN CG C 18.491 8.523 8.344 1.00 . A A . 56 ASN CG 1 1
12 29588 1 1 56 ASN H H 16.452 6.352 6.448 1.00 . A A . 56 ASN H 1 1
12 29589 1 1 56 ASN HA H 16.628 8.608 6.343 1.00 . A A . 56 ASN HA 1 1
12 29590 1 1 56 ASN HB2 H 19.618 8.211 6.571 1.00 . A A . 56 ASN HB2 1 1
12 29591 1 1 56 ASN HB3 H 18.789 9.764 6.647 1.00 . A A . 56 ASN HB3 1 1
12 29592 1 1 56 ASN HD21 H 19.587 6.875 8.335 1.00 . A A . 56 ASN HD21 1 1
12 29593 1 1 56 ASN HD22 H 18.935 7.341 9.868 1.00 . A A . 56 ASN HD22 1 1
12 29594 1 1 56 ASN N N 17.359 6.683 6.265 1.00 . A A . 56 ASN N 1 1
12 29595 1 1 56 ASN ND2 N 19.061 7.474 8.904 1.00 . A A . 56 ASN ND2 1 1
12 29596 1 1 56 ASN O O 17.317 9.555 4.085 1.00 . A A . 56 ASN O 1 1
12 29597 1 1 56 ASN OD1 O 17.833 9.326 8.994 1.00 . A A . 56 ASN OD1 1 1
12 29598 1 1 57 ARG C C 17.459 7.636 1.396 1.00 . A A . 57 ARG C 1 1
12 29599 1 1 57 ARG CA C 18.656 7.919 2.324 1.00 . A A . 57 ARG CA 1 1
12 29600 1 1 57 ARG CB C 19.890 7.146 1.832 1.00 . A A . 57 ARG CB 1 1
12 29601 1 1 57 ARG CD C 20.942 4.911 1.297 1.00 . A A . 57 ARG CD 1 1
12 29602 1 1 57 ARG CG C 19.701 5.636 1.800 1.00 . A A . 57 ARG CG 1 1
12 29603 1 1 57 ARG CZ C 21.562 2.703 2.144 1.00 . A A . 57 ARG CZ 1 1
12 29604 1 1 57 ARG H H 18.594 6.710 4.091 1.00 . A A . 57 ARG H 1 1
12 29605 1 1 57 ARG HA H 18.875 8.978 2.278 1.00 . A A . 57 ARG HA 1 1
12 29606 1 1 57 ARG HB2 H 20.133 7.479 0.832 1.00 . A A . 57 ARG HB2 1 1
12 29607 1 1 57 ARG HB3 H 20.723 7.370 2.485 1.00 . A A . 57 ARG HB3 1 1
12 29608 1 1 57 ARG HD2 H 21.102 5.174 0.261 1.00 . A A . 57 ARG HD2 1 1
12 29609 1 1 57 ARG HD3 H 21.794 5.230 1.883 1.00 . A A . 57 ARG HD3 1 1
12 29610 1 1 57 ARG HE H 20.093 3.036 0.883 1.00 . A A . 57 ARG HE 1 1
12 29611 1 1 57 ARG HG2 H 19.482 5.293 2.800 1.00 . A A . 57 ARG HG2 1 1
12 29612 1 1 57 ARG HG3 H 18.870 5.401 1.149 1.00 . A A . 57 ARG HG3 1 1
12 29613 1 1 57 ARG HH11 H 22.687 4.199 2.812 1.00 . A A . 57 ARG HH11 1 1
12 29614 1 1 57 ARG HH12 H 23.094 2.631 3.410 1.00 . A A . 57 ARG HH12 1 1
12 29615 1 1 57 ARG HH21 H 20.613 1.034 1.650 1.00 . A A . 57 ARG HH21 1 1
12 29616 1 1 57 ARG HH22 H 21.938 0.846 2.747 1.00 . A A . 57 ARG HH22 1 1
12 29617 1 1 57 ARG N N 18.353 7.595 3.732 1.00 . A A . 57 ARG N 1 1
12 29618 1 1 57 ARG NE N 20.803 3.460 1.402 1.00 . A A . 57 ARG NE 1 1
12 29619 1 1 57 ARG NH1 N 22.523 3.216 2.842 1.00 . A A . 57 ARG NH1 1 1
12 29620 1 1 57 ARG NH2 N 21.355 1.430 2.185 1.00 . A A . 57 ARG NH2 1 1
12 29621 1 1 57 ARG O O 16.719 6.668 1.590 1.00 . A A . 57 ARG O 1 1
12 29622 1 1 58 ASN C C 16.618 7.404 -1.755 1.00 . A A . 58 ASN C 1 1
12 29623 1 1 58 ASN CA C 16.195 8.324 -0.594 1.00 . A A . 58 ASN CA 1 1
12 29624 1 1 58 ASN CB C 15.772 9.690 -1.142 1.00 . A A . 58 ASN CB 1 1
12 29625 1 1 58 ASN CG C 15.221 10.604 -0.061 1.00 . A A . 58 ASN CG 1 1
12 29626 1 1 58 ASN H H 17.886 9.254 0.302 1.00 . A A . 58 ASN H 1 1
12 29627 1 1 58 ASN HA H 15.351 7.877 -0.085 1.00 . A A . 58 ASN HA 1 1
12 29628 1 1 58 ASN HB2 H 16.628 10.171 -1.591 1.00 . A A . 58 ASN HB2 1 1
12 29629 1 1 58 ASN HB3 H 15.008 9.553 -1.895 1.00 . A A . 58 ASN HB3 1 1
12 29630 1 1 58 ASN HD21 H 13.383 9.952 -0.390 1.00 . A A . 58 ASN HD21 1 1
12 29631 1 1 58 ASN HD22 H 13.550 11.157 0.834 1.00 . A A . 58 ASN HD22 1 1
12 29632 1 1 58 ASN N N 17.277 8.488 0.387 1.00 . A A . 58 ASN N 1 1
12 29633 1 1 58 ASN ND2 N 13.921 10.563 0.151 1.00 . A A . 58 ASN ND2 1 1
12 29634 1 1 58 ASN O O 17.737 7.506 -2.267 1.00 . A A . 58 ASN O 1 1
12 29635 1 1 58 ASN OD1 O 15.957 11.343 0.582 1.00 . A A . 58 ASN OD1 1 1
12 29636 1 1 59 ILE C C 14.912 5.673 -4.367 1.00 . A A . 59 ILE C 1 1
12 29637 1 1 59 ILE CA C 15.975 5.556 -3.252 1.00 . A A . 59 ILE CA 1 1
12 29638 1 1 59 ILE CB C 15.989 4.094 -2.718 1.00 . A A . 59 ILE CB 1 1
12 29639 1 1 59 ILE CD1 C 18.454 4.199 -2.015 1.00 . A A . 59 ILE CD1 1 1
12 29640 1 1 59 ILE CG1 C 17.026 3.928 -1.588 1.00 . A A . 59 ILE CG1 1 1
12 29641 1 1 59 ILE CG2 C 16.266 3.101 -3.847 1.00 . A A . 59 ILE CG2 1 1
12 29642 1 1 59 ILE H H 14.843 6.490 -1.722 1.00 . A A . 59 ILE H 1 1
12 29643 1 1 59 ILE HA H 16.947 5.776 -3.671 1.00 . A A . 59 ILE HA 1 1
12 29644 1 1 59 ILE HB H 15.007 3.876 -2.323 1.00 . A A . 59 ILE HB 1 1
12 29645 1 1 59 ILE HD11 H 18.533 5.209 -2.388 1.00 . A A . 59 ILE HD11 1 1
12 29646 1 1 59 ILE HD12 H 18.736 3.504 -2.792 1.00 . A A . 59 ILE HD12 1 1
12 29647 1 1 59 ILE HD13 H 19.112 4.076 -1.166 1.00 . A A . 59 ILE HD13 1 1
12 29648 1 1 59 ILE HG12 H 16.789 4.611 -0.786 1.00 . A A . 59 ILE HG12 1 1
12 29649 1 1 59 ILE HG13 H 16.979 2.915 -1.212 1.00 . A A . 59 ILE HG13 1 1
12 29650 1 1 59 ILE HG21 H 15.501 3.194 -4.605 1.00 . A A . 59 ILE HG21 1 1
12 29651 1 1 59 ILE HG22 H 16.261 2.094 -3.454 1.00 . A A . 59 ILE HG22 1 1
12 29652 1 1 59 ILE HG23 H 17.232 3.310 -4.285 1.00 . A A . 59 ILE HG23 1 1
12 29653 1 1 59 ILE N N 15.714 6.511 -2.164 1.00 . A A . 59 ILE N 1 1
12 29654 1 1 59 ILE O O 13.730 5.886 -4.087 1.00 . A A . 59 ILE O 1 1
12 29655 1 1 60 THR C C 14.239 4.179 -7.384 1.00 . A A . 60 THR C 1 1
12 29656 1 1 60 THR CA C 14.417 5.579 -6.776 1.00 . A A . 60 THR CA 1 1
12 29657 1 1 60 THR CB C 14.912 6.544 -7.887 1.00 . A A . 60 THR CB 1 1
12 29658 1 1 60 THR CG2 C 13.945 6.569 -9.070 1.00 . A A . 60 THR CG2 1 1
12 29659 1 1 60 THR H H 16.297 5.405 -5.792 1.00 . A A . 60 THR H 1 1
12 29660 1 1 60 THR HA H 13.455 5.931 -6.425 1.00 . A A . 60 THR HA 1 1
12 29661 1 1 60 THR HB H 15.876 6.200 -8.239 1.00 . A A . 60 THR HB 1 1
12 29662 1 1 60 THR HG1 H 15.660 8.375 -7.942 1.00 . A A . 60 THR HG1 1 1
12 29663 1 1 60 THR HG21 H 14.318 7.243 -9.827 1.00 . A A . 60 THR HG21 1 1
12 29664 1 1 60 THR HG22 H 12.974 6.904 -8.736 1.00 . A A . 60 THR HG22 1 1
12 29665 1 1 60 THR HG23 H 13.858 5.575 -9.486 1.00 . A A . 60 THR HG23 1 1
12 29666 1 1 60 THR N N 15.340 5.540 -5.627 1.00 . A A . 60 THR N 1 1
12 29667 1 1 60 THR O O 15.165 3.623 -7.979 1.00 . A A . 60 THR O 1 1
12 29668 1 1 60 THR OG1 O 15.056 7.878 -7.370 1.00 . A A . 60 THR OG1 1 1
12 29669 1 1 61 LEU C C 11.807 2.291 -8.951 1.00 . A A . 61 LEU C 1 1
12 29670 1 1 61 LEU CA C 12.760 2.267 -7.753 1.00 . A A . 61 LEU CA 1 1
12 29671 1 1 61 LEU CB C 12.133 1.403 -6.651 1.00 . A A . 61 LEU CB 1 1
12 29672 1 1 61 LEU CD1 C 12.254 0.300 -4.401 1.00 . A A . 61 LEU CD1 1 1
12 29673 1 1 61 LEU CD2 C 14.286 0.338 -5.880 1.00 . A A . 61 LEU CD2 1 1
12 29674 1 1 61 LEU CG C 13.030 1.096 -5.445 1.00 . A A . 61 LEU CG 1 1
12 29675 1 1 61 LEU H H 12.336 4.108 -6.773 1.00 . A A . 61 LEU H 1 1
12 29676 1 1 61 LEU HA H 13.695 1.816 -8.059 1.00 . A A . 61 LEU HA 1 1
12 29677 1 1 61 LEU HB2 H 11.247 1.909 -6.293 1.00 . A A . 61 LEU HB2 1 1
12 29678 1 1 61 LEU HB3 H 11.830 0.462 -7.092 1.00 . A A . 61 LEU HB3 1 1
12 29679 1 1 61 LEU HD11 H 11.926 -0.637 -4.828 1.00 . A A . 61 LEU HD11 1 1
12 29680 1 1 61 LEU HD12 H 11.393 0.869 -4.079 1.00 . A A . 61 LEU HD12 1 1
12 29681 1 1 61 LEU HD13 H 12.889 0.103 -3.550 1.00 . A A . 61 LEU HD13 1 1
12 29682 1 1 61 LEU HD21 H 14.833 0.925 -6.604 1.00 . A A . 61 LEU HD21 1 1
12 29683 1 1 61 LEU HD22 H 14.004 -0.608 -6.323 1.00 . A A . 61 LEU HD22 1 1
12 29684 1 1 61 LEU HD23 H 14.913 0.157 -5.020 1.00 . A A . 61 LEU HD23 1 1
12 29685 1 1 61 LEU HG H 13.341 2.027 -4.989 1.00 . A A . 61 LEU HG 1 1
12 29686 1 1 61 LEU N N 13.045 3.613 -7.241 1.00 . A A . 61 LEU N 1 1
12 29687 1 1 61 LEU O O 10.800 2.995 -8.942 1.00 . A A . 61 LEU O 1 1
12 29688 1 1 62 ARG C C 10.133 0.237 -10.632 1.00 . A A . 62 ARG C 1 1
12 29689 1 1 62 ARG CA C 11.187 1.263 -11.074 1.00 . A A . 62 ARG CA 1 1
12 29690 1 1 62 ARG CB C 11.922 0.752 -12.320 1.00 . A A . 62 ARG CB 1 1
12 29691 1 1 62 ARG CD C 12.012 2.933 -13.583 1.00 . A A . 62 ARG CD 1 1
12 29692 1 1 62 ARG CG C 12.821 1.789 -12.984 1.00 . A A . 62 ARG CG 1 1
12 29693 1 1 62 ARG CZ C 12.416 4.992 -14.828 1.00 . A A . 62 ARG CZ 1 1
12 29694 1 1 62 ARG H H 13.018 1.105 -10.010 1.00 . A A . 62 ARG H 1 1
12 29695 1 1 62 ARG HA H 10.692 2.196 -11.309 1.00 . A A . 62 ARG HA 1 1
12 29696 1 1 62 ARG HB2 H 12.534 -0.091 -12.040 1.00 . A A . 62 ARG HB2 1 1
12 29697 1 1 62 ARG HB3 H 11.191 0.425 -13.047 1.00 . A A . 62 ARG HB3 1 1
12 29698 1 1 62 ARG HD2 H 11.324 2.529 -14.312 1.00 . A A . 62 ARG HD2 1 1
12 29699 1 1 62 ARG HD3 H 11.454 3.417 -12.792 1.00 . A A . 62 ARG HD3 1 1
12 29700 1 1 62 ARG HE H 13.833 3.771 -14.217 1.00 . A A . 62 ARG HE 1 1
12 29701 1 1 62 ARG HG2 H 13.499 2.190 -12.243 1.00 . A A . 62 ARG HG2 1 1
12 29702 1 1 62 ARG HG3 H 13.389 1.310 -13.770 1.00 . A A . 62 ARG HG3 1 1
12 29703 1 1 62 ARG HH11 H 10.494 4.580 -14.505 1.00 . A A . 62 ARG HH11 1 1
12 29704 1 1 62 ARG HH12 H 10.814 6.050 -15.358 1.00 . A A . 62 ARG HH12 1 1
12 29705 1 1 62 ARG HH21 H 14.227 5.648 -15.318 1.00 . A A . 62 ARG HH21 1 1
12 29706 1 1 62 ARG HH22 H 12.904 6.650 -15.804 1.00 . A A . 62 ARG HH22 1 1
12 29707 1 1 62 ARG N N 12.131 1.515 -9.981 1.00 . A A . 62 ARG N 1 1
12 29708 1 1 62 ARG NE N 12.863 3.922 -14.235 1.00 . A A . 62 ARG NE 1 1
12 29709 1 1 62 ARG NH1 N 11.143 5.225 -14.902 1.00 . A A . 62 ARG NH1 1 1
12 29710 1 1 62 ARG NH2 N 13.245 5.825 -15.359 1.00 . A A . 62 ARG NH2 1 1
12 29711 1 1 62 ARG O O 10.445 -0.711 -9.910 1.00 . A A . 62 ARG O 1 1
12 29712 1 1 63 LYS C C 8.095 -1.938 -11.013 1.00 . A A . 63 LYS C 1 1
12 29713 1 1 63 LYS CA C 7.783 -0.459 -10.698 1.00 . A A . 63 LYS CA 1 1
12 29714 1 1 63 LYS CB C 6.504 -0.001 -11.418 1.00 . A A . 63 LYS CB 1 1
12 29715 1 1 63 LYS CD C 3.983 -0.186 -11.615 1.00 . A A . 63 LYS CD 1 1
12 29716 1 1 63 LYS CE C 4.034 0.172 -13.100 1.00 . A A . 63 LYS CE 1 1
12 29717 1 1 63 LYS CG C 5.272 -0.856 -11.127 1.00 . A A . 63 LYS CG 1 1
12 29718 1 1 63 LYS H H 8.712 1.193 -11.653 1.00 . A A . 63 LYS H 1 1
12 29719 1 1 63 LYS HA H 7.634 -0.362 -9.633 1.00 . A A . 63 LYS HA 1 1
12 29720 1 1 63 LYS HB2 H 6.288 1.016 -11.121 1.00 . A A . 63 LYS HB2 1 1
12 29721 1 1 63 LYS HB3 H 6.684 -0.018 -12.484 1.00 . A A . 63 LYS HB3 1 1
12 29722 1 1 63 LYS HD2 H 3.157 -0.863 -11.452 1.00 . A A . 63 LYS HD2 1 1
12 29723 1 1 63 LYS HD3 H 3.822 0.718 -11.043 1.00 . A A . 63 LYS HD3 1 1
12 29724 1 1 63 LYS HE2 H 3.118 0.677 -13.367 1.00 . A A . 63 LYS HE2 1 1
12 29725 1 1 63 LYS HE3 H 4.870 0.837 -13.270 1.00 . A A . 63 LYS HE3 1 1
12 29726 1 1 63 LYS HG2 H 5.381 -1.808 -11.626 1.00 . A A . 63 LYS HG2 1 1
12 29727 1 1 63 LYS HG3 H 5.201 -1.014 -10.061 1.00 . A A . 63 LYS HG3 1 1
12 29728 1 1 63 LYS HZ1 H 5.078 -1.515 -13.749 1.00 . A A . 63 LYS HZ1 1 1
12 29729 1 1 63 LYS HZ2 H 4.192 -0.748 -14.964 1.00 . A A . 63 LYS HZ2 1 1
12 29730 1 1 63 LYS HZ3 H 3.400 -1.686 -13.806 1.00 . A A . 63 LYS HZ3 1 1
12 29731 1 1 63 LYS N N 8.894 0.428 -11.068 1.00 . A A . 63 LYS N 1 1
12 29732 1 1 63 LYS NZ N 4.188 -1.027 -13.963 1.00 . A A . 63 LYS NZ 1 1
12 29733 1 1 63 LYS O O 7.725 -2.833 -10.252 1.00 . A A . 63 LYS O 1 1
12 29734 1 1 64 ARG C C 10.268 -4.122 -11.549 1.00 . A A . 64 ARG C 1 1
12 29735 1 1 64 ARG CA C 9.192 -3.554 -12.500 1.00 . A A . 64 ARG CA 1 1
12 29736 1 1 64 ARG CB C 9.701 -3.580 -13.950 1.00 . A A . 64 ARG CB 1 1
12 29737 1 1 64 ARG CD C 11.364 -2.754 -15.659 1.00 . A A . 64 ARG CD 1 1
12 29738 1 1 64 ARG CG C 10.939 -2.721 -14.195 1.00 . A A . 64 ARG CG 1 1
12 29739 1 1 64 ARG CZ C 10.025 -2.631 -17.709 1.00 . A A . 64 ARG CZ 1 1
12 29740 1 1 64 ARG H H 9.017 -1.443 -12.719 1.00 . A A . 64 ARG H 1 1
12 29741 1 1 64 ARG HA H 8.315 -4.183 -12.433 1.00 . A A . 64 ARG HA 1 1
12 29742 1 1 64 ARG HB2 H 9.941 -4.600 -14.215 1.00 . A A . 64 ARG HB2 1 1
12 29743 1 1 64 ARG HB3 H 8.912 -3.229 -14.601 1.00 . A A . 64 ARG HB3 1 1
12 29744 1 1 64 ARG HD2 H 12.290 -2.209 -15.763 1.00 . A A . 64 ARG HD2 1 1
12 29745 1 1 64 ARG HD3 H 11.521 -3.784 -15.954 1.00 . A A . 64 ARG HD3 1 1
12 29746 1 1 64 ARG HE H 9.931 -1.327 -16.238 1.00 . A A . 64 ARG HE 1 1
12 29747 1 1 64 ARG HG2 H 10.718 -1.698 -13.919 1.00 . A A . 64 ARG HG2 1 1
12 29748 1 1 64 ARG HG3 H 11.751 -3.091 -13.584 1.00 . A A . 64 ARG HG3 1 1
12 29749 1 1 64 ARG HH11 H 11.194 -4.239 -17.585 1.00 . A A . 64 ARG HH11 1 1
12 29750 1 1 64 ARG HH12 H 10.271 -4.092 -19.038 1.00 . A A . 64 ARG HH12 1 1
12 29751 1 1 64 ARG HH21 H 8.743 -1.160 -18.116 1.00 . A A . 64 ARG HH21 1 1
12 29752 1 1 64 ARG HH22 H 8.909 -2.375 -19.334 1.00 . A A . 64 ARG HH22 1 1
12 29753 1 1 64 ARG N N 8.787 -2.188 -12.126 1.00 . A A . 64 ARG N 1 1
12 29754 1 1 64 ARG NE N 10.360 -2.152 -16.539 1.00 . A A . 64 ARG NE 1 1
12 29755 1 1 64 ARG NH1 N 10.537 -3.738 -18.142 1.00 . A A . 64 ARG NH1 1 1
12 29756 1 1 64 ARG NH2 N 9.159 -2.008 -18.440 1.00 . A A . 64 ARG NH2 1 1
12 29757 1 1 64 ARG O O 10.346 -5.334 -11.338 1.00 . A A . 64 ARG O 1 1
12 29758 1 1 65 GLU C C 11.516 -3.910 -8.644 1.00 . A A . 65 GLU C 1 1
12 29759 1 1 65 GLU CA C 12.136 -3.632 -10.021 1.00 . A A . 65 GLU CA 1 1
12 29760 1 1 65 GLU CB C 13.183 -2.510 -9.876 1.00 . A A . 65 GLU CB 1 1
12 29761 1 1 65 GLU CD C 14.854 -2.915 -11.765 1.00 . A A . 65 GLU CD 1 1
12 29762 1 1 65 GLU CG C 13.775 -2.010 -11.192 1.00 . A A . 65 GLU CG 1 1
12 29763 1 1 65 GLU H H 10.996 -2.291 -11.211 1.00 . A A . 65 GLU H 1 1
12 29764 1 1 65 GLU HA H 12.617 -4.528 -10.385 1.00 . A A . 65 GLU HA 1 1
12 29765 1 1 65 GLU HB2 H 12.722 -1.668 -9.376 1.00 . A A . 65 GLU HB2 1 1
12 29766 1 1 65 GLU HB3 H 13.995 -2.873 -9.259 1.00 . A A . 65 GLU HB3 1 1
12 29767 1 1 65 GLU HG2 H 12.978 -1.931 -11.916 1.00 . A A . 65 GLU HG2 1 1
12 29768 1 1 65 GLU HG3 H 14.201 -1.029 -11.028 1.00 . A A . 65 GLU HG3 1 1
12 29769 1 1 65 GLU N N 11.093 -3.236 -10.983 1.00 . A A . 65 GLU N 1 1
12 29770 1 1 65 GLU O O 11.647 -5.000 -8.088 1.00 . A A . 65 GLU O 1 1
12 29771 1 1 65 GLU OE1 O 16.036 -2.736 -11.403 1.00 . A A . 65 GLU OE1 1 1
12 29772 1 1 65 GLU OE2 O 14.532 -3.786 -12.600 1.00 . A A . 65 GLU OE2 1 1
12 29773 1 1 66 ALA C C 9.170 -4.062 -6.634 1.00 . A A . 66 ALA C 1 1
12 29774 1 1 66 ALA CA C 10.232 -2.960 -6.772 1.00 . A A . 66 ALA CA 1 1
12 29775 1 1 66 ALA CB C 9.624 -1.608 -6.431 1.00 . A A . 66 ALA CB 1 1
12 29776 1 1 66 ALA H H 10.700 -2.090 -8.645 1.00 . A A . 66 ALA H 1 1
12 29777 1 1 66 ALA HA H 11.029 -3.152 -6.067 1.00 . A A . 66 ALA HA 1 1
12 29778 1 1 66 ALA HB1 H 10.390 -0.846 -6.477 1.00 . A A . 66 ALA HB1 1 1
12 29779 1 1 66 ALA HB2 H 9.209 -1.639 -5.434 1.00 . A A . 66 ALA HB2 1 1
12 29780 1 1 66 ALA HB3 H 8.844 -1.375 -7.139 1.00 . A A . 66 ALA HB3 1 1
12 29781 1 1 66 ALA N N 10.822 -2.903 -8.114 1.00 . A A . 66 ALA N 1 1
12 29782 1 1 66 ALA O O 8.891 -4.533 -5.529 1.00 . A A . 66 ALA O 1 1
12 29783 1 1 67 ASP C C 8.119 -6.885 -7.362 1.00 . A A . 67 ASP C 1 1
12 29784 1 1 67 ASP CA C 7.544 -5.508 -7.762 1.00 . A A . 67 ASP CA 1 1
12 29785 1 1 67 ASP CB C 6.885 -5.575 -9.145 1.00 . A A . 67 ASP CB 1 1
12 29786 1 1 67 ASP CG C 5.499 -6.195 -9.104 1.00 . A A . 67 ASP CG 1 1
12 29787 1 1 67 ASP H H 8.841 -4.054 -8.604 1.00 . A A . 67 ASP H 1 1
12 29788 1 1 67 ASP HA H 6.795 -5.225 -7.033 1.00 . A A . 67 ASP HA 1 1
12 29789 1 1 67 ASP HB2 H 6.797 -4.574 -9.543 1.00 . A A . 67 ASP HB2 1 1
12 29790 1 1 67 ASP HB3 H 7.508 -6.161 -9.807 1.00 . A A . 67 ASP HB3 1 1
12 29791 1 1 67 ASP N N 8.580 -4.468 -7.755 1.00 . A A . 67 ASP N 1 1
12 29792 1 1 67 ASP O O 7.381 -7.859 -7.198 1.00 . A A . 67 ASP O 1 1
12 29793 1 1 67 ASP OD1 O 4.546 -5.496 -8.695 1.00 . A A . 67 ASP OD1 1 1
12 29794 1 1 67 ASP OD2 O 5.351 -7.372 -9.489 1.00 . A A . 67 ASP OD2 1 1
12 29795 1 1 68 LEU C C 10.523 -8.160 -5.312 1.00 . A A . 68 LEU C 1 1
12 29796 1 1 68 LEU CA C 10.116 -8.196 -6.801 1.00 . A A . 68 LEU CA 1 1
12 29797 1 1 68 LEU CB C 11.351 -8.432 -7.680 1.00 . A A . 68 LEU CB 1 1
12 29798 1 1 68 LEU CD1 C 12.338 -8.708 -9.993 1.00 . A A . 68 LEU CD1 1 1
12 29799 1 1 68 LEU CD2 C 10.196 -9.869 -9.394 1.00 . A A . 68 LEU CD2 1 1
12 29800 1 1 68 LEU CG C 11.051 -8.623 -9.178 1.00 . A A . 68 LEU CG 1 1
12 29801 1 1 68 LEU H H 9.987 -6.175 -7.439 1.00 . A A . 68 LEU H 1 1
12 29802 1 1 68 LEU HA H 9.427 -9.017 -6.947 1.00 . A A . 68 LEU HA 1 1
12 29803 1 1 68 LEU HB2 H 12.015 -7.585 -7.569 1.00 . A A . 68 LEU HB2 1 1
12 29804 1 1 68 LEU HB3 H 11.861 -9.316 -7.322 1.00 . A A . 68 LEU HB3 1 1
12 29805 1 1 68 LEU HD11 H 12.910 -7.801 -9.862 1.00 . A A . 68 LEU HD11 1 1
12 29806 1 1 68 LEU HD12 H 12.096 -8.831 -11.039 1.00 . A A . 68 LEU HD12 1 1
12 29807 1 1 68 LEU HD13 H 12.924 -9.553 -9.659 1.00 . A A . 68 LEU HD13 1 1
12 29808 1 1 68 LEU HD21 H 9.267 -9.768 -8.852 1.00 . A A . 68 LEU HD21 1 1
12 29809 1 1 68 LEU HD22 H 10.728 -10.740 -9.035 1.00 . A A . 68 LEU HD22 1 1
12 29810 1 1 68 LEU HD23 H 9.985 -9.985 -10.447 1.00 . A A . 68 LEU HD23 1 1
12 29811 1 1 68 LEU HG H 10.490 -7.770 -9.536 1.00 . A A . 68 LEU HG 1 1
12 29812 1 1 68 LEU N N 9.443 -6.963 -7.227 1.00 . A A . 68 LEU N 1 1
12 29813 1 1 68 LEU O O 11.071 -9.132 -4.792 1.00 . A A . 68 LEU O 1 1
12 29814 1 1 69 ILE C C 9.313 -6.827 -2.333 1.00 . A A . 69 ILE C 1 1
12 29815 1 1 69 ILE CA C 10.589 -6.916 -3.193 1.00 . A A . 69 ILE CA 1 1
12 29816 1 1 69 ILE CB C 11.490 -5.680 -2.884 1.00 . A A . 69 ILE CB 1 1
12 29817 1 1 69 ILE CD1 C 12.681 -5.364 -5.141 1.00 . A A . 69 ILE CD1 1 1
12 29818 1 1 69 ILE CG1 C 12.814 -5.731 -3.676 1.00 . A A . 69 ILE CG1 1 1
12 29819 1 1 69 ILE CG2 C 11.776 -5.595 -1.381 1.00 . A A . 69 ILE CG2 1 1
12 29820 1 1 69 ILE H H 9.835 -6.287 -5.086 1.00 . A A . 69 ILE H 1 1
12 29821 1 1 69 ILE HA H 11.136 -7.806 -2.902 1.00 . A A . 69 ILE HA 1 1
12 29822 1 1 69 ILE HB H 10.944 -4.790 -3.167 1.00 . A A . 69 ILE HB 1 1
12 29823 1 1 69 ILE HD11 H 11.987 -6.038 -5.621 1.00 . A A . 69 ILE HD11 1 1
12 29824 1 1 69 ILE HD12 H 13.645 -5.439 -5.619 1.00 . A A . 69 ILE HD12 1 1
12 29825 1 1 69 ILE HD13 H 12.317 -4.350 -5.226 1.00 . A A . 69 ILE HD13 1 1
12 29826 1 1 69 ILE HG12 H 13.520 -5.043 -3.233 1.00 . A A . 69 ILE HG12 1 1
12 29827 1 1 69 ILE HG13 H 13.220 -6.732 -3.624 1.00 . A A . 69 ILE HG13 1 1
12 29828 1 1 69 ILE HG21 H 12.413 -4.745 -1.182 1.00 . A A . 69 ILE HG21 1 1
12 29829 1 1 69 ILE HG22 H 12.270 -6.498 -1.053 1.00 . A A . 69 ILE HG22 1 1
12 29830 1 1 69 ILE HG23 H 10.846 -5.479 -0.843 1.00 . A A . 69 ILE HG23 1 1
12 29831 1 1 69 ILE N N 10.261 -7.040 -4.626 1.00 . A A . 69 ILE N 1 1
12 29832 1 1 69 ILE O O 8.530 -5.879 -2.449 1.00 . A A . 69 ILE O 1 1
12 29833 1 1 70 GLU C C 8.202 -7.358 0.806 1.00 . A A . 70 GLU C 1 1
12 29834 1 1 70 GLU CA C 7.921 -7.881 -0.612 1.00 . A A . 70 GLU CA 1 1
12 29835 1 1 70 GLU CB C 7.400 -9.323 -0.568 1.00 . A A . 70 GLU CB 1 1
12 29836 1 1 70 GLU CD C 5.313 -10.702 -0.179 1.00 . A A . 70 GLU CD 1 1
12 29837 1 1 70 GLU CG C 6.140 -9.511 0.273 1.00 . A A . 70 GLU CG 1 1
12 29838 1 1 70 GLU H H 9.799 -8.516 -1.378 1.00 . A A . 70 GLU H 1 1
12 29839 1 1 70 GLU HA H 7.164 -7.254 -1.064 1.00 . A A . 70 GLU HA 1 1
12 29840 1 1 70 GLU HB2 H 7.183 -9.639 -1.579 1.00 . A A . 70 GLU HB2 1 1
12 29841 1 1 70 GLU HB3 H 8.175 -9.960 -0.166 1.00 . A A . 70 GLU HB3 1 1
12 29842 1 1 70 GLU HG2 H 6.429 -9.660 1.304 1.00 . A A . 70 GLU HG2 1 1
12 29843 1 1 70 GLU HG3 H 5.533 -8.620 0.200 1.00 . A A . 70 GLU HG3 1 1
12 29844 1 1 70 GLU N N 9.119 -7.815 -1.460 1.00 . A A . 70 GLU N 1 1
12 29845 1 1 70 GLU O O 9.212 -7.708 1.424 1.00 . A A . 70 GLU O 1 1
12 29846 1 1 70 GLU OE1 O 4.496 -10.532 -1.109 1.00 . A A . 70 GLU OE1 1 1
12 29847 1 1 70 GLU OE2 O 5.471 -11.803 0.384 1.00 . A A . 70 GLU OE2 1 1
12 29848 1 1 71 VAL C C 6.314 -6.045 3.580 1.00 . A A . 71 VAL C 1 1
12 29849 1 1 71 VAL CA C 7.494 -5.851 2.611 1.00 . A A . 71 VAL CA 1 1
12 29850 1 1 71 VAL CB C 7.717 -4.329 2.408 1.00 . A A . 71 VAL CB 1 1
12 29851 1 1 71 VAL CG1 C 8.976 -4.072 1.586 1.00 . A A . 71 VAL CG1 1 1
12 29852 1 1 71 VAL CG2 C 6.494 -3.684 1.756 1.00 . A A . 71 VAL CG2 1 1
12 29853 1 1 71 VAL H H 6.454 -6.381 0.831 1.00 . A A . 71 VAL H 1 1
12 29854 1 1 71 VAL HA H 8.384 -6.260 3.070 1.00 . A A . 71 VAL HA 1 1
12 29855 1 1 71 VAL HB H 7.858 -3.875 3.382 1.00 . A A . 71 VAL HB 1 1
12 29856 1 1 71 VAL HG11 H 8.871 -4.528 0.610 1.00 . A A . 71 VAL HG11 1 1
12 29857 1 1 71 VAL HG12 H 9.831 -4.500 2.090 1.00 . A A . 71 VAL HG12 1 1
12 29858 1 1 71 VAL HG13 H 9.123 -3.008 1.472 1.00 . A A . 71 VAL HG13 1 1
12 29859 1 1 71 VAL HG21 H 5.624 -3.851 2.376 1.00 . A A . 71 VAL HG21 1 1
12 29860 1 1 71 VAL HG22 H 6.329 -4.123 0.782 1.00 . A A . 71 VAL HG22 1 1
12 29861 1 1 71 VAL HG23 H 6.660 -2.623 1.649 1.00 . A A . 71 VAL HG23 1 1
12 29862 1 1 71 VAL N N 7.291 -6.530 1.322 1.00 . A A . 71 VAL N 1 1
12 29863 1 1 71 VAL O O 5.326 -6.710 3.264 1.00 . A A . 71 VAL O 1 1
12 29864 1 1 72 GLU C C 5.096 -4.071 6.314 1.00 . A A . 72 GLU C 1 1
12 29865 1 1 72 GLU CA C 5.392 -5.488 5.793 1.00 . A A . 72 GLU CA 1 1
12 29866 1 1 72 GLU CB C 5.827 -6.403 6.951 1.00 . A A . 72 GLU CB 1 1
12 29867 1 1 72 GLU CD C 7.635 -6.938 8.664 1.00 . A A . 72 GLU CD 1 1
12 29868 1 1 72 GLU CG C 7.062 -5.906 7.702 1.00 . A A . 72 GLU CG 1 1
12 29869 1 1 72 GLU H H 7.267 -4.962 4.958 1.00 . A A . 72 GLU H 1 1
12 29870 1 1 72 GLU HA H 4.492 -5.888 5.344 1.00 . A A . 72 GLU HA 1 1
12 29871 1 1 72 GLU HB2 H 5.010 -6.485 7.656 1.00 . A A . 72 GLU HB2 1 1
12 29872 1 1 72 GLU HB3 H 6.043 -7.385 6.555 1.00 . A A . 72 GLU HB3 1 1
12 29873 1 1 72 GLU HG2 H 7.824 -5.648 6.980 1.00 . A A . 72 GLU HG2 1 1
12 29874 1 1 72 GLU HG3 H 6.793 -5.023 8.266 1.00 . A A . 72 GLU HG3 1 1
12 29875 1 1 72 GLU N N 6.439 -5.448 4.765 1.00 . A A . 72 GLU N 1 1
12 29876 1 1 72 GLU O O 6.010 -3.271 6.512 1.00 . A A . 72 GLU O 1 1
12 29877 1 1 72 GLU OE1 O 6.880 -7.457 9.513 1.00 . A A . 72 GLU OE1 1 1
12 29878 1 1 72 GLU OE2 O 8.849 -7.232 8.578 1.00 . A A . 72 GLU OE2 1 1
12 29879 1 1 73 VAL C C 3.645 -2.222 8.485 1.00 . A A . 73 VAL C 1 1
12 29880 1 1 73 VAL CA C 3.415 -2.423 6.974 1.00 . A A . 73 VAL CA 1 1
12 29881 1 1 73 VAL CB C 1.923 -2.158 6.642 1.00 . A A . 73 VAL CB 1 1
12 29882 1 1 73 VAL CG1 C 1.490 -0.765 7.101 1.00 . A A . 73 VAL CG1 1 1
12 29883 1 1 73 VAL CG2 C 1.665 -2.337 5.147 1.00 . A A . 73 VAL CG2 1 1
12 29884 1 1 73 VAL H H 3.134 -4.446 6.385 1.00 . A A . 73 VAL H 1 1
12 29885 1 1 73 VAL HA H 4.012 -1.699 6.433 1.00 . A A . 73 VAL HA 1 1
12 29886 1 1 73 VAL HB H 1.326 -2.886 7.173 1.00 . A A . 73 VAL HB 1 1
12 29887 1 1 73 VAL HG11 H 2.088 -0.018 6.599 1.00 . A A . 73 VAL HG11 1 1
12 29888 1 1 73 VAL HG12 H 1.627 -0.677 8.168 1.00 . A A . 73 VAL HG12 1 1
12 29889 1 1 73 VAL HG13 H 0.447 -0.613 6.861 1.00 . A A . 73 VAL HG13 1 1
12 29890 1 1 73 VAL HG21 H 2.272 -1.638 4.588 1.00 . A A . 73 VAL HG21 1 1
12 29891 1 1 73 VAL HG22 H 0.620 -2.156 4.934 1.00 . A A . 73 VAL HG22 1 1
12 29892 1 1 73 VAL HG23 H 1.918 -3.346 4.855 1.00 . A A . 73 VAL HG23 1 1
12 29893 1 1 73 VAL N N 3.821 -3.762 6.528 1.00 . A A . 73 VAL N 1 1
12 29894 1 1 73 VAL O O 3.134 -2.978 9.310 1.00 . A A . 73 VAL O 1 1
12 29895 1 1 74 VAL C C 3.504 -0.047 10.846 1.00 . A A . 74 VAL C 1 1
12 29896 1 1 74 VAL CA C 4.677 -0.853 10.251 1.00 . A A . 74 VAL CA 1 1
12 29897 1 1 74 VAL CB C 5.998 -0.050 10.402 1.00 . A A . 74 VAL CB 1 1
12 29898 1 1 74 VAL CG1 C 6.298 0.269 11.868 1.00 . A A . 74 VAL CG1 1 1
12 29899 1 1 74 VAL CG2 C 7.161 -0.816 9.771 1.00 . A A . 74 VAL CG2 1 1
12 29900 1 1 74 VAL H H 4.842 -0.653 8.137 1.00 . A A . 74 VAL H 1 1
12 29901 1 1 74 VAL HA H 4.777 -1.779 10.803 1.00 . A A . 74 VAL HA 1 1
12 29902 1 1 74 VAL HB H 5.887 0.887 9.871 1.00 . A A . 74 VAL HB 1 1
12 29903 1 1 74 VAL HG11 H 6.415 -0.650 12.425 1.00 . A A . 74 VAL HG11 1 1
12 29904 1 1 74 VAL HG12 H 5.483 0.840 12.287 1.00 . A A . 74 VAL HG12 1 1
12 29905 1 1 74 VAL HG13 H 7.210 0.847 11.934 1.00 . A A . 74 VAL HG13 1 1
12 29906 1 1 74 VAL HG21 H 8.063 -0.225 9.839 1.00 . A A . 74 VAL HG21 1 1
12 29907 1 1 74 VAL HG22 H 6.941 -1.014 8.731 1.00 . A A . 74 VAL HG22 1 1
12 29908 1 1 74 VAL HG23 H 7.304 -1.751 10.292 1.00 . A A . 74 VAL HG23 1 1
12 29909 1 1 74 VAL N N 4.423 -1.194 8.840 1.00 . A A . 74 VAL N 1 1
12 29910 1 1 74 VAL O O 3.375 0.091 12.066 1.00 . A A . 74 VAL O 1 1
12 29911 1 1 75 GLY C C 0.408 0.244 11.016 1.00 . A A . 75 GLY C 1 1
12 29912 1 1 75 GLY CA C 1.448 1.186 10.410 1.00 . A A . 75 GLY CA 1 1
12 29913 1 1 75 GLY H H 2.842 0.404 9.014 1.00 . A A . 75 GLY H 1 1
12 29914 1 1 75 GLY HA2 H 1.724 1.929 11.147 1.00 . A A . 75 GLY HA2 1 1
12 29915 1 1 75 GLY HA3 H 1.009 1.687 9.560 1.00 . A A . 75 GLY HA3 1 1
12 29916 1 1 75 GLY N N 2.653 0.487 9.969 1.00 . A A . 75 GLY N 1 1
12 29917 1 1 75 GLY O O 0.525 -0.978 10.905 1.00 . A A . 75 GLY O 1 1
12 29918 1 1 76 GLY C C -2.486 -0.838 11.366 1.00 . A A . 76 GLY C 1 1
12 29919 1 1 76 GLY CA C -1.632 -0.001 12.320 1.00 . A A . 76 GLY CA 1 1
12 29920 1 1 76 GLY H H -0.689 1.786 11.662 1.00 . A A . 76 GLY H 1 1
12 29921 1 1 76 GLY HA2 H -1.141 -0.665 13.016 1.00 . A A . 76 GLY HA2 1 1
12 29922 1 1 76 GLY HA3 H -2.281 0.660 12.877 1.00 . A A . 76 GLY HA3 1 1
12 29923 1 1 76 GLY N N -0.618 0.808 11.648 1.00 . A A . 76 GLY N 1 1
12 29924 1 1 76 GLY O O -2.920 -1.939 11.717 1.00 . A A . 76 GLY O 1 1
12 29925 1 1 77 GLU C C -3.124 -0.764 7.742 1.00 . A A . 77 GLU C 1 1
12 29926 1 1 77 GLU CA C -3.593 -0.993 9.191 1.00 . A A . 77 GLU CA 1 1
12 29927 1 1 77 GLU CB C -5.040 -0.499 9.358 1.00 . A A . 77 GLU CB 1 1
12 29928 1 1 77 GLU CD C -4.547 1.905 10.068 1.00 . A A . 77 GLU CD 1 1
12 29929 1 1 77 GLU CG C -5.240 0.989 9.067 1.00 . A A . 77 GLU CG 1 1
12 29930 1 1 77 GLU H H -2.295 0.523 9.914 1.00 . A A . 77 GLU H 1 1
12 29931 1 1 77 GLU HA H -3.564 -2.056 9.394 1.00 . A A . 77 GLU HA 1 1
12 29932 1 1 77 GLU HB2 H -5.678 -1.062 8.690 1.00 . A A . 77 GLU HB2 1 1
12 29933 1 1 77 GLU HB3 H -5.354 -0.689 10.375 1.00 . A A . 77 GLU HB3 1 1
12 29934 1 1 77 GLU HG2 H -4.852 1.202 8.082 1.00 . A A . 77 GLU HG2 1 1
12 29935 1 1 77 GLU HG3 H -6.301 1.201 9.082 1.00 . A A . 77 GLU HG3 1 1
12 29936 1 1 77 GLU N N -2.719 -0.326 10.161 1.00 . A A . 77 GLU N 1 1
12 29937 1 1 77 GLU O O -2.069 -0.176 7.501 1.00 . A A . 77 GLU O 1 1
12 29938 1 1 77 GLU OE1 O -5.100 2.117 11.163 1.00 . A A . 77 GLU OE1 1 1
12 29939 1 1 77 GLU OE2 O -3.457 2.437 9.757 1.00 . A A . 77 GLU OE2 1 1
12 29940 1 1 78 LEU C C -4.865 -0.863 4.521 1.00 . A A . 78 LEU C 1 1
12 29941 1 1 78 LEU CA C -3.594 -1.116 5.357 1.00 . A A . 78 LEU CA 1 1
12 29942 1 1 78 LEU CB C -2.872 -2.384 4.853 1.00 . A A . 78 LEU CB 1 1
12 29943 1 1 78 LEU CD1 C -2.940 -4.794 4.113 1.00 . A A . 78 LEU CD1 1 1
12 29944 1 1 78 LEU CD2 C -4.003 -4.155 6.286 1.00 . A A . 78 LEU CD2 1 1
12 29945 1 1 78 LEU CG C -3.690 -3.695 4.861 1.00 . A A . 78 LEU CG 1 1
12 29946 1 1 78 LEU H H -4.766 -1.668 7.039 1.00 . A A . 78 LEU H 1 1
12 29947 1 1 78 LEU HA H -2.933 -0.268 5.242 1.00 . A A . 78 LEU HA 1 1
12 29948 1 1 78 LEU HB2 H -2.547 -2.200 3.838 1.00 . A A . 78 LEU HB2 1 1
12 29949 1 1 78 LEU HB3 H -1.994 -2.534 5.467 1.00 . A A . 78 LEU HB3 1 1
12 29950 1 1 78 LEU HD11 H -3.529 -5.699 4.116 1.00 . A A . 78 LEU HD11 1 1
12 29951 1 1 78 LEU HD12 H -1.992 -4.981 4.597 1.00 . A A . 78 LEU HD12 1 1
12 29952 1 1 78 LEU HD13 H -2.767 -4.483 3.093 1.00 . A A . 78 LEU HD13 1 1
12 29953 1 1 78 LEU HD21 H -4.540 -5.091 6.253 1.00 . A A . 78 LEU HD21 1 1
12 29954 1 1 78 LEU HD22 H -4.610 -3.411 6.779 1.00 . A A . 78 LEU HD22 1 1
12 29955 1 1 78 LEU HD23 H -3.082 -4.286 6.835 1.00 . A A . 78 LEU HD23 1 1
12 29956 1 1 78 LEU HG H -4.628 -3.528 4.350 1.00 . A A . 78 LEU HG 1 1
12 29957 1 1 78 LEU N N -3.923 -1.236 6.783 1.00 . A A . 78 LEU N 1 1
12 29958 1 1 78 LEU O O -5.931 -1.392 4.834 1.00 . A A . 78 LEU O 1 1
12 29959 1 1 79 PRO C C -6.422 -0.876 1.727 1.00 . A A . 79 PRO C 1 1
12 29960 1 1 79 PRO CA C -5.947 0.291 2.616 1.00 . A A . 79 PRO CA 1 1
12 29961 1 1 79 PRO CB C -5.439 1.460 1.760 1.00 . A A . 79 PRO CB 1 1
12 29962 1 1 79 PRO CD C -3.550 0.626 2.978 1.00 . A A . 79 PRO CD 1 1
12 29963 1 1 79 PRO CG C -3.966 1.249 1.668 1.00 . A A . 79 PRO CG 1 1
12 29964 1 1 79 PRO HA H -6.775 0.627 3.225 1.00 . A A . 79 PRO HA 1 1
12 29965 1 1 79 PRO HB2 H -5.907 1.434 0.784 1.00 . A A . 79 PRO HB2 1 1
12 29966 1 1 79 PRO HB3 H -5.672 2.395 2.249 1.00 . A A . 79 PRO HB3 1 1
12 29967 1 1 79 PRO HD2 H -2.757 -0.091 2.821 1.00 . A A . 79 PRO HD2 1 1
12 29968 1 1 79 PRO HD3 H -3.234 1.389 3.675 1.00 . A A . 79 PRO HD3 1 1
12 29969 1 1 79 PRO HG2 H -3.740 0.583 0.847 1.00 . A A . 79 PRO HG2 1 1
12 29970 1 1 79 PRO HG3 H -3.466 2.197 1.528 1.00 . A A . 79 PRO HG3 1 1
12 29971 1 1 79 PRO N N -4.778 -0.044 3.452 1.00 . A A . 79 PRO N 1 1
12 29972 1 1 79 PRO O O -5.667 -1.812 1.453 1.00 . A A . 79 PRO O 1 1
12 29973 1 1 80 LEU C C -7.387 -2.273 -0.743 1.00 . A A . 80 LEU C 1 1
12 29974 1 1 80 LEU CA C -8.288 -1.847 0.431 1.00 . A A . 80 LEU CA 1 1
12 29975 1 1 80 LEU CB C -9.645 -1.371 -0.109 1.00 . A A . 80 LEU CB 1 1
12 29976 1 1 80 LEU CD1 C -12.048 -0.723 0.291 1.00 . A A . 80 LEU CD1 1 1
12 29977 1 1 80 LEU CD2 C -11.046 -2.669 1.535 1.00 . A A . 80 LEU CD2 1 1
12 29978 1 1 80 LEU CG C -10.778 -1.290 0.926 1.00 . A A . 80 LEU CG 1 1
12 29979 1 1 80 LEU H H -8.212 -0.006 1.498 1.00 . A A . 80 LEU H 1 1
12 29980 1 1 80 LEU HA H -8.453 -2.708 1.063 1.00 . A A . 80 LEU HA 1 1
12 29981 1 1 80 LEU HB2 H -9.510 -0.389 -0.539 1.00 . A A . 80 LEU HB2 1 1
12 29982 1 1 80 LEU HB3 H -9.956 -2.047 -0.894 1.00 . A A . 80 LEU HB3 1 1
12 29983 1 1 80 LEU HD11 H -11.855 0.280 -0.064 1.00 . A A . 80 LEU HD11 1 1
12 29984 1 1 80 LEU HD12 H -12.839 -0.697 1.027 1.00 . A A . 80 LEU HD12 1 1
12 29985 1 1 80 LEU HD13 H -12.349 -1.347 -0.538 1.00 . A A . 80 LEU HD13 1 1
12 29986 1 1 80 LEU HD21 H -11.318 -3.365 0.753 1.00 . A A . 80 LEU HD21 1 1
12 29987 1 1 80 LEU HD22 H -11.852 -2.599 2.250 1.00 . A A . 80 LEU HD22 1 1
12 29988 1 1 80 LEU HD23 H -10.154 -3.021 2.034 1.00 . A A . 80 LEU HD23 1 1
12 29989 1 1 80 LEU HG H -10.482 -0.624 1.726 1.00 . A A . 80 LEU HG 1 1
12 29990 1 1 80 LEU N N -7.676 -0.796 1.266 1.00 . A A . 80 LEU N 1 1
12 29991 1 1 80 LEU O O -7.234 -3.463 -1.019 1.00 . A A . 80 LEU O 1 1
12 29992 1 1 81 ILE C C -4.710 -2.438 -2.207 1.00 . A A . 81 ILE C 1 1
12 29993 1 1 81 ILE CA C -5.935 -1.575 -2.584 1.00 . A A . 81 ILE CA 1 1
12 29994 1 1 81 ILE CB C -5.467 -0.256 -3.258 1.00 . A A . 81 ILE CB 1 1
12 29995 1 1 81 ILE CD1 C -5.574 -1.277 -5.605 1.00 . A A . 81 ILE CD1 1 1
12 29996 1 1 81 ILE CG1 C -4.729 -0.548 -4.579 1.00 . A A . 81 ILE CG1 1 1
12 29997 1 1 81 ILE CG2 C -4.588 0.556 -2.307 1.00 . A A . 81 ILE CG2 1 1
12 29998 1 1 81 ILE H H -6.925 -0.369 -1.138 1.00 . A A . 81 ILE H 1 1
12 29999 1 1 81 ILE HA H -6.529 -2.121 -3.302 1.00 . A A . 81 ILE HA 1 1
12 30000 1 1 81 ILE HB H -6.347 0.335 -3.475 1.00 . A A . 81 ILE HB 1 1
12 30001 1 1 81 ILE HD11 H -6.451 -0.689 -5.836 1.00 . A A . 81 ILE HD11 1 1
12 30002 1 1 81 ILE HD12 H -5.877 -2.236 -5.209 1.00 . A A . 81 ILE HD12 1 1
12 30003 1 1 81 ILE HD13 H -4.997 -1.426 -6.505 1.00 . A A . 81 ILE HD13 1 1
12 30004 1 1 81 ILE HG12 H -4.409 0.384 -5.021 1.00 . A A . 81 ILE HG12 1 1
12 30005 1 1 81 ILE HG13 H -3.860 -1.158 -4.372 1.00 . A A . 81 ILE HG13 1 1
12 30006 1 1 81 ILE HG21 H -5.146 0.786 -1.411 1.00 . A A . 81 ILE HG21 1 1
12 30007 1 1 81 ILE HG22 H -4.287 1.476 -2.788 1.00 . A A . 81 ILE HG22 1 1
12 30008 1 1 81 ILE HG23 H -3.710 -0.017 -2.047 1.00 . A A . 81 ILE HG23 1 1
12 30009 1 1 81 ILE N N -6.790 -1.297 -1.422 1.00 . A A . 81 ILE N 1 1
12 30010 1 1 81 ILE O O -4.172 -3.172 -3.038 1.00 . A A . 81 ILE O 1 1
12 30011 1 1 82 LEU C C -3.578 -4.395 0.309 1.00 . A A . 82 LEU C 1 1
12 30012 1 1 82 LEU CA C -3.137 -3.140 -0.461 1.00 . A A . 82 LEU CA 1 1
12 30013 1 1 82 LEU CB C -2.245 -2.268 0.437 1.00 . A A . 82 LEU CB 1 1
12 30014 1 1 82 LEU CD1 C -0.682 -0.300 0.695 1.00 . A A . 82 LEU CD1 1 1
12 30015 1 1 82 LEU CD2 C -0.932 -1.419 -1.539 1.00 . A A . 82 LEU CD2 1 1
12 30016 1 1 82 LEU CG C -1.639 -1.029 -0.246 1.00 . A A . 82 LEU CG 1 1
12 30017 1 1 82 LEU H H -4.772 -1.788 -0.314 1.00 . A A . 82 LEU H 1 1
12 30018 1 1 82 LEU HA H -2.563 -3.452 -1.322 1.00 . A A . 82 LEU HA 1 1
12 30019 1 1 82 LEU HB2 H -2.836 -1.937 1.278 1.00 . A A . 82 LEU HB2 1 1
12 30020 1 1 82 LEU HB3 H -1.435 -2.881 0.807 1.00 . A A . 82 LEU HB3 1 1
12 30021 1 1 82 LEU HD11 H -0.279 0.569 0.193 1.00 . A A . 82 LEU HD11 1 1
12 30022 1 1 82 LEU HD12 H 0.128 -0.960 0.974 1.00 . A A . 82 LEU HD12 1 1
12 30023 1 1 82 LEU HD13 H -1.214 0.012 1.581 1.00 . A A . 82 LEU HD13 1 1
12 30024 1 1 82 LEU HD21 H -1.638 -1.883 -2.213 1.00 . A A . 82 LEU HD21 1 1
12 30025 1 1 82 LEU HD22 H -0.133 -2.114 -1.322 1.00 . A A . 82 LEU HD22 1 1
12 30026 1 1 82 LEU HD23 H -0.522 -0.536 -2.006 1.00 . A A . 82 LEU HD23 1 1
12 30027 1 1 82 LEU HG H -2.437 -0.344 -0.499 1.00 . A A . 82 LEU HG 1 1
12 30028 1 1 82 LEU N N -4.289 -2.365 -0.943 1.00 . A A . 82 LEU N 1 1
12 30029 1 1 82 LEU O O -2.750 -5.093 0.898 1.00 . A A . 82 LEU O 1 1
12 30030 1 1 83 ALA C C -4.900 -7.158 0.378 1.00 . A A . 83 ALA C 1 1
12 30031 1 1 83 ALA CA C -5.422 -5.849 0.989 1.00 . A A . 83 ALA CA 1 1
12 30032 1 1 83 ALA CB C -6.949 -5.820 0.967 1.00 . A A . 83 ALA CB 1 1
12 30033 1 1 83 ALA H H -5.491 -4.078 -0.182 1.00 . A A . 83 ALA H 1 1
12 30034 1 1 83 ALA HA H -5.104 -5.797 2.023 1.00 . A A . 83 ALA HA 1 1
12 30035 1 1 83 ALA HB1 H -7.300 -4.899 1.410 1.00 . A A . 83 ALA HB1 1 1
12 30036 1 1 83 ALA HB2 H -7.336 -6.659 1.529 1.00 . A A . 83 ALA HB2 1 1
12 30037 1 1 83 ALA HB3 H -7.297 -5.881 -0.055 1.00 . A A . 83 ALA HB3 1 1
12 30038 1 1 83 ALA N N -4.879 -4.676 0.299 1.00 . A A . 83 ALA N 1 1
12 30039 1 1 83 ALA O O -5.061 -7.406 -0.825 1.00 . A A . 83 ALA O 1 1
12 30040 1 1 84 ASP C C -4.765 -10.099 0.010 1.00 . A A . 84 ASP C 1 1
12 30041 1 1 84 ASP CA C -3.731 -9.285 0.817 1.00 . A A . 84 ASP CA 1 1
12 30042 1 1 84 ASP CB C -3.276 -10.033 2.080 1.00 . A A . 84 ASP CB 1 1
12 30043 1 1 84 ASP CG C -2.771 -11.434 1.811 1.00 . A A . 84 ASP CG 1 1
12 30044 1 1 84 ASP H H -4.197 -7.716 2.159 1.00 . A A . 84 ASP H 1 1
12 30045 1 1 84 ASP HA H -2.870 -9.097 0.191 1.00 . A A . 84 ASP HA 1 1
12 30046 1 1 84 ASP HB2 H -2.479 -9.472 2.547 1.00 . A A . 84 ASP HB2 1 1
12 30047 1 1 84 ASP HB3 H -4.109 -10.094 2.767 1.00 . A A . 84 ASP HB3 1 1
12 30048 1 1 84 ASP N N -4.284 -7.987 1.223 1.00 . A A . 84 ASP N 1 1
12 30049 1 1 84 ASP O O -4.681 -10.162 -1.217 1.00 . A A . 84 ASP O 1 1
12 30050 1 1 84 ASP OD1 O -1.616 -11.581 1.360 1.00 . A A . 84 ASP OD1 1 1
12 30051 1 1 84 ASP OD2 O -3.522 -12.395 2.075 1.00 . A A . 84 ASP OD2 1 1
12 30052 1 1 85 ASP C C -7.662 -12.160 1.180 1.00 . A A . 85 ASP C 1 1
12 30053 1 1 85 ASP CA C -6.915 -11.341 0.112 1.00 . A A . 85 ASP CA 1 1
12 30054 1 1 85 ASP CB C -6.556 -12.238 -1.091 1.00 . A A . 85 ASP CB 1 1
12 30055 1 1 85 ASP CG C -7.721 -12.392 -2.064 1.00 . A A . 85 ASP CG 1 1
12 30056 1 1 85 ASP H H -5.632 -10.737 1.691 1.00 . A A . 85 ASP H 1 1
12 30057 1 1 85 ASP HA H -7.567 -10.544 -0.225 1.00 . A A . 85 ASP HA 1 1
12 30058 1 1 85 ASP HB2 H -5.724 -11.802 -1.625 1.00 . A A . 85 ASP HB2 1 1
12 30059 1 1 85 ASP HB3 H -6.271 -13.218 -0.734 1.00 . A A . 85 ASP HB3 1 1
12 30060 1 1 85 ASP N N -5.727 -10.706 0.718 1.00 . A A . 85 ASP N 1 1
12 30061 1 1 85 ASP O O -7.149 -13.157 1.686 1.00 . A A . 85 ASP O 1 1
12 30062 1 1 85 ASP OD1 O -8.041 -11.408 -2.777 1.00 . A A . 85 ASP OD1 1 1
12 30063 1 1 85 ASP OD2 O -8.327 -13.483 -2.118 1.00 . A A . 85 ASP OD2 1 1
12 30064 1 1 86 GLY C C -10.594 -11.390 3.277 1.00 . A A . 86 GLY C 1 1
12 30065 1 1 86 GLY CA C -9.616 -12.354 2.614 1.00 . A A . 86 GLY CA 1 1
12 30066 1 1 86 GLY H H -9.261 -10.973 1.042 1.00 . A A . 86 GLY H 1 1
12 30067 1 1 86 GLY HA2 H -10.170 -13.191 2.211 1.00 . A A . 86 GLY HA2 1 1
12 30068 1 1 86 GLY HA3 H -8.924 -12.719 3.360 1.00 . A A . 86 GLY HA3 1 1
12 30069 1 1 86 GLY N N -8.865 -11.722 1.533 1.00 . A A . 86 GLY N 1 1
12 30070 1 1 86 GLY O O -10.919 -10.347 2.711 1.00 . A A . 86 GLY O 1 1
12 30071 1 1 87 THR C C -11.318 -9.785 6.013 1.00 . A A . 87 THR C 1 1
12 30072 1 1 87 THR CA C -12.025 -10.865 5.178 1.00 . A A . 87 THR CA 1 1
12 30073 1 1 87 THR CB C -12.966 -11.684 6.096 1.00 . A A . 87 THR CB 1 1
12 30074 1 1 87 THR CG2 C -14.075 -10.803 6.667 1.00 . A A . 87 THR CG2 1 1
12 30075 1 1 87 THR H H -10.757 -12.553 4.901 1.00 . A A . 87 THR H 1 1
12 30076 1 1 87 THR HA H -12.635 -10.376 4.426 1.00 . A A . 87 THR HA 1 1
12 30077 1 1 87 THR HB H -12.386 -12.089 6.918 1.00 . A A . 87 THR HB 1 1
12 30078 1 1 87 THR HG1 H -14.177 -13.238 5.929 1.00 . A A . 87 THR HG1 1 1
12 30079 1 1 87 THR HG21 H -14.672 -10.400 5.860 1.00 . A A . 87 THR HG21 1 1
12 30080 1 1 87 THR HG22 H -13.639 -9.992 7.232 1.00 . A A . 87 THR HG22 1 1
12 30081 1 1 87 THR HG23 H -14.705 -11.393 7.318 1.00 . A A . 87 THR HG23 1 1
12 30082 1 1 87 THR N N -11.062 -11.723 4.476 1.00 . A A . 87 THR N 1 1
12 30083 1 1 87 THR O O -10.498 -10.085 6.883 1.00 . A A . 87 THR O 1 1
12 30084 1 1 87 THR OG1 O -13.560 -12.767 5.358 1.00 . A A . 87 THR OG1 1 1
12 30085 1 1 88 TYR C C -12.186 -6.539 7.110 1.00 . A A . 88 TYR C 1 1
12 30086 1 1 88 TYR CA C -11.075 -7.379 6.459 1.00 . A A . 88 TYR CA 1 1
12 30087 1 1 88 TYR CB C -10.256 -6.497 5.499 1.00 . A A . 88 TYR CB 1 1
12 30088 1 1 88 TYR CD1 C -8.855 -8.173 4.206 1.00 . A A . 88 TYR CD1 1 1
12 30089 1 1 88 TYR CD2 C -7.726 -6.575 5.569 1.00 . A A . 88 TYR CD2 1 1
12 30090 1 1 88 TYR CE1 C -7.640 -8.716 3.833 1.00 . A A . 88 TYR CE1 1 1
12 30091 1 1 88 TYR CE2 C -6.509 -7.112 5.201 1.00 . A A . 88 TYR CE2 1 1
12 30092 1 1 88 TYR CG C -8.921 -7.094 5.081 1.00 . A A . 88 TYR CG 1 1
12 30093 1 1 88 TYR CZ C -6.470 -8.181 4.333 1.00 . A A . 88 TYR CZ 1 1
12 30094 1 1 88 TYR H H -12.286 -8.353 5.015 1.00 . A A . 88 TYR H 1 1
12 30095 1 1 88 TYR HA H -10.424 -7.760 7.235 1.00 . A A . 88 TYR HA 1 1
12 30096 1 1 88 TYR HB2 H -10.834 -6.324 4.602 1.00 . A A . 88 TYR HB2 1 1
12 30097 1 1 88 TYR HB3 H -10.059 -5.548 5.976 1.00 . A A . 88 TYR HB3 1 1
12 30098 1 1 88 TYR HD1 H -9.772 -8.589 3.814 1.00 . A A . 88 TYR HD1 1 1
12 30099 1 1 88 TYR HD2 H -7.757 -5.736 6.250 1.00 . A A . 88 TYR HD2 1 1
12 30100 1 1 88 TYR HE1 H -7.610 -9.553 3.153 1.00 . A A . 88 TYR HE1 1 1
12 30101 1 1 88 TYR HE2 H -5.593 -6.693 5.593 1.00 . A A . 88 TYR HE2 1 1
12 30102 1 1 88 TYR HH H -4.636 -8.637 4.706 1.00 . A A . 88 TYR HH 1 1
12 30103 1 1 88 TYR N N -11.640 -8.524 5.732 1.00 . A A . 88 TYR N 1 1
12 30104 1 1 88 TYR O O -13.370 -6.835 6.952 1.00 . A A . 88 TYR O 1 1
12 30105 1 1 88 TYR OH O -5.258 -8.721 3.971 1.00 . A A . 88 TYR OH 1 1
12 30106 1 1 89 GLU C C -12.291 -3.101 8.305 1.00 . A A . 89 GLU C 1 1
12 30107 1 1 89 GLU CA C -12.787 -4.554 8.407 1.00 . A A . 89 GLU CA 1 1
12 30108 1 1 89 GLU CB C -13.113 -4.893 9.871 1.00 . A A . 89 GLU CB 1 1
12 30109 1 1 89 GLU CD C -12.419 -4.745 12.302 1.00 . A A . 89 GLU CD 1 1
12 30110 1 1 89 GLU CG C -11.974 -4.635 10.851 1.00 . A A . 89 GLU CG 1 1
12 30111 1 1 89 GLU H H -10.854 -5.367 8.038 1.00 . A A . 89 GLU H 1 1
12 30112 1 1 89 GLU HA H -13.694 -4.643 7.822 1.00 . A A . 89 GLU HA 1 1
12 30113 1 1 89 GLU HB2 H -13.966 -4.304 10.182 1.00 . A A . 89 GLU HB2 1 1
12 30114 1 1 89 GLU HB3 H -13.379 -5.941 9.930 1.00 . A A . 89 GLU HB3 1 1
12 30115 1 1 89 GLU HG2 H -11.188 -5.354 10.669 1.00 . A A . 89 GLU HG2 1 1
12 30116 1 1 89 GLU HG3 H -11.591 -3.638 10.685 1.00 . A A . 89 GLU HG3 1 1
12 30117 1 1 89 GLU N N -11.807 -5.497 7.849 1.00 . A A . 89 GLU N 1 1
12 30118 1 1 89 GLU O O -11.132 -2.809 8.595 1.00 . A A . 89 GLU O 1 1
12 30119 1 1 89 GLU OE1 O -13.429 -4.099 12.666 1.00 . A A . 89 GLU OE1 1 1
12 30120 1 1 89 GLU OE2 O -11.769 -5.468 13.082 1.00 . A A . 89 GLU OE2 1 1
12 30121 1 1 90 ILE C C -12.659 -0.085 9.109 1.00 . A A . 90 ILE C 1 1
12 30122 1 1 90 ILE CA C -12.821 -0.777 7.742 1.00 . A A . 90 ILE CA 1 1
12 30123 1 1 90 ILE CB C -13.882 -0.025 6.895 1.00 . A A . 90 ILE CB 1 1
12 30124 1 1 90 ILE CD1 C -14.450 2.239 5.848 1.00 . A A . 90 ILE CD1 1 1
12 30125 1 1 90 ILE CG1 C -13.477 1.447 6.695 1.00 . A A . 90 ILE CG1 1 1
12 30126 1 1 90 ILE CG2 C -15.265 -0.126 7.542 1.00 . A A . 90 ILE CG2 1 1
12 30127 1 1 90 ILE H H -14.091 -2.485 7.691 1.00 . A A . 90 ILE H 1 1
12 30128 1 1 90 ILE HA H -11.876 -0.729 7.217 1.00 . A A . 90 ILE HA 1 1
12 30129 1 1 90 ILE HB H -13.937 -0.507 5.927 1.00 . A A . 90 ILE HB 1 1
12 30130 1 1 90 ILE HD11 H -15.417 2.256 6.330 1.00 . A A . 90 ILE HD11 1 1
12 30131 1 1 90 ILE HD12 H -14.541 1.779 4.875 1.00 . A A . 90 ILE HD12 1 1
12 30132 1 1 90 ILE HD13 H -14.087 3.249 5.736 1.00 . A A . 90 ILE HD13 1 1
12 30133 1 1 90 ILE HG12 H -13.410 1.932 7.657 1.00 . A A . 90 ILE HG12 1 1
12 30134 1 1 90 ILE HG13 H -12.512 1.484 6.211 1.00 . A A . 90 ILE HG13 1 1
12 30135 1 1 90 ILE HG21 H -15.233 0.303 8.534 1.00 . A A . 90 ILE HG21 1 1
12 30136 1 1 90 ILE HG22 H -15.556 -1.164 7.610 1.00 . A A . 90 ILE HG22 1 1
12 30137 1 1 90 ILE HG23 H -15.988 0.410 6.943 1.00 . A A . 90 ILE HG23 1 1
12 30138 1 1 90 ILE N N -13.176 -2.195 7.895 1.00 . A A . 90 ILE N 1 1
12 30139 1 1 90 ILE O O -13.431 -0.337 10.041 1.00 . A A . 90 ILE O 1 1
12 30140 1 1 91 THR C C -11.413 3.014 10.355 1.00 . A A . 91 THR C 1 1
12 30141 1 1 91 THR CA C -11.381 1.481 10.498 1.00 . A A . 91 THR CA 1 1
12 30142 1 1 91 THR CB C -10.024 1.052 11.120 1.00 . A A . 91 THR CB 1 1
12 30143 1 1 91 THR CG2 C -8.865 1.238 10.137 1.00 . A A . 91 THR CG2 1 1
12 30144 1 1 91 THR H H -11.071 0.946 8.454 1.00 . A A . 91 THR H 1 1
12 30145 1 1 91 THR HA H -12.161 1.195 11.194 1.00 . A A . 91 THR HA 1 1
12 30146 1 1 91 THR HB H -10.085 0.002 11.378 1.00 . A A . 91 THR HB 1 1
12 30147 1 1 91 THR HG1 H -8.876 1.599 12.642 1.00 . A A . 91 THR HG1 1 1
12 30148 1 1 91 THR HG21 H -9.039 0.637 9.255 1.00 . A A . 91 THR HG21 1 1
12 30149 1 1 91 THR HG22 H -7.942 0.927 10.607 1.00 . A A . 91 THR HG22 1 1
12 30150 1 1 91 THR HG23 H -8.791 2.278 9.856 1.00 . A A . 91 THR HG23 1 1
12 30151 1 1 91 THR N N -11.650 0.780 9.229 1.00 . A A . 91 THR N 1 1
12 30152 1 1 91 THR O O -12.054 3.701 11.155 1.00 . A A . 91 THR O 1 1
12 30153 1 1 91 THR OG1 O -9.768 1.802 12.320 1.00 . A A . 91 THR OG1 1 1
12 30154 1 1 92 LYS C C -10.733 5.424 7.676 1.00 . A A . 92 LYS C 1 1
12 30155 1 1 92 LYS CA C -10.656 5.017 9.158 1.00 . A A . 92 LYS CA 1 1
12 30156 1 1 92 LYS CB C -9.366 5.559 9.793 1.00 . A A . 92 LYS CB 1 1
12 30157 1 1 92 LYS CD C -6.839 5.457 9.923 1.00 . A A . 92 LYS CD 1 1
12 30158 1 1 92 LYS CE C -5.563 4.951 9.259 1.00 . A A . 92 LYS CE 1 1
12 30159 1 1 92 LYS CG C -8.084 5.047 9.138 1.00 . A A . 92 LYS CG 1 1
12 30160 1 1 92 LYS H H -10.283 2.970 8.698 1.00 . A A . 92 LYS H 1 1
12 30161 1 1 92 LYS HA H -11.501 5.455 9.672 1.00 . A A . 92 LYS HA 1 1
12 30162 1 1 92 LYS HB2 H -9.370 6.638 9.727 1.00 . A A . 92 LYS HB2 1 1
12 30163 1 1 92 LYS HB3 H -9.349 5.274 10.837 1.00 . A A . 92 LYS HB3 1 1
12 30164 1 1 92 LYS HD2 H -6.798 6.535 9.981 1.00 . A A . 92 LYS HD2 1 1
12 30165 1 1 92 LYS HD3 H -6.901 5.044 10.920 1.00 . A A . 92 LYS HD3 1 1
12 30166 1 1 92 LYS HE2 H -5.687 3.905 9.016 1.00 . A A . 92 LYS HE2 1 1
12 30167 1 1 92 LYS HE3 H -5.398 5.512 8.349 1.00 . A A . 92 LYS HE3 1 1
12 30168 1 1 92 LYS HG2 H -8.126 3.968 9.085 1.00 . A A . 92 LYS HG2 1 1
12 30169 1 1 92 LYS HG3 H -8.017 5.452 8.137 1.00 . A A . 92 LYS HG3 1 1
12 30170 1 1 92 LYS HZ1 H -4.565 4.676 11.071 1.00 . A A . 92 LYS HZ1 1 1
12 30171 1 1 92 LYS HZ2 H -4.145 6.105 10.270 1.00 . A A . 92 LYS HZ2 1 1
12 30172 1 1 92 LYS HZ3 H -3.554 4.619 9.717 1.00 . A A . 92 LYS HZ3 1 1
12 30173 1 1 92 LYS N N -10.735 3.556 9.338 1.00 . A A . 92 LYS N 1 1
12 30174 1 1 92 LYS NZ N -4.374 5.100 10.139 1.00 . A A . 92 LYS NZ 1 1
12 30175 1 1 92 LYS O O -10.313 4.678 6.787 1.00 . A A . 92 LYS O 1 1
12 30176 1 1 93 LEU C C -10.485 8.325 5.801 1.00 . A A . 93 LEU C 1 1
12 30177 1 1 93 LEU CA C -11.437 7.150 6.067 1.00 . A A . 93 LEU CA 1 1
12 30178 1 1 93 LEU CB C -12.883 7.628 5.834 1.00 . A A . 93 LEU CB 1 1
12 30179 1 1 93 LEU CD1 C -13.622 5.520 4.662 1.00 . A A . 93 LEU CD1 1 1
12 30180 1 1 93 LEU CD2 C -14.176 5.852 7.093 1.00 . A A . 93 LEU CD2 1 1
12 30181 1 1 93 LEU CG C -13.965 6.536 5.744 1.00 . A A . 93 LEU CG 1 1
12 30182 1 1 93 LEU H H -11.580 7.163 8.184 1.00 . A A . 93 LEU H 1 1
12 30183 1 1 93 LEU HA H -11.213 6.358 5.366 1.00 . A A . 93 LEU HA 1 1
12 30184 1 1 93 LEU HB2 H -13.150 8.295 6.642 1.00 . A A . 93 LEU HB2 1 1
12 30185 1 1 93 LEU HB3 H -12.905 8.194 4.911 1.00 . A A . 93 LEU HB3 1 1
12 30186 1 1 93 LEU HD11 H -12.704 5.009 4.923 1.00 . A A . 93 LEU HD11 1 1
12 30187 1 1 93 LEU HD12 H -13.494 6.028 3.719 1.00 . A A . 93 LEU HD12 1 1
12 30188 1 1 93 LEU HD13 H -14.422 4.800 4.577 1.00 . A A . 93 LEU HD13 1 1
12 30189 1 1 93 LEU HD21 H -13.251 5.394 7.415 1.00 . A A . 93 LEU HD21 1 1
12 30190 1 1 93 LEU HD22 H -14.939 5.094 6.997 1.00 . A A . 93 LEU HD22 1 1
12 30191 1 1 93 LEU HD23 H -14.488 6.584 7.823 1.00 . A A . 93 LEU HD23 1 1
12 30192 1 1 93 LEU HG H -14.902 6.999 5.465 1.00 . A A . 93 LEU HG 1 1
12 30193 1 1 93 LEU N N -11.277 6.618 7.428 1.00 . A A . 93 LEU N 1 1
12 30194 1 1 93 LEU O O -9.953 8.935 6.727 1.00 . A A . 93 LEU O 1 1
12 30195 1 1 94 ASN C C -10.189 10.532 2.947 1.00 . A A . 94 ASN C 1 1
12 30196 1 1 94 ASN CA C -9.497 9.800 4.106 1.00 . A A . 94 ASN CA 1 1
12 30197 1 1 94 ASN CB C -8.082 9.378 3.692 1.00 . A A . 94 ASN CB 1 1
12 30198 1 1 94 ASN CG C -7.262 8.866 4.860 1.00 . A A . 94 ASN CG 1 1
12 30199 1 1 94 ASN H H -10.668 8.053 3.832 1.00 . A A . 94 ASN H 1 1
12 30200 1 1 94 ASN HA H -9.430 10.476 4.950 1.00 . A A . 94 ASN HA 1 1
12 30201 1 1 94 ASN HB2 H -8.149 8.592 2.952 1.00 . A A . 94 ASN HB2 1 1
12 30202 1 1 94 ASN HB3 H -7.569 10.226 3.261 1.00 . A A . 94 ASN HB3 1 1
12 30203 1 1 94 ASN HD21 H -8.021 7.052 4.641 1.00 . A A . 94 ASN HD21 1 1
12 30204 1 1 94 ASN HD22 H -6.899 7.255 5.939 1.00 . A A . 94 ASN HD22 1 1
12 30205 1 1 94 ASN N N -10.284 8.632 4.522 1.00 . A A . 94 ASN N 1 1
12 30206 1 1 94 ASN ND2 N -7.404 7.597 5.174 1.00 . A A . 94 ASN ND2 1 1
12 30207 1 1 94 ASN O O -10.185 10.057 1.812 1.00 . A A . 94 ASN O 1 1
12 30208 1 1 94 ASN OD1 O -6.509 9.605 5.482 1.00 . A A . 94 ASN OD1 1 1
12 30209 1 1 95 GLY C C -12.444 13.483 2.766 1.00 . A A . 95 GLY C 1 1
12 30210 1 1 95 GLY CA C -11.481 12.442 2.209 1.00 . A A . 95 GLY CA 1 1
12 30211 1 1 95 GLY H H -10.789 12.002 4.165 1.00 . A A . 95 GLY H 1 1
12 30212 1 1 95 GLY HA2 H -10.741 12.946 1.606 1.00 . A A . 95 GLY HA2 1 1
12 30213 1 1 95 GLY HA3 H -12.034 11.760 1.578 1.00 . A A . 95 GLY HA3 1 1
12 30214 1 1 95 GLY N N -10.799 11.676 3.242 1.00 . A A . 95 GLY N 1 1
12 30215 1 1 95 GLY O O -12.465 13.740 3.971 1.00 . A A . 95 GLY O 1 1
12 30216 1 1 96 GLY C C -15.470 14.577 2.919 1.00 . A A . 96 GLY C 1 1
12 30217 1 1 96 GLY CA C -14.183 15.121 2.295 1.00 . A A . 96 GLY CA 1 1
12 30218 1 1 96 GLY H H -13.192 13.817 0.939 1.00 . A A . 96 GLY H 1 1
12 30219 1 1 96 GLY HA2 H -13.697 15.765 3.014 1.00 . A A . 96 GLY HA2 1 1
12 30220 1 1 96 GLY HA3 H -14.444 15.712 1.426 1.00 . A A . 96 GLY HA3 1 1
12 30221 1 1 96 GLY N N -13.242 14.083 1.883 1.00 . A A . 96 GLY N 1 1
12 30222 1 1 96 GLY O O -15.681 13.365 2.986 1.00 . A A . 96 GLY O 1 1
12 30223 1 1 97 ARG C C -18.545 14.358 3.061 1.00 . A A . 97 ARG C 1 1
12 30224 1 1 97 ARG CA C -17.595 15.097 4.022 1.00 . A A . 97 ARG CA 1 1
12 30225 1 1 97 ARG CB C -18.289 16.335 4.609 1.00 . A A . 97 ARG CB 1 1
12 30226 1 1 97 ARG CD C -18.229 18.147 6.373 1.00 . A A . 97 ARG CD 1 1
12 30227 1 1 97 ARG CG C -17.416 17.121 5.589 1.00 . A A . 97 ARG CG 1 1
12 30228 1 1 97 ARG CZ C -20.150 18.131 7.897 1.00 . A A . 97 ARG CZ 1 1
12 30229 1 1 97 ARG H H -16.140 16.436 3.236 1.00 . A A . 97 ARG H 1 1
12 30230 1 1 97 ARG HA H -17.340 14.428 4.832 1.00 . A A . 97 ARG HA 1 1
12 30231 1 1 97 ARG HB2 H -18.567 16.996 3.800 1.00 . A A . 97 ARG HB2 1 1
12 30232 1 1 97 ARG HB3 H -19.183 16.020 5.128 1.00 . A A . 97 ARG HB3 1 1
12 30233 1 1 97 ARG HD2 H -17.571 18.669 7.054 1.00 . A A . 97 ARG HD2 1 1
12 30234 1 1 97 ARG HD3 H -18.663 18.854 5.679 1.00 . A A . 97 ARG HD3 1 1
12 30235 1 1 97 ARG HE H -19.384 16.535 7.056 1.00 . A A . 97 ARG HE 1 1
12 30236 1 1 97 ARG HG2 H -16.962 16.432 6.286 1.00 . A A . 97 ARG HG2 1 1
12 30237 1 1 97 ARG HG3 H -16.642 17.636 5.035 1.00 . A A . 97 ARG HG3 1 1
12 30238 1 1 97 ARG HH11 H -19.365 19.939 7.625 1.00 . A A . 97 ARG HH11 1 1
12 30239 1 1 97 ARG HH12 H -20.748 19.873 8.655 1.00 . A A . 97 ARG HH12 1 1
12 30240 1 1 97 ARG HH21 H -21.124 16.465 8.375 1.00 . A A . 97 ARG HH21 1 1
12 30241 1 1 97 ARG HH22 H -21.740 17.925 9.073 1.00 . A A . 97 ARG HH22 1 1
12 30242 1 1 97 ARG N N -16.344 15.483 3.358 1.00 . A A . 97 ARG N 1 1
12 30243 1 1 97 ARG NE N -19.298 17.506 7.134 1.00 . A A . 97 ARG NE 1 1
12 30244 1 1 97 ARG NH1 N -20.079 19.413 8.073 1.00 . A A . 97 ARG NH1 1 1
12 30245 1 1 97 ARG NH2 N -21.074 17.457 8.498 1.00 . A A . 97 ARG NH2 1 1
12 30246 1 1 97 ARG O O -19.143 13.342 3.423 1.00 . A A . 97 ARG O 1 1
12 30247 1 1 98 ARG C C -18.935 12.817 0.486 1.00 . A A . 98 ARG C 1 1
12 30248 1 1 98 ARG CA C -19.495 14.211 0.809 1.00 . A A . 98 ARG CA 1 1
12 30249 1 1 98 ARG CB C -19.544 15.075 -0.461 1.00 . A A . 98 ARG CB 1 1
12 30250 1 1 98 ARG CD C -21.877 14.392 -1.168 1.00 . A A . 98 ARG CD 1 1
12 30251 1 1 98 ARG CG C -20.413 14.501 -1.580 1.00 . A A . 98 ARG CG 1 1
12 30252 1 1 98 ARG CZ C -23.940 14.391 -2.485 1.00 . A A . 98 ARG CZ 1 1
12 30253 1 1 98 ARG H H -18.218 15.711 1.619 1.00 . A A . 98 ARG H 1 1
12 30254 1 1 98 ARG HA H -20.496 14.104 1.202 1.00 . A A . 98 ARG HA 1 1
12 30255 1 1 98 ARG HB2 H -19.931 16.050 -0.202 1.00 . A A . 98 ARG HB2 1 1
12 30256 1 1 98 ARG HB3 H -18.537 15.191 -0.840 1.00 . A A . 98 ARG HB3 1 1
12 30257 1 1 98 ARG HD2 H -21.959 13.678 -0.360 1.00 . A A . 98 ARG HD2 1 1
12 30258 1 1 98 ARG HD3 H -22.214 15.361 -0.826 1.00 . A A . 98 ARG HD3 1 1
12 30259 1 1 98 ARG HE H -22.361 13.294 -2.897 1.00 . A A . 98 ARG HE 1 1
12 30260 1 1 98 ARG HG2 H -20.343 15.147 -2.444 1.00 . A A . 98 ARG HG2 1 1
12 30261 1 1 98 ARG HG3 H -20.047 13.516 -1.839 1.00 . A A . 98 ARG HG3 1 1
12 30262 1 1 98 ARG HH11 H -23.971 15.581 -0.887 1.00 . A A . 98 ARG HH11 1 1
12 30263 1 1 98 ARG HH12 H -25.402 15.589 -1.862 1.00 . A A . 98 ARG HH12 1 1
12 30264 1 1 98 ARG HH21 H -24.210 13.292 -4.122 1.00 . A A . 98 ARG HH21 1 1
12 30265 1 1 98 ARG HH22 H -25.538 14.306 -3.667 1.00 . A A . 98 ARG HH22 1 1
12 30266 1 1 98 ARG N N -18.678 14.870 1.838 1.00 . A A . 98 ARG N 1 1
12 30267 1 1 98 ARG NE N -22.727 13.951 -2.275 1.00 . A A . 98 ARG NE 1 1
12 30268 1 1 98 ARG NH1 N -24.479 15.251 -1.682 1.00 . A A . 98 ARG NH1 1 1
12 30269 1 1 98 ARG NH2 N -24.614 13.962 -3.502 1.00 . A A . 98 ARG NH2 1 1
12 30270 1 1 98 ARG O O -19.686 11.872 0.228 1.00 . A A . 98 ARG O 1 1
12 30271 1 1 99 PHE C C -17.404 10.407 1.393 1.00 . A A . 99 PHE C 1 1
12 30272 1 1 99 PHE CA C -16.923 11.419 0.336 1.00 . A A . 99 PHE CA 1 1
12 30273 1 1 99 PHE CB C -15.404 11.638 0.440 1.00 . A A . 99 PHE CB 1 1
12 30274 1 1 99 PHE CD1 C -14.315 9.930 -1.057 1.00 . A A . 99 PHE CD1 1 1
12 30275 1 1 99 PHE CD2 C -14.001 9.728 1.302 1.00 . A A . 99 PHE CD2 1 1
12 30276 1 1 99 PHE CE1 C -13.531 8.810 -1.259 1.00 . A A . 99 PHE CE1 1 1
12 30277 1 1 99 PHE CE2 C -13.219 8.606 1.104 1.00 . A A . 99 PHE CE2 1 1
12 30278 1 1 99 PHE CG C -14.563 10.402 0.224 1.00 . A A . 99 PHE CG 1 1
12 30279 1 1 99 PHE CZ C -12.982 8.150 -0.178 1.00 . A A . 99 PHE CZ 1 1
12 30280 1 1 99 PHE H H -17.070 13.514 0.646 1.00 . A A . 99 PHE H 1 1
12 30281 1 1 99 PHE HA H -17.162 11.041 -0.650 1.00 . A A . 99 PHE HA 1 1
12 30282 1 1 99 PHE HB2 H -15.107 12.367 -0.300 1.00 . A A . 99 PHE HB2 1 1
12 30283 1 1 99 PHE HB3 H -15.175 12.029 1.422 1.00 . A A . 99 PHE HB3 1 1
12 30284 1 1 99 PHE HD1 H -14.746 10.444 -1.904 1.00 . A A . 99 PHE HD1 1 1
12 30285 1 1 99 PHE HD2 H -14.185 10.085 2.306 1.00 . A A . 99 PHE HD2 1 1
12 30286 1 1 99 PHE HE1 H -13.347 8.453 -2.261 1.00 . A A . 99 PHE HE1 1 1
12 30287 1 1 99 PHE HE2 H -12.790 8.090 1.950 1.00 . A A . 99 PHE HE2 1 1
12 30288 1 1 99 PHE HZ H -12.369 7.273 -0.334 1.00 . A A . 99 PHE HZ 1 1
12 30289 1 1 99 PHE N N -17.608 12.704 0.509 1.00 . A A . 99 PHE N 1 1
12 30290 1 1 99 PHE O O -17.683 9.247 1.079 1.00 . A A . 99 PHE O 1 1
12 30291 1 1 100 LEU C C -19.520 9.715 3.553 1.00 . A A . 100 LEU C 1 1
12 30292 1 1 100 LEU CA C -18.028 10.042 3.742 1.00 . A A . 100 LEU CA 1 1
12 30293 1 1 100 LEU CB C -17.817 10.758 5.086 1.00 . A A . 100 LEU CB 1 1
12 30294 1 1 100 LEU CD1 C -16.274 11.833 6.761 1.00 . A A . 100 LEU CD1 1 1
12 30295 1 1 100 LEU CD2 C -15.426 9.975 5.295 1.00 . A A . 100 LEU CD2 1 1
12 30296 1 1 100 LEU CG C -16.368 11.173 5.389 1.00 . A A . 100 LEU CG 1 1
12 30297 1 1 100 LEU H H -17.247 11.795 2.826 1.00 . A A . 100 LEU H 1 1
12 30298 1 1 100 LEU HA H -17.467 9.117 3.747 1.00 . A A . 100 LEU HA 1 1
12 30299 1 1 100 LEU HB2 H -18.436 11.646 5.095 1.00 . A A . 100 LEU HB2 1 1
12 30300 1 1 100 LEU HB3 H -18.153 10.101 5.877 1.00 . A A . 100 LEU HB3 1 1
12 30301 1 1 100 LEU HD11 H -16.573 11.127 7.524 1.00 . A A . 100 LEU HD11 1 1
12 30302 1 1 100 LEU HD12 H -16.926 12.693 6.791 1.00 . A A . 100 LEU HD12 1 1
12 30303 1 1 100 LEU HD13 H -15.256 12.147 6.939 1.00 . A A . 100 LEU HD13 1 1
12 30304 1 1 100 LEU HD21 H -15.733 9.213 5.999 1.00 . A A . 100 LEU HD21 1 1
12 30305 1 1 100 LEU HD22 H -14.417 10.290 5.524 1.00 . A A . 100 LEU HD22 1 1
12 30306 1 1 100 LEU HD23 H -15.455 9.570 4.293 1.00 . A A . 100 LEU HD23 1 1
12 30307 1 1 100 LEU HG H -16.054 11.901 4.655 1.00 . A A . 100 LEU HG 1 1
12 30308 1 1 100 LEU N N -17.518 10.870 2.639 1.00 . A A . 100 LEU N 1 1
12 30309 1 1 100 LEU O O -19.955 8.585 3.787 1.00 . A A . 100 LEU O 1 1
12 30310 1 1 101 PHE C C -21.949 9.373 1.848 1.00 . A A . 101 PHE C 1 1
12 30311 1 1 101 PHE CA C -21.726 10.529 2.836 1.00 . A A . 101 PHE CA 1 1
12 30312 1 1 101 PHE CB C -22.320 11.827 2.265 1.00 . A A . 101 PHE CB 1 1
12 30313 1 1 101 PHE CD1 C -24.796 11.615 2.676 1.00 . A A . 101 PHE CD1 1 1
12 30314 1 1 101 PHE CD2 C -24.024 11.615 0.417 1.00 . A A . 101 PHE CD2 1 1
12 30315 1 1 101 PHE CE1 C -26.097 11.481 2.232 1.00 . A A . 101 PHE CE1 1 1
12 30316 1 1 101 PHE CE2 C -25.324 11.480 -0.030 1.00 . A A . 101 PHE CE2 1 1
12 30317 1 1 101 PHE CG C -23.743 11.685 1.777 1.00 . A A . 101 PHE CG 1 1
12 30318 1 1 101 PHE CZ C -26.361 11.411 0.879 1.00 . A A . 101 PHE CZ 1 1
12 30319 1 1 101 PHE H H -19.899 11.604 3.006 1.00 . A A . 101 PHE H 1 1
12 30320 1 1 101 PHE HA H -22.223 10.295 3.768 1.00 . A A . 101 PHE HA 1 1
12 30321 1 1 101 PHE HB2 H -22.307 12.588 3.034 1.00 . A A . 101 PHE HB2 1 1
12 30322 1 1 101 PHE HB3 H -21.711 12.155 1.434 1.00 . A A . 101 PHE HB3 1 1
12 30323 1 1 101 PHE HD1 H -24.593 11.667 3.737 1.00 . A A . 101 PHE HD1 1 1
12 30324 1 1 101 PHE HD2 H -23.214 11.667 -0.295 1.00 . A A . 101 PHE HD2 1 1
12 30325 1 1 101 PHE HE1 H -26.908 11.427 2.944 1.00 . A A . 101 PHE HE1 1 1
12 30326 1 1 101 PHE HE2 H -25.530 11.426 -1.091 1.00 . A A . 101 PHE HE2 1 1
12 30327 1 1 101 PHE HZ H -27.378 11.304 0.533 1.00 . A A . 101 PHE HZ 1 1
12 30328 1 1 101 PHE N N -20.296 10.714 3.124 1.00 . A A . 101 PHE N 1 1
12 30329 1 1 101 PHE O O -22.855 8.554 2.019 1.00 . A A . 101 PHE O 1 1
12 30330 1 1 102 ARG C C -20.947 6.873 0.499 1.00 . A A . 102 ARG C 1 1
12 30331 1 1 102 ARG CA C -21.166 8.242 -0.168 1.00 . A A . 102 ARG CA 1 1
12 30332 1 1 102 ARG CB C -20.107 8.478 -1.252 1.00 . A A . 102 ARG CB 1 1
12 30333 1 1 102 ARG CD C -19.152 10.047 -2.986 1.00 . A A . 102 ARG CD 1 1
12 30334 1 1 102 ARG CG C -20.313 9.773 -2.035 1.00 . A A . 102 ARG CG 1 1
12 30335 1 1 102 ARG CZ C -17.878 8.243 -4.044 1.00 . A A . 102 ARG CZ 1 1
12 30336 1 1 102 ARG H H -20.451 10.038 0.707 1.00 . A A . 102 ARG H 1 1
12 30337 1 1 102 ARG HA H -22.146 8.253 -0.625 1.00 . A A . 102 ARG HA 1 1
12 30338 1 1 102 ARG HB2 H -19.132 8.513 -0.786 1.00 . A A . 102 ARG HB2 1 1
12 30339 1 1 102 ARG HB3 H -20.132 7.655 -1.951 1.00 . A A . 102 ARG HB3 1 1
12 30340 1 1 102 ARG HD2 H -19.353 10.962 -3.524 1.00 . A A . 102 ARG HD2 1 1
12 30341 1 1 102 ARG HD3 H -18.247 10.166 -2.406 1.00 . A A . 102 ARG HD3 1 1
12 30342 1 1 102 ARG HE H -19.703 8.773 -4.564 1.00 . A A . 102 ARG HE 1 1
12 30343 1 1 102 ARG HG2 H -21.223 9.692 -2.612 1.00 . A A . 102 ARG HG2 1 1
12 30344 1 1 102 ARG HG3 H -20.399 10.596 -1.339 1.00 . A A . 102 ARG HG3 1 1
12 30345 1 1 102 ARG HH11 H -16.923 9.154 -2.555 1.00 . A A . 102 ARG HH11 1 1
12 30346 1 1 102 ARG HH12 H -16.053 7.881 -3.337 1.00 . A A . 102 ARG HH12 1 1
12 30347 1 1 102 ARG HH21 H -18.561 7.147 -5.552 1.00 . A A . 102 ARG HH21 1 1
12 30348 1 1 102 ARG HH22 H -16.967 6.760 -4.996 1.00 . A A . 102 ARG HH22 1 1
12 30349 1 1 102 ARG N N -21.116 9.324 0.815 1.00 . A A . 102 ARG N 1 1
12 30350 1 1 102 ARG NE N -18.964 8.965 -3.949 1.00 . A A . 102 ARG NE 1 1
12 30351 1 1 102 ARG NH1 N -16.876 8.446 -3.247 1.00 . A A . 102 ARG NH1 1 1
12 30352 1 1 102 ARG NH2 N -17.797 7.314 -4.934 1.00 . A A . 102 ARG NH2 1 1
12 30353 1 1 102 ARG O O -21.691 5.921 0.253 1.00 . A A . 102 ARG O 1 1
12 30354 1 1 103 MET C C -20.780 5.022 2.908 1.00 . A A . 103 MET C 1 1
12 30355 1 1 103 MET CA C -19.603 5.545 2.067 1.00 . A A . 103 MET CA 1 1
12 30356 1 1 103 MET CB C -18.367 5.754 2.948 1.00 . A A . 103 MET CB 1 1
12 30357 1 1 103 MET CE C -15.498 5.818 -0.063 1.00 . A A . 103 MET CE 1 1
12 30358 1 1 103 MET CG C -17.134 6.138 2.147 1.00 . A A . 103 MET CG 1 1
12 30359 1 1 103 MET H H -19.396 7.595 1.534 1.00 . A A . 103 MET H 1 1
12 30360 1 1 103 MET HA H -19.369 4.804 1.316 1.00 . A A . 103 MET HA 1 1
12 30361 1 1 103 MET HB2 H -18.571 6.539 3.662 1.00 . A A . 103 MET HB2 1 1
12 30362 1 1 103 MET HB3 H -18.154 4.840 3.481 1.00 . A A . 103 MET HB3 1 1
12 30363 1 1 103 MET HE1 H -15.870 6.767 -0.419 1.00 . A A . 103 MET HE1 1 1
12 30364 1 1 103 MET HE2 H -15.180 5.219 -0.904 1.00 . A A . 103 MET HE2 1 1
12 30365 1 1 103 MET HE3 H -14.660 5.985 0.596 1.00 . A A . 103 MET HE3 1 1
12 30366 1 1 103 MET HG2 H -17.290 7.115 1.714 1.00 . A A . 103 MET HG2 1 1
12 30367 1 1 103 MET HG3 H -16.283 6.169 2.811 1.00 . A A . 103 MET HG3 1 1
12 30368 1 1 103 MET N N -19.936 6.793 1.364 1.00 . A A . 103 MET N 1 1
12 30369 1 1 103 MET O O -20.943 3.811 3.077 1.00 . A A . 103 MET O 1 1
12 30370 1 1 103 MET SD S -16.795 4.962 0.823 1.00 . A A . 103 MET SD 1 1
12 30371 1 1 104 LYS C C -23.786 4.750 3.294 1.00 . A A . 104 LYS C 1 1
12 30372 1 1 104 LYS CA C -22.811 5.554 4.170 1.00 . A A . 104 LYS CA 1 1
12 30373 1 1 104 LYS CB C -23.529 6.796 4.719 1.00 . A A . 104 LYS CB 1 1
12 30374 1 1 104 LYS CD C -23.466 8.798 6.260 1.00 . A A . 104 LYS CD 1 1
12 30375 1 1 104 LYS CE C -24.505 8.251 7.240 1.00 . A A . 104 LYS CE 1 1
12 30376 1 1 104 LYS CG C -22.657 7.683 5.601 1.00 . A A . 104 LYS CG 1 1
12 30377 1 1 104 LYS H H -21.404 6.887 3.287 1.00 . A A . 104 LYS H 1 1
12 30378 1 1 104 LYS HA H -22.496 4.936 4.999 1.00 . A A . 104 LYS HA 1 1
12 30379 1 1 104 LYS HB2 H -23.880 7.390 3.887 1.00 . A A . 104 LYS HB2 1 1
12 30380 1 1 104 LYS HB3 H -24.381 6.472 5.301 1.00 . A A . 104 LYS HB3 1 1
12 30381 1 1 104 LYS HD2 H -22.790 9.447 6.799 1.00 . A A . 104 LYS HD2 1 1
12 30382 1 1 104 LYS HD3 H -23.972 9.366 5.491 1.00 . A A . 104 LYS HD3 1 1
12 30383 1 1 104 LYS HE2 H -25.108 9.071 7.599 1.00 . A A . 104 LYS HE2 1 1
12 30384 1 1 104 LYS HE3 H -25.137 7.544 6.722 1.00 . A A . 104 LYS HE3 1 1
12 30385 1 1 104 LYS HG2 H -22.205 7.075 6.371 1.00 . A A . 104 LYS HG2 1 1
12 30386 1 1 104 LYS HG3 H -21.880 8.125 4.991 1.00 . A A . 104 LYS HG3 1 1
12 30387 1 1 104 LYS HZ1 H -23.327 8.257 8.963 1.00 . A A . 104 LYS HZ1 1 1
12 30388 1 1 104 LYS HZ2 H -23.238 6.817 8.083 1.00 . A A . 104 LYS HZ2 1 1
12 30389 1 1 104 LYS HZ3 H -24.605 7.153 9.012 1.00 . A A . 104 LYS HZ3 1 1
12 30390 1 1 104 LYS N N -21.609 5.936 3.416 1.00 . A A . 104 LYS N 1 1
12 30391 1 1 104 LYS NZ N -23.876 7.574 8.403 1.00 . A A . 104 LYS NZ 1 1
12 30392 1 1 104 LYS O O -24.537 3.908 3.788 1.00 . A A . 104 LYS O 1 1
12 30393 1 1 105 ASN C C -24.046 2.976 0.613 1.00 . A A . 105 ASN C 1 1
12 30394 1 1 105 ASN CA C -24.645 4.323 1.037 1.00 . A A . 105 ASN CA 1 1
12 30395 1 1 105 ASN CB C -24.905 5.202 -0.192 1.00 . A A . 105 ASN CB 1 1
12 30396 1 1 105 ASN CG C -25.671 6.465 0.160 1.00 . A A . 105 ASN CG 1 1
12 30397 1 1 105 ASN H H -23.152 5.703 1.654 1.00 . A A . 105 ASN H 1 1
12 30398 1 1 105 ASN HA H -25.588 4.136 1.536 1.00 . A A . 105 ASN HA 1 1
12 30399 1 1 105 ASN HB2 H -23.961 5.487 -0.635 1.00 . A A . 105 ASN HB2 1 1
12 30400 1 1 105 ASN HB3 H -25.482 4.643 -0.916 1.00 . A A . 105 ASN HB3 1 1
12 30401 1 1 105 ASN HD21 H -23.987 7.471 0.413 1.00 . A A . 105 ASN HD21 1 1
12 30402 1 1 105 ASN HD22 H -25.442 8.353 0.685 1.00 . A A . 105 ASN HD22 1 1
12 30403 1 1 105 ASN N N -23.771 5.020 1.989 1.00 . A A . 105 ASN N 1 1
12 30404 1 1 105 ASN ND2 N -24.962 7.537 0.446 1.00 . A A . 105 ASN ND2 1 1
12 30405 1 1 105 ASN O O -24.764 1.992 0.445 1.00 . A A . 105 ASN O 1 1
12 30406 1 1 105 ASN OD1 O -26.898 6.478 0.173 1.00 . A A . 105 ASN OD1 1 1
12 30407 1 1 106 LEU C C -22.054 0.702 1.303 1.00 . A A . 106 LEU C 1 1
12 30408 1 1 106 LEU CA C -22.032 1.680 0.115 1.00 . A A . 106 LEU CA 1 1
12 30409 1 1 106 LEU CB C -20.583 1.956 -0.329 1.00 . A A . 106 LEU CB 1 1
12 30410 1 1 106 LEU CD1 C -20.928 1.435 -2.781 1.00 . A A . 106 LEU CD1 1 1
12 30411 1 1 106 LEU CD2 C -21.083 3.815 -1.982 1.00 . A A . 106 LEU CD2 1 1
12 30412 1 1 106 LEU CG C -20.403 2.462 -1.777 1.00 . A A . 106 LEU CG 1 1
12 30413 1 1 106 LEU H H -22.205 3.762 0.537 1.00 . A A . 106 LEU H 1 1
12 30414 1 1 106 LEU HA H -22.566 1.225 -0.709 1.00 . A A . 106 LEU HA 1 1
12 30415 1 1 106 LEU HB2 H -20.161 2.692 0.340 1.00 . A A . 106 LEU HB2 1 1
12 30416 1 1 106 LEU HB3 H -20.018 1.040 -0.225 1.00 . A A . 106 LEU HB3 1 1
12 30417 1 1 106 LEU HD11 H -20.779 1.803 -3.786 1.00 . A A . 106 LEU HD11 1 1
12 30418 1 1 106 LEU HD12 H -21.983 1.270 -2.612 1.00 . A A . 106 LEU HD12 1 1
12 30419 1 1 106 LEU HD13 H -20.394 0.504 -2.657 1.00 . A A . 106 LEU HD13 1 1
12 30420 1 1 106 LEU HD21 H -22.137 3.731 -1.759 1.00 . A A . 106 LEU HD21 1 1
12 30421 1 1 106 LEU HD22 H -20.957 4.131 -3.008 1.00 . A A . 106 LEU HD22 1 1
12 30422 1 1 106 LEU HD23 H -20.634 4.549 -1.328 1.00 . A A . 106 LEU HD23 1 1
12 30423 1 1 106 LEU HG H -19.346 2.592 -1.969 1.00 . A A . 106 LEU HG 1 1
12 30424 1 1 106 LEU N N -22.725 2.934 0.443 1.00 . A A . 106 LEU N 1 1
12 30425 1 1 106 LEU O O -22.094 -0.516 1.117 1.00 . A A . 106 LEU O 1 1
12 30426 1 1 107 GLY C C -20.904 0.387 4.601 1.00 . A A . 107 GLY C 1 1
12 30427 1 1 107 GLY CA C -22.154 0.411 3.720 1.00 . A A . 107 GLY CA 1 1
12 30428 1 1 107 GLY H H -21.939 2.214 2.611 1.00 . A A . 107 GLY H 1 1
12 30429 1 1 107 GLY HA2 H -22.977 0.783 4.308 1.00 . A A . 107 GLY HA2 1 1
12 30430 1 1 107 GLY HA3 H -22.382 -0.604 3.419 1.00 . A A . 107 GLY HA3 1 1
12 30431 1 1 107 GLY N N -22.030 1.242 2.522 1.00 . A A . 107 GLY N 1 1
12 30432 1 1 107 GLY O O -20.937 -0.153 5.707 1.00 . A A . 107 GLY O 1 1
12 30433 1 1 108 ILE C C -18.251 2.317 5.557 1.00 . A A . 108 ILE C 1 1
12 30434 1 1 108 ILE CA C -18.546 0.956 4.898 1.00 . A A . 108 ILE CA 1 1
12 30435 1 1 108 ILE CB C -17.314 0.490 4.054 1.00 . A A . 108 ILE CB 1 1
12 30436 1 1 108 ILE CD1 C -17.873 1.603 1.785 1.00 . A A . 108 ILE CD1 1 1
12 30437 1 1 108 ILE CG1 C -16.910 1.499 2.951 1.00 . A A . 108 ILE CG1 1 1
12 30438 1 1 108 ILE CG2 C -17.581 -0.886 3.443 1.00 . A A . 108 ILE CG2 1 1
12 30439 1 1 108 ILE H H -19.837 1.424 3.269 1.00 . A A . 108 ILE H 1 1
12 30440 1 1 108 ILE HA H -18.676 0.232 5.694 1.00 . A A . 108 ILE HA 1 1
12 30441 1 1 108 ILE HB H -16.481 0.379 4.739 1.00 . A A . 108 ILE HB 1 1
12 30442 1 1 108 ILE HD11 H -18.772 2.110 2.098 1.00 . A A . 108 ILE HD11 1 1
12 30443 1 1 108 ILE HD12 H -18.119 0.614 1.427 1.00 . A A . 108 ILE HD12 1 1
12 30444 1 1 108 ILE HD13 H -17.408 2.164 0.988 1.00 . A A . 108 ILE HD13 1 1
12 30445 1 1 108 ILE HG12 H -16.826 2.482 3.390 1.00 . A A . 108 ILE HG12 1 1
12 30446 1 1 108 ILE HG13 H -15.945 1.212 2.556 1.00 . A A . 108 ILE HG13 1 1
12 30447 1 1 108 ILE HG21 H -18.449 -0.835 2.800 1.00 . A A . 108 ILE HG21 1 1
12 30448 1 1 108 ILE HG22 H -17.760 -1.602 4.231 1.00 . A A . 108 ILE HG22 1 1
12 30449 1 1 108 ILE HG23 H -16.722 -1.197 2.865 1.00 . A A . 108 ILE HG23 1 1
12 30450 1 1 108 ILE N N -19.802 0.969 4.131 1.00 . A A . 108 ILE N 1 1
12 30451 1 1 108 ILE O O -18.005 3.316 4.887 1.00 . A A . 108 ILE O 1 1
12 30452 1 1 109 GLU C C -16.862 3.247 8.685 1.00 . A A . 109 GLU C 1 1
12 30453 1 1 109 GLU CA C -17.958 3.555 7.654 1.00 . A A . 109 GLU CA 1 1
12 30454 1 1 109 GLU CB C -19.197 4.116 8.371 1.00 . A A . 109 GLU CB 1 1
12 30455 1 1 109 GLU CD C -21.504 5.132 8.181 1.00 . A A . 109 GLU CD 1 1
12 30456 1 1 109 GLU CG C -20.346 4.486 7.442 1.00 . A A . 109 GLU CG 1 1
12 30457 1 1 109 GLU H H -18.590 1.548 7.365 1.00 . A A . 109 GLU H 1 1
12 30458 1 1 109 GLU HA H -17.584 4.298 6.964 1.00 . A A . 109 GLU HA 1 1
12 30459 1 1 109 GLU HB2 H -19.557 3.377 9.071 1.00 . A A . 109 GLU HB2 1 1
12 30460 1 1 109 GLU HB3 H -18.910 5.004 8.920 1.00 . A A . 109 GLU HB3 1 1
12 30461 1 1 109 GLU HG2 H -19.981 5.179 6.694 1.00 . A A . 109 GLU HG2 1 1
12 30462 1 1 109 GLU HG3 H -20.701 3.588 6.954 1.00 . A A . 109 GLU HG3 1 1
12 30463 1 1 109 GLU N N -18.302 2.349 6.887 1.00 . A A . 109 GLU N 1 1
12 30464 1 1 109 GLU O O -15.734 3.725 8.579 1.00 . A A . 109 GLU O 1 1
12 30465 1 1 109 GLU OE1 O -22.402 4.404 8.650 1.00 . A A . 109 GLU OE1 1 1
12 30466 1 1 109 GLU OE2 O -21.514 6.375 8.301 1.00 . A A . 109 GLU OE2 1 1
12 30467 1 1 110 SER C C -16.718 0.753 11.415 1.00 . A A . 110 SER C 1 1
12 30468 1 1 110 SER CA C -16.248 2.031 10.718 1.00 . A A . 110 SER CA 1 1
12 30469 1 1 110 SER CB C -16.060 3.146 11.756 1.00 . A A . 110 SER CB 1 1
12 30470 1 1 110 SER H H -18.134 2.129 9.747 1.00 . A A . 110 SER H 1 1
12 30471 1 1 110 SER HA H -15.299 1.837 10.234 1.00 . A A . 110 SER HA 1 1
12 30472 1 1 110 SER HB2 H -15.347 2.828 12.502 1.00 . A A . 110 SER HB2 1 1
12 30473 1 1 110 SER HB3 H -15.689 4.033 11.263 1.00 . A A . 110 SER HB3 1 1
12 30474 1 1 110 SER HG H -17.523 2.747 13.008 1.00 . A A . 110 SER HG 1 1
12 30475 1 1 110 SER N N -17.207 2.442 9.686 1.00 . A A . 110 SER N 1 1
12 30476 1 1 110 SER O O -17.881 0.642 11.797 1.00 . A A . 110 SER O 1 1
12 30477 1 1 110 SER OG O -17.285 3.463 12.403 1.00 . A A . 110 SER OG 1 1
12 30478 1 1 111 GLY C C -16.892 -2.452 11.291 1.00 . A A . 111 GLY C 1 1
12 30479 1 1 111 GLY CA C -16.167 -1.473 12.216 1.00 . A A . 111 GLY CA 1 1
12 30480 1 1 111 GLY H H -14.896 -0.063 11.257 1.00 . A A . 111 GLY H 1 1
12 30481 1 1 111 GLY HA2 H -15.260 -1.942 12.569 1.00 . A A . 111 GLY HA2 1 1
12 30482 1 1 111 GLY HA3 H -16.801 -1.265 13.066 1.00 . A A . 111 GLY HA3 1 1
12 30483 1 1 111 GLY N N -15.815 -0.211 11.570 1.00 . A A . 111 GLY N 1 1
12 30484 1 1 111 GLY O O -17.257 -3.550 11.709 1.00 . A A . 111 GLY O 1 1
12 30485 1 1 112 LYS C C -16.811 -3.971 8.496 1.00 . A A . 112 LYS C 1 1
12 30486 1 1 112 LYS CA C -17.773 -2.908 9.048 1.00 . A A . 112 LYS CA 1 1
12 30487 1 1 112 LYS CB C -18.303 -2.052 7.885 1.00 . A A . 112 LYS CB 1 1
12 30488 1 1 112 LYS CD C -20.632 -1.469 8.716 1.00 . A A . 112 LYS CD 1 1
12 30489 1 1 112 LYS CE C -21.620 -0.332 8.969 1.00 . A A . 112 LYS CE 1 1
12 30490 1 1 112 LYS CG C -19.262 -0.936 8.298 1.00 . A A . 112 LYS CG 1 1
12 30491 1 1 112 LYS H H -16.804 -1.161 9.769 1.00 . A A . 112 LYS H 1 1
12 30492 1 1 112 LYS HA H -18.604 -3.399 9.534 1.00 . A A . 112 LYS HA 1 1
12 30493 1 1 112 LYS HB2 H -17.461 -1.600 7.381 1.00 . A A . 112 LYS HB2 1 1
12 30494 1 1 112 LYS HB3 H -18.818 -2.699 7.186 1.00 . A A . 112 LYS HB3 1 1
12 30495 1 1 112 LYS HD2 H -21.021 -2.101 7.929 1.00 . A A . 112 LYS HD2 1 1
12 30496 1 1 112 LYS HD3 H -20.522 -2.048 9.623 1.00 . A A . 112 LYS HD3 1 1
12 30497 1 1 112 LYS HE2 H -21.259 0.264 9.794 1.00 . A A . 112 LYS HE2 1 1
12 30498 1 1 112 LYS HE3 H -21.675 0.281 8.081 1.00 . A A . 112 LYS HE3 1 1
12 30499 1 1 112 LYS HG2 H -18.830 -0.396 9.130 1.00 . A A . 112 LYS HG2 1 1
12 30500 1 1 112 LYS HG3 H -19.388 -0.260 7.462 1.00 . A A . 112 LYS HG3 1 1
12 30501 1 1 112 LYS HZ1 H -22.936 -1.548 10.046 1.00 . A A . 112 LYS HZ1 1 1
12 30502 1 1 112 LYS HZ2 H -23.424 -1.250 8.455 1.00 . A A . 112 LYS HZ2 1 1
12 30503 1 1 112 LYS HZ3 H -23.578 -0.042 9.626 1.00 . A A . 112 LYS HZ3 1 1
12 30504 1 1 112 LYS N N -17.103 -2.052 10.037 1.00 . A A . 112 LYS N 1 1
12 30505 1 1 112 LYS NZ N -22.983 -0.827 9.297 1.00 . A A . 112 LYS NZ 1 1
12 30506 1 1 112 LYS O O -15.669 -3.660 8.146 1.00 . A A . 112 LYS O 1 1
12 30507 1 1 113 LYS C C -16.634 -6.429 6.336 1.00 . A A . 113 LYS C 1 1
12 30508 1 1 113 LYS CA C -16.462 -6.308 7.860 1.00 . A A . 113 LYS CA 1 1
12 30509 1 1 113 LYS CB C -16.810 -7.641 8.550 1.00 . A A . 113 LYS CB 1 1
12 30510 1 1 113 LYS CD C -16.096 -6.872 10.876 1.00 . A A . 113 LYS CD 1 1
12 30511 1 1 113 LYS CE C -15.210 -7.186 12.081 1.00 . A A . 113 LYS CE 1 1
12 30512 1 1 113 LYS CG C -15.969 -7.946 9.795 1.00 . A A . 113 LYS CG 1 1
12 30513 1 1 113 LYS H H -18.196 -5.402 8.689 1.00 . A A . 113 LYS H 1 1
12 30514 1 1 113 LYS HA H -15.426 -6.072 8.065 1.00 . A A . 113 LYS HA 1 1
12 30515 1 1 113 LYS HB2 H -17.849 -7.619 8.844 1.00 . A A . 113 LYS HB2 1 1
12 30516 1 1 113 LYS HB3 H -16.667 -8.450 7.844 1.00 . A A . 113 LYS HB3 1 1
12 30517 1 1 113 LYS HD2 H -15.797 -5.920 10.462 1.00 . A A . 113 LYS HD2 1 1
12 30518 1 1 113 LYS HD3 H -17.125 -6.820 11.201 1.00 . A A . 113 LYS HD3 1 1
12 30519 1 1 113 LYS HE2 H -15.533 -8.119 12.519 1.00 . A A . 113 LYS HE2 1 1
12 30520 1 1 113 LYS HE3 H -14.186 -7.285 11.744 1.00 . A A . 113 LYS HE3 1 1
12 30521 1 1 113 LYS HG2 H -16.290 -8.892 10.206 1.00 . A A . 113 LYS HG2 1 1
12 30522 1 1 113 LYS HG3 H -14.929 -8.022 9.498 1.00 . A A . 113 LYS HG3 1 1
12 30523 1 1 113 LYS HZ1 H -16.252 -6.003 13.450 1.00 . A A . 113 LYS HZ1 1 1
12 30524 1 1 113 LYS HZ2 H -14.935 -5.218 12.731 1.00 . A A . 113 LYS HZ2 1 1
12 30525 1 1 113 LYS HZ3 H -14.677 -6.380 13.929 1.00 . A A . 113 LYS HZ3 1 1
12 30526 1 1 113 LYS N N -17.277 -5.213 8.399 1.00 . A A . 113 LYS N 1 1
12 30527 1 1 113 LYS NZ N -15.273 -6.123 13.118 1.00 . A A . 113 LYS NZ 1 1
12 30528 1 1 113 LYS O O -17.704 -6.791 5.842 1.00 . A A . 113 LYS O 1 1
12 30529 1 1 114 ILE C C -14.798 -7.374 3.587 1.00 . A A . 114 ILE C 1 1
12 30530 1 1 114 ILE CA C -15.587 -6.166 4.133 1.00 . A A . 114 ILE CA 1 1
12 30531 1 1 114 ILE CB C -15.024 -4.842 3.543 1.00 . A A . 114 ILE CB 1 1
12 30532 1 1 114 ILE CD1 C -14.697 -3.526 1.377 1.00 . A A . 114 ILE CD1 1 1
12 30533 1 1 114 ILE CG1 C -15.100 -4.845 2.005 1.00 . A A . 114 ILE CG1 1 1
12 30534 1 1 114 ILE CG2 C -13.593 -4.594 4.017 1.00 . A A . 114 ILE CG2 1 1
12 30535 1 1 114 ILE H H -14.735 -5.883 6.053 1.00 . A A . 114 ILE H 1 1
12 30536 1 1 114 ILE HA H -16.620 -6.260 3.819 1.00 . A A . 114 ILE HA 1 1
12 30537 1 1 114 ILE HB H -15.636 -4.031 3.917 1.00 . A A . 114 ILE HB 1 1
12 30538 1 1 114 ILE HD11 H -13.669 -3.308 1.623 1.00 . A A . 114 ILE HD11 1 1
12 30539 1 1 114 ILE HD12 H -15.331 -2.737 1.755 1.00 . A A . 114 ILE HD12 1 1
12 30540 1 1 114 ILE HD13 H -14.805 -3.591 0.307 1.00 . A A . 114 ILE HD13 1 1
12 30541 1 1 114 ILE HG12 H -14.441 -5.607 1.618 1.00 . A A . 114 ILE HG12 1 1
12 30542 1 1 114 ILE HG13 H -16.114 -5.062 1.700 1.00 . A A . 114 ILE HG13 1 1
12 30543 1 1 114 ILE HG21 H -12.957 -5.406 3.690 1.00 . A A . 114 ILE HG21 1 1
12 30544 1 1 114 ILE HG22 H -13.574 -4.538 5.095 1.00 . A A . 114 ILE HG22 1 1
12 30545 1 1 114 ILE HG23 H -13.229 -3.664 3.604 1.00 . A A . 114 ILE HG23 1 1
12 30546 1 1 114 ILE N N -15.566 -6.131 5.599 1.00 . A A . 114 ILE N 1 1
12 30547 1 1 114 ILE O O -13.630 -7.581 3.923 1.00 . A A . 114 ILE O 1 1
12 30548 1 1 115 GLN C C -14.043 -9.047 0.907 1.00 . A A . 115 GLN C 1 1
12 30549 1 1 115 GLN CA C -14.830 -9.385 2.185 1.00 . A A . 115 GLN CA 1 1
12 30550 1 1 115 GLN CB C -15.890 -10.455 1.857 1.00 . A A . 115 GLN CB 1 1
12 30551 1 1 115 GLN CD C -17.697 -9.924 3.581 1.00 . A A . 115 GLN CD 1 1
12 30552 1 1 115 GLN CG C -16.706 -10.954 3.053 1.00 . A A . 115 GLN CG 1 1
12 30553 1 1 115 GLN H H -16.380 -7.973 2.525 1.00 . A A . 115 GLN H 1 1
12 30554 1 1 115 GLN HA H -14.143 -9.787 2.919 1.00 . A A . 115 GLN HA 1 1
12 30555 1 1 115 GLN HB2 H -16.578 -10.047 1.131 1.00 . A A . 115 GLN HB2 1 1
12 30556 1 1 115 GLN HB3 H -15.390 -11.307 1.416 1.00 . A A . 115 GLN HB3 1 1
12 30557 1 1 115 GLN HE21 H -16.375 -9.257 4.889 1.00 . A A . 115 GLN HE21 1 1
12 30558 1 1 115 GLN HE22 H -17.910 -8.470 4.901 1.00 . A A . 115 GLN HE22 1 1
12 30559 1 1 115 GLN HG2 H -17.258 -11.832 2.753 1.00 . A A . 115 GLN HG2 1 1
12 30560 1 1 115 GLN HG3 H -16.024 -11.218 3.851 1.00 . A A . 115 GLN HG3 1 1
12 30561 1 1 115 GLN N N -15.453 -8.186 2.760 1.00 . A A . 115 GLN N 1 1
12 30562 1 1 115 GLN NE2 N -17.284 -9.142 4.555 1.00 . A A . 115 GLN NE2 1 1
12 30563 1 1 115 GLN O O -14.625 -8.663 -0.105 1.00 . A A . 115 GLN O 1 1
12 30564 1 1 115 GLN OE1 O -18.830 -9.841 3.123 1.00 . A A . 115 GLN OE1 1 1
12 30565 1 1 116 VAL C C -11.532 -10.341 -0.860 1.00 . A A . 116 VAL C 1 1
12 30566 1 1 116 VAL CA C -11.881 -8.986 -0.226 1.00 . A A . 116 VAL CA 1 1
12 30567 1 1 116 VAL CB C -10.570 -8.232 0.123 1.00 . A A . 116 VAL CB 1 1
12 30568 1 1 116 VAL CG1 C -9.748 -7.953 -1.138 1.00 . A A . 116 VAL CG1 1 1
12 30569 1 1 116 VAL CG2 C -10.875 -6.937 0.877 1.00 . A A . 116 VAL CG2 1 1
12 30570 1 1 116 VAL H H -12.298 -9.407 1.813 1.00 . A A . 116 VAL H 1 1
12 30571 1 1 116 VAL HA H -12.436 -8.393 -0.944 1.00 . A A . 116 VAL HA 1 1
12 30572 1 1 116 VAL HB H -9.979 -8.867 0.772 1.00 . A A . 116 VAL HB 1 1
12 30573 1 1 116 VAL HG11 H -10.324 -7.342 -1.818 1.00 . A A . 116 VAL HG11 1 1
12 30574 1 1 116 VAL HG12 H -9.497 -8.887 -1.620 1.00 . A A . 116 VAL HG12 1 1
12 30575 1 1 116 VAL HG13 H -8.839 -7.433 -0.871 1.00 . A A . 116 VAL HG13 1 1
12 30576 1 1 116 VAL HG21 H -11.466 -6.284 0.252 1.00 . A A . 116 VAL HG21 1 1
12 30577 1 1 116 VAL HG22 H -9.949 -6.444 1.138 1.00 . A A . 116 VAL HG22 1 1
12 30578 1 1 116 VAL HG23 H -11.426 -7.167 1.778 1.00 . A A . 116 VAL HG23 1 1
12 30579 1 1 116 VAL N N -12.722 -9.177 0.960 1.00 . A A . 116 VAL N 1 1
12 30580 1 1 116 VAL O O -10.689 -11.077 -0.346 1.00 . A A . 116 VAL O 1 1
12 30581 1 1 117 SER C C -11.512 -11.725 -4.114 1.00 . A A . 117 SER C 1 1
12 30582 1 1 117 SER CA C -11.953 -11.947 -2.664 1.00 . A A . 117 SER CA 1 1
12 30583 1 1 117 SER CB C -13.226 -12.810 -2.643 1.00 . A A . 117 SER CB 1 1
12 30584 1 1 117 SER H H -12.835 -10.033 -2.343 1.00 . A A . 117 SER H 1 1
12 30585 1 1 117 SER HA H -11.167 -12.474 -2.139 1.00 . A A . 117 SER HA 1 1
12 30586 1 1 117 SER HB2 H -14.023 -12.287 -3.150 1.00 . A A . 117 SER HB2 1 1
12 30587 1 1 117 SER HB3 H -13.032 -13.744 -3.150 1.00 . A A . 117 SER HB3 1 1
12 30588 1 1 117 SER HG H -12.991 -13.658 -0.884 1.00 . A A . 117 SER HG 1 1
12 30589 1 1 117 SER N N -12.180 -10.665 -1.975 1.00 . A A . 117 SER N 1 1
12 30590 1 1 117 SER O O -12.303 -11.283 -4.951 1.00 . A A . 117 SER O 1 1
12 30591 1 1 117 SER OG O -13.648 -13.094 -1.313 1.00 . A A . 117 SER OG 1 1
12 30592 1 1 118 GLY C C -9.808 -10.360 -6.201 1.00 . A A . 118 GLY C 1 1
12 30593 1 1 118 GLY CA C -9.721 -11.816 -5.755 1.00 . A A . 118 GLY CA 1 1
12 30594 1 1 118 GLY H H -9.660 -12.376 -3.704 1.00 . A A . 118 GLY H 1 1
12 30595 1 1 118 GLY HA2 H -8.687 -12.123 -5.774 1.00 . A A . 118 GLY HA2 1 1
12 30596 1 1 118 GLY HA3 H -10.281 -12.429 -6.449 1.00 . A A . 118 GLY HA3 1 1
12 30597 1 1 118 GLY N N -10.248 -12.020 -4.409 1.00 . A A . 118 GLY N 1 1
12 30598 1 1 118 GLY O O -10.154 -10.073 -7.347 1.00 . A A . 118 GLY O 1 1
12 30599 1 1 119 ARG C C -11.030 -7.480 -5.687 1.00 . A A . 119 ARG C 1 1
12 30600 1 1 119 ARG CA C -9.581 -7.993 -5.530 1.00 . A A . 119 ARG CA 1 1
12 30601 1 1 119 ARG CB C -8.732 -7.603 -6.760 1.00 . A A . 119 ARG CB 1 1
12 30602 1 1 119 ARG CD C -6.502 -8.681 -6.082 1.00 . A A . 119 ARG CD 1 1
12 30603 1 1 119 ARG CG C -7.237 -7.396 -6.483 1.00 . A A . 119 ARG CG 1 1
12 30604 1 1 119 ARG CZ C -6.321 -8.600 -3.636 1.00 . A A . 119 ARG CZ 1 1
12 30605 1 1 119 ARG H H -9.278 -9.751 -4.369 1.00 . A A . 119 ARG H 1 1
12 30606 1 1 119 ARG HA H -9.156 -7.508 -4.663 1.00 . A A . 119 ARG HA 1 1
12 30607 1 1 119 ARG HB2 H -8.829 -8.378 -7.506 1.00 . A A . 119 ARG HB2 1 1
12 30608 1 1 119 ARG HB3 H -9.125 -6.682 -7.170 1.00 . A A . 119 ARG HB3 1 1
12 30609 1 1 119 ARG HD2 H -6.778 -9.464 -6.774 1.00 . A A . 119 ARG HD2 1 1
12 30610 1 1 119 ARG HD3 H -5.437 -8.506 -6.152 1.00 . A A . 119 ARG HD3 1 1
12 30611 1 1 119 ARG HE H -7.436 -9.881 -4.629 1.00 . A A . 119 ARG HE 1 1
12 30612 1 1 119 ARG HG2 H -6.772 -7.002 -7.375 1.00 . A A . 119 ARG HG2 1 1
12 30613 1 1 119 ARG HG3 H -7.133 -6.673 -5.684 1.00 . A A . 119 ARG HG3 1 1
12 30614 1 1 119 ARG HH11 H -5.254 -7.206 -4.572 1.00 . A A . 119 ARG HH11 1 1
12 30615 1 1 119 ARG HH12 H -5.131 -7.215 -2.848 1.00 . A A . 119 ARG HH12 1 1
12 30616 1 1 119 ARG HH21 H -7.264 -9.859 -2.426 1.00 . A A . 119 ARG HH21 1 1
12 30617 1 1 119 ARG HH22 H -6.238 -8.693 -1.659 1.00 . A A . 119 ARG HH22 1 1
12 30618 1 1 119 ARG N N -9.524 -9.443 -5.270 1.00 . A A . 119 ARG N 1 1
12 30619 1 1 119 ARG NE N -6.823 -9.125 -4.724 1.00 . A A . 119 ARG NE 1 1
12 30620 1 1 119 ARG NH1 N -5.508 -7.594 -3.693 1.00 . A A . 119 ARG NH1 1 1
12 30621 1 1 119 ARG NH2 N -6.637 -9.084 -2.487 1.00 . A A . 119 ARG NH2 1 1
12 30622 1 1 119 ARG O O -11.249 -6.285 -5.878 1.00 . A A . 119 ARG O 1 1
12 30623 1 1 120 ARG C C -13.925 -7.808 -4.158 1.00 . A A . 120 ARG C 1 1
12 30624 1 1 120 ARG CA C -13.426 -7.984 -5.599 1.00 . A A . 120 ARG CA 1 1
12 30625 1 1 120 ARG CB C -14.290 -9.016 -6.344 1.00 . A A . 120 ARG CB 1 1
12 30626 1 1 120 ARG CD C -15.007 -9.994 -8.577 1.00 . A A . 120 ARG CD 1 1
12 30627 1 1 120 ARG CG C -14.188 -8.915 -7.864 1.00 . A A . 120 ARG CG 1 1
12 30628 1 1 120 ARG CZ C -17.446 -9.963 -8.888 1.00 . A A . 120 ARG CZ 1 1
12 30629 1 1 120 ARG H H -11.784 -9.333 -5.559 1.00 . A A . 120 ARG H 1 1
12 30630 1 1 120 ARG HA H -13.504 -7.033 -6.109 1.00 . A A . 120 ARG HA 1 1
12 30631 1 1 120 ARG HB2 H -13.981 -10.009 -6.048 1.00 . A A . 120 ARG HB2 1 1
12 30632 1 1 120 ARG HB3 H -15.325 -8.873 -6.065 1.00 . A A . 120 ARG HB3 1 1
12 30633 1 1 120 ARG HD2 H -15.001 -9.788 -9.639 1.00 . A A . 120 ARG HD2 1 1
12 30634 1 1 120 ARG HD3 H -14.539 -10.952 -8.401 1.00 . A A . 120 ARG HD3 1 1
12 30635 1 1 120 ARG HE H -16.545 -10.213 -7.159 1.00 . A A . 120 ARG HE 1 1
12 30636 1 1 120 ARG HG2 H -14.549 -7.945 -8.173 1.00 . A A . 120 ARG HG2 1 1
12 30637 1 1 120 ARG HG3 H -13.149 -9.017 -8.150 1.00 . A A . 120 ARG HG3 1 1
12 30638 1 1 120 ARG HH11 H -16.413 -9.609 -10.550 1.00 . A A . 120 ARG HH11 1 1
12 30639 1 1 120 ARG HH12 H -18.129 -9.666 -10.728 1.00 . A A . 120 ARG HH12 1 1
12 30640 1 1 120 ARG HH21 H -18.729 -10.293 -7.410 1.00 . A A . 120 ARG HH21 1 1
12 30641 1 1 120 ARG HH22 H -19.432 -10.037 -8.972 1.00 . A A . 120 ARG HH22 1 1
12 30642 1 1 120 ARG N N -12.011 -8.381 -5.610 1.00 . A A . 120 ARG N 1 1
12 30643 1 1 120 ARG NE N -16.396 -10.056 -8.112 1.00 . A A . 120 ARG NE 1 1
12 30644 1 1 120 ARG NH1 N -17.320 -9.727 -10.153 1.00 . A A . 120 ARG NH1 1 1
12 30645 1 1 120 ARG NH2 N -18.626 -10.108 -8.386 1.00 . A A . 120 ARG NH2 1 1
12 30646 1 1 120 ARG O O -13.832 -8.726 -3.342 1.00 . A A . 120 ARG O 1 1
12 30647 1 1 121 TYR C C -16.372 -6.558 -2.284 1.00 . A A . 121 TYR C 1 1
12 30648 1 1 121 TYR CA C -14.875 -6.284 -2.489 1.00 . A A . 121 TYR CA 1 1
12 30649 1 1 121 TYR CB C -14.580 -4.806 -2.208 1.00 . A A . 121 TYR CB 1 1
12 30650 1 1 121 TYR CD1 C -12.087 -4.566 -1.798 1.00 . A A . 121 TYR CD1 1 1
12 30651 1 1 121 TYR CD2 C -12.976 -3.767 -3.863 1.00 . A A . 121 TYR CD2 1 1
12 30652 1 1 121 TYR CE1 C -10.821 -4.167 -2.186 1.00 . A A . 121 TYR CE1 1 1
12 30653 1 1 121 TYR CE2 C -11.715 -3.368 -4.256 1.00 . A A . 121 TYR CE2 1 1
12 30654 1 1 121 TYR CG C -13.187 -4.370 -2.628 1.00 . A A . 121 TYR CG 1 1
12 30655 1 1 121 TYR CZ C -10.641 -3.572 -3.419 1.00 . A A . 121 TYR CZ 1 1
12 30656 1 1 121 TYR H H -14.546 -5.953 -4.561 1.00 . A A . 121 TYR H 1 1
12 30657 1 1 121 TYR HA H -14.307 -6.892 -1.799 1.00 . A A . 121 TYR HA 1 1
12 30658 1 1 121 TYR HB2 H -15.294 -4.195 -2.742 1.00 . A A . 121 TYR HB2 1 1
12 30659 1 1 121 TYR HB3 H -14.680 -4.623 -1.148 1.00 . A A . 121 TYR HB3 1 1
12 30660 1 1 121 TYR HD1 H -12.231 -5.035 -0.834 1.00 . A A . 121 TYR HD1 1 1
12 30661 1 1 121 TYR HD2 H -13.818 -3.607 -4.520 1.00 . A A . 121 TYR HD2 1 1
12 30662 1 1 121 TYR HE1 H -9.978 -4.327 -1.529 1.00 . A A . 121 TYR HE1 1 1
12 30663 1 1 121 TYR HE2 H -11.575 -2.903 -5.221 1.00 . A A . 121 TYR HE2 1 1
12 30664 1 1 121 TYR HH H -9.419 -2.234 -4.059 1.00 . A A . 121 TYR HH 1 1
12 30665 1 1 121 TYR N N -14.447 -6.622 -3.854 1.00 . A A . 121 TYR N 1 1
12 30666 1 1 121 TYR O O -17.200 -6.164 -3.104 1.00 . A A . 121 TYR O 1 1
12 30667 1 1 121 TYR OH O -9.386 -3.165 -3.813 1.00 . A A . 121 TYR OH 1 1
12 30668 1 1 122 TYR C C -18.520 -7.134 0.534 1.00 . A A . 122 TYR C 1 1
12 30669 1 1 122 TYR CA C -18.111 -7.565 -0.880 1.00 . A A . 122 TYR CA 1 1
12 30670 1 1 122 TYR CB C -18.331 -9.081 -0.989 1.00 . A A . 122 TYR CB 1 1
12 30671 1 1 122 TYR CD1 C -19.248 -9.652 -3.273 1.00 . A A . 122 TYR CD1 1 1
12 30672 1 1 122 TYR CD2 C -16.975 -10.210 -2.807 1.00 . A A . 122 TYR CD2 1 1
12 30673 1 1 122 TYR CE1 C -19.121 -10.184 -4.539 1.00 . A A . 122 TYR CE1 1 1
12 30674 1 1 122 TYR CE2 C -16.844 -10.744 -4.073 1.00 . A A . 122 TYR CE2 1 1
12 30675 1 1 122 TYR CG C -18.179 -9.654 -2.384 1.00 . A A . 122 TYR CG 1 1
12 30676 1 1 122 TYR CZ C -17.919 -10.728 -4.933 1.00 . A A . 122 TYR CZ 1 1
12 30677 1 1 122 TYR H H -16.015 -7.490 -0.553 1.00 . A A . 122 TYR H 1 1
12 30678 1 1 122 TYR HA H -18.747 -7.064 -1.597 1.00 . A A . 122 TYR HA 1 1
12 30679 1 1 122 TYR HB2 H -17.619 -9.582 -0.351 1.00 . A A . 122 TYR HB2 1 1
12 30680 1 1 122 TYR HB3 H -19.330 -9.313 -0.647 1.00 . A A . 122 TYR HB3 1 1
12 30681 1 1 122 TYR HD1 H -20.190 -9.224 -2.962 1.00 . A A . 122 TYR HD1 1 1
12 30682 1 1 122 TYR HD2 H -16.131 -10.220 -2.131 1.00 . A A . 122 TYR HD2 1 1
12 30683 1 1 122 TYR HE1 H -19.963 -10.173 -5.217 1.00 . A A . 122 TYR HE1 1 1
12 30684 1 1 122 TYR HE2 H -15.902 -11.173 -4.386 1.00 . A A . 122 TYR HE2 1 1
12 30685 1 1 122 TYR HH H -17.454 -12.158 -6.135 1.00 . A A . 122 TYR HH 1 1
12 30686 1 1 122 TYR N N -16.716 -7.220 -1.181 1.00 . A A . 122 TYR N 1 1
12 30687 1 1 122 TYR O O -17.767 -7.311 1.491 1.00 . A A . 122 TYR O 1 1
12 30688 1 1 122 TYR OH O -17.793 -11.257 -6.196 1.00 . A A . 122 TYR OH 1 1
12 30689 1 1 123 ILE C C -21.553 -7.392 2.045 1.00 . A A . 123 ILE C 1 1
12 30690 1 1 123 ILE CA C -20.363 -6.427 1.965 1.00 . A A . 123 ILE CA 1 1
12 30691 1 1 123 ILE CB C -20.844 -4.974 2.231 1.00 . A A . 123 ILE CB 1 1
12 30692 1 1 123 ILE CD1 C -18.643 -4.263 3.324 1.00 . A A . 123 ILE CD1 1 1
12 30693 1 1 123 ILE CG1 C -19.653 -4.001 2.225 1.00 . A A . 123 ILE CG1 1 1
12 30694 1 1 123 ILE CG2 C -21.597 -4.887 3.562 1.00 . A A . 123 ILE CG2 1 1
12 30695 1 1 123 ILE H H -20.159 -6.210 -0.142 1.00 . A A . 123 ILE H 1 1
12 30696 1 1 123 ILE HA H -19.642 -6.696 2.729 1.00 . A A . 123 ILE HA 1 1
12 30697 1 1 123 ILE HB H -21.529 -4.697 1.442 1.00 . A A . 123 ILE HB 1 1
12 30698 1 1 123 ILE HD11 H -17.828 -3.558 3.238 1.00 . A A . 123 ILE HD11 1 1
12 30699 1 1 123 ILE HD12 H -18.259 -5.268 3.230 1.00 . A A . 123 ILE HD12 1 1
12 30700 1 1 123 ILE HD13 H -19.118 -4.147 4.285 1.00 . A A . 123 ILE HD13 1 1
12 30701 1 1 123 ILE HG12 H -19.137 -4.078 1.280 1.00 . A A . 123 ILE HG12 1 1
12 30702 1 1 123 ILE HG13 H -20.019 -2.992 2.347 1.00 . A A . 123 ILE HG13 1 1
12 30703 1 1 123 ILE HG21 H -21.888 -3.861 3.747 1.00 . A A . 123 ILE HG21 1 1
12 30704 1 1 123 ILE HG22 H -20.956 -5.228 4.363 1.00 . A A . 123 ILE HG22 1 1
12 30705 1 1 123 ILE HG23 H -22.479 -5.507 3.519 1.00 . A A . 123 ILE HG23 1 1
12 30706 1 1 123 ILE N N -19.714 -6.564 0.658 1.00 . A A . 123 ILE N 1 1
12 30707 1 1 123 ILE O O -22.644 -7.090 1.554 1.00 . A A . 123 ILE O 1 1
12 30708 1 1 124 GLU C C -23.172 -9.843 1.486 1.00 . A A . 124 GLU C 1 1
12 30709 1 1 124 GLU CA C -22.303 -9.655 2.755 1.00 . A A . 124 GLU CA 1 1
12 30710 1 1 124 GLU CB C -23.192 -9.450 3.997 1.00 . A A . 124 GLU CB 1 1
12 30711 1 1 124 GLU CD C -25.055 -8.168 5.129 1.00 . A A . 124 GLU CD 1 1
12 30712 1 1 124 GLU CG C -24.101 -8.226 3.949 1.00 . A A . 124 GLU CG 1 1
12 30713 1 1 124 GLU H H -20.409 -8.718 3.006 1.00 . A A . 124 GLU H 1 1
12 30714 1 1 124 GLU HA H -21.740 -10.567 2.898 1.00 . A A . 124 GLU HA 1 1
12 30715 1 1 124 GLU HB2 H -23.818 -10.325 4.117 1.00 . A A . 124 GLU HB2 1 1
12 30716 1 1 124 GLU HB3 H -22.553 -9.363 4.867 1.00 . A A . 124 GLU HB3 1 1
12 30717 1 1 124 GLU HG2 H -23.488 -7.334 3.950 1.00 . A A . 124 GLU HG2 1 1
12 30718 1 1 124 GLU HG3 H -24.681 -8.258 3.035 1.00 . A A . 124 GLU HG3 1 1
12 30719 1 1 124 GLU N N -21.308 -8.567 2.634 1.00 . A A . 124 GLU N 1 1
12 30720 1 1 124 GLU O O -24.322 -10.288 1.566 1.00 . A A . 124 GLU O 1 1
12 30721 1 1 124 GLU OE1 O -26.061 -8.912 5.116 1.00 . A A . 124 GLU OE1 1 1
12 30722 1 1 124 GLU OE2 O -24.798 -7.398 6.079 1.00 . A A . 124 GLU OE2 1 1
12 30723 1 1 125 GLY C C -23.488 -8.405 -1.735 1.00 . A A . 125 GLY C 1 1
12 30724 1 1 125 GLY CA C -23.330 -9.707 -0.948 1.00 . A A . 125 GLY CA 1 1
12 30725 1 1 125 GLY H H -21.671 -9.253 0.305 1.00 . A A . 125 GLY H 1 1
12 30726 1 1 125 GLY HA2 H -22.800 -10.418 -1.566 1.00 . A A . 125 GLY HA2 1 1
12 30727 1 1 125 GLY HA3 H -24.314 -10.105 -0.738 1.00 . A A . 125 GLY HA3 1 1
12 30728 1 1 125 GLY N N -22.599 -9.555 0.315 1.00 . A A . 125 GLY N 1 1
12 30729 1 1 125 GLY O O -24.332 -8.316 -2.629 1.00 . A A . 125 GLY O 1 1
12 30730 1 1 126 ARG C C -21.310 -5.743 -2.648 1.00 . A A . 126 ARG C 1 1
12 30731 1 1 126 ARG CA C -22.712 -6.108 -2.129 1.00 . A A . 126 ARG CA 1 1
12 30732 1 1 126 ARG CB C -23.243 -4.989 -1.219 1.00 . A A . 126 ARG CB 1 1
12 30733 1 1 126 ARG CD C -24.451 -3.605 -2.989 1.00 . A A . 126 ARG CD 1 1
12 30734 1 1 126 ARG CG C -23.384 -3.618 -1.889 1.00 . A A . 126 ARG CG 1 1
12 30735 1 1 126 ARG CZ C -24.487 -5.152 -4.901 1.00 . A A . 126 ARG CZ 1 1
12 30736 1 1 126 ARG H H -22.094 -7.489 -0.633 1.00 . A A . 126 ARG H 1 1
12 30737 1 1 126 ARG HA H -23.376 -6.216 -2.976 1.00 . A A . 126 ARG HA 1 1
12 30738 1 1 126 ARG HB2 H -24.215 -5.278 -0.850 1.00 . A A . 126 ARG HB2 1 1
12 30739 1 1 126 ARG HB3 H -22.572 -4.881 -0.375 1.00 . A A . 126 ARG HB3 1 1
12 30740 1 1 126 ARG HD2 H -25.295 -4.195 -2.661 1.00 . A A . 126 ARG HD2 1 1
12 30741 1 1 126 ARG HD3 H -24.771 -2.584 -3.141 1.00 . A A . 126 ARG HD3 1 1
12 30742 1 1 126 ARG HE H -23.199 -3.684 -4.676 1.00 . A A . 126 ARG HE 1 1
12 30743 1 1 126 ARG HG2 H -23.655 -2.892 -1.137 1.00 . A A . 126 ARG HG2 1 1
12 30744 1 1 126 ARG HG3 H -22.433 -3.345 -2.321 1.00 . A A . 126 ARG HG3 1 1
12 30745 1 1 126 ARG HH11 H -25.852 -5.555 -3.506 1.00 . A A . 126 ARG HH11 1 1
12 30746 1 1 126 ARG HH12 H -25.843 -6.602 -4.880 1.00 . A A . 126 ARG HH12 1 1
12 30747 1 1 126 ARG HH21 H -23.251 -4.989 -6.450 1.00 . A A . 126 ARG HH21 1 1
12 30748 1 1 126 ARG HH22 H -24.404 -6.276 -6.541 1.00 . A A . 126 ARG HH22 1 1
12 30749 1 1 126 ARG N N -22.693 -7.388 -1.398 1.00 . A A . 126 ARG N 1 1
12 30750 1 1 126 ARG NE N -23.960 -4.139 -4.263 1.00 . A A . 126 ARG NE 1 1
12 30751 1 1 126 ARG NH1 N -25.474 -5.816 -4.393 1.00 . A A . 126 ARG NH1 1 1
12 30752 1 1 126 ARG NH2 N -24.012 -5.499 -6.052 1.00 . A A . 126 ARG NH2 1 1
12 30753 1 1 126 ARG O O -20.410 -5.440 -1.863 1.00 . A A . 126 ARG O 1 1
12 30754 1 1 127 GLU C C -19.522 -3.950 -4.437 1.00 . A A . 127 GLU C 1 1
12 30755 1 1 127 GLU CA C -19.852 -5.444 -4.597 1.00 . A A . 127 GLU CA 1 1
12 30756 1 1 127 GLU CB C -19.855 -5.813 -6.094 1.00 . A A . 127 GLU CB 1 1
12 30757 1 1 127 GLU CD C -21.507 -7.754 -6.250 1.00 . A A . 127 GLU CD 1 1
12 30758 1 1 127 GLU CG C -20.058 -7.302 -6.384 1.00 . A A . 127 GLU CG 1 1
12 30759 1 1 127 GLU H H -21.879 -6.076 -4.536 1.00 . A A . 127 GLU H 1 1
12 30760 1 1 127 GLU HA H -19.083 -6.023 -4.103 1.00 . A A . 127 GLU HA 1 1
12 30761 1 1 127 GLU HB2 H -20.646 -5.265 -6.585 1.00 . A A . 127 GLU HB2 1 1
12 30762 1 1 127 GLU HB3 H -18.908 -5.514 -6.524 1.00 . A A . 127 GLU HB3 1 1
12 30763 1 1 127 GLU HG2 H -19.727 -7.505 -7.393 1.00 . A A . 127 GLU HG2 1 1
12 30764 1 1 127 GLU HG3 H -19.453 -7.873 -5.693 1.00 . A A . 127 GLU HG3 1 1
12 30765 1 1 127 GLU N N -21.134 -5.785 -3.969 1.00 . A A . 127 GLU N 1 1
12 30766 1 1 127 GLU O O -20.209 -3.085 -4.982 1.00 . A A . 127 GLU O 1 1
12 30767 1 1 127 GLU OE1 O -21.941 -8.074 -5.127 1.00 . A A . 127 GLU OE1 1 1
12 30768 1 1 127 GLU OE2 O -22.221 -7.782 -7.274 1.00 . A A . 127 GLU OE2 1 1
12 30769 1 1 128 ILE C C -17.264 -1.706 -4.662 1.00 . A A . 128 ILE C 1 1
12 30770 1 1 128 ILE CA C -18.046 -2.268 -3.458 1.00 . A A . 128 ILE CA 1 1
12 30771 1 1 128 ILE CB C -17.195 -2.157 -2.167 1.00 . A A . 128 ILE CB 1 1
12 30772 1 1 128 ILE CD1 C -19.268 -1.911 -0.684 1.00 . A A . 128 ILE CD1 1 1
12 30773 1 1 128 ILE CG1 C -17.988 -2.680 -0.959 1.00 . A A . 128 ILE CG1 1 1
12 30774 1 1 128 ILE CG2 C -16.742 -0.719 -1.928 1.00 . A A . 128 ILE CG2 1 1
12 30775 1 1 128 ILE H H -17.951 -4.385 -3.288 1.00 . A A . 128 ILE H 1 1
12 30776 1 1 128 ILE HA H -18.942 -1.674 -3.322 1.00 . A A . 128 ILE HA 1 1
12 30777 1 1 128 ILE HB H -16.312 -2.766 -2.296 1.00 . A A . 128 ILE HB 1 1
12 30778 1 1 128 ILE HD11 H -19.773 -2.348 0.164 1.00 . A A . 128 ILE HD11 1 1
12 30779 1 1 128 ILE HD12 H -19.912 -1.958 -1.550 1.00 . A A . 128 ILE HD12 1 1
12 30780 1 1 128 ILE HD13 H -19.030 -0.880 -0.467 1.00 . A A . 128 ILE HD13 1 1
12 30781 1 1 128 ILE HG12 H -18.258 -3.711 -1.133 1.00 . A A . 128 ILE HG12 1 1
12 30782 1 1 128 ILE HG13 H -17.368 -2.620 -0.075 1.00 . A A . 128 ILE HG13 1 1
12 30783 1 1 128 ILE HG21 H -16.126 -0.394 -2.753 1.00 . A A . 128 ILE HG21 1 1
12 30784 1 1 128 ILE HG22 H -16.169 -0.666 -1.013 1.00 . A A . 128 ILE HG22 1 1
12 30785 1 1 128 ILE HG23 H -17.605 -0.075 -1.848 1.00 . A A . 128 ILE HG23 1 1
12 30786 1 1 128 ILE N N -18.464 -3.654 -3.692 1.00 . A A . 128 ILE N 1 1
12 30787 1 1 128 ILE O O -16.323 -2.329 -5.154 1.00 . A A . 128 ILE O 1 1
12 30788 1 1 129 ASP C C -15.652 0.545 -6.192 1.00 . A A . 129 ASP C 1 1
12 30789 1 1 129 ASP CA C -17.117 0.090 -6.345 1.00 . A A . 129 ASP CA 1 1
12 30790 1 1 129 ASP CB C -17.991 1.284 -6.757 1.00 . A A . 129 ASP CB 1 1
12 30791 1 1 129 ASP CG C -17.582 1.881 -8.097 1.00 . A A . 129 ASP CG 1 1
12 30792 1 1 129 ASP H H -18.355 -0.032 -4.624 1.00 . A A . 129 ASP H 1 1
12 30793 1 1 129 ASP HA H -17.165 -0.655 -7.127 1.00 . A A . 129 ASP HA 1 1
12 30794 1 1 129 ASP HB2 H -19.019 0.959 -6.828 1.00 . A A . 129 ASP HB2 1 1
12 30795 1 1 129 ASP HB3 H -17.917 2.053 -6.001 1.00 . A A . 129 ASP HB3 1 1
12 30796 1 1 129 ASP N N -17.664 -0.516 -5.120 1.00 . A A . 129 ASP N 1 1
12 30797 1 1 129 ASP O O -14.942 0.698 -7.187 1.00 . A A . 129 ASP O 1 1
12 30798 1 1 129 ASP OD1 O -18.027 1.360 -9.146 1.00 . A A . 129 ASP OD1 1 1
12 30799 1 1 129 ASP OD2 O -16.821 2.870 -8.109 1.00 . A A . 129 ASP OD2 1 1
12 30800 1 1 130 LEU C C -12.761 0.427 -5.307 1.00 . A A . 130 LEU C 1 1
12 30801 1 1 130 LEU CA C -13.866 1.286 -4.664 1.00 . A A . 130 LEU CA 1 1
12 30802 1 1 130 LEU CB C -13.651 1.367 -3.143 1.00 . A A . 130 LEU CB 1 1
12 30803 1 1 130 LEU CD1 C -14.439 2.117 -0.869 1.00 . A A . 130 LEU CD1 1 1
12 30804 1 1 130 LEU CD2 C -14.937 3.523 -2.889 1.00 . A A . 130 LEU CD2 1 1
12 30805 1 1 130 LEU CG C -14.752 2.105 -2.361 1.00 . A A . 130 LEU CG 1 1
12 30806 1 1 130 LEU H H -15.815 0.578 -4.206 1.00 . A A . 130 LEU H 1 1
12 30807 1 1 130 LEU HA H -13.807 2.285 -5.075 1.00 . A A . 130 LEU HA 1 1
12 30808 1 1 130 LEU HB2 H -13.581 0.358 -2.757 1.00 . A A . 130 LEU HB2 1 1
12 30809 1 1 130 LEU HB3 H -12.713 1.868 -2.960 1.00 . A A . 130 LEU HB3 1 1
12 30810 1 1 130 LEU HD11 H -13.505 2.636 -0.701 1.00 . A A . 130 LEU HD11 1 1
12 30811 1 1 130 LEU HD12 H -14.354 1.103 -0.512 1.00 . A A . 130 LEU HD12 1 1
12 30812 1 1 130 LEU HD13 H -15.232 2.621 -0.336 1.00 . A A . 130 LEU HD13 1 1
12 30813 1 1 130 LEU HD21 H -15.725 4.014 -2.336 1.00 . A A . 130 LEU HD21 1 1
12 30814 1 1 130 LEU HD22 H -15.201 3.487 -3.936 1.00 . A A . 130 LEU HD22 1 1
12 30815 1 1 130 LEU HD23 H -14.016 4.076 -2.769 1.00 . A A . 130 LEU HD23 1 1
12 30816 1 1 130 LEU HG H -15.686 1.580 -2.494 1.00 . A A . 130 LEU HG 1 1
12 30817 1 1 130 LEU N N -15.216 0.766 -4.951 1.00 . A A . 130 LEU N 1 1
12 30818 1 1 130 LEU O O -12.275 -0.530 -4.705 1.00 . A A . 130 LEU O 1 1
12 30819 1 1 131 GLY C C -9.933 0.308 -6.865 1.00 . A A . 131 GLY C 1 1
12 30820 1 1 131 GLY CA C -11.374 0.003 -7.264 1.00 . A A . 131 GLY CA 1 1
12 30821 1 1 131 GLY H H -12.777 1.572 -6.949 1.00 . A A . 131 GLY H 1 1
12 30822 1 1 131 GLY HA2 H -11.563 -1.048 -7.096 1.00 . A A . 131 GLY HA2 1 1
12 30823 1 1 131 GLY HA3 H -11.490 0.206 -8.318 1.00 . A A . 131 GLY HA3 1 1
12 30824 1 1 131 GLY N N -12.370 0.781 -6.531 1.00 . A A . 131 GLY N 1 1
12 30825 1 1 131 GLY O O -9.292 -0.480 -6.164 1.00 . A A . 131 GLY O 1 1
12 30826 1 1 132 TYR C C -7.894 3.189 -6.358 1.00 . A A . 132 TYR C 1 1
12 30827 1 1 132 TYR CA C -8.012 1.826 -7.067 1.00 . A A . 132 TYR CA 1 1
12 30828 1 1 132 TYR CB C -7.244 1.849 -8.401 1.00 . A A . 132 TYR CB 1 1
12 30829 1 1 132 TYR CD1 C -4.823 1.218 -7.982 1.00 . A A . 132 TYR CD1 1 1
12 30830 1 1 132 TYR CD2 C -5.322 3.505 -8.445 1.00 . A A . 132 TYR CD2 1 1
12 30831 1 1 132 TYR CE1 C -3.482 1.531 -7.868 1.00 . A A . 132 TYR CE1 1 1
12 30832 1 1 132 TYR CE2 C -3.983 3.823 -8.335 1.00 . A A . 132 TYR CE2 1 1
12 30833 1 1 132 TYR CG C -5.769 2.197 -8.272 1.00 . A A . 132 TYR CG 1 1
12 30834 1 1 132 TYR CZ C -3.067 2.834 -8.044 1.00 . A A . 132 TYR CZ 1 1
12 30835 1 1 132 TYR H H -9.983 2.059 -7.834 1.00 . A A . 132 TYR H 1 1
12 30836 1 1 132 TYR HA H -7.574 1.070 -6.430 1.00 . A A . 132 TYR HA 1 1
12 30837 1 1 132 TYR HB2 H -7.314 0.875 -8.865 1.00 . A A . 132 TYR HB2 1 1
12 30838 1 1 132 TYR HB3 H -7.701 2.580 -9.053 1.00 . A A . 132 TYR HB3 1 1
12 30839 1 1 132 TYR HD1 H -5.149 0.197 -7.844 1.00 . A A . 132 TYR HD1 1 1
12 30840 1 1 132 TYR HD2 H -6.041 4.279 -8.670 1.00 . A A . 132 TYR HD2 1 1
12 30841 1 1 132 TYR HE1 H -2.764 0.755 -7.640 1.00 . A A . 132 TYR HE1 1 1
12 30842 1 1 132 TYR HE2 H -3.658 4.844 -8.472 1.00 . A A . 132 TYR HE2 1 1
12 30843 1 1 132 TYR HH H -1.634 3.967 -7.431 1.00 . A A . 132 TYR HH 1 1
12 30844 1 1 132 TYR N N -9.413 1.453 -7.314 1.00 . A A . 132 TYR N 1 1
12 30845 1 1 132 TYR O O -7.516 3.261 -5.184 1.00 . A A . 132 TYR O 1 1
12 30846 1 1 132 TYR OH O -1.729 3.151 -7.932 1.00 . A A . 132 TYR OH 1 1
12 30847 1 1 133 GLY C C -8.740 5.859 -5.208 1.00 . A A . 133 GLY C 1 1
12 30848 1 1 133 GLY CA C -8.069 5.623 -6.559 1.00 . A A . 133 GLY CA 1 1
12 30849 1 1 133 GLY H H -8.605 4.134 -7.976 1.00 . A A . 133 GLY H 1 1
12 30850 1 1 133 GLY HA2 H -7.013 5.827 -6.461 1.00 . A A . 133 GLY HA2 1 1
12 30851 1 1 133 GLY HA3 H -8.487 6.314 -7.277 1.00 . A A . 133 GLY HA3 1 1
12 30852 1 1 133 GLY N N -8.238 4.262 -7.076 1.00 . A A . 133 GLY N 1 1
12 30853 1 1 133 GLY O O -8.139 6.439 -4.305 1.00 . A A . 133 GLY O 1 1
12 30854 1 1 134 GLU C C -10.241 4.487 -2.782 1.00 . A A . 134 GLU C 1 1
12 30855 1 1 134 GLU CA C -10.711 5.546 -3.797 1.00 . A A . 134 GLU CA 1 1
12 30856 1 1 134 GLU CB C -12.223 5.414 -4.029 1.00 . A A . 134 GLU CB 1 1
12 30857 1 1 134 GLU CD C -14.309 6.333 -5.154 1.00 . A A . 134 GLU CD 1 1
12 30858 1 1 134 GLU CG C -12.812 6.501 -4.925 1.00 . A A . 134 GLU CG 1 1
12 30859 1 1 134 GLU H H -10.440 5.027 -5.842 1.00 . A A . 134 GLU H 1 1
12 30860 1 1 134 GLU HA H -10.505 6.527 -3.391 1.00 . A A . 134 GLU HA 1 1
12 30861 1 1 134 GLU HB2 H -12.424 4.454 -4.486 1.00 . A A . 134 GLU HB2 1 1
12 30862 1 1 134 GLU HB3 H -12.727 5.456 -3.072 1.00 . A A . 134 GLU HB3 1 1
12 30863 1 1 134 GLU HG2 H -12.639 7.462 -4.462 1.00 . A A . 134 GLU HG2 1 1
12 30864 1 1 134 GLU HG3 H -12.307 6.470 -5.881 1.00 . A A . 134 GLU HG3 1 1
12 30865 1 1 134 GLU N N -9.988 5.426 -5.069 1.00 . A A . 134 GLU N 1 1
12 30866 1 1 134 GLU O O -10.148 4.754 -1.584 1.00 . A A . 134 GLU O 1 1
12 30867 1 1 134 GLU OE1 O -15.098 6.732 -4.277 1.00 . A A . 134 GLU OE1 1 1
12 30868 1 1 134 GLU OE2 O -14.703 5.808 -6.219 1.00 . A A . 134 GLU OE2 1 1
12 30869 1 1 135 ALA C C -8.265 2.406 -1.609 1.00 . A A . 135 ALA C 1 1
12 30870 1 1 135 ALA CA C -9.554 2.159 -2.416 1.00 . A A . 135 ALA CA 1 1
12 30871 1 1 135 ALA CB C -9.419 0.895 -3.256 1.00 . A A . 135 ALA CB 1 1
12 30872 1 1 135 ALA H H -9.908 3.173 -4.251 1.00 . A A . 135 ALA H 1 1
12 30873 1 1 135 ALA HA H -10.369 2.004 -1.720 1.00 . A A . 135 ALA HA 1 1
12 30874 1 1 135 ALA HB1 H -9.241 0.047 -2.611 1.00 . A A . 135 ALA HB1 1 1
12 30875 1 1 135 ALA HB2 H -8.592 1.006 -3.945 1.00 . A A . 135 ALA HB2 1 1
12 30876 1 1 135 ALA HB3 H -10.331 0.736 -3.815 1.00 . A A . 135 ALA HB3 1 1
12 30877 1 1 135 ALA N N -9.915 3.294 -3.278 1.00 . A A . 135 ALA N 1 1
12 30878 1 1 135 ALA O O -7.994 1.709 -0.629 1.00 . A A . 135 ALA O 1 1
12 30879 1 1 136 THR C C -6.517 4.789 -0.180 1.00 . A A . 136 THR C 1 1
12 30880 1 1 136 THR CA C -6.240 3.754 -1.291 1.00 . A A . 136 THR CA 1 1
12 30881 1 1 136 THR CB C -5.130 4.290 -2.240 1.00 . A A . 136 THR CB 1 1
12 30882 1 1 136 THR CG2 C -5.608 5.491 -3.043 1.00 . A A . 136 THR CG2 1 1
12 30883 1 1 136 THR H H -7.693 3.872 -2.854 1.00 . A A . 136 THR H 1 1
12 30884 1 1 136 THR HA H -5.864 2.853 -0.824 1.00 . A A . 136 THR HA 1 1
12 30885 1 1 136 THR HB H -4.869 3.501 -2.933 1.00 . A A . 136 THR HB 1 1
12 30886 1 1 136 THR HG1 H -4.161 4.714 -0.562 1.00 . A A . 136 THR HG1 1 1
12 30887 1 1 136 THR HG21 H -5.874 6.293 -2.369 1.00 . A A . 136 THR HG21 1 1
12 30888 1 1 136 THR HG22 H -6.472 5.213 -3.631 1.00 . A A . 136 THR HG22 1 1
12 30889 1 1 136 THR HG23 H -4.818 5.823 -3.701 1.00 . A A . 136 THR HG23 1 1
12 30890 1 1 136 THR N N -7.466 3.390 -2.028 1.00 . A A . 136 THR N 1 1
12 30891 1 1 136 THR O O -5.614 5.168 0.571 1.00 . A A . 136 THR O 1 1
12 30892 1 1 136 THR OG1 O -3.954 4.654 -1.500 1.00 . A A . 136 THR OG1 1 1
12 30893 1 1 137 LYS C C -8.885 5.413 2.144 1.00 . A A . 137 LYS C 1 1
12 30894 1 1 137 LYS CA C -8.187 6.165 0.996 1.00 . A A . 137 LYS CA 1 1
12 30895 1 1 137 LYS CB C -9.126 7.266 0.457 1.00 . A A . 137 LYS CB 1 1
12 30896 1 1 137 LYS CD C -7.865 7.925 -1.653 1.00 . A A . 137 LYS CD 1 1
12 30897 1 1 137 LYS CE C -7.139 9.053 -2.385 1.00 . A A . 137 LYS CE 1 1
12 30898 1 1 137 LYS CG C -8.423 8.388 -0.310 1.00 . A A . 137 LYS CG 1 1
12 30899 1 1 137 LYS H H -8.425 4.978 -0.755 1.00 . A A . 137 LYS H 1 1
12 30900 1 1 137 LYS HA H -7.298 6.635 1.393 1.00 . A A . 137 LYS HA 1 1
12 30901 1 1 137 LYS HB2 H -9.851 6.810 -0.203 1.00 . A A . 137 LYS HB2 1 1
12 30902 1 1 137 LYS HB3 H -9.652 7.711 1.292 1.00 . A A . 137 LYS HB3 1 1
12 30903 1 1 137 LYS HD2 H -7.168 7.116 -1.483 1.00 . A A . 137 LYS HD2 1 1
12 30904 1 1 137 LYS HD3 H -8.681 7.574 -2.270 1.00 . A A . 137 LYS HD3 1 1
12 30905 1 1 137 LYS HE2 H -6.841 8.697 -3.359 1.00 . A A . 137 LYS HE2 1 1
12 30906 1 1 137 LYS HE3 H -7.816 9.889 -2.500 1.00 . A A . 137 LYS HE3 1 1
12 30907 1 1 137 LYS HG2 H -9.133 9.183 -0.486 1.00 . A A . 137 LYS HG2 1 1
12 30908 1 1 137 LYS HG3 H -7.610 8.765 0.296 1.00 . A A . 137 LYS HG3 1 1
12 30909 1 1 137 LYS HZ1 H -6.130 9.590 -0.637 1.00 . A A . 137 LYS HZ1 1 1
12 30910 1 1 137 LYS HZ2 H -5.617 10.431 -2.011 1.00 . A A . 137 LYS HZ2 1 1
12 30911 1 1 137 LYS HZ3 H -5.156 8.822 -1.778 1.00 . A A . 137 LYS HZ3 1 1
12 30912 1 1 137 LYS N N -7.767 5.250 -0.082 1.00 . A A . 137 LYS N 1 1
12 30913 1 1 137 LYS NZ N -5.929 9.506 -1.651 1.00 . A A . 137 LYS NZ 1 1
12 30914 1 1 137 LYS O O -8.913 5.885 3.283 1.00 . A A . 137 LYS O 1 1
12 30915 1 1 138 ILE C C -9.213 2.407 3.473 1.00 . A A . 138 ILE C 1 1
12 30916 1 1 138 ILE CA C -10.162 3.432 2.831 1.00 . A A . 138 ILE CA 1 1
12 30917 1 1 138 ILE CB C -11.379 2.687 2.207 1.00 . A A . 138 ILE CB 1 1
12 30918 1 1 138 ILE CD1 C -12.136 4.610 0.676 1.00 . A A . 138 ILE CD1 1 1
12 30919 1 1 138 ILE CG1 C -12.494 3.675 1.812 1.00 . A A . 138 ILE CG1 1 1
12 30920 1 1 138 ILE CG2 C -11.925 1.632 3.172 1.00 . A A . 138 ILE CG2 1 1
12 30921 1 1 138 ILE H H -9.422 3.940 0.907 1.00 . A A . 138 ILE H 1 1
12 30922 1 1 138 ILE HA H -10.532 4.093 3.604 1.00 . A A . 138 ILE HA 1 1
12 30923 1 1 138 ILE HB H -11.036 2.176 1.319 1.00 . A A . 138 ILE HB 1 1
12 30924 1 1 138 ILE HD11 H -12.960 5.282 0.490 1.00 . A A . 138 ILE HD11 1 1
12 30925 1 1 138 ILE HD12 H -11.936 4.034 -0.216 1.00 . A A . 138 ILE HD12 1 1
12 30926 1 1 138 ILE HD13 H -11.259 5.183 0.939 1.00 . A A . 138 ILE HD13 1 1
12 30927 1 1 138 ILE HG12 H -13.365 3.116 1.508 1.00 . A A . 138 ILE HG12 1 1
12 30928 1 1 138 ILE HG13 H -12.749 4.282 2.669 1.00 . A A . 138 ILE HG13 1 1
12 30929 1 1 138 ILE HG21 H -12.782 1.146 2.727 1.00 . A A . 138 ILE HG21 1 1
12 30930 1 1 138 ILE HG22 H -12.220 2.105 4.097 1.00 . A A . 138 ILE HG22 1 1
12 30931 1 1 138 ILE HG23 H -11.161 0.895 3.373 1.00 . A A . 138 ILE HG23 1 1
12 30932 1 1 138 ILE N N -9.462 4.254 1.832 1.00 . A A . 138 ILE N 1 1
12 30933 1 1 138 ILE O O -8.714 1.501 2.803 1.00 . A A . 138 ILE O 1 1
12 30934 1 1 139 TRP C C -8.816 0.545 6.235 1.00 . A A . 139 TRP C 1 1
12 30935 1 1 139 TRP CA C -8.062 1.668 5.509 1.00 . A A . 139 TRP CA 1 1
12 30936 1 1 139 TRP CB C -7.239 2.478 6.516 1.00 . A A . 139 TRP CB 1 1
12 30937 1 1 139 TRP CD1 C -6.845 4.726 5.354 1.00 . A A . 139 TRP CD1 1 1
12 30938 1 1 139 TRP CD2 C -4.979 3.548 5.704 1.00 . A A . 139 TRP CD2 1 1
12 30939 1 1 139 TRP CE2 C -4.636 4.752 5.062 1.00 . A A . 139 TRP CE2 1 1
12 30940 1 1 139 TRP CE3 C -3.961 2.645 6.024 1.00 . A A . 139 TRP CE3 1 1
12 30941 1 1 139 TRP CG C -6.401 3.550 5.880 1.00 . A A . 139 TRP CG 1 1
12 30942 1 1 139 TRP CH2 C -2.349 4.174 5.067 1.00 . A A . 139 TRP CH2 1 1
12 30943 1 1 139 TRP CZ2 C -3.322 5.077 4.743 1.00 . A A . 139 TRP CZ2 1 1
12 30944 1 1 139 TRP CZ3 C -2.658 2.968 5.704 1.00 . A A . 139 TRP CZ3 1 1
12 30945 1 1 139 TRP H H -9.429 3.278 5.262 1.00 . A A . 139 TRP H 1 1
12 30946 1 1 139 TRP HA H -7.389 1.225 4.792 1.00 . A A . 139 TRP HA 1 1
12 30947 1 1 139 TRP HB2 H -7.907 2.953 7.221 1.00 . A A . 139 TRP HB2 1 1
12 30948 1 1 139 TRP HB3 H -6.579 1.809 7.050 1.00 . A A . 139 TRP HB3 1 1
12 30949 1 1 139 TRP HD1 H -7.882 5.028 5.331 1.00 . A A . 139 TRP HD1 1 1
12 30950 1 1 139 TRP HE1 H -5.857 6.332 4.435 1.00 . A A . 139 TRP HE1 1 1
12 30951 1 1 139 TRP HE3 H -4.179 1.708 6.515 1.00 . A A . 139 TRP HE3 1 1
12 30952 1 1 139 TRP HH2 H -1.317 4.386 4.834 1.00 . A A . 139 TRP HH2 1 1
12 30953 1 1 139 TRP HZ2 H -3.066 6.003 4.251 1.00 . A A . 139 TRP HZ2 1 1
12 30954 1 1 139 TRP HZ3 H -1.860 2.281 5.945 1.00 . A A . 139 TRP HZ3 1 1
12 30955 1 1 139 TRP N N -8.977 2.555 4.777 1.00 . A A . 139 TRP N 1 1
12 30956 1 1 139 TRP NE1 N -5.790 5.452 4.862 1.00 . A A . 139 TRP NE1 1 1
12 30957 1 1 139 TRP O O -9.817 0.789 6.920 1.00 . A A . 139 TRP O 1 1
12 30958 1 1 140 VAL C C -7.966 -2.715 7.507 1.00 . A A . 140 VAL C 1 1
12 30959 1 1 140 VAL CA C -8.956 -1.862 6.687 1.00 . A A . 140 VAL CA 1 1
12 30960 1 1 140 VAL CB C -9.607 -2.749 5.594 1.00 . A A . 140 VAL CB 1 1
12 30961 1 1 140 VAL CG1 C -10.773 -2.020 4.930 1.00 . A A . 140 VAL CG1 1 1
12 30962 1 1 140 VAL CG2 C -8.570 -3.177 4.554 1.00 . A A . 140 VAL CG2 1 1
12 30963 1 1 140 VAL H H -7.494 -0.798 5.579 1.00 . A A . 140 VAL H 1 1
12 30964 1 1 140 VAL HA H -9.739 -1.518 7.349 1.00 . A A . 140 VAL HA 1 1
12 30965 1 1 140 VAL HB H -9.998 -3.640 6.069 1.00 . A A . 140 VAL HB 1 1
12 30966 1 1 140 VAL HG11 H -10.412 -1.124 4.445 1.00 . A A . 140 VAL HG11 1 1
12 30967 1 1 140 VAL HG12 H -11.505 -1.752 5.678 1.00 . A A . 140 VAL HG12 1 1
12 30968 1 1 140 VAL HG13 H -11.234 -2.666 4.196 1.00 . A A . 140 VAL HG13 1 1
12 30969 1 1 140 VAL HG21 H -7.790 -3.747 5.037 1.00 . A A . 140 VAL HG21 1 1
12 30970 1 1 140 VAL HG22 H -8.139 -2.301 4.090 1.00 . A A . 140 VAL HG22 1 1
12 30971 1 1 140 VAL HG23 H -9.045 -3.787 3.797 1.00 . A A . 140 VAL HG23 1 1
12 30972 1 1 140 VAL N N -8.318 -0.682 6.096 1.00 . A A . 140 VAL N 1 1
12 30973 1 1 140 VAL O O -6.748 -2.574 7.388 1.00 . A A . 140 VAL O 1 1
12 30974 1 1 141 ARG C C -8.087 -5.976 8.967 1.00 . A A . 141 ARG C 1 1
12 30975 1 1 141 ARG CA C -7.704 -4.499 9.183 1.00 . A A . 141 ARG CA 1 1
12 30976 1 1 141 ARG CB C -7.858 -4.118 10.665 1.00 . A A . 141 ARG CB 1 1
12 30977 1 1 141 ARG CD C -7.423 -2.403 12.487 1.00 . A A . 141 ARG CD 1 1
12 30978 1 1 141 ARG CG C -7.238 -2.765 11.016 1.00 . A A . 141 ARG CG 1 1
12 30979 1 1 141 ARG CZ C -9.204 -1.630 13.968 1.00 . A A . 141 ARG CZ 1 1
12 30980 1 1 141 ARG H H -9.487 -3.651 8.402 1.00 . A A . 141 ARG H 1 1
12 30981 1 1 141 ARG HA H -6.666 -4.373 8.898 1.00 . A A . 141 ARG HA 1 1
12 30982 1 1 141 ARG HB2 H -8.910 -4.083 10.909 1.00 . A A . 141 ARG HB2 1 1
12 30983 1 1 141 ARG HB3 H -7.382 -4.876 11.272 1.00 . A A . 141 ARG HB3 1 1
12 30984 1 1 141 ARG HD2 H -7.078 -3.227 13.095 1.00 . A A . 141 ARG HD2 1 1
12 30985 1 1 141 ARG HD3 H -6.826 -1.527 12.705 1.00 . A A . 141 ARG HD3 1 1
12 30986 1 1 141 ARG HE H -9.492 -2.287 12.135 1.00 . A A . 141 ARG HE 1 1
12 30987 1 1 141 ARG HG2 H -6.180 -2.799 10.798 1.00 . A A . 141 ARG HG2 1 1
12 30988 1 1 141 ARG HG3 H -7.703 -2.002 10.407 1.00 . A A . 141 ARG HG3 1 1
12 30989 1 1 141 ARG HH11 H -7.390 -1.685 14.794 1.00 . A A . 141 ARG HH11 1 1
12 30990 1 1 141 ARG HH12 H -8.657 -1.059 15.792 1.00 . A A . 141 ARG HH12 1 1
12 30991 1 1 141 ARG HH21 H -11.120 -1.497 13.451 1.00 . A A . 141 ARG HH21 1 1
12 30992 1 1 141 ARG HH22 H -10.730 -0.961 15.047 1.00 . A A . 141 ARG HH22 1 1
12 30993 1 1 141 ARG N N -8.512 -3.602 8.343 1.00 . A A . 141 ARG N 1 1
12 30994 1 1 141 ARG NE N -8.818 -2.121 12.820 1.00 . A A . 141 ARG NE 1 1
12 30995 1 1 141 ARG NH1 N -8.352 -1.445 14.925 1.00 . A A . 141 ARG NH1 1 1
12 30996 1 1 141 ARG NH2 N -10.447 -1.343 14.170 1.00 . A A . 141 ARG NH2 1 1
12 30997 1 1 141 ARG O O -9.249 -6.300 8.722 1.00 . A A . 141 ARG O 1 1
12 30998 1 1 142 ARG C C -8.086 -8.950 9.983 1.00 . A A . 142 ARG C 1 1
12 30999 1 1 142 ARG CA C -7.284 -8.300 8.837 1.00 . A A . 142 ARG CA 1 1
12 31000 1 1 142 ARG CB C -5.908 -8.981 8.707 1.00 . A A . 142 ARG CB 1 1
12 31001 1 1 142 ARG CD C -6.263 -10.660 6.833 1.00 . A A . 142 ARG CD 1 1
12 31002 1 1 142 ARG CG C -5.956 -10.460 8.318 1.00 . A A . 142 ARG CG 1 1
12 31003 1 1 142 ARG CZ C -5.653 -12.500 5.315 1.00 . A A . 142 ARG CZ 1 1
12 31004 1 1 142 ARG H H -6.199 -6.533 9.293 1.00 . A A . 142 ARG H 1 1
12 31005 1 1 142 ARG HA H -7.828 -8.426 7.910 1.00 . A A . 142 ARG HA 1 1
12 31006 1 1 142 ARG HB2 H -5.334 -8.455 7.958 1.00 . A A . 142 ARG HB2 1 1
12 31007 1 1 142 ARG HB3 H -5.393 -8.899 9.655 1.00 . A A . 142 ARG HB3 1 1
12 31008 1 1 142 ARG HD2 H -7.267 -10.310 6.636 1.00 . A A . 142 ARG HD2 1 1
12 31009 1 1 142 ARG HD3 H -5.560 -10.081 6.250 1.00 . A A . 142 ARG HD3 1 1
12 31010 1 1 142 ARG HE H -6.512 -12.733 7.068 1.00 . A A . 142 ARG HE 1 1
12 31011 1 1 142 ARG HG2 H -4.997 -10.907 8.535 1.00 . A A . 142 ARG HG2 1 1
12 31012 1 1 142 ARG HG3 H -6.721 -10.952 8.903 1.00 . A A . 142 ARG HG3 1 1
12 31013 1 1 142 ARG HH11 H -5.180 -10.698 4.607 1.00 . A A . 142 ARG HH11 1 1
12 31014 1 1 142 ARG HH12 H -4.767 -12.036 3.589 1.00 . A A . 142 ARG HH12 1 1
12 31015 1 1 142 ARG HH21 H -5.970 -14.409 5.760 1.00 . A A . 142 ARG HH21 1 1
12 31016 1 1 142 ARG HH22 H -5.229 -14.112 4.224 1.00 . A A . 142 ARG HH22 1 1
12 31017 1 1 142 ARG N N -7.093 -6.858 9.061 1.00 . A A . 142 ARG N 1 1
12 31018 1 1 142 ARG NE N -6.168 -12.068 6.439 1.00 . A A . 142 ARG NE 1 1
12 31019 1 1 142 ARG NH1 N -5.167 -11.678 4.436 1.00 . A A . 142 ARG NH1 1 1
12 31020 1 1 142 ARG NH2 N -5.612 -13.770 5.083 1.00 . A A . 142 ARG NH2 1 1
12 31021 1 1 142 ARG O O -7.702 -8.847 11.150 1.00 . A A . 142 ARG O 1 1
12 31022 1 1 143 VAL C C -10.163 -11.819 10.317 1.00 . A A . 143 VAL C 1 1
12 31023 1 1 143 VAL CA C -10.014 -10.320 10.652 1.00 . A A . 143 VAL CA 1 1
12 31024 1 1 143 VAL CB C -11.420 -9.677 10.802 1.00 . A A . 143 VAL CB 1 1
12 31025 1 1 143 VAL CG1 C -11.307 -8.228 11.267 1.00 . A A . 143 VAL CG1 1 1
12 31026 1 1 143 VAL CG2 C -12.209 -9.769 9.499 1.00 . A A . 143 VAL CG2 1 1
12 31027 1 1 143 VAL H H -9.475 -9.639 8.707 1.00 . A A . 143 VAL H 1 1
12 31028 1 1 143 VAL HA H -9.507 -10.238 11.608 1.00 . A A . 143 VAL HA 1 1
12 31029 1 1 143 VAL HB H -11.963 -10.227 11.561 1.00 . A A . 143 VAL HB 1 1
12 31030 1 1 143 VAL HG11 H -12.295 -7.799 11.356 1.00 . A A . 143 VAL HG11 1 1
12 31031 1 1 143 VAL HG12 H -10.732 -7.660 10.548 1.00 . A A . 143 VAL HG12 1 1
12 31032 1 1 143 VAL HG13 H -10.814 -8.193 12.228 1.00 . A A . 143 VAL HG13 1 1
12 31033 1 1 143 VAL HG21 H -11.674 -9.251 8.715 1.00 . A A . 143 VAL HG21 1 1
12 31034 1 1 143 VAL HG22 H -13.182 -9.314 9.631 1.00 . A A . 143 VAL HG22 1 1
12 31035 1 1 143 VAL HG23 H -12.334 -10.806 9.224 1.00 . A A . 143 VAL HG23 1 1
12 31036 1 1 143 VAL N N -9.195 -9.618 9.648 1.00 . A A . 143 VAL N 1 1
12 31037 1 1 143 VAL O O -9.599 -12.308 9.334 1.00 . A A . 143 VAL O 1 1
12 31038 1 1 144 SER C C -12.497 -14.429 10.622 1.00 . A A . 144 SER C 1 1
12 31039 1 1 144 SER CA C -11.064 -14.005 10.992 1.00 . A A . 144 SER CA 1 1
12 31040 1 1 144 SER CB C -10.635 -14.699 12.297 1.00 . A A . 144 SER CB 1 1
12 31041 1 1 144 SER H H -11.424 -12.087 11.851 1.00 . A A . 144 SER H 1 1
12 31042 1 1 144 SER HA H -10.401 -14.323 10.199 1.00 . A A . 144 SER HA 1 1
12 31043 1 1 144 SER HB2 H -9.625 -14.405 12.545 1.00 . A A . 144 SER HB2 1 1
12 31044 1 1 144 SER HB3 H -11.300 -14.403 13.097 1.00 . A A . 144 SER HB3 1 1
12 31045 1 1 144 SER HG H -11.571 -16.425 12.363 1.00 . A A . 144 SER HG 1 1
12 31046 1 1 144 SER N N -10.931 -12.543 11.134 1.00 . A A . 144 SER N 1 1
12 31047 1 1 144 SER O O -12.865 -15.599 10.763 1.00 . A A . 144 SER O 1 1
12 31048 1 1 144 SER OG O -10.677 -16.115 12.170 1.00 . A A . 144 SER OG 1 1
12 31049 1 1 145 ASP C C -14.748 -14.506 8.340 1.00 . A A . 145 ASP C 1 1
12 31050 1 1 145 ASP CA C -14.679 -13.783 9.704 1.00 . A A . 145 ASP CA 1 1
12 31051 1 1 145 ASP CB C -15.492 -12.483 9.650 1.00 . A A . 145 ASP CB 1 1
12 31052 1 1 145 ASP CG C -15.671 -11.863 11.022 1.00 . A A . 145 ASP CG 1 1
12 31053 1 1 145 ASP H H -12.957 -12.575 10.032 1.00 . A A . 145 ASP H 1 1
12 31054 1 1 145 ASP HA H -15.112 -14.430 10.453 1.00 . A A . 145 ASP HA 1 1
12 31055 1 1 145 ASP HB2 H -14.984 -11.772 9.012 1.00 . A A . 145 ASP HB2 1 1
12 31056 1 1 145 ASP HB3 H -16.470 -12.694 9.238 1.00 . A A . 145 ASP HB3 1 1
12 31057 1 1 145 ASP N N -13.296 -13.490 10.118 1.00 . A A . 145 ASP N 1 1
12 31058 1 1 145 ASP O O -15.748 -14.412 7.624 1.00 . A A . 145 ASP O 1 1
12 31059 1 1 145 ASP OD1 O -14.799 -11.081 11.443 1.00 . A A . 145 ASP OD1 1 1
12 31060 1 1 145 ASP OD2 O -16.683 -12.169 11.690 1.00 . A A . 145 ASP OD2 1 1
12 31061 1 1 146 ALA C C -14.257 -17.422 6.967 1.00 . A A . 146 ALA C 1 1
12 31062 1 1 146 ALA CA C -13.682 -16.015 6.743 1.00 . A A . 146 ALA CA 1 1
12 31063 1 1 146 ALA CB C -12.264 -16.096 6.185 1.00 . A A . 146 ALA CB 1 1
12 31064 1 1 146 ALA H H -12.914 -15.265 8.571 1.00 . A A . 146 ALA H 1 1
12 31065 1 1 146 ALA HA H -14.299 -15.499 6.017 1.00 . A A . 146 ALA HA 1 1
12 31066 1 1 146 ALA HB1 H -11.878 -15.097 6.035 1.00 . A A . 146 ALA HB1 1 1
12 31067 1 1 146 ALA HB2 H -12.277 -16.621 5.240 1.00 . A A . 146 ALA HB2 1 1
12 31068 1 1 146 ALA HB3 H -11.630 -16.625 6.881 1.00 . A A . 146 ALA HB3 1 1
12 31069 1 1 146 ALA N N -13.696 -15.238 7.984 1.00 . A A . 146 ALA N 1 1
12 31070 1 1 146 ALA O O -13.575 -18.311 7.482 1.00 . A A . 146 ALA O 1 1
12 31071 1 1 147 GLY C C -15.854 -19.878 5.580 1.00 . A A . 147 GLY C 1 1
12 31072 1 1 147 GLY CA C -16.163 -18.923 6.732 1.00 . A A . 147 GLY CA 1 1
12 31073 1 1 147 GLY H H -16.023 -16.870 6.194 1.00 . A A . 147 GLY H 1 1
12 31074 1 1 147 GLY HA2 H -15.830 -19.374 7.656 1.00 . A A . 147 GLY HA2 1 1
12 31075 1 1 147 GLY HA3 H -17.233 -18.777 6.785 1.00 . A A . 147 GLY HA3 1 1
12 31076 1 1 147 GLY N N -15.519 -17.619 6.582 1.00 . A A . 147 GLY N 1 1
12 31077 1 1 147 GLY O O -16.617 -20.805 5.307 1.00 . A A . 147 GLY O 1 1
12 31078 1 1 148 GLU C C -13.430 -21.648 4.241 1.00 . A A . 148 GLU C 1 1
12 31079 1 1 148 GLU CA C -14.299 -20.470 3.772 1.00 . A A . 148 GLU CA 1 1
12 31080 1 1 148 GLU CB C -13.499 -19.606 2.786 1.00 . A A . 148 GLU CB 1 1
12 31081 1 1 148 GLU CD C -15.408 -18.667 1.387 1.00 . A A . 148 GLU CD 1 1
12 31082 1 1 148 GLU CG C -14.236 -18.356 2.307 1.00 . A A . 148 GLU CG 1 1
12 31083 1 1 148 GLU H H -14.167 -18.898 5.183 1.00 . A A . 148 GLU H 1 1
12 31084 1 1 148 GLU HA H -15.179 -20.854 3.275 1.00 . A A . 148 GLU HA 1 1
12 31085 1 1 148 GLU HB2 H -12.582 -19.293 3.266 1.00 . A A . 148 GLU HB2 1 1
12 31086 1 1 148 GLU HB3 H -13.251 -20.206 1.920 1.00 . A A . 148 GLU HB3 1 1
12 31087 1 1 148 GLU HG2 H -14.607 -17.821 3.170 1.00 . A A . 148 GLU HG2 1 1
12 31088 1 1 148 GLU HG3 H -13.535 -17.727 1.775 1.00 . A A . 148 GLU HG3 1 1
12 31089 1 1 148 GLU N N -14.729 -19.647 4.908 1.00 . A A . 148 GLU N 1 1
12 31090 1 1 148 GLU O O -13.043 -21.723 5.414 1.00 . A A . 148 GLU O 1 1
12 31091 1 1 148 GLU OE1 O -15.201 -18.729 0.156 1.00 . A A . 148 GLU OE1 1 1
12 31092 1 1 148 GLU OE2 O -16.540 -18.839 1.886 1.00 . A A . 148 GLU OE2 1 1
12 31093 1 1 149 GLU C C -10.770 -23.198 3.873 1.00 . A A . 149 GLU C 1 1
12 31094 1 1 149 GLU CA C -12.211 -23.678 3.631 1.00 . A A . 149 GLU CA 1 1
12 31095 1 1 149 GLU CB C -12.243 -24.738 2.513 1.00 . A A . 149 GLU CB 1 1
12 31096 1 1 149 GLU CD C -13.455 -26.530 3.834 1.00 . A A . 149 GLU CD 1 1
12 31097 1 1 149 GLU CG C -13.448 -25.675 2.574 1.00 . A A . 149 GLU CG 1 1
12 31098 1 1 149 GLU H H -13.516 -22.506 2.431 1.00 . A A . 149 GLU H 1 1
12 31099 1 1 149 GLU HA H -12.566 -24.137 4.544 1.00 . A A . 149 GLU HA 1 1
12 31100 1 1 149 GLU HB2 H -12.256 -24.235 1.556 1.00 . A A . 149 GLU HB2 1 1
12 31101 1 1 149 GLU HB3 H -11.346 -25.340 2.575 1.00 . A A . 149 GLU HB3 1 1
12 31102 1 1 149 GLU HG2 H -14.351 -25.082 2.550 1.00 . A A . 149 GLU HG2 1 1
12 31103 1 1 149 GLU HG3 H -13.427 -26.329 1.712 1.00 . A A . 149 GLU HG3 1 1
12 31104 1 1 149 GLU N N -13.117 -22.565 3.326 1.00 . A A . 149 GLU N 1 1
12 31105 1 1 149 GLU O O -9.923 -23.248 2.982 1.00 . A A . 149 GLU O 1 1
12 31106 1 1 149 GLU OE1 O -12.881 -27.644 3.813 1.00 . A A . 149 GLU OE1 1 1
12 31107 1 1 149 GLU OE2 O -14.015 -26.087 4.856 1.00 . A A . 149 GLU OE2 1 1
12 31108 1 1 150 SER C C -8.860 -22.915 6.886 1.00 . A A . 150 SER C 1 1
12 31109 1 1 150 SER CA C -9.156 -22.334 5.503 1.00 . A A . 150 SER CA 1 1
12 31110 1 1 150 SER CB C -8.972 -20.807 5.520 1.00 . A A . 150 SER CB 1 1
12 31111 1 1 150 SER H H -11.256 -22.586 5.711 1.00 . A A . 150 SER H 1 1
12 31112 1 1 150 SER HA H -8.458 -22.761 4.792 1.00 . A A . 150 SER HA 1 1
12 31113 1 1 150 SER HB2 H -9.192 -20.411 4.541 1.00 . A A . 150 SER HB2 1 1
12 31114 1 1 150 SER HB3 H -9.649 -20.372 6.242 1.00 . A A . 150 SER HB3 1 1
12 31115 1 1 150 SER HG H -7.058 -21.210 5.753 1.00 . A A . 150 SER HG 1 1
12 31116 1 1 150 SER N N -10.512 -22.708 5.083 1.00 . A A . 150 SER N 1 1
12 31117 1 1 150 SER O O -9.176 -22.313 7.911 1.00 . A A . 150 SER O 1 1
12 31118 1 1 150 SER OG O -7.639 -20.445 5.868 1.00 . A A . 150 SER OG 1 1
12 31119 1 1 151 HIS C C -6.491 -24.945 8.381 1.00 . A A . 151 HIS C 1 1
12 31120 1 1 151 HIS CA C -8.009 -24.838 8.143 1.00 . A A . 151 HIS CA 1 1
12 31121 1 1 151 HIS CB C -8.643 -26.235 8.051 1.00 . A A . 151 HIS CB 1 1
12 31122 1 1 151 HIS CD2 C -10.836 -26.140 6.665 1.00 . A A . 151 HIS CD2 1 1
12 31123 1 1 151 HIS CE1 C -12.262 -26.189 8.321 1.00 . A A . 151 HIS CE1 1 1
12 31124 1 1 151 HIS CG C -10.123 -26.204 7.813 1.00 . A A . 151 HIS CG 1 1
12 31125 1 1 151 HIS H H -8.030 -24.522 6.045 1.00 . A A . 151 HIS H 1 1
12 31126 1 1 151 HIS HA H -8.459 -24.297 8.964 1.00 . A A . 151 HIS HA 1 1
12 31127 1 1 151 HIS HB2 H -8.190 -26.775 7.232 1.00 . A A . 151 HIS HB2 1 1
12 31128 1 1 151 HIS HB3 H -8.465 -26.771 8.972 1.00 . A A . 151 HIS HB3 1 1
12 31129 1 1 151 HIS HD1 H -10.847 -26.290 9.789 1.00 . A A . 151 HIS HD1 1 1
12 31130 1 1 151 HIS HD2 H -10.435 -26.110 5.663 1.00 . A A . 151 HIS HD2 1 1
12 31131 1 1 151 HIS HE1 H -13.182 -26.204 8.884 1.00 . A A . 151 HIS HE1 1 1
12 31132 1 1 151 HIS HE2 H -12.905 -26.304 6.392 1.00 . A A . 151 HIS HE2 1 1
12 31133 1 1 151 HIS N N -8.286 -24.111 6.901 1.00 . A A . 151 HIS N 1 1
12 31134 1 1 151 HIS ND1 N -11.049 -26.232 8.828 1.00 . A A . 151 HIS ND1 1 1
12 31135 1 1 151 HIS NE2 N -12.163 -26.131 7.011 1.00 . A A . 151 HIS NE2 1 1
12 31136 1 1 151 HIS O O -5.709 -24.653 7.476 1.00 . A A . 151 HIS O 1 1
12 31137 1 1 152 PRO C C -3.881 -26.366 8.829 1.00 . A A . 152 PRO C 1 1
12 31138 1 1 152 PRO CA C -4.615 -25.536 9.899 1.00 . A A . 152 PRO CA 1 1
12 31139 1 1 152 PRO CB C -4.614 -26.264 11.262 1.00 . A A . 152 PRO CB 1 1
12 31140 1 1 152 PRO CD C -6.879 -25.632 10.776 1.00 . A A . 152 PRO CD 1 1
12 31141 1 1 152 PRO CG C -6.044 -26.632 11.526 1.00 . A A . 152 PRO CG 1 1
12 31142 1 1 152 PRO HA H -4.116 -24.583 10.002 1.00 . A A . 152 PRO HA 1 1
12 31143 1 1 152 PRO HB2 H -3.985 -27.142 11.209 1.00 . A A . 152 PRO HB2 1 1
12 31144 1 1 152 PRO HB3 H -4.236 -25.598 12.025 1.00 . A A . 152 PRO HB3 1 1
12 31145 1 1 152 PRO HD2 H -7.828 -26.065 10.495 1.00 . A A . 152 PRO HD2 1 1
12 31146 1 1 152 PRO HD3 H -7.028 -24.739 11.369 1.00 . A A . 152 PRO HD3 1 1
12 31147 1 1 152 PRO HG2 H -6.240 -27.632 11.162 1.00 . A A . 152 PRO HG2 1 1
12 31148 1 1 152 PRO HG3 H -6.249 -26.575 12.586 1.00 . A A . 152 PRO HG3 1 1
12 31149 1 1 152 PRO N N -6.048 -25.349 9.596 1.00 . A A . 152 PRO N 1 1
12 31150 1 1 152 PRO O O -3.996 -27.596 8.782 1.00 . A A . 152 PRO O 1 1
12 31151 1 1 153 GLN C C -0.955 -26.553 7.195 1.00 . A A . 153 GLN C 1 1
12 31152 1 1 153 GLN CA C -2.433 -26.324 6.853 1.00 . A A . 153 GLN CA 1 1
12 31153 1 1 153 GLN CB C -2.559 -25.464 5.590 1.00 . A A . 153 GLN CB 1 1
12 31154 1 1 153 GLN CD C -2.009 -25.168 3.139 1.00 . A A . 153 GLN CD 1 1
12 31155 1 1 153 GLN CG C -1.817 -26.021 4.381 1.00 . A A . 153 GLN CG 1 1
12 31156 1 1 153 GLN H H -3.078 -24.707 8.061 1.00 . A A . 153 GLN H 1 1
12 31157 1 1 153 GLN HA H -2.900 -27.282 6.669 1.00 . A A . 153 GLN HA 1 1
12 31158 1 1 153 GLN HB2 H -3.606 -25.379 5.332 1.00 . A A . 153 GLN HB2 1 1
12 31159 1 1 153 GLN HB3 H -2.171 -24.476 5.801 1.00 . A A . 153 GLN HB3 1 1
12 31160 1 1 153 GLN HE21 H -3.602 -26.215 2.615 1.00 . A A . 153 GLN HE21 1 1
12 31161 1 1 153 GLN HE22 H -3.158 -24.930 1.550 1.00 . A A . 153 GLN HE22 1 1
12 31162 1 1 153 GLN HG2 H -0.761 -26.064 4.610 1.00 . A A . 153 GLN HG2 1 1
12 31163 1 1 153 GLN HG3 H -2.181 -27.018 4.178 1.00 . A A . 153 GLN HG3 1 1
12 31164 1 1 153 GLN N N -3.145 -25.680 7.958 1.00 . A A . 153 GLN N 1 1
12 31165 1 1 153 GLN NE2 N -3.025 -25.467 2.358 1.00 . A A . 153 GLN NE2 1 1
12 31166 1 1 153 GLN O O -0.251 -25.631 7.617 1.00 . A A . 153 GLN O 1 1
12 31167 1 1 153 GLN OE1 O -1.255 -24.238 2.889 1.00 . A A . 153 GLN OE1 1 1
12 31168 1 1 154 LYS C C 1.903 -27.340 6.476 1.00 . A A . 154 LYS C 1 1
12 31169 1 1 154 LYS CA C 0.897 -28.163 7.300 1.00 . A A . 154 LYS CA 1 1
12 31170 1 1 154 LYS CB C 1.097 -29.661 7.028 1.00 . A A . 154 LYS CB 1 1
12 31171 1 1 154 LYS CD C 0.253 -32.025 7.398 1.00 . A A . 154 LYS CD 1 1
12 31172 1 1 154 LYS CE C 1.622 -32.609 7.728 1.00 . A A . 154 LYS CE 1 1
12 31173 1 1 154 LYS CG C 0.137 -30.558 7.810 1.00 . A A . 154 LYS CG 1 1
12 31174 1 1 154 LYS H H -1.095 -28.468 6.633 1.00 . A A . 154 LYS H 1 1
12 31175 1 1 154 LYS HA H 1.068 -27.973 8.352 1.00 . A A . 154 LYS HA 1 1
12 31176 1 1 154 LYS HB2 H 0.951 -29.847 5.973 1.00 . A A . 154 LYS HB2 1 1
12 31177 1 1 154 LYS HB3 H 2.109 -29.933 7.296 1.00 . A A . 154 LYS HB3 1 1
12 31178 1 1 154 LYS HD2 H -0.502 -32.595 7.919 1.00 . A A . 154 LYS HD2 1 1
12 31179 1 1 154 LYS HD3 H 0.088 -32.103 6.331 1.00 . A A . 154 LYS HD3 1 1
12 31180 1 1 154 LYS HE2 H 2.383 -31.999 7.263 1.00 . A A . 154 LYS HE2 1 1
12 31181 1 1 154 LYS HE3 H 1.759 -32.598 8.801 1.00 . A A . 154 LYS HE3 1 1
12 31182 1 1 154 LYS HG2 H 0.359 -30.472 8.863 1.00 . A A . 154 LYS HG2 1 1
12 31183 1 1 154 LYS HG3 H -0.875 -30.223 7.628 1.00 . A A . 154 LYS HG3 1 1
12 31184 1 1 154 LYS HZ1 H 1.755 -34.023 6.196 1.00 . A A . 154 LYS HZ1 1 1
12 31185 1 1 154 LYS HZ2 H 0.979 -34.593 7.590 1.00 . A A . 154 LYS HZ2 1 1
12 31186 1 1 154 LYS HZ3 H 2.658 -34.410 7.573 1.00 . A A . 154 LYS HZ3 1 1
12 31187 1 1 154 LYS N N -0.490 -27.786 6.997 1.00 . A A . 154 LYS N 1 1
12 31188 1 1 154 LYS NZ N 1.762 -34.005 7.238 1.00 . A A . 154 LYS NZ 1 1
12 31189 1 1 154 LYS O O 1.647 -27.012 5.314 1.00 . A A . 154 LYS O 1 1
12 31190 1 1 155 LEU C C 4.735 -27.033 5.251 1.00 . A A . 155 LEU C 1 1
12 31191 1 1 155 LEU CA C 4.088 -26.234 6.395 1.00 . A A . 155 LEU CA 1 1
12 31192 1 1 155 LEU CB C 5.154 -25.747 7.403 1.00 . A A . 155 LEU CB 1 1
12 31193 1 1 155 LEU CD1 C 6.703 -27.760 7.592 1.00 . A A . 155 LEU CD1 1 1
12 31194 1 1 155 LEU CD2 C 6.494 -26.144 9.504 1.00 . A A . 155 LEU CD2 1 1
12 31195 1 1 155 LEU CG C 5.765 -26.814 8.340 1.00 . A A . 155 LEU CG 1 1
12 31196 1 1 155 LEU H H 3.182 -27.276 8.014 1.00 . A A . 155 LEU H 1 1
12 31197 1 1 155 LEU HA H 3.609 -25.366 5.963 1.00 . A A . 155 LEU HA 1 1
12 31198 1 1 155 LEU HB2 H 5.961 -25.291 6.845 1.00 . A A . 155 LEU HB2 1 1
12 31199 1 1 155 LEU HB3 H 4.699 -24.982 8.019 1.00 . A A . 155 LEU HB3 1 1
12 31200 1 1 155 LEU HD11 H 6.146 -28.298 6.841 1.00 . A A . 155 LEU HD11 1 1
12 31201 1 1 155 LEU HD12 H 7.139 -28.463 8.287 1.00 . A A . 155 LEU HD12 1 1
12 31202 1 1 155 LEU HD13 H 7.489 -27.190 7.117 1.00 . A A . 155 LEU HD13 1 1
12 31203 1 1 155 LEU HD21 H 5.791 -25.567 10.085 1.00 . A A . 155 LEU HD21 1 1
12 31204 1 1 155 LEU HD22 H 7.266 -25.491 9.121 1.00 . A A . 155 LEU HD22 1 1
12 31205 1 1 155 LEU HD23 H 6.943 -26.900 10.133 1.00 . A A . 155 LEU HD23 1 1
12 31206 1 1 155 LEU HG H 4.964 -27.411 8.756 1.00 . A A . 155 LEU HG 1 1
12 31207 1 1 155 LEU N N 3.043 -27.006 7.082 1.00 . A A . 155 LEU N 1 1
12 31208 1 1 155 LEU O O 4.663 -28.266 5.215 1.00 . A A . 155 LEU O 1 1
12 31209 1 1 156 GLU C C 7.476 -27.312 3.463 1.00 . A A . 156 GLU C 1 1
12 31210 1 1 156 GLU CA C 6.012 -26.969 3.167 1.00 . A A . 156 GLU CA 1 1
12 31211 1 1 156 GLU CB C 5.985 -26.049 1.936 1.00 . A A . 156 GLU CB 1 1
12 31212 1 1 156 GLU CD C 4.629 -24.745 0.254 1.00 . A A . 156 GLU CD 1 1
12 31213 1 1 156 GLU CG C 4.619 -25.476 1.589 1.00 . A A . 156 GLU CG 1 1
12 31214 1 1 156 GLU H H 5.389 -25.351 4.393 1.00 . A A . 156 GLU H 1 1
12 31215 1 1 156 GLU HA H 5.475 -27.877 2.938 1.00 . A A . 156 GLU HA 1 1
12 31216 1 1 156 GLU HB2 H 6.658 -25.221 2.107 1.00 . A A . 156 GLU HB2 1 1
12 31217 1 1 156 GLU HB3 H 6.338 -26.611 1.083 1.00 . A A . 156 GLU HB3 1 1
12 31218 1 1 156 GLU HG2 H 3.903 -26.285 1.542 1.00 . A A . 156 GLU HG2 1 1
12 31219 1 1 156 GLU HG3 H 4.325 -24.780 2.362 1.00 . A A . 156 GLU HG3 1 1
12 31220 1 1 156 GLU N N 5.363 -26.327 4.314 1.00 . A A . 156 GLU N 1 1
12 31221 1 1 156 GLU O O 8.192 -26.529 4.091 1.00 . A A . 156 GLU O 1 1
12 31222 1 1 156 GLU OE1 O 5.417 -23.785 0.093 1.00 . A A . 156 GLU OE1 1 1
12 31223 1 1 156 GLU OE2 O 3.858 -25.133 -0.647 1.00 . A A . 156 GLU OE2 1 1
12 31224 1 1 157 HIS C C 10.032 -28.051 1.807 1.00 . A A . 157 HIS C 1 1
12 31225 1 1 157 HIS CA C 9.364 -28.777 2.988 1.00 . A A . 157 HIS CA 1 1
12 31226 1 1 157 HIS CB C 9.616 -30.298 2.934 1.00 . A A . 157 HIS CB 1 1
12 31227 1 1 157 HIS CD2 C 7.668 -31.652 1.871 1.00 . A A . 157 HIS CD2 1 1
12 31228 1 1 157 HIS CE1 C 8.486 -31.870 -0.149 1.00 . A A . 157 HIS CE1 1 1
12 31229 1 1 157 HIS CG C 8.868 -31.021 1.849 1.00 . A A . 157 HIS CG 1 1
12 31230 1 1 157 HIS H H 7.290 -29.132 2.653 1.00 . A A . 157 HIS H 1 1
12 31231 1 1 157 HIS HA H 9.786 -28.388 3.906 1.00 . A A . 157 HIS HA 1 1
12 31232 1 1 157 HIS HB2 H 10.669 -30.474 2.778 1.00 . A A . 157 HIS HB2 1 1
12 31233 1 1 157 HIS HB3 H 9.326 -30.732 3.881 1.00 . A A . 157 HIS HB3 1 1
12 31234 1 1 157 HIS HD1 H 10.208 -30.834 0.229 1.00 . A A . 157 HIS HD1 1 1
12 31235 1 1 157 HIS HD2 H 7.001 -31.731 2.717 1.00 . A A . 157 HIS HD2 1 1
12 31236 1 1 157 HIS HE1 H 8.602 -32.145 -1.187 1.00 . A A . 157 HIS HE1 1 1
12 31237 1 1 157 HIS HE2 H 6.624 -32.583 0.304 1.00 . A A . 157 HIS HE2 1 1
12 31238 1 1 157 HIS N N 7.929 -28.473 2.996 1.00 . A A . 157 HIS N 1 1
12 31239 1 1 157 HIS ND1 N 9.352 -31.179 0.567 1.00 . A A . 157 HIS ND1 1 1
12 31240 1 1 157 HIS NE2 N 7.461 -32.169 0.618 1.00 . A A . 157 HIS NE2 1 1
12 31241 1 1 157 HIS O O 10.555 -28.671 0.877 1.00 . A A . 157 HIS O 1 1
12 31242 1 1 158 HIS C C 11.818 -25.302 0.976 1.00 . A A . 158 HIS C 1 1
12 31243 1 1 158 HIS CA C 10.407 -25.870 0.737 1.00 . A A . 158 HIS CA 1 1
12 31244 1 1 158 HIS CB C 9.393 -24.723 0.575 1.00 . A A . 158 HIS CB 1 1
12 31245 1 1 158 HIS CD2 C 10.230 -23.885 -1.745 1.00 . A A . 158 HIS CD2 1 1
12 31246 1 1 158 HIS CE1 C 8.278 -23.399 -2.617 1.00 . A A . 158 HIS CE1 1 1
12 31247 1 1 158 HIS CG C 9.284 -24.175 -0.818 1.00 . A A . 158 HIS CG 1 1
12 31248 1 1 158 HIS H H 9.653 -26.293 2.676 1.00 . A A . 158 HIS H 1 1
12 31249 1 1 158 HIS HA H 10.415 -26.469 -0.163 1.00 . A A . 158 HIS HA 1 1
12 31250 1 1 158 HIS HB2 H 8.413 -25.077 0.863 1.00 . A A . 158 HIS HB2 1 1
12 31251 1 1 158 HIS HB3 H 9.675 -23.909 1.228 1.00 . A A . 158 HIS HB3 1 1
12 31252 1 1 158 HIS HD1 H 7.190 -23.946 -0.974 1.00 . A A . 158 HIS HD1 1 1
12 31253 1 1 158 HIS HD2 H 11.298 -24.004 -1.632 1.00 . A A . 158 HIS HD2 1 1
12 31254 1 1 158 HIS HE1 H 7.512 -23.074 -3.304 1.00 . A A . 158 HIS HE1 1 1
12 31255 1 1 158 HIS HE2 H 10.005 -23.020 -3.646 1.00 . A A . 158 HIS HE2 1 1
12 31256 1 1 158 HIS N N 9.984 -26.721 1.856 1.00 . A A . 158 HIS N 1 1
12 31257 1 1 158 HIS ND1 N 8.074 -23.856 -1.399 1.00 . A A . 158 HIS ND1 1 1
12 31258 1 1 158 HIS NE2 N 9.575 -23.407 -2.852 1.00 . A A . 158 HIS NE2 1 1
12 31259 1 1 158 HIS O O 12.077 -24.687 2.011 1.00 . A A . 158 HIS O 1 1
12 31260 1 1 159 HIS C C 14.354 -23.740 -0.670 1.00 . A A . 159 HIS C 1 1
12 31261 1 1 159 HIS CA C 14.105 -25.015 0.156 1.00 . A A . 159 HIS CA 1 1
12 31262 1 1 159 HIS CB C 15.102 -26.105 -0.265 1.00 . A A . 159 HIS CB 1 1
12 31263 1 1 159 HIS CD2 C 17.258 -25.955 1.178 1.00 . A A . 159 HIS CD2 1 1
12 31264 1 1 159 HIS CE1 C 18.561 -24.982 -0.285 1.00 . A A . 159 HIS CE1 1 1
12 31265 1 1 159 HIS CG C 16.531 -25.768 0.049 1.00 . A A . 159 HIS CG 1 1
12 31266 1 1 159 HIS H H 12.463 -25.986 -0.795 1.00 . A A . 159 HIS H 1 1
12 31267 1 1 159 HIS HA H 14.270 -24.783 1.200 1.00 . A A . 159 HIS HA 1 1
12 31268 1 1 159 HIS HB2 H 14.857 -27.024 0.244 1.00 . A A . 159 HIS HB2 1 1
12 31269 1 1 159 HIS HB3 H 15.023 -26.262 -1.332 1.00 . A A . 159 HIS HB3 1 1
12 31270 1 1 159 HIS HD1 H 17.158 -24.892 -1.765 1.00 . A A . 159 HIS HD1 1 1
12 31271 1 1 159 HIS HD2 H 16.913 -26.413 2.095 1.00 . A A . 159 HIS HD2 1 1
12 31272 1 1 159 HIS HE1 H 19.420 -24.524 -0.753 1.00 . A A . 159 HIS HE1 1 1
12 31273 1 1 159 HIS HE2 H 19.187 -25.275 1.636 1.00 . A A . 159 HIS HE2 1 1
12 31274 1 1 159 HIS N N 12.722 -25.500 0.017 1.00 . A A . 159 HIS N 1 1
12 31275 1 1 159 HIS ND1 N 17.382 -25.158 -0.846 1.00 . A A . 159 HIS ND1 1 1
12 31276 1 1 159 HIS NE2 N 18.515 -25.456 0.942 1.00 . A A . 159 HIS NE2 1 1
12 31277 1 1 159 HIS O O 14.562 -23.803 -1.882 1.00 . A A . 159 HIS O 1 1
12 31278 1 1 160 HIS C C 16.187 -21.039 -0.498 1.00 . A A . 160 HIS C 1 1
12 31279 1 1 160 HIS CA C 14.678 -21.312 -0.643 1.00 . A A . 160 HIS CA 1 1
12 31280 1 1 160 HIS CB C 13.862 -20.158 -0.041 1.00 . A A . 160 HIS CB 1 1
12 31281 1 1 160 HIS CD2 C 13.487 -20.751 2.464 1.00 . A A . 160 HIS CD2 1 1
12 31282 1 1 160 HIS CE1 C 14.674 -19.147 3.352 1.00 . A A . 160 HIS CE1 1 1
12 31283 1 1 160 HIS CG C 14.001 -20.016 1.447 1.00 . A A . 160 HIS CG 1 1
12 31284 1 1 160 HIS H H 14.050 -22.595 0.933 1.00 . A A . 160 HIS H 1 1
12 31285 1 1 160 HIS HA H 14.442 -21.394 -1.696 1.00 . A A . 160 HIS HA 1 1
12 31286 1 1 160 HIS HB2 H 14.181 -19.228 -0.492 1.00 . A A . 160 HIS HB2 1 1
12 31287 1 1 160 HIS HB3 H 12.816 -20.315 -0.263 1.00 . A A . 160 HIS HB3 1 1
12 31288 1 1 160 HIS HD1 H 15.230 -18.311 1.575 1.00 . A A . 160 HIS HD1 1 1
12 31289 1 1 160 HIS HD2 H 12.850 -21.619 2.369 1.00 . A A . 160 HIS HD2 1 1
12 31290 1 1 160 HIS HE1 H 15.157 -18.501 4.072 1.00 . A A . 160 HIS HE1 1 1
12 31291 1 1 160 HIS HE2 H 13.882 -20.618 4.517 1.00 . A A . 160 HIS HE2 1 1
12 31292 1 1 160 HIS N N 14.322 -22.589 -0.006 1.00 . A A . 160 HIS N 1 1
12 31293 1 1 160 HIS ND1 N 14.735 -19.019 2.043 1.00 . A A . 160 HIS ND1 1 1
12 31294 1 1 160 HIS NE2 N 13.923 -20.188 3.636 1.00 . A A . 160 HIS NE2 1 1
12 31295 1 1 160 HIS O O 16.761 -21.247 0.569 1.00 . A A . 160 HIS O 1 1
12 31296 1 1 161 HIS C C 18.739 -19.311 -0.587 1.00 . A A . 161 HIS C 1 1
12 31297 1 1 161 HIS CA C 18.276 -20.379 -1.595 1.00 . A A . 161 HIS CA 1 1
12 31298 1 1 161 HIS CB C 18.743 -20.005 -3.008 1.00 . A A . 161 HIS CB 1 1
12 31299 1 1 161 HIS CD2 C 21.169 -19.071 -2.928 1.00 . A A . 161 HIS CD2 1 1
12 31300 1 1 161 HIS CE1 C 22.213 -20.836 -3.694 1.00 . A A . 161 HIS CE1 1 1
12 31301 1 1 161 HIS CG C 20.235 -20.022 -3.174 1.00 . A A . 161 HIS CG 1 1
12 31302 1 1 161 HIS H H 16.297 -20.357 -2.378 1.00 . A A . 161 HIS H 1 1
12 31303 1 1 161 HIS HA H 18.729 -21.324 -1.322 1.00 . A A . 161 HIS HA 1 1
12 31304 1 1 161 HIS HB2 H 18.322 -20.705 -3.715 1.00 . A A . 161 HIS HB2 1 1
12 31305 1 1 161 HIS HB3 H 18.392 -19.011 -3.246 1.00 . A A . 161 HIS HB3 1 1
12 31306 1 1 161 HIS HD1 H 20.530 -21.968 -3.931 1.00 . A A . 161 HIS HD1 1 1
12 31307 1 1 161 HIS HD2 H 20.986 -18.077 -2.543 1.00 . A A . 161 HIS HD2 1 1
12 31308 1 1 161 HIS HE1 H 22.992 -21.505 -4.031 1.00 . A A . 161 HIS HE1 1 1
12 31309 1 1 161 HIS HE2 H 23.203 -19.076 -3.422 1.00 . A A . 161 HIS HE2 1 1
12 31310 1 1 161 HIS N N 16.819 -20.572 -1.575 1.00 . A A . 161 HIS N 1 1
12 31311 1 1 161 HIS ND1 N 20.926 -21.112 -3.654 1.00 . A A . 161 HIS ND1 1 1
12 31312 1 1 161 HIS NE2 N 22.391 -19.604 -3.261 1.00 . A A . 161 HIS NE2 1 1
12 31313 1 1 161 HIS O O 19.793 -19.450 0.033 1.00 . A A . 161 HIS O 1 1
12 31314 1 1 162 HIS C C 17.387 -17.270 1.778 1.00 . A A . 162 HIS C 1 1
12 31315 1 1 162 HIS CA C 18.277 -17.176 0.524 1.00 . A A . 162 HIS CA 1 1
12 31316 1 1 162 HIS CB C 18.134 -15.794 -0.132 1.00 . A A . 162 HIS CB 1 1
12 31317 1 1 162 HIS CD2 C 19.011 -15.458 -2.558 1.00 . A A . 162 HIS CD2 1 1
12 31318 1 1 162 HIS CE1 C 21.120 -15.106 -2.082 1.00 . A A . 162 HIS CE1 1 1
12 31319 1 1 162 HIS CG C 19.143 -15.532 -1.211 1.00 . A A . 162 HIS CG 1 1
12 31320 1 1 162 HIS H H 17.147 -18.169 -0.987 1.00 . A A . 162 HIS H 1 1
12 31321 1 1 162 HIS HA H 19.309 -17.307 0.828 1.00 . A A . 162 HIS HA 1 1
12 31322 1 1 162 HIS HB2 H 17.148 -15.710 -0.569 1.00 . A A . 162 HIS HB2 1 1
12 31323 1 1 162 HIS HB3 H 18.250 -15.032 0.625 1.00 . A A . 162 HIS HB3 1 1
12 31324 1 1 162 HIS HD1 H 20.898 -15.314 -0.060 1.00 . A A . 162 HIS HD1 1 1
12 31325 1 1 162 HIS HD2 H 18.097 -15.588 -3.121 1.00 . A A . 162 HIS HD2 1 1
12 31326 1 1 162 HIS HE1 H 22.175 -14.906 -2.182 1.00 . A A . 162 HIS HE1 1 1
12 31327 1 1 162 HIS HE2 H 20.507 -15.294 -4.018 1.00 . A A . 162 HIS HE2 1 1
12 31328 1 1 162 HIS N N 17.959 -18.242 -0.442 1.00 . A A . 162 HIS N 1 1
12 31329 1 1 162 HIS ND1 N 20.477 -15.307 -0.951 1.00 . A A . 162 HIS ND1 1 1
12 31330 1 1 162 HIS NE2 N 20.256 -15.192 -3.074 1.00 . A A . 162 HIS NE2 1 1
12 31331 1 1 162 HIS O O 17.803 -17.919 2.763 1.00 . A A . 162 HIS O 1 1
12 31332 1 1 162 HIS OXT O 16.266 -16.716 1.761 1.00 . A A . 162 HIS OXT 1 1
13 31333 1 1 1 MET C C 3.275 -6.664 -0.469 1.00 . A A . 1 MET C 1 1
13 31334 1 1 1 MET CA C 1.899 -7.202 -0.037 1.00 . A A . 1 MET CA 1 1
13 31335 1 1 1 MET CB C 1.224 -6.203 0.922 1.00 . A A . 1 MET CB 1 1
13 31336 1 1 1 MET CE C 1.854 -3.293 2.209 1.00 . A A . 1 MET CE 1 1
13 31337 1 1 1 MET CG C 1.916 -6.070 2.276 1.00 . A A . 1 MET CG 1 1
13 31338 1 1 1 MET H1 H 1.060 -8.921 0.807 1.00 . A A . 1 MET H1 1 1
13 31339 1 1 1 MET H2 H 2.538 -8.479 1.496 1.00 . A A . 1 MET H2 1 1
13 31340 1 1 1 MET H3 H 2.505 -9.210 -0.027 1.00 . A A . 1 MET H3 1 1
13 31341 1 1 1 MET HA H 1.280 -7.310 -0.917 1.00 . A A . 1 MET HA 1 1
13 31342 1 1 1 MET HB2 H 1.206 -5.228 0.456 1.00 . A A . 1 MET HB2 1 1
13 31343 1 1 1 MET HB3 H 0.206 -6.525 1.095 1.00 . A A . 1 MET HB3 1 1
13 31344 1 1 1 MET HE1 H 1.587 -2.360 2.684 1.00 . A A . 1 MET HE1 1 1
13 31345 1 1 1 MET HE2 H 1.373 -3.356 1.244 1.00 . A A . 1 MET HE2 1 1
13 31346 1 1 1 MET HE3 H 2.925 -3.338 2.081 1.00 . A A . 1 MET HE3 1 1
13 31347 1 1 1 MET HG2 H 1.743 -6.971 2.845 1.00 . A A . 1 MET HG2 1 1
13 31348 1 1 1 MET HG3 H 2.978 -5.949 2.114 1.00 . A A . 1 MET HG3 1 1
13 31349 1 1 1 MET N N 2.008 -8.543 0.605 1.00 . A A . 1 MET N 1 1
13 31350 1 1 1 MET O O 4.158 -6.443 0.357 1.00 . A A . 1 MET O 1 1
13 31351 1 1 1 MET SD S 1.318 -4.664 3.236 1.00 . A A . 1 MET SD 1 1
13 31352 1 1 2 LYS C C 4.651 -4.386 -2.458 1.00 . A A . 2 LYS C 1 1
13 31353 1 1 2 LYS CA C 4.712 -5.919 -2.310 1.00 . A A . 2 LYS CA 1 1
13 31354 1 1 2 LYS CB C 5.053 -6.619 -3.639 1.00 . A A . 2 LYS CB 1 1
13 31355 1 1 2 LYS CD C 5.793 -8.807 -4.737 1.00 . A A . 2 LYS CD 1 1
13 31356 1 1 2 LYS CE C 4.624 -9.006 -5.699 1.00 . A A . 2 LYS CE 1 1
13 31357 1 1 2 LYS CG C 5.376 -8.104 -3.446 1.00 . A A . 2 LYS CG 1 1
13 31358 1 1 2 LYS H H 2.722 -6.654 -2.391 1.00 . A A . 2 LYS H 1 1
13 31359 1 1 2 LYS HA H 5.490 -6.152 -1.592 1.00 . A A . 2 LYS HA 1 1
13 31360 1 1 2 LYS HB2 H 4.209 -6.532 -4.310 1.00 . A A . 2 LYS HB2 1 1
13 31361 1 1 2 LYS HB3 H 5.911 -6.136 -4.083 1.00 . A A . 2 LYS HB3 1 1
13 31362 1 1 2 LYS HD2 H 6.549 -8.213 -5.228 1.00 . A A . 2 LYS HD2 1 1
13 31363 1 1 2 LYS HD3 H 6.206 -9.774 -4.485 1.00 . A A . 2 LYS HD3 1 1
13 31364 1 1 2 LYS HE2 H 3.813 -9.488 -5.172 1.00 . A A . 2 LYS HE2 1 1
13 31365 1 1 2 LYS HE3 H 4.296 -8.041 -6.058 1.00 . A A . 2 LYS HE3 1 1
13 31366 1 1 2 LYS HG2 H 6.184 -8.191 -2.735 1.00 . A A . 2 LYS HG2 1 1
13 31367 1 1 2 LYS HG3 H 4.499 -8.597 -3.046 1.00 . A A . 2 LYS HG3 1 1
13 31368 1 1 2 LYS HZ1 H 4.221 -9.921 -7.534 1.00 . A A . 2 LYS HZ1 1 1
13 31369 1 1 2 LYS HZ2 H 5.266 -10.811 -6.544 1.00 . A A . 2 LYS HZ2 1 1
13 31370 1 1 2 LYS HZ3 H 5.826 -9.434 -7.354 1.00 . A A . 2 LYS HZ3 1 1
13 31371 1 1 2 LYS N N 3.453 -6.451 -1.774 1.00 . A A . 2 LYS N 1 1
13 31372 1 1 2 LYS NZ N 5.008 -9.851 -6.865 1.00 . A A . 2 LYS NZ 1 1
13 31373 1 1 2 LYS O O 3.623 -3.829 -2.852 1.00 . A A . 2 LYS O 1 1
13 31374 1 1 3 LEU C C 5.524 -1.441 -3.254 1.00 . A A . 3 LEU C 1 1
13 31375 1 1 3 LEU CA C 5.779 -2.250 -1.965 1.00 . A A . 3 LEU CA 1 1
13 31376 1 1 3 LEU CB C 7.104 -1.816 -1.296 1.00 . A A . 3 LEU CB 1 1
13 31377 1 1 3 LEU CD1 C 8.661 -0.794 -3.026 1.00 . A A . 3 LEU CD1 1 1
13 31378 1 1 3 LEU CD2 C 9.597 -2.250 -1.208 1.00 . A A . 3 LEU CD2 1 1
13 31379 1 1 3 LEU CG C 8.399 -2.001 -2.123 1.00 . A A . 3 LEU CG 1 1
13 31380 1 1 3 LEU H H 6.611 -4.212 -2.075 1.00 . A A . 3 LEU H 1 1
13 31381 1 1 3 LEU HA H 4.975 -2.025 -1.277 1.00 . A A . 3 LEU HA 1 1
13 31382 1 1 3 LEU HB2 H 7.019 -0.770 -1.035 1.00 . A A . 3 LEU HB2 1 1
13 31383 1 1 3 LEU HB3 H 7.209 -2.381 -0.380 1.00 . A A . 3 LEU HB3 1 1
13 31384 1 1 3 LEU HD11 H 8.773 0.095 -2.420 1.00 . A A . 3 LEU HD11 1 1
13 31385 1 1 3 LEU HD12 H 7.830 -0.664 -3.703 1.00 . A A . 3 LEU HD12 1 1
13 31386 1 1 3 LEU HD13 H 9.566 -0.957 -3.596 1.00 . A A . 3 LEU HD13 1 1
13 31387 1 1 3 LEU HD21 H 9.429 -3.146 -0.628 1.00 . A A . 3 LEU HD21 1 1
13 31388 1 1 3 LEU HD22 H 9.726 -1.410 -0.541 1.00 . A A . 3 LEU HD22 1 1
13 31389 1 1 3 LEU HD23 H 10.489 -2.373 -1.806 1.00 . A A . 3 LEU HD23 1 1
13 31390 1 1 3 LEU HG H 8.286 -2.867 -2.760 1.00 . A A . 3 LEU HG 1 1
13 31391 1 1 3 LEU N N 5.768 -3.714 -2.162 1.00 . A A . 3 LEU N 1 1
13 31392 1 1 3 LEU O O 5.481 -0.212 -3.215 1.00 . A A . 3 LEU O 1 1
13 31393 1 1 4 SER C C 3.776 -0.600 -5.641 1.00 . A A . 4 SER C 1 1
13 31394 1 1 4 SER CA C 5.065 -1.444 -5.667 1.00 . A A . 4 SER CA 1 1
13 31395 1 1 4 SER CB C 4.977 -2.474 -6.801 1.00 . A A . 4 SER CB 1 1
13 31396 1 1 4 SER H H 5.364 -3.099 -4.357 1.00 . A A . 4 SER H 1 1
13 31397 1 1 4 SER HA H 5.900 -0.787 -5.863 1.00 . A A . 4 SER HA 1 1
13 31398 1 1 4 SER HB2 H 5.871 -3.079 -6.804 1.00 . A A . 4 SER HB2 1 1
13 31399 1 1 4 SER HB3 H 4.121 -3.106 -6.640 1.00 . A A . 4 SER HB3 1 1
13 31400 1 1 4 SER HG H 5.603 -2.095 -8.616 1.00 . A A . 4 SER HG 1 1
13 31401 1 1 4 SER N N 5.325 -2.121 -4.381 1.00 . A A . 4 SER N 1 1
13 31402 1 1 4 SER O O 3.509 0.171 -6.561 1.00 . A A . 4 SER O 1 1
13 31403 1 1 4 SER OG O 4.849 -1.849 -8.067 1.00 . A A . 4 SER OG 1 1
13 31404 1 1 5 ARG C C 1.650 0.688 -3.069 1.00 . A A . 5 ARG C 1 1
13 31405 1 1 5 ARG CA C 1.720 -0.011 -4.439 1.00 . A A . 5 ARG CA 1 1
13 31406 1 1 5 ARG CB C 0.533 -0.972 -4.586 1.00 . A A . 5 ARG CB 1 1
13 31407 1 1 5 ARG CD C -0.770 -2.897 -3.579 1.00 . A A . 5 ARG CD 1 1
13 31408 1 1 5 ARG CG C 0.485 -2.039 -3.494 1.00 . A A . 5 ARG CG 1 1
13 31409 1 1 5 ARG CZ C -1.779 -4.519 -5.097 1.00 . A A . 5 ARG CZ 1 1
13 31410 1 1 5 ARG H H 3.226 -1.407 -3.901 1.00 . A A . 5 ARG H 1 1
13 31411 1 1 5 ARG HA H 1.671 0.737 -5.218 1.00 . A A . 5 ARG HA 1 1
13 31412 1 1 5 ARG HB2 H -0.388 -0.404 -4.552 1.00 . A A . 5 ARG HB2 1 1
13 31413 1 1 5 ARG HB3 H 0.603 -1.469 -5.544 1.00 . A A . 5 ARG HB3 1 1
13 31414 1 1 5 ARG HD2 H -0.824 -3.520 -2.698 1.00 . A A . 5 ARG HD2 1 1
13 31415 1 1 5 ARG HD3 H -1.634 -2.246 -3.609 1.00 . A A . 5 ARG HD3 1 1
13 31416 1 1 5 ARG HE H 0.022 -3.763 -5.314 1.00 . A A . 5 ARG HE 1 1
13 31417 1 1 5 ARG HG2 H 1.352 -2.677 -3.591 1.00 . A A . 5 ARG HG2 1 1
13 31418 1 1 5 ARG HG3 H 0.509 -1.550 -2.531 1.00 . A A . 5 ARG HG3 1 1
13 31419 1 1 5 ARG HH11 H -2.982 -3.908 -3.625 1.00 . A A . 5 ARG HH11 1 1
13 31420 1 1 5 ARG HH12 H -3.637 -5.104 -4.690 1.00 . A A . 5 ARG HH12 1 1
13 31421 1 1 5 ARG HH21 H -0.844 -5.301 -6.663 1.00 . A A . 5 ARG HH21 1 1
13 31422 1 1 5 ARG HH22 H -2.446 -5.876 -6.385 1.00 . A A . 5 ARG HH22 1 1
13 31423 1 1 5 ARG N N 2.974 -0.763 -4.591 1.00 . A A . 5 ARG N 1 1
13 31424 1 1 5 ARG NE N -0.778 -3.752 -4.760 1.00 . A A . 5 ARG NE 1 1
13 31425 1 1 5 ARG NH1 N -2.884 -4.508 -4.418 1.00 . A A . 5 ARG NH1 1 1
13 31426 1 1 5 ARG NH2 N -1.678 -5.290 -6.126 1.00 . A A . 5 ARG NH2 1 1
13 31427 1 1 5 ARG O O 0.579 1.118 -2.638 1.00 . A A . 5 ARG O 1 1
13 31428 1 1 6 LEU C C 2.559 2.846 -0.997 1.00 . A A . 6 LEU C 1 1
13 31429 1 1 6 LEU CA C 2.838 1.330 -1.025 1.00 . A A . 6 LEU CA 1 1
13 31430 1 1 6 LEU CB C 4.199 1.020 -0.383 1.00 . A A . 6 LEU CB 1 1
13 31431 1 1 6 LEU CD1 C 3.343 0.355 1.902 1.00 . A A . 6 LEU CD1 1 1
13 31432 1 1 6 LEU CD2 C 5.730 1.098 1.618 1.00 . A A . 6 LEU CD2 1 1
13 31433 1 1 6 LEU CG C 4.293 1.273 1.133 1.00 . A A . 6 LEU CG 1 1
13 31434 1 1 6 LEU H H 3.633 0.543 -2.833 1.00 . A A . 6 LEU H 1 1
13 31435 1 1 6 LEU HA H 2.066 0.828 -0.457 1.00 . A A . 6 LEU HA 1 1
13 31436 1 1 6 LEU HB2 H 4.431 -0.020 -0.569 1.00 . A A . 6 LEU HB2 1 1
13 31437 1 1 6 LEU HB3 H 4.949 1.626 -0.873 1.00 . A A . 6 LEU HB3 1 1
13 31438 1 1 6 LEU HD11 H 3.565 -0.677 1.668 1.00 . A A . 6 LEU HD11 1 1
13 31439 1 1 6 LEU HD12 H 2.322 0.576 1.626 1.00 . A A . 6 LEU HD12 1 1
13 31440 1 1 6 LEU HD13 H 3.467 0.515 2.965 1.00 . A A . 6 LEU HD13 1 1
13 31441 1 1 6 LEU HD21 H 6.064 0.092 1.406 1.00 . A A . 6 LEU HD21 1 1
13 31442 1 1 6 LEU HD22 H 5.778 1.277 2.682 1.00 . A A . 6 LEU HD22 1 1
13 31443 1 1 6 LEU HD23 H 6.371 1.802 1.107 1.00 . A A . 6 LEU HD23 1 1
13 31444 1 1 6 LEU HG H 3.996 2.292 1.337 1.00 . A A . 6 LEU HG 1 1
13 31445 1 1 6 LEU N N 2.794 0.800 -2.395 1.00 . A A . 6 LEU N 1 1
13 31446 1 1 6 LEU O O 3.070 3.600 -1.825 1.00 . A A . 6 LEU O 1 1
13 31447 1 1 7 VAL C C 2.403 5.609 0.612 1.00 . A A . 7 VAL C 1 1
13 31448 1 1 7 VAL CA C 1.303 4.676 0.055 1.00 . A A . 7 VAL CA 1 1
13 31449 1 1 7 VAL CB C 0.044 4.791 0.953 1.00 . A A . 7 VAL CB 1 1
13 31450 1 1 7 VAL CG1 C -0.503 6.219 0.967 1.00 . A A . 7 VAL CG1 1 1
13 31451 1 1 7 VAL CG2 C -1.030 3.798 0.508 1.00 . A A . 7 VAL CG2 1 1
13 31452 1 1 7 VAL H H 1.443 2.644 0.646 1.00 . A A . 7 VAL H 1 1
13 31453 1 1 7 VAL HA H 1.037 4.998 -0.942 1.00 . A A . 7 VAL HA 1 1
13 31454 1 1 7 VAL HB H 0.332 4.536 1.965 1.00 . A A . 7 VAL HB 1 1
13 31455 1 1 7 VAL HG11 H -1.363 6.271 1.622 1.00 . A A . 7 VAL HG11 1 1
13 31456 1 1 7 VAL HG12 H -0.796 6.505 -0.033 1.00 . A A . 7 VAL HG12 1 1
13 31457 1 1 7 VAL HG13 H 0.260 6.896 1.324 1.00 . A A . 7 VAL HG13 1 1
13 31458 1 1 7 VAL HG21 H -0.648 2.791 0.583 1.00 . A A . 7 VAL HG21 1 1
13 31459 1 1 7 VAL HG22 H -1.310 4.001 -0.517 1.00 . A A . 7 VAL HG22 1 1
13 31460 1 1 7 VAL HG23 H -1.901 3.898 1.143 1.00 . A A . 7 VAL HG23 1 1
13 31461 1 1 7 VAL N N 1.750 3.279 -0.030 1.00 . A A . 7 VAL N 1 1
13 31462 1 1 7 VAL O O 2.994 5.331 1.659 1.00 . A A . 7 VAL O 1 1
13 31463 1 1 8 PRO C C 3.337 8.296 1.778 1.00 . A A . 8 PRO C 1 1
13 31464 1 1 8 PRO CA C 3.673 7.730 0.385 1.00 . A A . 8 PRO CA 1 1
13 31465 1 1 8 PRO CB C 3.614 8.835 -0.689 1.00 . A A . 8 PRO CB 1 1
13 31466 1 1 8 PRO CD C 2.085 7.127 -1.367 1.00 . A A . 8 PRO CD 1 1
13 31467 1 1 8 PRO CG C 2.327 8.609 -1.413 1.00 . A A . 8 PRO CG 1 1
13 31468 1 1 8 PRO HA H 4.668 7.306 0.409 1.00 . A A . 8 PRO HA 1 1
13 31469 1 1 8 PRO HB2 H 3.638 9.808 -0.217 1.00 . A A . 8 PRO HB2 1 1
13 31470 1 1 8 PRO HB3 H 4.462 8.736 -1.354 1.00 . A A . 8 PRO HB3 1 1
13 31471 1 1 8 PRO HD2 H 1.025 6.916 -1.380 1.00 . A A . 8 PRO HD2 1 1
13 31472 1 1 8 PRO HD3 H 2.579 6.633 -2.192 1.00 . A A . 8 PRO HD3 1 1
13 31473 1 1 8 PRO HG2 H 1.525 9.138 -0.914 1.00 . A A . 8 PRO HG2 1 1
13 31474 1 1 8 PRO HG3 H 2.416 8.944 -2.438 1.00 . A A . 8 PRO HG3 1 1
13 31475 1 1 8 PRO N N 2.686 6.737 -0.080 1.00 . A A . 8 PRO N 1 1
13 31476 1 1 8 PRO O O 2.257 8.851 1.995 1.00 . A A . 8 PRO O 1 1
13 31477 1 1 9 GLY C C 3.811 7.443 5.059 1.00 . A A . 9 GLY C 1 1
13 31478 1 1 9 GLY CA C 4.050 8.599 4.092 1.00 . A A . 9 GLY CA 1 1
13 31479 1 1 9 GLY H H 5.129 7.743 2.474 1.00 . A A . 9 GLY H 1 1
13 31480 1 1 9 GLY HA2 H 4.919 9.152 4.421 1.00 . A A . 9 GLY HA2 1 1
13 31481 1 1 9 GLY HA3 H 3.192 9.256 4.118 1.00 . A A . 9 GLY HA3 1 1
13 31482 1 1 9 GLY N N 4.273 8.152 2.717 1.00 . A A . 9 GLY N 1 1
13 31483 1 1 9 GLY O O 3.855 7.622 6.281 1.00 . A A . 9 GLY O 1 1
13 31484 1 1 10 VAL C C 4.604 4.257 5.546 1.00 . A A . 10 VAL C 1 1
13 31485 1 1 10 VAL CA C 3.307 5.060 5.327 1.00 . A A . 10 VAL CA 1 1
13 31486 1 1 10 VAL CB C 2.246 4.144 4.663 1.00 . A A . 10 VAL CB 1 1
13 31487 1 1 10 VAL CG1 C 1.996 2.887 5.498 1.00 . A A . 10 VAL CG1 1 1
13 31488 1 1 10 VAL CG2 C 0.945 4.912 4.437 1.00 . A A . 10 VAL CG2 1 1
13 31489 1 1 10 VAL H H 3.521 6.180 3.537 1.00 . A A . 10 VAL H 1 1
13 31490 1 1 10 VAL HA H 2.925 5.380 6.286 1.00 . A A . 10 VAL HA 1 1
13 31491 1 1 10 VAL HB H 2.624 3.834 3.698 1.00 . A A . 10 VAL HB 1 1
13 31492 1 1 10 VAL HG11 H 2.919 2.333 5.601 1.00 . A A . 10 VAL HG11 1 1
13 31493 1 1 10 VAL HG12 H 1.260 2.267 5.006 1.00 . A A . 10 VAL HG12 1 1
13 31494 1 1 10 VAL HG13 H 1.634 3.167 6.477 1.00 . A A . 10 VAL HG13 1 1
13 31495 1 1 10 VAL HG21 H 0.211 4.256 3.990 1.00 . A A . 10 VAL HG21 1 1
13 31496 1 1 10 VAL HG22 H 1.130 5.747 3.776 1.00 . A A . 10 VAL HG22 1 1
13 31497 1 1 10 VAL HG23 H 0.571 5.278 5.382 1.00 . A A . 10 VAL HG23 1 1
13 31498 1 1 10 VAL N N 3.550 6.256 4.514 1.00 . A A . 10 VAL N 1 1
13 31499 1 1 10 VAL O O 5.282 3.885 4.586 1.00 . A A . 10 VAL O 1 1
13 31500 1 1 11 PRO C C 5.975 1.688 6.943 1.00 . A A . 11 PRO C 1 1
13 31501 1 1 11 PRO CA C 6.169 3.202 7.145 1.00 . A A . 11 PRO CA 1 1
13 31502 1 1 11 PRO CB C 6.388 3.523 8.627 1.00 . A A . 11 PRO CB 1 1
13 31503 1 1 11 PRO CD C 4.252 4.436 8.028 1.00 . A A . 11 PRO CD 1 1
13 31504 1 1 11 PRO CG C 5.018 3.789 9.156 1.00 . A A . 11 PRO CG 1 1
13 31505 1 1 11 PRO HA H 7.027 3.534 6.573 1.00 . A A . 11 PRO HA 1 1
13 31506 1 1 11 PRO HB2 H 6.850 2.679 9.122 1.00 . A A . 11 PRO HB2 1 1
13 31507 1 1 11 PRO HB3 H 7.022 4.392 8.721 1.00 . A A . 11 PRO HB3 1 1
13 31508 1 1 11 PRO HD2 H 3.229 4.090 8.020 1.00 . A A . 11 PRO HD2 1 1
13 31509 1 1 11 PRO HD3 H 4.284 5.514 8.117 1.00 . A A . 11 PRO HD3 1 1
13 31510 1 1 11 PRO HG2 H 4.548 2.857 9.445 1.00 . A A . 11 PRO HG2 1 1
13 31511 1 1 11 PRO HG3 H 5.074 4.456 10.004 1.00 . A A . 11 PRO HG3 1 1
13 31512 1 1 11 PRO N N 4.968 3.987 6.814 1.00 . A A . 11 PRO N 1 1
13 31513 1 1 11 PRO O O 4.976 1.110 7.383 1.00 . A A . 11 PRO O 1 1
13 31514 1 1 12 ALA C C 8.261 -1.042 6.415 1.00 . A A . 12 ALA C 1 1
13 31515 1 1 12 ALA CA C 6.914 -0.395 6.056 1.00 . A A . 12 ALA CA 1 1
13 31516 1 1 12 ALA CB C 6.555 -0.685 4.604 1.00 . A A . 12 ALA CB 1 1
13 31517 1 1 12 ALA H H 7.698 1.570 5.943 1.00 . A A . 12 ALA H 1 1
13 31518 1 1 12 ALA HA H 6.144 -0.824 6.684 1.00 . A A . 12 ALA HA 1 1
13 31519 1 1 12 ALA HB1 H 7.326 -0.291 3.955 1.00 . A A . 12 ALA HB1 1 1
13 31520 1 1 12 ALA HB2 H 5.610 -0.219 4.366 1.00 . A A . 12 ALA HB2 1 1
13 31521 1 1 12 ALA HB3 H 6.475 -1.753 4.458 1.00 . A A . 12 ALA HB3 1 1
13 31522 1 1 12 ALA N N 6.941 1.051 6.288 1.00 . A A . 12 ALA N 1 1
13 31523 1 1 12 ALA O O 9.194 -0.360 6.837 1.00 . A A . 12 ALA O 1 1
13 31524 1 1 13 ARG C C 9.833 -4.218 5.512 1.00 . A A . 13 ARG C 1 1
13 31525 1 1 13 ARG CA C 9.610 -3.080 6.526 1.00 . A A . 13 ARG CA 1 1
13 31526 1 1 13 ARG CB C 9.601 -3.638 7.959 1.00 . A A . 13 ARG CB 1 1
13 31527 1 1 13 ARG CD C 10.935 -4.566 9.904 1.00 . A A . 13 ARG CD 1 1
13 31528 1 1 13 ARG CG C 10.974 -4.080 8.457 1.00 . A A . 13 ARG CG 1 1
13 31529 1 1 13 ARG CZ C 12.547 -5.097 11.675 1.00 . A A . 13 ARG CZ 1 1
13 31530 1 1 13 ARG H H 7.568 -2.864 5.963 1.00 . A A . 13 ARG H 1 1
13 31531 1 1 13 ARG HA H 10.423 -2.373 6.432 1.00 . A A . 13 ARG HA 1 1
13 31532 1 1 13 ARG HB2 H 9.228 -2.873 8.625 1.00 . A A . 13 ARG HB2 1 1
13 31533 1 1 13 ARG HB3 H 8.935 -4.488 7.999 1.00 . A A . 13 ARG HB3 1 1
13 31534 1 1 13 ARG HD2 H 10.368 -3.860 10.496 1.00 . A A . 13 ARG HD2 1 1
13 31535 1 1 13 ARG HD3 H 10.450 -5.532 9.937 1.00 . A A . 13 ARG HD3 1 1
13 31536 1 1 13 ARG HE H 13.027 -4.421 9.898 1.00 . A A . 13 ARG HE 1 1
13 31537 1 1 13 ARG HG2 H 11.332 -4.882 7.830 1.00 . A A . 13 ARG HG2 1 1
13 31538 1 1 13 ARG HG3 H 11.653 -3.241 8.389 1.00 . A A . 13 ARG HG3 1 1
13 31539 1 1 13 ARG HH11 H 10.648 -5.393 12.202 1.00 . A A . 13 ARG HH11 1 1
13 31540 1 1 13 ARG HH12 H 11.830 -5.759 13.410 1.00 . A A . 13 ARG HH12 1 1
13 31541 1 1 13 ARG HH21 H 14.509 -4.863 11.447 1.00 . A A . 13 ARG HH21 1 1
13 31542 1 1 13 ARG HH22 H 13.995 -5.441 12.995 1.00 . A A . 13 ARG HH22 1 1
13 31543 1 1 13 ARG N N 8.357 -2.362 6.255 1.00 . A A . 13 ARG N 1 1
13 31544 1 1 13 ARG NE N 12.277 -4.687 10.467 1.00 . A A . 13 ARG NE 1 1
13 31545 1 1 13 ARG NH1 N 11.601 -5.442 12.491 1.00 . A A . 13 ARG NH1 1 1
13 31546 1 1 13 ARG NH2 N 13.776 -5.141 12.070 1.00 . A A . 13 ARG NH2 1 1
13 31547 1 1 13 ARG O O 8.928 -5.013 5.257 1.00 . A A . 13 ARG O 1 1
13 31548 1 1 14 ILE C C 11.278 -6.732 4.507 1.00 . A A . 14 ILE C 1 1
13 31549 1 1 14 ILE CA C 11.376 -5.308 3.930 1.00 . A A . 14 ILE CA 1 1
13 31550 1 1 14 ILE CB C 12.815 -5.105 3.374 1.00 . A A . 14 ILE CB 1 1
13 31551 1 1 14 ILE CD1 C 12.230 -3.359 1.584 1.00 . A A . 14 ILE CD1 1 1
13 31552 1 1 14 ILE CG1 C 13.014 -3.674 2.842 1.00 . A A . 14 ILE CG1 1 1
13 31553 1 1 14 ILE CG2 C 13.117 -6.128 2.277 1.00 . A A . 14 ILE CG2 1 1
13 31554 1 1 14 ILE H H 11.728 -3.636 5.204 1.00 . A A . 14 ILE H 1 1
13 31555 1 1 14 ILE HA H 10.678 -5.211 3.110 1.00 . A A . 14 ILE HA 1 1
13 31556 1 1 14 ILE HB H 13.511 -5.276 4.184 1.00 . A A . 14 ILE HB 1 1
13 31557 1 1 14 ILE HD11 H 11.173 -3.472 1.779 1.00 . A A . 14 ILE HD11 1 1
13 31558 1 1 14 ILE HD12 H 12.525 -4.032 0.793 1.00 . A A . 14 ILE HD12 1 1
13 31559 1 1 14 ILE HD13 H 12.433 -2.341 1.282 1.00 . A A . 14 ILE HD13 1 1
13 31560 1 1 14 ILE HG12 H 12.708 -2.969 3.601 1.00 . A A . 14 ILE HG12 1 1
13 31561 1 1 14 ILE HG13 H 14.063 -3.523 2.623 1.00 . A A . 14 ILE HG13 1 1
13 31562 1 1 14 ILE HG21 H 14.115 -5.965 1.896 1.00 . A A . 14 ILE HG21 1 1
13 31563 1 1 14 ILE HG22 H 12.404 -6.018 1.472 1.00 . A A . 14 ILE HG22 1 1
13 31564 1 1 14 ILE HG23 H 13.046 -7.127 2.684 1.00 . A A . 14 ILE HG23 1 1
13 31565 1 1 14 ILE N N 11.041 -4.287 4.940 1.00 . A A . 14 ILE N 1 1
13 31566 1 1 14 ILE O O 11.985 -7.072 5.458 1.00 . A A . 14 ILE O 1 1
13 31567 1 1 15 LYS C C 10.960 -9.967 3.489 1.00 . A A . 15 LYS C 1 1
13 31568 1 1 15 LYS CA C 10.236 -8.948 4.389 1.00 . A A . 15 LYS CA 1 1
13 31569 1 1 15 LYS CB C 8.746 -9.314 4.481 1.00 . A A . 15 LYS CB 1 1
13 31570 1 1 15 LYS CD C 6.672 -9.211 5.937 1.00 . A A . 15 LYS CD 1 1
13 31571 1 1 15 LYS CE C 5.742 -9.475 4.755 1.00 . A A . 15 LYS CE 1 1
13 31572 1 1 15 LYS CG C 7.969 -8.510 5.522 1.00 . A A . 15 LYS CG 1 1
13 31573 1 1 15 LYS H H 9.872 -7.240 3.171 1.00 . A A . 15 LYS H 1 1
13 31574 1 1 15 LYS HA H 10.664 -9.014 5.382 1.00 . A A . 15 LYS HA 1 1
13 31575 1 1 15 LYS HB2 H 8.288 -9.148 3.515 1.00 . A A . 15 LYS HB2 1 1
13 31576 1 1 15 LYS HB3 H 8.661 -10.362 4.729 1.00 . A A . 15 LYS HB3 1 1
13 31577 1 1 15 LYS HD2 H 6.919 -10.156 6.399 1.00 . A A . 15 LYS HD2 1 1
13 31578 1 1 15 LYS HD3 H 6.155 -8.588 6.655 1.00 . A A . 15 LYS HD3 1 1
13 31579 1 1 15 LYS HE2 H 5.434 -8.528 4.335 1.00 . A A . 15 LYS HE2 1 1
13 31580 1 1 15 LYS HE3 H 6.281 -10.039 4.005 1.00 . A A . 15 LYS HE3 1 1
13 31581 1 1 15 LYS HG2 H 8.589 -8.382 6.398 1.00 . A A . 15 LYS HG2 1 1
13 31582 1 1 15 LYS HG3 H 7.729 -7.539 5.108 1.00 . A A . 15 LYS HG3 1 1
13 31583 1 1 15 LYS HZ1 H 4.807 -11.123 5.638 1.00 . A A . 15 LYS HZ1 1 1
13 31584 1 1 15 LYS HZ2 H 3.958 -10.477 4.326 1.00 . A A . 15 LYS HZ2 1 1
13 31585 1 1 15 LYS HZ3 H 3.950 -9.677 5.815 1.00 . A A . 15 LYS HZ3 1 1
13 31586 1 1 15 LYS N N 10.411 -7.564 3.924 1.00 . A A . 15 LYS N 1 1
13 31587 1 1 15 LYS NZ N 4.531 -10.240 5.162 1.00 . A A . 15 LYS NZ 1 1
13 31588 1 1 15 LYS O O 11.786 -10.748 3.966 1.00 . A A . 15 LYS O 1 1
13 31589 1 1 16 ARG C C 11.395 -10.421 -0.156 1.00 . A A . 16 ARG C 1 1
13 31590 1 1 16 ARG CA C 11.199 -10.975 1.265 1.00 . A A . 16 ARG CA 1 1
13 31591 1 1 16 ARG CB C 10.275 -12.203 1.219 1.00 . A A . 16 ARG CB 1 1
13 31592 1 1 16 ARG CD C 7.927 -13.105 0.898 1.00 . A A . 16 ARG CD 1 1
13 31593 1 1 16 ARG CG C 8.808 -11.859 0.959 1.00 . A A . 16 ARG CG 1 1
13 31594 1 1 16 ARG CZ C 8.262 -15.181 -0.358 1.00 . A A . 16 ARG CZ 1 1
13 31595 1 1 16 ARG H H 10.040 -9.279 1.844 1.00 . A A . 16 ARG H 1 1
13 31596 1 1 16 ARG HA H 12.162 -11.282 1.648 1.00 . A A . 16 ARG HA 1 1
13 31597 1 1 16 ARG HB2 H 10.613 -12.868 0.436 1.00 . A A . 16 ARG HB2 1 1
13 31598 1 1 16 ARG HB3 H 10.338 -12.720 2.166 1.00 . A A . 16 ARG HB3 1 1
13 31599 1 1 16 ARG HD2 H 8.143 -13.726 1.755 1.00 . A A . 16 ARG HD2 1 1
13 31600 1 1 16 ARG HD3 H 6.891 -12.798 0.933 1.00 . A A . 16 ARG HD3 1 1
13 31601 1 1 16 ARG HE H 8.172 -13.395 -1.171 1.00 . A A . 16 ARG HE 1 1
13 31602 1 1 16 ARG HG2 H 8.451 -11.221 1.756 1.00 . A A . 16 ARG HG2 1 1
13 31603 1 1 16 ARG HG3 H 8.733 -11.331 0.017 1.00 . A A . 16 ARG HG3 1 1
13 31604 1 1 16 ARG HH11 H 8.226 -15.426 1.620 1.00 . A A . 16 ARG HH11 1 1
13 31605 1 1 16 ARG HH12 H 8.384 -16.874 0.686 1.00 . A A . 16 ARG HH12 1 1
13 31606 1 1 16 ARG HH21 H 8.365 -15.235 -2.341 1.00 . A A . 16 ARG HH21 1 1
13 31607 1 1 16 ARG HH22 H 8.465 -16.768 -1.533 1.00 . A A . 16 ARG HH22 1 1
13 31608 1 1 16 ARG N N 10.649 -9.967 2.191 1.00 . A A . 16 ARG N 1 1
13 31609 1 1 16 ARG NE N 8.145 -13.883 -0.321 1.00 . A A . 16 ARG NE 1 1
13 31610 1 1 16 ARG NH1 N 8.292 -15.880 0.733 1.00 . A A . 16 ARG NH1 1 1
13 31611 1 1 16 ARG NH2 N 8.371 -15.776 -1.496 1.00 . A A . 16 ARG NH2 1 1
13 31612 1 1 16 ARG O O 10.654 -9.544 -0.602 1.00 . A A . 16 ARG O 1 1
13 31613 1 1 17 LEU C C 12.332 -11.671 -3.237 1.00 . A A . 17 LEU C 1 1
13 31614 1 1 17 LEU CA C 12.689 -10.547 -2.246 1.00 . A A . 17 LEU CA 1 1
13 31615 1 1 17 LEU CB C 14.171 -10.159 -2.416 1.00 . A A . 17 LEU CB 1 1
13 31616 1 1 17 LEU CD1 C 14.623 -9.022 -0.191 1.00 . A A . 17 LEU CD1 1 1
13 31617 1 1 17 LEU CD2 C 15.993 -8.424 -2.208 1.00 . A A . 17 LEU CD2 1 1
13 31618 1 1 17 LEU CG C 14.618 -8.861 -1.709 1.00 . A A . 17 LEU CG 1 1
13 31619 1 1 17 LEU H H 12.964 -11.631 -0.442 1.00 . A A . 17 LEU H 1 1
13 31620 1 1 17 LEU HA H 12.077 -9.683 -2.472 1.00 . A A . 17 LEU HA 1 1
13 31621 1 1 17 LEU HB2 H 14.778 -10.973 -2.041 1.00 . A A . 17 LEU HB2 1 1
13 31622 1 1 17 LEU HB3 H 14.370 -10.049 -3.473 1.00 . A A . 17 LEU HB3 1 1
13 31623 1 1 17 LEU HD11 H 13.628 -9.269 0.149 1.00 . A A . 17 LEU HD11 1 1
13 31624 1 1 17 LEU HD12 H 14.939 -8.098 0.271 1.00 . A A . 17 LEU HD12 1 1
13 31625 1 1 17 LEU HD13 H 15.305 -9.814 0.089 1.00 . A A . 17 LEU HD13 1 1
13 31626 1 1 17 LEU HD21 H 16.725 -9.184 -1.970 1.00 . A A . 17 LEU HD21 1 1
13 31627 1 1 17 LEU HD22 H 16.272 -7.495 -1.731 1.00 . A A . 17 LEU HD22 1 1
13 31628 1 1 17 LEU HD23 H 15.960 -8.281 -3.278 1.00 . A A . 17 LEU HD23 1 1
13 31629 1 1 17 LEU HG H 13.916 -8.075 -1.951 1.00 . A A . 17 LEU HG 1 1
13 31630 1 1 17 LEU N N 12.401 -10.950 -0.861 1.00 . A A . 17 LEU N 1 1
13 31631 1 1 17 LEU O O 12.945 -12.737 -3.234 1.00 . A A . 17 LEU O 1 1
13 31632 1 1 18 GLU C C 11.841 -12.557 -6.260 1.00 . A A . 18 GLU C 1 1
13 31633 1 1 18 GLU CA C 10.862 -12.384 -5.078 1.00 . A A . 18 GLU CA 1 1
13 31634 1 1 18 GLU CB C 9.504 -11.912 -5.627 1.00 . A A . 18 GLU CB 1 1
13 31635 1 1 18 GLU CD C 7.827 -12.980 -4.051 1.00 . A A . 18 GLU CD 1 1
13 31636 1 1 18 GLU CG C 8.432 -11.687 -4.562 1.00 . A A . 18 GLU CG 1 1
13 31637 1 1 18 GLU H H 10.913 -10.533 -4.046 1.00 . A A . 18 GLU H 1 1
13 31638 1 1 18 GLU HA H 10.733 -13.334 -4.583 1.00 . A A . 18 GLU HA 1 1
13 31639 1 1 18 GLU HB2 H 9.651 -10.981 -6.155 1.00 . A A . 18 GLU HB2 1 1
13 31640 1 1 18 GLU HB3 H 9.136 -12.653 -6.326 1.00 . A A . 18 GLU HB3 1 1
13 31641 1 1 18 GLU HG2 H 8.874 -11.158 -3.728 1.00 . A A . 18 GLU HG2 1 1
13 31642 1 1 18 GLU HG3 H 7.644 -11.079 -4.988 1.00 . A A . 18 GLU HG3 1 1
13 31643 1 1 18 GLU N N 11.344 -11.409 -4.087 1.00 . A A . 18 GLU N 1 1
13 31644 1 1 18 GLU O O 11.779 -13.545 -6.993 1.00 . A A . 18 GLU O 1 1
13 31645 1 1 18 GLU OE1 O 8.395 -13.586 -3.120 1.00 . A A . 18 GLU OE1 1 1
13 31646 1 1 18 GLU OE2 O 6.780 -13.404 -4.592 1.00 . A A . 18 GLU OE2 1 1
13 31647 1 1 19 VAL C C 14.960 -12.214 -7.458 1.00 . A A . 19 VAL C 1 1
13 31648 1 1 19 VAL CA C 13.587 -11.540 -7.644 1.00 . A A . 19 VAL CA 1 1
13 31649 1 1 19 VAL CB C 13.808 -10.077 -8.105 1.00 . A A . 19 VAL CB 1 1
13 31650 1 1 19 VAL CG1 C 14.522 -9.261 -7.029 1.00 . A A . 19 VAL CG1 1 1
13 31651 1 1 19 VAL CG2 C 14.576 -10.031 -9.428 1.00 . A A . 19 VAL CG2 1 1
13 31652 1 1 19 VAL H H 12.834 -10.896 -5.761 1.00 . A A . 19 VAL H 1 1
13 31653 1 1 19 VAL HA H 13.060 -12.055 -8.435 1.00 . A A . 19 VAL HA 1 1
13 31654 1 1 19 VAL HB H 12.837 -9.629 -8.269 1.00 . A A . 19 VAL HB 1 1
13 31655 1 1 19 VAL HG11 H 13.919 -9.239 -6.132 1.00 . A A . 19 VAL HG11 1 1
13 31656 1 1 19 VAL HG12 H 14.674 -8.251 -7.383 1.00 . A A . 19 VAL HG12 1 1
13 31657 1 1 19 VAL HG13 H 15.479 -9.710 -6.808 1.00 . A A . 19 VAL HG13 1 1
13 31658 1 1 19 VAL HG21 H 15.551 -10.479 -9.297 1.00 . A A . 19 VAL HG21 1 1
13 31659 1 1 19 VAL HG22 H 14.693 -9.003 -9.743 1.00 . A A . 19 VAL HG22 1 1
13 31660 1 1 19 VAL HG23 H 14.029 -10.576 -10.182 1.00 . A A . 19 VAL HG23 1 1
13 31661 1 1 19 VAL N N 12.739 -11.589 -6.445 1.00 . A A . 19 VAL N 1 1
13 31662 1 1 19 VAL O O 15.586 -12.123 -6.400 1.00 . A A . 19 VAL O 1 1
13 31663 1 1 20 SER C C 17.484 -12.943 -9.859 1.00 . A A . 20 SER C 1 1
13 31664 1 1 20 SER CA C 16.774 -13.442 -8.590 1.00 . A A . 20 SER CA 1 1
13 31665 1 1 20 SER CB C 16.734 -14.978 -8.584 1.00 . A A . 20 SER CB 1 1
13 31666 1 1 20 SER H H 14.814 -13.014 -9.280 1.00 . A A . 20 SER H 1 1
13 31667 1 1 20 SER HA H 17.327 -13.097 -7.725 1.00 . A A . 20 SER HA 1 1
13 31668 1 1 20 SER HB2 H 16.165 -15.325 -9.434 1.00 . A A . 20 SER HB2 1 1
13 31669 1 1 20 SER HB3 H 17.741 -15.362 -8.648 1.00 . A A . 20 SER HB3 1 1
13 31670 1 1 20 SER HG H 15.210 -15.713 -7.582 1.00 . A A . 20 SER HG 1 1
13 31671 1 1 20 SER N N 15.415 -12.883 -8.517 1.00 . A A . 20 SER N 1 1
13 31672 1 1 20 SER O O 16.832 -12.498 -10.808 1.00 . A A . 20 SER O 1 1
13 31673 1 1 20 SER OG O 16.130 -15.476 -7.400 1.00 . A A . 20 SER OG 1 1
13 31674 1 1 21 GLY C C 20.309 -11.243 -10.824 1.00 . A A . 21 GLY C 1 1
13 31675 1 1 21 GLY CA C 19.574 -12.563 -11.047 1.00 . A A . 21 GLY CA 1 1
13 31676 1 1 21 GLY H H 19.285 -13.376 -9.101 1.00 . A A . 21 GLY H 1 1
13 31677 1 1 21 GLY HA2 H 20.301 -13.323 -11.295 1.00 . A A . 21 GLY HA2 1 1
13 31678 1 1 21 GLY HA3 H 18.898 -12.448 -11.884 1.00 . A A . 21 GLY HA3 1 1
13 31679 1 1 21 GLY N N 18.812 -13.010 -9.878 1.00 . A A . 21 GLY N 1 1
13 31680 1 1 21 GLY O O 20.854 -11.003 -9.745 1.00 . A A . 21 GLY O 1 1
13 31681 1 1 22 GLU C C 20.459 -8.156 -10.741 1.00 . A A . 22 GLU C 1 1
13 31682 1 1 22 GLU CA C 21.046 -9.107 -11.795 1.00 . A A . 22 GLU CA 1 1
13 31683 1 1 22 GLU CB C 21.021 -8.399 -13.164 1.00 . A A . 22 GLU CB 1 1
13 31684 1 1 22 GLU CD C 20.294 -10.078 -14.932 1.00 . A A . 22 GLU CD 1 1
13 31685 1 1 22 GLU CG C 21.441 -9.261 -14.355 1.00 . A A . 22 GLU CG 1 1
13 31686 1 1 22 GLU H H 19.818 -10.616 -12.656 1.00 . A A . 22 GLU H 1 1
13 31687 1 1 22 GLU HA H 22.072 -9.328 -11.534 1.00 . A A . 22 GLU HA 1 1
13 31688 1 1 22 GLU HB2 H 20.017 -8.041 -13.349 1.00 . A A . 22 GLU HB2 1 1
13 31689 1 1 22 GLU HB3 H 21.685 -7.545 -13.118 1.00 . A A . 22 GLU HB3 1 1
13 31690 1 1 22 GLU HG2 H 21.828 -8.616 -15.132 1.00 . A A . 22 GLU HG2 1 1
13 31691 1 1 22 GLU HG3 H 22.222 -9.937 -14.036 1.00 . A A . 22 GLU HG3 1 1
13 31692 1 1 22 GLU N N 20.314 -10.383 -11.844 1.00 . A A . 22 GLU N 1 1
13 31693 1 1 22 GLU O O 21.181 -7.587 -9.926 1.00 . A A . 22 GLU O 1 1
13 31694 1 1 22 GLU OE1 O 19.590 -9.573 -15.830 1.00 . A A . 22 GLU OE1 1 1
13 31695 1 1 22 GLU OE2 O 20.089 -11.226 -14.493 1.00 . A A . 22 GLU OE2 1 1
13 31696 1 1 23 LEU C C 18.791 -7.215 -8.417 1.00 . A A . 23 LEU C 1 1
13 31697 1 1 23 LEU CA C 18.450 -7.028 -9.907 1.00 . A A . 23 LEU CA 1 1
13 31698 1 1 23 LEU CB C 16.931 -7.127 -10.117 1.00 . A A . 23 LEU CB 1 1
13 31699 1 1 23 LEU CD1 C 16.503 -4.661 -9.829 1.00 . A A . 23 LEU CD1 1 1
13 31700 1 1 23 LEU CD2 C 14.599 -6.285 -9.631 1.00 . A A . 23 LEU CD2 1 1
13 31701 1 1 23 LEU CG C 16.091 -6.062 -9.390 1.00 . A A . 23 LEU CG 1 1
13 31702 1 1 23 LEU H H 18.611 -8.547 -11.383 1.00 . A A . 23 LEU H 1 1
13 31703 1 1 23 LEU HA H 18.775 -6.043 -10.209 1.00 . A A . 23 LEU HA 1 1
13 31704 1 1 23 LEU HB2 H 16.733 -7.049 -11.179 1.00 . A A . 23 LEU HB2 1 1
13 31705 1 1 23 LEU HB3 H 16.606 -8.102 -9.781 1.00 . A A . 23 LEU HB3 1 1
13 31706 1 1 23 LEU HD11 H 17.533 -4.487 -9.554 1.00 . A A . 23 LEU HD11 1 1
13 31707 1 1 23 LEU HD12 H 15.875 -3.930 -9.342 1.00 . A A . 23 LEU HD12 1 1
13 31708 1 1 23 LEU HD13 H 16.396 -4.570 -10.900 1.00 . A A . 23 LEU HD13 1 1
13 31709 1 1 23 LEU HD21 H 14.316 -7.258 -9.254 1.00 . A A . 23 LEU HD21 1 1
13 31710 1 1 23 LEU HD22 H 14.389 -6.233 -10.690 1.00 . A A . 23 LEU HD22 1 1
13 31711 1 1 23 LEU HD23 H 14.031 -5.523 -9.115 1.00 . A A . 23 LEU HD23 1 1
13 31712 1 1 23 LEU HG H 16.271 -6.138 -8.327 1.00 . A A . 23 LEU HG 1 1
13 31713 1 1 23 LEU N N 19.140 -7.999 -10.765 1.00 . A A . 23 LEU N 1 1
13 31714 1 1 23 LEU O O 18.827 -6.251 -7.657 1.00 . A A . 23 LEU O 1 1
13 31715 1 1 24 HIS C C 20.527 -7.992 -6.040 1.00 . A A . 24 HIS C 1 1
13 31716 1 1 24 HIS CA C 19.309 -8.761 -6.594 1.00 . A A . 24 HIS CA 1 1
13 31717 1 1 24 HIS CB C 19.501 -10.270 -6.392 1.00 . A A . 24 HIS CB 1 1
13 31718 1 1 24 HIS CD2 C 18.592 -10.894 -4.040 1.00 . A A . 24 HIS CD2 1 1
13 31719 1 1 24 HIS CE1 C 20.506 -11.188 -3.020 1.00 . A A . 24 HIS CE1 1 1
13 31720 1 1 24 HIS CG C 19.574 -10.667 -4.945 1.00 . A A . 24 HIS CG 1 1
13 31721 1 1 24 HIS H H 19.092 -9.178 -8.671 1.00 . A A . 24 HIS H 1 1
13 31722 1 1 24 HIS HA H 18.434 -8.450 -6.042 1.00 . A A . 24 HIS HA 1 1
13 31723 1 1 24 HIS HB2 H 18.670 -10.797 -6.839 1.00 . A A . 24 HIS HB2 1 1
13 31724 1 1 24 HIS HB3 H 20.419 -10.582 -6.872 1.00 . A A . 24 HIS HB3 1 1
13 31725 1 1 24 HIS HD1 H 21.665 -10.770 -4.653 1.00 . A A . 24 HIS HD1 1 1
13 31726 1 1 24 HIS HD2 H 17.527 -10.833 -4.219 1.00 . A A . 24 HIS HD2 1 1
13 31727 1 1 24 HIS HE1 H 21.243 -11.393 -2.259 1.00 . A A . 24 HIS HE1 1 1
13 31728 1 1 24 HIS HE2 H 18.744 -11.521 -2.045 1.00 . A A . 24 HIS HE2 1 1
13 31729 1 1 24 HIS N N 19.057 -8.456 -8.008 1.00 . A A . 24 HIS N 1 1
13 31730 1 1 24 HIS ND1 N 20.760 -10.860 -4.270 1.00 . A A . 24 HIS ND1 1 1
13 31731 1 1 24 HIS NE2 N 19.202 -11.214 -2.855 1.00 . A A . 24 HIS NE2 1 1
13 31732 1 1 24 HIS O O 20.460 -7.419 -4.951 1.00 . A A . 24 HIS O 1 1
13 31733 1 1 25 GLU C C 22.690 -5.752 -6.394 1.00 . A A . 25 GLU C 1 1
13 31734 1 1 25 GLU CA C 22.854 -7.284 -6.344 1.00 . A A . 25 GLU CA 1 1
13 31735 1 1 25 GLU CB C 24.077 -7.758 -7.162 1.00 . A A . 25 GLU CB 1 1
13 31736 1 1 25 GLU CD C 24.418 -6.186 -9.149 1.00 . A A . 25 GLU CD 1 1
13 31737 1 1 25 GLU CG C 23.974 -7.565 -8.678 1.00 . A A . 25 GLU CG 1 1
13 31738 1 1 25 GLU H H 21.629 -8.421 -7.664 1.00 . A A . 25 GLU H 1 1
13 31739 1 1 25 GLU HA H 23.011 -7.564 -5.309 1.00 . A A . 25 GLU HA 1 1
13 31740 1 1 25 GLU HB2 H 24.950 -7.222 -6.816 1.00 . A A . 25 GLU HB2 1 1
13 31741 1 1 25 GLU HB3 H 24.226 -8.812 -6.969 1.00 . A A . 25 GLU HB3 1 1
13 31742 1 1 25 GLU HG2 H 24.594 -8.306 -9.161 1.00 . A A . 25 GLU HG2 1 1
13 31743 1 1 25 GLU HG3 H 22.946 -7.719 -8.977 1.00 . A A . 25 GLU HG3 1 1
13 31744 1 1 25 GLU N N 21.632 -7.973 -6.790 1.00 . A A . 25 GLU N 1 1
13 31745 1 1 25 GLU O O 23.389 -5.011 -5.698 1.00 . A A . 25 GLU O 1 1
13 31746 1 1 25 GLU OE1 O 25.640 -5.957 -9.259 1.00 . A A . 25 GLU OE1 1 1
13 31747 1 1 25 GLU OE2 O 23.556 -5.325 -9.417 1.00 . A A . 25 GLU OE2 1 1
13 31748 1 1 26 LYS C C 20.567 -3.483 -6.014 1.00 . A A . 26 LYS C 1 1
13 31749 1 1 26 LYS CA C 21.387 -3.867 -7.258 1.00 . A A . 26 LYS CA 1 1
13 31750 1 1 26 LYS CB C 20.586 -3.574 -8.532 1.00 . A A . 26 LYS CB 1 1
13 31751 1 1 26 LYS CD C 19.224 -1.927 -9.873 1.00 . A A . 26 LYS CD 1 1
13 31752 1 1 26 LYS CE C 18.656 -0.516 -9.925 1.00 . A A . 26 LYS CE 1 1
13 31753 1 1 26 LYS CG C 20.104 -2.133 -8.645 1.00 . A A . 26 LYS CG 1 1
13 31754 1 1 26 LYS H H 21.324 -5.906 -7.842 1.00 . A A . 26 LYS H 1 1
13 31755 1 1 26 LYS HA H 22.297 -3.283 -7.271 1.00 . A A . 26 LYS HA 1 1
13 31756 1 1 26 LYS HB2 H 21.208 -3.790 -9.391 1.00 . A A . 26 LYS HB2 1 1
13 31757 1 1 26 LYS HB3 H 19.723 -4.224 -8.556 1.00 . A A . 26 LYS HB3 1 1
13 31758 1 1 26 LYS HD2 H 19.817 -2.101 -10.761 1.00 . A A . 26 LYS HD2 1 1
13 31759 1 1 26 LYS HD3 H 18.406 -2.635 -9.844 1.00 . A A . 26 LYS HD3 1 1
13 31760 1 1 26 LYS HE2 H 18.011 -0.432 -10.788 1.00 . A A . 26 LYS HE2 1 1
13 31761 1 1 26 LYS HE3 H 18.080 -0.340 -9.030 1.00 . A A . 26 LYS HE3 1 1
13 31762 1 1 26 LYS HG2 H 19.533 -1.883 -7.762 1.00 . A A . 26 LYS HG2 1 1
13 31763 1 1 26 LYS HG3 H 20.963 -1.480 -8.715 1.00 . A A . 26 LYS HG3 1 1
13 31764 1 1 26 LYS HZ1 H 19.306 1.466 -9.997 1.00 . A A . 26 LYS HZ1 1 1
13 31765 1 1 26 LYS HZ2 H 20.251 0.400 -10.908 1.00 . A A . 26 LYS HZ2 1 1
13 31766 1 1 26 LYS HZ3 H 20.389 0.420 -9.226 1.00 . A A . 26 LYS HZ3 1 1
13 31767 1 1 26 LYS N N 21.759 -5.284 -7.222 1.00 . A A . 26 LYS N 1 1
13 31768 1 1 26 LYS NZ N 19.725 0.512 -10.021 1.00 . A A . 26 LYS NZ 1 1
13 31769 1 1 26 LYS O O 20.839 -2.476 -5.354 1.00 . A A . 26 LYS O 1 1
13 31770 1 1 27 LEU C C 19.496 -4.030 -3.226 1.00 . A A . 27 LEU C 1 1
13 31771 1 1 27 LEU CA C 18.696 -4.075 -4.537 1.00 . A A . 27 LEU CA 1 1
13 31772 1 1 27 LEU CB C 17.629 -5.171 -4.455 1.00 . A A . 27 LEU CB 1 1
13 31773 1 1 27 LEU CD1 C 15.663 -6.377 -5.452 1.00 . A A . 27 LEU CD1 1 1
13 31774 1 1 27 LEU CD2 C 15.885 -3.892 -5.757 1.00 . A A . 27 LEU CD2 1 1
13 31775 1 1 27 LEU CG C 16.637 -5.218 -5.628 1.00 . A A . 27 LEU CG 1 1
13 31776 1 1 27 LEU H H 19.397 -5.081 -6.270 1.00 . A A . 27 LEU H 1 1
13 31777 1 1 27 LEU HA H 18.205 -3.122 -4.675 1.00 . A A . 27 LEU HA 1 1
13 31778 1 1 27 LEU HB2 H 18.133 -6.127 -4.401 1.00 . A A . 27 LEU HB2 1 1
13 31779 1 1 27 LEU HB3 H 17.065 -5.031 -3.544 1.00 . A A . 27 LEU HB3 1 1
13 31780 1 1 27 LEU HD11 H 15.081 -6.227 -4.554 1.00 . A A . 27 LEU HD11 1 1
13 31781 1 1 27 LEU HD12 H 16.216 -7.302 -5.368 1.00 . A A . 27 LEU HD12 1 1
13 31782 1 1 27 LEU HD13 H 15.003 -6.431 -6.306 1.00 . A A . 27 LEU HD13 1 1
13 31783 1 1 27 LEU HD21 H 15.184 -3.952 -6.577 1.00 . A A . 27 LEU HD21 1 1
13 31784 1 1 27 LEU HD22 H 16.588 -3.093 -5.944 1.00 . A A . 27 LEU HD22 1 1
13 31785 1 1 27 LEU HD23 H 15.348 -3.689 -4.840 1.00 . A A . 27 LEU HD23 1 1
13 31786 1 1 27 LEU HG H 17.184 -5.382 -6.548 1.00 . A A . 27 LEU HG 1 1
13 31787 1 1 27 LEU N N 19.563 -4.301 -5.700 1.00 . A A . 27 LEU N 1 1
13 31788 1 1 27 LEU O O 19.417 -3.054 -2.475 1.00 . A A . 27 LEU O 1 1
13 31789 1 1 28 VAL C C 22.077 -3.982 -1.658 1.00 . A A . 28 VAL C 1 1
13 31790 1 1 28 VAL CA C 21.081 -5.151 -1.733 1.00 . A A . 28 VAL CA 1 1
13 31791 1 1 28 VAL CB C 21.844 -6.497 -1.616 1.00 . A A . 28 VAL CB 1 1
13 31792 1 1 28 VAL CG1 C 20.867 -7.674 -1.616 1.00 . A A . 28 VAL CG1 1 1
13 31793 1 1 28 VAL CG2 C 22.877 -6.646 -2.733 1.00 . A A . 28 VAL CG2 1 1
13 31794 1 1 28 VAL H H 20.300 -5.831 -3.594 1.00 . A A . 28 VAL H 1 1
13 31795 1 1 28 VAL HA H 20.402 -5.076 -0.891 1.00 . A A . 28 VAL HA 1 1
13 31796 1 1 28 VAL HB H 22.370 -6.505 -0.669 1.00 . A A . 28 VAL HB 1 1
13 31797 1 1 28 VAL HG11 H 20.311 -7.681 -2.545 1.00 . A A . 28 VAL HG11 1 1
13 31798 1 1 28 VAL HG12 H 20.180 -7.575 -0.789 1.00 . A A . 28 VAL HG12 1 1
13 31799 1 1 28 VAL HG13 H 21.416 -8.601 -1.520 1.00 . A A . 28 VAL HG13 1 1
13 31800 1 1 28 VAL HG21 H 23.414 -7.576 -2.609 1.00 . A A . 28 VAL HG21 1 1
13 31801 1 1 28 VAL HG22 H 23.575 -5.822 -2.693 1.00 . A A . 28 VAL HG22 1 1
13 31802 1 1 28 VAL HG23 H 22.377 -6.646 -3.691 1.00 . A A . 28 VAL HG23 1 1
13 31803 1 1 28 VAL N N 20.271 -5.083 -2.957 1.00 . A A . 28 VAL N 1 1
13 31804 1 1 28 VAL O O 22.401 -3.496 -0.575 1.00 . A A . 28 VAL O 1 1
13 31805 1 1 29 GLY C C 22.720 -1.078 -2.455 1.00 . A A . 29 GLY C 1 1
13 31806 1 1 29 GLY CA C 23.419 -2.365 -2.883 1.00 . A A . 29 GLY CA 1 1
13 31807 1 1 29 GLY H H 22.301 -3.996 -3.649 1.00 . A A . 29 GLY H 1 1
13 31808 1 1 29 GLY HA2 H 24.269 -2.534 -2.237 1.00 . A A . 29 GLY HA2 1 1
13 31809 1 1 29 GLY HA3 H 23.770 -2.249 -3.897 1.00 . A A . 29 GLY HA3 1 1
13 31810 1 1 29 GLY N N 22.544 -3.528 -2.822 1.00 . A A . 29 GLY N 1 1
13 31811 1 1 29 GLY O O 23.300 -0.252 -1.747 1.00 . A A . 29 GLY O 1 1
13 31812 1 1 30 MET C C 20.109 0.168 -1.088 1.00 . A A . 30 MET C 1 1
13 31813 1 1 30 MET CA C 20.675 0.275 -2.519 1.00 . A A . 30 MET CA 1 1
13 31814 1 1 30 MET CB C 19.542 0.480 -3.534 1.00 . A A . 30 MET CB 1 1
13 31815 1 1 30 MET CE C 17.844 -0.555 -6.057 1.00 . A A . 30 MET CE 1 1
13 31816 1 1 30 MET CG C 20.042 0.733 -4.954 1.00 . A A . 30 MET CG 1 1
13 31817 1 1 30 MET H H 21.067 -1.596 -3.458 1.00 . A A . 30 MET H 1 1
13 31818 1 1 30 MET HA H 21.334 1.131 -2.559 1.00 . A A . 30 MET HA 1 1
13 31819 1 1 30 MET HB2 H 18.916 -0.401 -3.546 1.00 . A A . 30 MET HB2 1 1
13 31820 1 1 30 MET HB3 H 18.947 1.329 -3.230 1.00 . A A . 30 MET HB3 1 1
13 31821 1 1 30 MET HE1 H 17.004 -0.539 -6.735 1.00 . A A . 30 MET HE1 1 1
13 31822 1 1 30 MET HE2 H 17.492 -0.723 -5.050 1.00 . A A . 30 MET HE2 1 1
13 31823 1 1 30 MET HE3 H 18.519 -1.349 -6.339 1.00 . A A . 30 MET HE3 1 1
13 31824 1 1 30 MET HG2 H 20.681 1.604 -4.948 1.00 . A A . 30 MET HG2 1 1
13 31825 1 1 30 MET HG3 H 20.613 -0.126 -5.280 1.00 . A A . 30 MET HG3 1 1
13 31826 1 1 30 MET N N 21.468 -0.909 -2.880 1.00 . A A . 30 MET N 1 1
13 31827 1 1 30 MET O O 19.770 1.177 -0.463 1.00 . A A . 30 MET O 1 1
13 31828 1 1 30 MET SD S 18.704 1.015 -6.134 1.00 . A A . 30 MET SD 1 1
13 31829 1 1 31 GLY C C 18.368 -2.179 0.967 1.00 . A A . 31 GLY C 1 1
13 31830 1 1 31 GLY CA C 19.581 -1.259 0.817 1.00 . A A . 31 GLY CA 1 1
13 31831 1 1 31 GLY H H 20.260 -1.831 -1.120 1.00 . A A . 31 GLY H 1 1
13 31832 1 1 31 GLY HA2 H 20.401 -1.687 1.375 1.00 . A A . 31 GLY HA2 1 1
13 31833 1 1 31 GLY HA3 H 19.339 -0.298 1.252 1.00 . A A . 31 GLY HA3 1 1
13 31834 1 1 31 GLY N N 20.018 -1.058 -0.567 1.00 . A A . 31 GLY N 1 1
13 31835 1 1 31 GLY O O 17.881 -2.391 2.077 1.00 . A A . 31 GLY O 1 1
13 31836 1 1 32 PHE C C 17.099 -5.016 0.446 1.00 . A A . 32 PHE C 1 1
13 31837 1 1 32 PHE CA C 16.715 -3.629 -0.094 1.00 . A A . 32 PHE CA 1 1
13 31838 1 1 32 PHE CB C 16.067 -3.763 -1.478 1.00 . A A . 32 PHE CB 1 1
13 31839 1 1 32 PHE CD1 C 16.222 -1.572 -2.712 1.00 . A A . 32 PHE CD1 1 1
13 31840 1 1 32 PHE CD2 C 14.126 -2.184 -1.747 1.00 . A A . 32 PHE CD2 1 1
13 31841 1 1 32 PHE CE1 C 15.665 -0.398 -3.182 1.00 . A A . 32 PHE CE1 1 1
13 31842 1 1 32 PHE CE2 C 13.566 -1.011 -2.216 1.00 . A A . 32 PHE CE2 1 1
13 31843 1 1 32 PHE CG C 15.460 -2.481 -1.991 1.00 . A A . 32 PHE CG 1 1
13 31844 1 1 32 PHE CZ C 14.335 -0.116 -2.932 1.00 . A A . 32 PHE CZ 1 1
13 31845 1 1 32 PHE H H 18.292 -2.526 -1.001 1.00 . A A . 32 PHE H 1 1
13 31846 1 1 32 PHE HA H 15.993 -3.192 0.582 1.00 . A A . 32 PHE HA 1 1
13 31847 1 1 32 PHE HB2 H 16.814 -4.084 -2.189 1.00 . A A . 32 PHE HB2 1 1
13 31848 1 1 32 PHE HB3 H 15.283 -4.507 -1.430 1.00 . A A . 32 PHE HB3 1 1
13 31849 1 1 32 PHE HD1 H 17.262 -1.791 -2.909 1.00 . A A . 32 PHE HD1 1 1
13 31850 1 1 32 PHE HD2 H 13.520 -2.882 -1.186 1.00 . A A . 32 PHE HD2 1 1
13 31851 1 1 32 PHE HE1 H 16.271 0.301 -3.742 1.00 . A A . 32 PHE HE1 1 1
13 31852 1 1 32 PHE HE2 H 12.525 -0.794 -2.020 1.00 . A A . 32 PHE HE2 1 1
13 31853 1 1 32 PHE HZ H 13.899 0.802 -3.299 1.00 . A A . 32 PHE HZ 1 1
13 31854 1 1 32 PHE N N 17.874 -2.728 -0.140 1.00 . A A . 32 PHE N 1 1
13 31855 1 1 32 PHE O O 17.325 -5.958 -0.316 1.00 . A A . 32 PHE O 1 1
13 31856 1 1 33 VAL C C 16.442 -6.686 3.534 1.00 . A A . 33 VAL C 1 1
13 31857 1 1 33 VAL CA C 17.491 -6.387 2.445 1.00 . A A . 33 VAL CA 1 1
13 31858 1 1 33 VAL CB C 18.912 -6.385 3.072 1.00 . A A . 33 VAL CB 1 1
13 31859 1 1 33 VAL CG1 C 19.984 -6.287 1.988 1.00 . A A . 33 VAL CG1 1 1
13 31860 1 1 33 VAL CG2 C 19.066 -5.251 4.085 1.00 . A A . 33 VAL CG2 1 1
13 31861 1 1 33 VAL H H 17.077 -4.309 2.313 1.00 . A A . 33 VAL H 1 1
13 31862 1 1 33 VAL HA H 17.451 -7.175 1.703 1.00 . A A . 33 VAL HA 1 1
13 31863 1 1 33 VAL HB H 19.051 -7.325 3.594 1.00 . A A . 33 VAL HB 1 1
13 31864 1 1 33 VAL HG11 H 20.963 -6.297 2.446 1.00 . A A . 33 VAL HG11 1 1
13 31865 1 1 33 VAL HG12 H 19.857 -5.366 1.435 1.00 . A A . 33 VAL HG12 1 1
13 31866 1 1 33 VAL HG13 H 19.895 -7.127 1.315 1.00 . A A . 33 VAL HG13 1 1
13 31867 1 1 33 VAL HG21 H 20.070 -5.256 4.487 1.00 . A A . 33 VAL HG21 1 1
13 31868 1 1 33 VAL HG22 H 18.358 -5.387 4.890 1.00 . A A . 33 VAL HG22 1 1
13 31869 1 1 33 VAL HG23 H 18.880 -4.303 3.599 1.00 . A A . 33 VAL HG23 1 1
13 31870 1 1 33 VAL N N 17.197 -5.117 1.769 1.00 . A A . 33 VAL N 1 1
13 31871 1 1 33 VAL O O 15.951 -5.770 4.203 1.00 . A A . 33 VAL O 1 1
13 31872 1 1 34 PRO C C 15.356 -7.985 6.140 1.00 . A A . 34 PRO C 1 1
13 31873 1 1 34 PRO CA C 15.028 -8.370 4.685 1.00 . A A . 34 PRO CA 1 1
13 31874 1 1 34 PRO CB C 14.953 -9.901 4.525 1.00 . A A . 34 PRO CB 1 1
13 31875 1 1 34 PRO CD C 16.670 -9.142 3.047 1.00 . A A . 34 PRO CD 1 1
13 31876 1 1 34 PRO CG C 16.265 -10.290 3.928 1.00 . A A . 34 PRO CG 1 1
13 31877 1 1 34 PRO HA H 14.078 -7.935 4.414 1.00 . A A . 34 PRO HA 1 1
13 31878 1 1 34 PRO HB2 H 14.801 -10.365 5.490 1.00 . A A . 34 PRO HB2 1 1
13 31879 1 1 34 PRO HB3 H 14.131 -10.156 3.869 1.00 . A A . 34 PRO HB3 1 1
13 31880 1 1 34 PRO HD2 H 17.748 -9.062 2.999 1.00 . A A . 34 PRO HD2 1 1
13 31881 1 1 34 PRO HD3 H 16.254 -9.257 2.056 1.00 . A A . 34 PRO HD3 1 1
13 31882 1 1 34 PRO HG2 H 16.998 -10.440 4.711 1.00 . A A . 34 PRO HG2 1 1
13 31883 1 1 34 PRO HG3 H 16.152 -11.192 3.344 1.00 . A A . 34 PRO HG3 1 1
13 31884 1 1 34 PRO N N 16.081 -7.972 3.728 1.00 . A A . 34 PRO N 1 1
13 31885 1 1 34 PRO O O 16.333 -8.465 6.717 1.00 . A A . 34 PRO O 1 1
13 31886 1 1 35 GLY C C 14.885 -5.198 8.303 1.00 . A A . 35 GLY C 1 1
13 31887 1 1 35 GLY CA C 14.726 -6.706 8.118 1.00 . A A . 35 GLY CA 1 1
13 31888 1 1 35 GLY H H 13.774 -6.756 6.215 1.00 . A A . 35 GLY H 1 1
13 31889 1 1 35 GLY HA2 H 13.873 -7.031 8.693 1.00 . A A . 35 GLY HA2 1 1
13 31890 1 1 35 GLY HA3 H 15.609 -7.196 8.506 1.00 . A A . 35 GLY HA3 1 1
13 31891 1 1 35 GLY N N 14.530 -7.116 6.727 1.00 . A A . 35 GLY N 1 1
13 31892 1 1 35 GLY O O 14.815 -4.702 9.429 1.00 . A A . 35 GLY O 1 1
13 31893 1 1 36 GLU C C 13.947 -2.248 7.075 1.00 . A A . 36 GLU C 1 1
13 31894 1 1 36 GLU CA C 15.272 -3.005 7.281 1.00 . A A . 36 GLU CA 1 1
13 31895 1 1 36 GLU CB C 16.299 -2.551 6.232 1.00 . A A . 36 GLU CB 1 1
13 31896 1 1 36 GLU CD C 18.372 -2.633 7.706 1.00 . A A . 36 GLU CD 1 1
13 31897 1 1 36 GLU CG C 17.699 -3.130 6.434 1.00 . A A . 36 GLU CG 1 1
13 31898 1 1 36 GLU H H 15.160 -4.915 6.342 1.00 . A A . 36 GLU H 1 1
13 31899 1 1 36 GLU HA H 15.653 -2.766 8.264 1.00 . A A . 36 GLU HA 1 1
13 31900 1 1 36 GLU HB2 H 15.950 -2.851 5.253 1.00 . A A . 36 GLU HB2 1 1
13 31901 1 1 36 GLU HB3 H 16.372 -1.471 6.260 1.00 . A A . 36 GLU HB3 1 1
13 31902 1 1 36 GLU HG2 H 17.623 -4.207 6.482 1.00 . A A . 36 GLU HG2 1 1
13 31903 1 1 36 GLU HG3 H 18.313 -2.855 5.586 1.00 . A A . 36 GLU HG3 1 1
13 31904 1 1 36 GLU N N 15.098 -4.467 7.213 1.00 . A A . 36 GLU N 1 1
13 31905 1 1 36 GLU O O 13.065 -2.693 6.329 1.00 . A A . 36 GLU O 1 1
13 31906 1 1 36 GLU OE1 O 18.205 -3.271 8.767 1.00 . A A . 36 GLU OE1 1 1
13 31907 1 1 36 GLU OE2 O 19.073 -1.596 7.650 1.00 . A A . 36 GLU OE2 1 1
13 31908 1 1 37 GLU C C 12.700 0.560 6.270 1.00 . A A . 37 GLU C 1 1
13 31909 1 1 37 GLU CA C 12.645 -0.226 7.592 1.00 . A A . 37 GLU CA 1 1
13 31910 1 1 37 GLU CB C 12.541 0.761 8.771 1.00 . A A . 37 GLU CB 1 1
13 31911 1 1 37 GLU CD C 12.894 -0.951 10.644 1.00 . A A . 37 GLU CD 1 1
13 31912 1 1 37 GLU CG C 12.015 0.155 10.075 1.00 . A A . 37 GLU CG 1 1
13 31913 1 1 37 GLU H H 14.513 -0.848 8.392 1.00 . A A . 37 GLU H 1 1
13 31914 1 1 37 GLU HA H 11.763 -0.852 7.585 1.00 . A A . 37 GLU HA 1 1
13 31915 1 1 37 GLU HB2 H 13.521 1.173 8.967 1.00 . A A . 37 GLU HB2 1 1
13 31916 1 1 37 GLU HB3 H 11.879 1.569 8.490 1.00 . A A . 37 GLU HB3 1 1
13 31917 1 1 37 GLU HG2 H 11.943 0.941 10.814 1.00 . A A . 37 GLU HG2 1 1
13 31918 1 1 37 GLU HG3 H 11.027 -0.247 9.891 1.00 . A A . 37 GLU HG3 1 1
13 31919 1 1 37 GLU N N 13.812 -1.105 7.751 1.00 . A A . 37 GLU N 1 1
13 31920 1 1 37 GLU O O 13.765 1.012 5.838 1.00 . A A . 37 GLU O 1 1
13 31921 1 1 37 GLU OE1 O 14.136 -0.843 10.564 1.00 . A A . 37 GLU OE1 1 1
13 31922 1 1 37 GLU OE2 O 12.342 -1.918 11.208 1.00 . A A . 37 GLU OE2 1 1
13 31923 1 1 38 ILE C C 10.067 2.175 4.268 1.00 . A A . 38 ILE C 1 1
13 31924 1 1 38 ILE CA C 11.429 1.463 4.380 1.00 . A A . 38 ILE CA 1 1
13 31925 1 1 38 ILE CB C 11.621 0.513 3.169 1.00 . A A . 38 ILE CB 1 1
13 31926 1 1 38 ILE CD1 C 11.735 0.430 0.613 1.00 . A A . 38 ILE CD1 1 1
13 31927 1 1 38 ILE CG1 C 11.520 1.289 1.843 1.00 . A A . 38 ILE CG1 1 1
13 31928 1 1 38 ILE CG2 C 10.604 -0.630 3.210 1.00 . A A . 38 ILE CG2 1 1
13 31929 1 1 38 ILE H H 10.726 0.356 6.045 1.00 . A A . 38 ILE H 1 1
13 31930 1 1 38 ILE HA H 12.215 2.208 4.355 1.00 . A A . 38 ILE HA 1 1
13 31931 1 1 38 ILE HB H 12.608 0.077 3.244 1.00 . A A . 38 ILE HB 1 1
13 31932 1 1 38 ILE HD11 H 11.681 1.049 -0.271 1.00 . A A . 38 ILE HD11 1 1
13 31933 1 1 38 ILE HD12 H 10.971 -0.332 0.565 1.00 . A A . 38 ILE HD12 1 1
13 31934 1 1 38 ILE HD13 H 12.707 -0.037 0.665 1.00 . A A . 38 ILE HD13 1 1
13 31935 1 1 38 ILE HG12 H 10.539 1.733 1.765 1.00 . A A . 38 ILE HG12 1 1
13 31936 1 1 38 ILE HG13 H 12.265 2.072 1.833 1.00 . A A . 38 ILE HG13 1 1
13 31937 1 1 38 ILE HG21 H 9.602 -0.226 3.163 1.00 . A A . 38 ILE HG21 1 1
13 31938 1 1 38 ILE HG22 H 10.723 -1.188 4.128 1.00 . A A . 38 ILE HG22 1 1
13 31939 1 1 38 ILE HG23 H 10.765 -1.287 2.369 1.00 . A A . 38 ILE HG23 1 1
13 31940 1 1 38 ILE N N 11.538 0.733 5.645 1.00 . A A . 38 ILE N 1 1
13 31941 1 1 38 ILE O O 9.022 1.586 4.541 1.00 . A A . 38 ILE O 1 1
13 31942 1 1 39 GLU C C 8.841 5.011 2.402 1.00 . A A . 39 GLU C 1 1
13 31943 1 1 39 GLU CA C 8.839 4.217 3.716 1.00 . A A . 39 GLU CA 1 1
13 31944 1 1 39 GLU CB C 8.643 5.174 4.902 1.00 . A A . 39 GLU CB 1 1
13 31945 1 1 39 GLU CD C 9.519 7.193 6.169 1.00 . A A . 39 GLU CD 1 1
13 31946 1 1 39 GLU CG C 9.808 6.135 5.117 1.00 . A A . 39 GLU CG 1 1
13 31947 1 1 39 GLU H H 10.943 3.879 3.699 1.00 . A A . 39 GLU H 1 1
13 31948 1 1 39 GLU HA H 8.014 3.517 3.694 1.00 . A A . 39 GLU HA 1 1
13 31949 1 1 39 GLU HB2 H 7.748 5.758 4.735 1.00 . A A . 39 GLU HB2 1 1
13 31950 1 1 39 GLU HB3 H 8.515 4.590 5.803 1.00 . A A . 39 GLU HB3 1 1
13 31951 1 1 39 GLU HG2 H 10.674 5.568 5.424 1.00 . A A . 39 GLU HG2 1 1
13 31952 1 1 39 GLU HG3 H 10.026 6.630 4.179 1.00 . A A . 39 GLU HG3 1 1
13 31953 1 1 39 GLU N N 10.081 3.445 3.878 1.00 . A A . 39 GLU N 1 1
13 31954 1 1 39 GLU O O 9.829 5.658 2.060 1.00 . A A . 39 GLU O 1 1
13 31955 1 1 39 GLU OE1 O 9.704 6.918 7.371 1.00 . A A . 39 GLU OE1 1 1
13 31956 1 1 39 GLU OE2 O 9.113 8.314 5.794 1.00 . A A . 39 GLU OE2 1 1
13 31957 1 1 40 ILE C C 7.526 7.224 0.655 1.00 . A A . 40 ILE C 1 1
13 31958 1 1 40 ILE CA C 7.619 5.707 0.403 1.00 . A A . 40 ILE CA 1 1
13 31959 1 1 40 ILE CB C 6.389 5.245 -0.423 1.00 . A A . 40 ILE CB 1 1
13 31960 1 1 40 ILE CD1 C 7.690 3.401 -1.640 1.00 . A A . 40 ILE CD1 1 1
13 31961 1 1 40 ILE CG1 C 6.501 3.750 -0.768 1.00 . A A . 40 ILE CG1 1 1
13 31962 1 1 40 ILE CG2 C 6.237 6.077 -1.700 1.00 . A A . 40 ILE CG2 1 1
13 31963 1 1 40 ILE H H 6.980 4.420 1.974 1.00 . A A . 40 ILE H 1 1
13 31964 1 1 40 ILE HA H 8.511 5.507 -0.178 1.00 . A A . 40 ILE HA 1 1
13 31965 1 1 40 ILE HB H 5.505 5.397 0.180 1.00 . A A . 40 ILE HB 1 1
13 31966 1 1 40 ILE HD11 H 8.602 3.699 -1.143 1.00 . A A . 40 ILE HD11 1 1
13 31967 1 1 40 ILE HD12 H 7.610 3.917 -2.585 1.00 . A A . 40 ILE HD12 1 1
13 31968 1 1 40 ILE HD13 H 7.707 2.335 -1.813 1.00 . A A . 40 ILE HD13 1 1
13 31969 1 1 40 ILE HG12 H 6.590 3.183 0.145 1.00 . A A . 40 ILE HG12 1 1
13 31970 1 1 40 ILE HG13 H 5.606 3.440 -1.290 1.00 . A A . 40 ILE HG13 1 1
13 31971 1 1 40 ILE HG21 H 7.125 5.975 -2.307 1.00 . A A . 40 ILE HG21 1 1
13 31972 1 1 40 ILE HG22 H 6.097 7.116 -1.440 1.00 . A A . 40 ILE HG22 1 1
13 31973 1 1 40 ILE HG23 H 5.379 5.729 -2.257 1.00 . A A . 40 ILE HG23 1 1
13 31974 1 1 40 ILE N N 7.735 4.964 1.666 1.00 . A A . 40 ILE N 1 1
13 31975 1 1 40 ILE O O 6.792 7.677 1.534 1.00 . A A . 40 ILE O 1 1
13 31976 1 1 41 VAL C C 7.294 10.085 -0.989 1.00 . A A . 41 VAL C 1 1
13 31977 1 1 41 VAL CA C 8.284 9.461 0.002 1.00 . A A . 41 VAL CA 1 1
13 31978 1 1 41 VAL CB C 9.686 10.052 -0.285 1.00 . A A . 41 VAL CB 1 1
13 31979 1 1 41 VAL CG1 C 9.737 11.541 0.061 1.00 . A A . 41 VAL CG1 1 1
13 31980 1 1 41 VAL CG2 C 10.762 9.274 0.457 1.00 . A A . 41 VAL CG2 1 1
13 31981 1 1 41 VAL H H 8.882 7.573 -0.764 1.00 . A A . 41 VAL H 1 1
13 31982 1 1 41 VAL HA H 7.997 9.727 1.012 1.00 . A A . 41 VAL HA 1 1
13 31983 1 1 41 VAL HB H 9.878 9.954 -1.345 1.00 . A A . 41 VAL HB 1 1
13 31984 1 1 41 VAL HG11 H 9.516 11.678 1.110 1.00 . A A . 41 VAL HG11 1 1
13 31985 1 1 41 VAL HG12 H 9.006 12.076 -0.531 1.00 . A A . 41 VAL HG12 1 1
13 31986 1 1 41 VAL HG13 H 10.723 11.929 -0.151 1.00 . A A . 41 VAL HG13 1 1
13 31987 1 1 41 VAL HG21 H 11.731 9.701 0.239 1.00 . A A . 41 VAL HG21 1 1
13 31988 1 1 41 VAL HG22 H 10.746 8.241 0.137 1.00 . A A . 41 VAL HG22 1 1
13 31989 1 1 41 VAL HG23 H 10.578 9.324 1.520 1.00 . A A . 41 VAL HG23 1 1
13 31990 1 1 41 VAL N N 8.290 7.997 -0.109 1.00 . A A . 41 VAL N 1 1
13 31991 1 1 41 VAL O O 6.424 10.874 -0.618 1.00 . A A . 41 VAL O 1 1
13 31992 1 1 42 GLN C C 6.549 9.336 -4.535 1.00 . A A . 42 GLN C 1 1
13 31993 1 1 42 GLN CA C 6.650 10.295 -3.342 1.00 . A A . 42 GLN CA 1 1
13 31994 1 1 42 GLN CB C 7.286 11.619 -3.793 1.00 . A A . 42 GLN CB 1 1
13 31995 1 1 42 GLN CD C 9.381 12.794 -4.637 1.00 . A A . 42 GLN CD 1 1
13 31996 1 1 42 GLN CG C 8.713 11.466 -4.317 1.00 . A A . 42 GLN CG 1 1
13 31997 1 1 42 GLN H H 8.106 9.026 -2.475 1.00 . A A . 42 GLN H 1 1
13 31998 1 1 42 GLN HA H 5.657 10.491 -2.965 1.00 . A A . 42 GLN HA 1 1
13 31999 1 1 42 GLN HB2 H 6.678 12.050 -4.577 1.00 . A A . 42 GLN HB2 1 1
13 32000 1 1 42 GLN HB3 H 7.304 12.300 -2.951 1.00 . A A . 42 GLN HB3 1 1
13 32001 1 1 42 GLN HE21 H 10.478 11.946 -6.055 1.00 . A A . 42 GLN HE21 1 1
13 32002 1 1 42 GLN HE22 H 10.730 13.637 -5.810 1.00 . A A . 42 GLN HE22 1 1
13 32003 1 1 42 GLN HG2 H 9.304 10.960 -3.568 1.00 . A A . 42 GLN HG2 1 1
13 32004 1 1 42 GLN HG3 H 8.687 10.865 -5.215 1.00 . A A . 42 GLN HG3 1 1
13 32005 1 1 42 GLN N N 7.444 9.715 -2.259 1.00 . A A . 42 GLN N 1 1
13 32006 1 1 42 GLN NE2 N 10.285 12.791 -5.598 1.00 . A A . 42 GLN NE2 1 1
13 32007 1 1 42 GLN O O 7.361 8.421 -4.688 1.00 . A A . 42 GLN O 1 1
13 32008 1 1 42 GLN OE1 O 9.091 13.817 -4.021 1.00 . A A . 42 GLN OE1 1 1
13 32009 1 1 43 VAL C C 5.475 9.640 -7.840 1.00 . A A . 43 VAL C 1 1
13 32010 1 1 43 VAL CA C 5.353 8.756 -6.591 1.00 . A A . 43 VAL CA 1 1
13 32011 1 1 43 VAL CB C 3.967 8.061 -6.586 1.00 . A A . 43 VAL CB 1 1
13 32012 1 1 43 VAL CG1 C 3.784 7.188 -7.828 1.00 . A A . 43 VAL CG1 1 1
13 32013 1 1 43 VAL CG2 C 3.774 7.237 -5.312 1.00 . A A . 43 VAL CG2 1 1
13 32014 1 1 43 VAL H H 4.917 10.279 -5.186 1.00 . A A . 43 VAL H 1 1
13 32015 1 1 43 VAL HA H 6.122 7.993 -6.622 1.00 . A A . 43 VAL HA 1 1
13 32016 1 1 43 VAL HB H 3.206 8.830 -6.603 1.00 . A A . 43 VAL HB 1 1
13 32017 1 1 43 VAL HG11 H 2.821 6.701 -7.789 1.00 . A A . 43 VAL HG11 1 1
13 32018 1 1 43 VAL HG12 H 4.564 6.440 -7.863 1.00 . A A . 43 VAL HG12 1 1
13 32019 1 1 43 VAL HG13 H 3.840 7.805 -8.714 1.00 . A A . 43 VAL HG13 1 1
13 32020 1 1 43 VAL HG21 H 4.525 6.460 -5.266 1.00 . A A . 43 VAL HG21 1 1
13 32021 1 1 43 VAL HG22 H 2.791 6.789 -5.317 1.00 . A A . 43 VAL HG22 1 1
13 32022 1 1 43 VAL HG23 H 3.870 7.879 -4.447 1.00 . A A . 43 VAL HG23 1 1
13 32023 1 1 43 VAL N N 5.547 9.556 -5.378 1.00 . A A . 43 VAL N 1 1
13 32024 1 1 43 VAL O O 5.023 10.787 -7.843 1.00 . A A . 43 VAL O 1 1
13 32025 1 1 44 ALA C C 4.885 10.090 -10.830 1.00 . A A . 44 ALA C 1 1
13 32026 1 1 44 ALA CA C 6.247 9.864 -10.146 1.00 . A A . 44 ALA CA 1 1
13 32027 1 1 44 ALA CB C 7.207 9.138 -11.081 1.00 . A A . 44 ALA CB 1 1
13 32028 1 1 44 ALA H H 6.468 8.210 -8.831 1.00 . A A . 44 ALA H 1 1
13 32029 1 1 44 ALA HA H 6.678 10.827 -9.906 1.00 . A A . 44 ALA HA 1 1
13 32030 1 1 44 ALA HB1 H 6.796 8.175 -11.344 1.00 . A A . 44 ALA HB1 1 1
13 32031 1 1 44 ALA HB2 H 8.157 9.000 -10.587 1.00 . A A . 44 ALA HB2 1 1
13 32032 1 1 44 ALA HB3 H 7.351 9.725 -11.978 1.00 . A A . 44 ALA HB3 1 1
13 32033 1 1 44 ALA N N 6.099 9.117 -8.894 1.00 . A A . 44 ALA N 1 1
13 32034 1 1 44 ALA O O 3.976 9.266 -10.712 1.00 . A A . 44 ALA O 1 1
13 32035 1 1 45 PRO C C 2.931 10.627 -13.297 1.00 . A A . 45 PRO C 1 1
13 32036 1 1 45 PRO CA C 3.444 11.590 -12.198 1.00 . A A . 45 PRO CA 1 1
13 32037 1 1 45 PRO CB C 3.750 12.975 -12.792 1.00 . A A . 45 PRO CB 1 1
13 32038 1 1 45 PRO CD C 5.810 12.164 -11.905 1.00 . A A . 45 PRO CD 1 1
13 32039 1 1 45 PRO CG C 5.222 12.973 -13.028 1.00 . A A . 45 PRO CG 1 1
13 32040 1 1 45 PRO HA H 2.677 11.691 -11.443 1.00 . A A . 45 PRO HA 1 1
13 32041 1 1 45 PRO HB2 H 3.200 13.112 -13.713 1.00 . A A . 45 PRO HB2 1 1
13 32042 1 1 45 PRO HB3 H 3.466 13.745 -12.086 1.00 . A A . 45 PRO HB3 1 1
13 32043 1 1 45 PRO HD2 H 6.706 11.655 -12.233 1.00 . A A . 45 PRO HD2 1 1
13 32044 1 1 45 PRO HD3 H 6.023 12.795 -11.053 1.00 . A A . 45 PRO HD3 1 1
13 32045 1 1 45 PRO HG2 H 5.441 12.511 -13.982 1.00 . A A . 45 PRO HG2 1 1
13 32046 1 1 45 PRO HG3 H 5.603 13.985 -13.005 1.00 . A A . 45 PRO HG3 1 1
13 32047 1 1 45 PRO N N 4.736 11.197 -11.587 1.00 . A A . 45 PRO N 1 1
13 32048 1 1 45 PRO O O 2.041 10.980 -14.070 1.00 . A A . 45 PRO O 1 1
13 32049 1 1 46 LEU C C 2.499 7.159 -13.547 1.00 . A A . 46 LEU C 1 1
13 32050 1 1 46 LEU CA C 3.025 8.389 -14.307 1.00 . A A . 46 LEU CA 1 1
13 32051 1 1 46 LEU CB C 4.152 7.939 -15.261 1.00 . A A . 46 LEU CB 1 1
13 32052 1 1 46 LEU CD1 C 5.672 9.966 -15.378 1.00 . A A . 46 LEU CD1 1 1
13 32053 1 1 46 LEU CD2 C 5.523 8.393 -17.335 1.00 . A A . 46 LEU CD2 1 1
13 32054 1 1 46 LEU CG C 4.762 9.027 -16.169 1.00 . A A . 46 LEU CG 1 1
13 32055 1 1 46 LEU H H 4.265 9.225 -12.795 1.00 . A A . 46 LEU H 1 1
13 32056 1 1 46 LEU HA H 2.216 8.807 -14.891 1.00 . A A . 46 LEU HA 1 1
13 32057 1 1 46 LEU HB2 H 4.947 7.512 -14.664 1.00 . A A . 46 LEU HB2 1 1
13 32058 1 1 46 LEU HB3 H 3.755 7.158 -15.895 1.00 . A A . 46 LEU HB3 1 1
13 32059 1 1 46 LEU HD11 H 6.079 10.718 -16.038 1.00 . A A . 46 LEU HD11 1 1
13 32060 1 1 46 LEU HD12 H 6.480 9.400 -14.935 1.00 . A A . 46 LEU HD12 1 1
13 32061 1 1 46 LEU HD13 H 5.100 10.446 -14.597 1.00 . A A . 46 LEU HD13 1 1
13 32062 1 1 46 LEU HD21 H 4.850 7.770 -17.909 1.00 . A A . 46 LEU HD21 1 1
13 32063 1 1 46 LEU HD22 H 6.336 7.790 -16.956 1.00 . A A . 46 LEU HD22 1 1
13 32064 1 1 46 LEU HD23 H 5.920 9.171 -17.973 1.00 . A A . 46 LEU HD23 1 1
13 32065 1 1 46 LEU HG H 3.962 9.623 -16.584 1.00 . A A . 46 LEU HG 1 1
13 32066 1 1 46 LEU N N 3.502 9.424 -13.373 1.00 . A A . 46 LEU N 1 1
13 32067 1 1 46 LEU O O 2.004 6.203 -14.152 1.00 . A A . 46 LEU O 1 1
13 32068 1 1 47 GLY C C 3.573 5.199 -11.107 1.00 . A A . 47 GLY C 1 1
13 32069 1 1 47 GLY CA C 2.315 6.013 -11.400 1.00 . A A . 47 GLY CA 1 1
13 32070 1 1 47 GLY H H 2.872 8.030 -11.780 1.00 . A A . 47 GLY H 1 1
13 32071 1 1 47 GLY HA2 H 1.880 6.335 -10.464 1.00 . A A . 47 GLY HA2 1 1
13 32072 1 1 47 GLY HA3 H 1.604 5.386 -11.919 1.00 . A A . 47 GLY HA3 1 1
13 32073 1 1 47 GLY N N 2.603 7.192 -12.217 1.00 . A A . 47 GLY N 1 1
13 32074 1 1 47 GLY O O 3.551 4.259 -10.310 1.00 . A A . 47 GLY O 1 1
13 32075 1 1 48 ASP C C 7.065 5.880 -12.180 1.00 . A A . 48 ASP C 1 1
13 32076 1 1 48 ASP CA C 5.973 4.952 -11.607 1.00 . A A . 48 ASP CA 1 1
13 32077 1 1 48 ASP CB C 6.007 3.585 -12.311 1.00 . A A . 48 ASP CB 1 1
13 32078 1 1 48 ASP CG C 5.674 3.681 -13.794 1.00 . A A . 48 ASP CG 1 1
13 32079 1 1 48 ASP H H 4.576 6.307 -12.419 1.00 . A A . 48 ASP H 1 1
13 32080 1 1 48 ASP HA H 6.148 4.816 -10.548 1.00 . A A . 48 ASP HA 1 1
13 32081 1 1 48 ASP HB2 H 6.994 3.157 -12.207 1.00 . A A . 48 ASP HB2 1 1
13 32082 1 1 48 ASP HB3 H 5.288 2.928 -11.841 1.00 . A A . 48 ASP HB3 1 1
13 32083 1 1 48 ASP N N 4.660 5.576 -11.775 1.00 . A A . 48 ASP N 1 1
13 32084 1 1 48 ASP O O 6.792 6.663 -13.095 1.00 . A A . 48 ASP O 1 1
13 32085 1 1 48 ASP OD1 O 4.473 3.721 -14.138 1.00 . A A . 48 ASP OD1 1 1
13 32086 1 1 48 ASP OD2 O 6.611 3.705 -14.626 1.00 . A A . 48 ASP OD2 1 1
13 32087 1 1 49 PRO C C 8.231 5.554 -9.142 1.00 . A A . 49 PRO C 1 1
13 32088 1 1 49 PRO CA C 8.713 5.006 -10.503 1.00 . A A . 49 PRO CA 1 1
13 32089 1 1 49 PRO CB C 10.260 5.037 -10.563 1.00 . A A . 49 PRO CB 1 1
13 32090 1 1 49 PRO CD C 9.451 6.604 -12.175 1.00 . A A . 49 PRO CD 1 1
13 32091 1 1 49 PRO CG C 10.607 5.702 -11.856 1.00 . A A . 49 PRO CG 1 1
13 32092 1 1 49 PRO HA H 8.368 3.988 -10.617 1.00 . A A . 49 PRO HA 1 1
13 32093 1 1 49 PRO HB2 H 10.646 5.597 -9.723 1.00 . A A . 49 PRO HB2 1 1
13 32094 1 1 49 PRO HB3 H 10.643 4.029 -10.527 1.00 . A A . 49 PRO HB3 1 1
13 32095 1 1 49 PRO HD2 H 9.554 7.552 -11.665 1.00 . A A . 49 PRO HD2 1 1
13 32096 1 1 49 PRO HD3 H 9.365 6.751 -13.242 1.00 . A A . 49 PRO HD3 1 1
13 32097 1 1 49 PRO HG2 H 11.516 6.277 -11.744 1.00 . A A . 49 PRO HG2 1 1
13 32098 1 1 49 PRO HG3 H 10.729 4.959 -12.633 1.00 . A A . 49 PRO HG3 1 1
13 32099 1 1 49 PRO N N 8.310 5.842 -11.655 1.00 . A A . 49 PRO N 1 1
13 32100 1 1 49 PRO O O 7.552 6.580 -9.068 1.00 . A A . 49 PRO O 1 1
13 32101 1 1 50 ILE C C 9.601 5.534 -5.900 1.00 . A A . 50 ILE C 1 1
13 32102 1 1 50 ILE CA C 8.302 5.307 -6.698 1.00 . A A . 50 ILE CA 1 1
13 32103 1 1 50 ILE CB C 7.380 4.319 -5.916 1.00 . A A . 50 ILE CB 1 1
13 32104 1 1 50 ILE CD1 C 7.669 2.043 -7.111 1.00 . A A . 50 ILE CD1 1 1
13 32105 1 1 50 ILE CG1 C 7.960 2.883 -5.877 1.00 . A A . 50 ILE CG1 1 1
13 32106 1 1 50 ILE CG2 C 5.972 4.318 -6.509 1.00 . A A . 50 ILE CG2 1 1
13 32107 1 1 50 ILE H H 9.080 4.011 -8.193 1.00 . A A . 50 ILE H 1 1
13 32108 1 1 50 ILE HA H 7.783 6.256 -6.773 1.00 . A A . 50 ILE HA 1 1
13 32109 1 1 50 ILE HB H 7.299 4.687 -4.900 1.00 . A A . 50 ILE HB 1 1
13 32110 1 1 50 ILE HD11 H 8.069 2.532 -7.985 1.00 . A A . 50 ILE HD11 1 1
13 32111 1 1 50 ILE HD12 H 6.600 1.920 -7.223 1.00 . A A . 50 ILE HD12 1 1
13 32112 1 1 50 ILE HD13 H 8.129 1.071 -7.000 1.00 . A A . 50 ILE HD13 1 1
13 32113 1 1 50 ILE HG12 H 9.033 2.940 -5.769 1.00 . A A . 50 ILE HG12 1 1
13 32114 1 1 50 ILE HG13 H 7.551 2.364 -5.022 1.00 . A A . 50 ILE HG13 1 1
13 32115 1 1 50 ILE HG21 H 5.561 5.317 -6.466 1.00 . A A . 50 ILE HG21 1 1
13 32116 1 1 50 ILE HG22 H 5.341 3.648 -5.942 1.00 . A A . 50 ILE HG22 1 1
13 32117 1 1 50 ILE HG23 H 6.011 3.990 -7.538 1.00 . A A . 50 ILE HG23 1 1
13 32118 1 1 50 ILE N N 8.594 4.853 -8.066 1.00 . A A . 50 ILE N 1 1
13 32119 1 1 50 ILE O O 10.551 4.759 -6.004 1.00 . A A . 50 ILE O 1 1
13 32120 1 1 51 VAL C C 10.616 6.514 -2.842 1.00 . A A . 51 VAL C 1 1
13 32121 1 1 51 VAL CA C 10.827 6.938 -4.303 1.00 . A A . 51 VAL CA 1 1
13 32122 1 1 51 VAL CB C 11.148 8.456 -4.358 1.00 . A A . 51 VAL CB 1 1
13 32123 1 1 51 VAL CG1 C 12.407 8.782 -3.555 1.00 . A A . 51 VAL CG1 1 1
13 32124 1 1 51 VAL CG2 C 11.291 8.921 -5.808 1.00 . A A . 51 VAL CG2 1 1
13 32125 1 1 51 VAL H H 8.867 7.209 -5.087 1.00 . A A . 51 VAL H 1 1
13 32126 1 1 51 VAL HA H 11.674 6.397 -4.705 1.00 . A A . 51 VAL HA 1 1
13 32127 1 1 51 VAL HB H 10.320 8.993 -3.914 1.00 . A A . 51 VAL HB 1 1
13 32128 1 1 51 VAL HG11 H 12.248 8.533 -2.516 1.00 . A A . 51 VAL HG11 1 1
13 32129 1 1 51 VAL HG12 H 12.628 9.835 -3.641 1.00 . A A . 51 VAL HG12 1 1
13 32130 1 1 51 VAL HG13 H 13.240 8.208 -3.938 1.00 . A A . 51 VAL HG13 1 1
13 32131 1 1 51 VAL HG21 H 11.469 9.988 -5.832 1.00 . A A . 51 VAL HG21 1 1
13 32132 1 1 51 VAL HG22 H 10.384 8.697 -6.350 1.00 . A A . 51 VAL HG22 1 1
13 32133 1 1 51 VAL HG23 H 12.122 8.409 -6.274 1.00 . A A . 51 VAL HG23 1 1
13 32134 1 1 51 VAL N N 9.646 6.615 -5.120 1.00 . A A . 51 VAL N 1 1
13 32135 1 1 51 VAL O O 9.563 6.780 -2.259 1.00 . A A . 51 VAL O 1 1
13 32136 1 1 52 CYS C C 12.706 5.617 -0.006 1.00 . A A . 52 CYS C 1 1
13 32137 1 1 52 CYS CA C 11.485 5.313 -0.891 1.00 . A A . 52 CYS CA 1 1
13 32138 1 1 52 CYS CB C 11.279 3.797 -0.966 1.00 . A A . 52 CYS CB 1 1
13 32139 1 1 52 CYS H H 12.466 5.750 -2.731 1.00 . A A . 52 CYS H 1 1
13 32140 1 1 52 CYS HA H 10.610 5.759 -0.437 1.00 . A A . 52 CYS HA 1 1
13 32141 1 1 52 CYS HB2 H 11.173 3.400 0.035 1.00 . A A . 52 CYS HB2 1 1
13 32142 1 1 52 CYS HB3 H 10.375 3.593 -1.523 1.00 . A A . 52 CYS HB3 1 1
13 32143 1 1 52 CYS HG H 12.555 3.137 -3.075 1.00 . A A . 52 CYS HG 1 1
13 32144 1 1 52 CYS N N 11.619 5.865 -2.249 1.00 . A A . 52 CYS N 1 1
13 32145 1 1 52 CYS O O 13.842 5.625 -0.470 1.00 . A A . 52 CYS O 1 1
13 32146 1 1 52 CYS SG S 12.631 2.907 -1.770 1.00 . A A . 52 CYS SG 1 1
13 32147 1 1 53 LYS C C 13.917 4.732 2.912 1.00 . A A . 53 LYS C 1 1
13 32148 1 1 53 LYS CA C 13.512 6.065 2.268 1.00 . A A . 53 LYS CA 1 1
13 32149 1 1 53 LYS CB C 13.036 7.025 3.371 1.00 . A A . 53 LYS CB 1 1
13 32150 1 1 53 LYS CD C 11.953 9.264 3.838 1.00 . A A . 53 LYS CD 1 1
13 32151 1 1 53 LYS CE C 12.417 9.270 5.291 1.00 . A A . 53 LYS CE 1 1
13 32152 1 1 53 LYS CG C 12.890 8.472 2.922 1.00 . A A . 53 LYS CG 1 1
13 32153 1 1 53 LYS H H 11.520 5.937 1.565 1.00 . A A . 53 LYS H 1 1
13 32154 1 1 53 LYS HA H 14.370 6.494 1.769 1.00 . A A . 53 LYS HA 1 1
13 32155 1 1 53 LYS HB2 H 12.078 6.686 3.734 1.00 . A A . 53 LYS HB2 1 1
13 32156 1 1 53 LYS HB3 H 13.747 6.998 4.186 1.00 . A A . 53 LYS HB3 1 1
13 32157 1 1 53 LYS HD2 H 11.905 10.284 3.485 1.00 . A A . 53 LYS HD2 1 1
13 32158 1 1 53 LYS HD3 H 10.967 8.823 3.788 1.00 . A A . 53 LYS HD3 1 1
13 32159 1 1 53 LYS HE2 H 12.548 8.250 5.622 1.00 . A A . 53 LYS HE2 1 1
13 32160 1 1 53 LYS HE3 H 13.363 9.792 5.355 1.00 . A A . 53 LYS HE3 1 1
13 32161 1 1 53 LYS HG2 H 13.864 8.943 2.927 1.00 . A A . 53 LYS HG2 1 1
13 32162 1 1 53 LYS HG3 H 12.491 8.487 1.919 1.00 . A A . 53 LYS HG3 1 1
13 32163 1 1 53 LYS HZ1 H 11.770 9.931 7.166 1.00 . A A . 53 LYS HZ1 1 1
13 32164 1 1 53 LYS HZ2 H 10.513 9.452 6.139 1.00 . A A . 53 LYS HZ2 1 1
13 32165 1 1 53 LYS HZ3 H 11.300 10.930 5.888 1.00 . A A . 53 LYS HZ3 1 1
13 32166 1 1 53 LYS N N 12.450 5.871 1.276 1.00 . A A . 53 LYS N 1 1
13 32167 1 1 53 LYS NZ N 11.433 9.943 6.181 1.00 . A A . 53 LYS NZ 1 1
13 32168 1 1 53 LYS O O 13.162 4.165 3.706 1.00 . A A . 53 LYS O 1 1
13 32169 1 1 54 ILE C C 16.594 3.505 4.366 1.00 . A A . 54 ILE C 1 1
13 32170 1 1 54 ILE CA C 15.659 3.057 3.238 1.00 . A A . 54 ILE CA 1 1
13 32171 1 1 54 ILE CB C 16.426 2.139 2.252 1.00 . A A . 54 ILE CB 1 1
13 32172 1 1 54 ILE CD1 C 16.123 0.678 0.169 1.00 . A A . 54 ILE CD1 1 1
13 32173 1 1 54 ILE CG1 C 15.483 1.647 1.141 1.00 . A A . 54 ILE CG1 1 1
13 32174 1 1 54 ILE CG2 C 17.058 0.957 2.991 1.00 . A A . 54 ILE CG2 1 1
13 32175 1 1 54 ILE H H 15.595 4.648 1.827 1.00 . A A . 54 ILE H 1 1
13 32176 1 1 54 ILE HA H 14.839 2.490 3.665 1.00 . A A . 54 ILE HA 1 1
13 32177 1 1 54 ILE HB H 17.222 2.717 1.804 1.00 . A A . 54 ILE HB 1 1
13 32178 1 1 54 ILE HD11 H 16.478 -0.192 0.705 1.00 . A A . 54 ILE HD11 1 1
13 32179 1 1 54 ILE HD12 H 16.954 1.158 -0.328 1.00 . A A . 54 ILE HD12 1 1
13 32180 1 1 54 ILE HD13 H 15.393 0.371 -0.565 1.00 . A A . 54 ILE HD13 1 1
13 32181 1 1 54 ILE HG12 H 14.635 1.148 1.589 1.00 . A A . 54 ILE HG12 1 1
13 32182 1 1 54 ILE HG13 H 15.131 2.499 0.575 1.00 . A A . 54 ILE HG13 1 1
13 32183 1 1 54 ILE HG21 H 17.758 1.325 3.728 1.00 . A A . 54 ILE HG21 1 1
13 32184 1 1 54 ILE HG22 H 17.579 0.327 2.285 1.00 . A A . 54 ILE HG22 1 1
13 32185 1 1 54 ILE HG23 H 16.286 0.383 3.483 1.00 . A A . 54 ILE HG23 1 1
13 32186 1 1 54 ILE N N 15.095 4.230 2.563 1.00 . A A . 54 ILE N 1 1
13 32187 1 1 54 ILE O O 17.668 4.059 4.113 1.00 . A A . 54 ILE O 1 1
13 32188 1 1 55 GLY C C 16.952 5.328 6.748 1.00 . A A . 55 GLY C 1 1
13 32189 1 1 55 GLY CA C 16.919 3.800 6.749 1.00 . A A . 55 GLY CA 1 1
13 32190 1 1 55 GLY H H 15.370 2.737 5.755 1.00 . A A . 55 GLY H 1 1
13 32191 1 1 55 GLY HA2 H 16.447 3.459 7.660 1.00 . A A . 55 GLY HA2 1 1
13 32192 1 1 55 GLY HA3 H 17.932 3.425 6.719 1.00 . A A . 55 GLY HA3 1 1
13 32193 1 1 55 GLY N N 16.180 3.274 5.609 1.00 . A A . 55 GLY N 1 1
13 32194 1 1 55 GLY O O 16.067 5.978 7.308 1.00 . A A . 55 GLY O 1 1
13 32195 1 1 56 ASN C C 18.667 7.743 4.570 1.00 . A A . 56 ASN C 1 1
13 32196 1 1 56 ASN CA C 18.093 7.358 5.949 1.00 . A A . 56 ASN CA 1 1
13 32197 1 1 56 ASN CB C 18.964 7.941 7.074 1.00 . A A . 56 ASN CB 1 1
13 32198 1 1 56 ASN CG C 18.243 7.968 8.410 1.00 . A A . 56 ASN CG 1 1
13 32199 1 1 56 ASN H H 18.656 5.323 5.701 1.00 . A A . 56 ASN H 1 1
13 32200 1 1 56 ASN HA H 17.099 7.781 6.028 1.00 . A A . 56 ASN HA 1 1
13 32201 1 1 56 ASN HB2 H 19.859 7.344 7.178 1.00 . A A . 56 ASN HB2 1 1
13 32202 1 1 56 ASN HB3 H 19.244 8.954 6.817 1.00 . A A . 56 ASN HB3 1 1
13 32203 1 1 56 ASN HD21 H 18.961 6.186 8.899 1.00 . A A . 56 ASN HD21 1 1
13 32204 1 1 56 ASN HD22 H 17.933 6.936 10.065 1.00 . A A . 56 ASN HD22 1 1
13 32205 1 1 56 ASN N N 17.966 5.900 6.096 1.00 . A A . 56 ASN N 1 1
13 32206 1 1 56 ASN ND2 N 18.395 6.926 9.203 1.00 . A A . 56 ASN ND2 1 1
13 32207 1 1 56 ASN O O 19.612 8.531 4.472 1.00 . A A . 56 ASN O 1 1
13 32208 1 1 56 ASN OD1 O 17.546 8.928 8.731 1.00 . A A . 56 ASN OD1 1 1
13 32209 1 1 57 ARG C C 17.296 7.295 1.150 1.00 . A A . 57 ARG C 1 1
13 32210 1 1 57 ARG CA C 18.453 7.573 2.130 1.00 . A A . 57 ARG CA 1 1
13 32211 1 1 57 ARG CB C 19.746 6.873 1.664 1.00 . A A . 57 ARG CB 1 1
13 32212 1 1 57 ARG CD C 21.022 4.728 1.272 1.00 . A A . 57 ARG CD 1 1
13 32213 1 1 57 ARG CG C 19.679 5.347 1.654 1.00 . A A . 57 ARG CG 1 1
13 32214 1 1 57 ARG CZ C 21.933 2.472 1.570 1.00 . A A . 57 ARG CZ 1 1
13 32215 1 1 57 ARG H H 17.456 6.444 3.641 1.00 . A A . 57 ARG H 1 1
13 32216 1 1 57 ARG HA H 18.629 8.641 2.145 1.00 . A A . 57 ARG HA 1 1
13 32217 1 1 57 ARG HB2 H 19.977 7.204 0.661 1.00 . A A . 57 ARG HB2 1 1
13 32218 1 1 57 ARG HB3 H 20.553 7.171 2.321 1.00 . A A . 57 ARG HB3 1 1
13 32219 1 1 57 ARG HD2 H 21.316 5.107 0.304 1.00 . A A . 57 ARG HD2 1 1
13 32220 1 1 57 ARG HD3 H 21.759 5.019 2.009 1.00 . A A . 57 ARG HD3 1 1
13 32221 1 1 57 ARG HE H 20.142 2.865 0.857 1.00 . A A . 57 ARG HE 1 1
13 32222 1 1 57 ARG HG2 H 19.401 5.001 2.640 1.00 . A A . 57 ARG HG2 1 1
13 32223 1 1 57 ARG HG3 H 18.931 5.033 0.938 1.00 . A A . 57 ARG HG3 1 1
13 32224 1 1 57 ARG HH11 H 23.171 3.927 2.116 1.00 . A A . 57 ARG HH11 1 1
13 32225 1 1 57 ARG HH12 H 23.776 2.320 2.303 1.00 . A A . 57 ARG HH12 1 1
13 32226 1 1 57 ARG HH21 H 20.938 0.823 1.099 1.00 . A A . 57 ARG HH21 1 1
13 32227 1 1 57 ARG HH22 H 22.526 0.582 1.736 1.00 . A A . 57 ARG HH22 1 1
13 32228 1 1 57 ARG N N 18.105 7.169 3.504 1.00 . A A . 57 ARG N 1 1
13 32229 1 1 57 ARG NE N 20.961 3.268 1.206 1.00 . A A . 57 ARG NE 1 1
13 32230 1 1 57 ARG NH1 N 23.045 2.945 2.033 1.00 . A A . 57 ARG NH1 1 1
13 32231 1 1 57 ARG NH2 N 21.787 1.194 1.461 1.00 . A A . 57 ARG NH2 1 1
13 32232 1 1 57 ARG O O 16.682 6.225 1.185 1.00 . A A . 57 ARG O 1 1
13 32233 1 1 58 ASN C C 16.345 7.511 -1.992 1.00 . A A . 58 ASN C 1 1
13 32234 1 1 58 ASN CA C 15.889 8.158 -0.671 1.00 . A A . 58 ASN CA 1 1
13 32235 1 1 58 ASN CB C 15.288 9.542 -0.962 1.00 . A A . 58 ASN CB 1 1
13 32236 1 1 58 ASN CG C 14.745 10.231 0.280 1.00 . A A . 58 ASN CG 1 1
13 32237 1 1 58 ASN H H 17.537 9.093 0.293 1.00 . A A . 58 ASN H 1 1
13 32238 1 1 58 ASN HA H 15.126 7.535 -0.225 1.00 . A A . 58 ASN HA 1 1
13 32239 1 1 58 ASN HB2 H 16.051 10.174 -1.393 1.00 . A A . 58 ASN HB2 1 1
13 32240 1 1 58 ASN HB3 H 14.478 9.433 -1.670 1.00 . A A . 58 ASN HB3 1 1
13 32241 1 1 58 ASN HD21 H 13.367 11.161 -0.801 1.00 . A A . 58 ASN HD21 1 1
13 32242 1 1 58 ASN HD22 H 13.358 11.500 0.893 1.00 . A A . 58 ASN HD22 1 1
13 32243 1 1 58 ASN N N 16.999 8.271 0.287 1.00 . A A . 58 ASN N 1 1
13 32244 1 1 58 ASN ND2 N 13.720 11.045 0.107 1.00 . A A . 58 ASN ND2 1 1
13 32245 1 1 58 ASN O O 17.120 8.101 -2.748 1.00 . A A . 58 ASN O 1 1
13 32246 1 1 58 ASN OD1 O 15.241 10.044 1.385 1.00 . A A . 58 ASN OD1 1 1
13 32247 1 1 59 ILE C C 15.048 5.644 -4.527 1.00 . A A . 59 ILE C 1 1
13 32248 1 1 59 ILE CA C 16.197 5.581 -3.501 1.00 . A A . 59 ILE CA 1 1
13 32249 1 1 59 ILE CB C 16.522 4.094 -3.197 1.00 . A A . 59 ILE CB 1 1
13 32250 1 1 59 ILE CD1 C 18.948 4.631 -2.558 1.00 . A A . 59 ILE CD1 1 1
13 32251 1 1 59 ILE CG1 C 17.640 3.985 -2.142 1.00 . A A . 59 ILE CG1 1 1
13 32252 1 1 59 ILE CG2 C 16.910 3.346 -4.475 1.00 . A A . 59 ILE CG2 1 1
13 32253 1 1 59 ILE H H 15.251 5.882 -1.623 1.00 . A A . 59 ILE H 1 1
13 32254 1 1 59 ILE HA H 17.079 6.043 -3.930 1.00 . A A . 59 ILE HA 1 1
13 32255 1 1 59 ILE HB H 15.627 3.632 -2.804 1.00 . A A . 59 ILE HB 1 1
13 32256 1 1 59 ILE HD11 H 18.790 5.684 -2.739 1.00 . A A . 59 ILE HD11 1 1
13 32257 1 1 59 ILE HD12 H 19.312 4.161 -3.460 1.00 . A A . 59 ILE HD12 1 1
13 32258 1 1 59 ILE HD13 H 19.677 4.507 -1.770 1.00 . A A . 59 ILE HD13 1 1
13 32259 1 1 59 ILE HG12 H 17.314 4.466 -1.231 1.00 . A A . 59 ILE HG12 1 1
13 32260 1 1 59 ILE HG13 H 17.836 2.941 -1.940 1.00 . A A . 59 ILE HG13 1 1
13 32261 1 1 59 ILE HG21 H 16.088 3.378 -5.175 1.00 . A A . 59 ILE HG21 1 1
13 32262 1 1 59 ILE HG22 H 17.137 2.316 -4.237 1.00 . A A . 59 ILE HG22 1 1
13 32263 1 1 59 ILE HG23 H 17.778 3.812 -4.918 1.00 . A A . 59 ILE HG23 1 1
13 32264 1 1 59 ILE N N 15.856 6.305 -2.268 1.00 . A A . 59 ILE N 1 1
13 32265 1 1 59 ILE O O 13.880 5.447 -4.179 1.00 . A A . 59 ILE O 1 1
13 32266 1 1 60 THR C C 14.206 4.503 -7.429 1.00 . A A . 60 THR C 1 1
13 32267 1 1 60 THR CA C 14.393 5.922 -6.875 1.00 . A A . 60 THR CA 1 1
13 32268 1 1 60 THR CB C 14.803 6.869 -8.032 1.00 . A A . 60 THR CB 1 1
13 32269 1 1 60 THR CG2 C 13.755 6.863 -9.143 1.00 . A A . 60 THR CG2 1 1
13 32270 1 1 60 THR H H 16.325 6.111 -6.001 1.00 . A A . 60 THR H 1 1
13 32271 1 1 60 THR HA H 13.451 6.269 -6.468 1.00 . A A . 60 THR HA 1 1
13 32272 1 1 60 THR HB H 15.742 6.525 -8.443 1.00 . A A . 60 THR HB 1 1
13 32273 1 1 60 THR HG1 H 15.071 8.197 -6.580 1.00 . A A . 60 THR HG1 1 1
13 32274 1 1 60 THR HG21 H 14.070 7.523 -9.938 1.00 . A A . 60 THR HG21 1 1
13 32275 1 1 60 THR HG22 H 12.809 7.202 -8.748 1.00 . A A . 60 THR HG22 1 1
13 32276 1 1 60 THR HG23 H 13.646 5.860 -9.531 1.00 . A A . 60 THR HG23 1 1
13 32277 1 1 60 THR N N 15.385 5.919 -5.789 1.00 . A A . 60 THR N 1 1
13 32278 1 1 60 THR O O 15.108 3.944 -8.056 1.00 . A A . 60 THR O 1 1
13 32279 1 1 60 THR OG1 O 14.973 8.214 -7.545 1.00 . A A . 60 THR OG1 1 1
13 32280 1 1 61 LEU C C 11.599 2.344 -8.471 1.00 . A A . 61 LEU C 1 1
13 32281 1 1 61 LEU CA C 12.789 2.513 -7.495 1.00 . A A . 61 LEU CA 1 1
13 32282 1 1 61 LEU CB C 12.540 1.796 -6.152 1.00 . A A . 61 LEU CB 1 1
13 32283 1 1 61 LEU CD1 C 11.756 -0.475 -6.902 1.00 . A A . 61 LEU CD1 1 1
13 32284 1 1 61 LEU CD2 C 14.202 -0.043 -6.626 1.00 . A A . 61 LEU CD2 1 1
13 32285 1 1 61 LEU CG C 12.803 0.281 -6.113 1.00 . A A . 61 LEU CG 1 1
13 32286 1 1 61 LEU H H 12.306 4.463 -6.814 1.00 . A A . 61 LEU H 1 1
13 32287 1 1 61 LEU HA H 13.681 2.105 -7.954 1.00 . A A . 61 LEU HA 1 1
13 32288 1 1 61 LEU HB2 H 13.173 2.257 -5.406 1.00 . A A . 61 LEU HB2 1 1
13 32289 1 1 61 LEU HB3 H 11.511 1.965 -5.869 1.00 . A A . 61 LEU HB3 1 1
13 32290 1 1 61 LEU HD11 H 11.828 -0.212 -7.948 1.00 . A A . 61 LEU HD11 1 1
13 32291 1 1 61 LEU HD12 H 10.776 -0.215 -6.536 1.00 . A A . 61 LEU HD12 1 1
13 32292 1 1 61 LEU HD13 H 11.913 -1.538 -6.787 1.00 . A A . 61 LEU HD13 1 1
13 32293 1 1 61 LEU HD21 H 14.935 0.497 -6.043 1.00 . A A . 61 LEU HD21 1 1
13 32294 1 1 61 LEU HD22 H 14.284 0.247 -7.665 1.00 . A A . 61 LEU HD22 1 1
13 32295 1 1 61 LEU HD23 H 14.383 -1.104 -6.533 1.00 . A A . 61 LEU HD23 1 1
13 32296 1 1 61 LEU HG H 12.743 -0.056 -5.086 1.00 . A A . 61 LEU HG 1 1
13 32297 1 1 61 LEU N N 13.032 3.928 -7.200 1.00 . A A . 61 LEU N 1 1
13 32298 1 1 61 LEU O O 10.539 2.930 -8.276 1.00 . A A . 61 LEU O 1 1
13 32299 1 1 62 ARG C C 9.652 0.385 -10.160 1.00 . A A . 62 ARG C 1 1
13 32300 1 1 62 ARG CA C 10.764 1.361 -10.579 1.00 . A A . 62 ARG CA 1 1
13 32301 1 1 62 ARG CB C 11.426 0.832 -11.852 1.00 . A A . 62 ARG CB 1 1
13 32302 1 1 62 ARG CD C 13.351 0.966 -13.455 1.00 . A A . 62 ARG CD 1 1
13 32303 1 1 62 ARG CG C 12.571 1.694 -12.369 1.00 . A A . 62 ARG CG 1 1
13 32304 1 1 62 ARG CZ C 15.689 1.639 -13.214 1.00 . A A . 62 ARG CZ 1 1
13 32305 1 1 62 ARG H H 12.637 1.051 -9.598 1.00 . A A . 62 ARG H 1 1
13 32306 1 1 62 ARG HA H 10.322 2.323 -10.788 1.00 . A A . 62 ARG HA 1 1
13 32307 1 1 62 ARG HB2 H 11.813 -0.159 -11.652 1.00 . A A . 62 ARG HB2 1 1
13 32308 1 1 62 ARG HB3 H 10.678 0.762 -12.629 1.00 . A A . 62 ARG HB3 1 1
13 32309 1 1 62 ARG HD2 H 13.634 -0.009 -13.085 1.00 . A A . 62 ARG HD2 1 1
13 32310 1 1 62 ARG HD3 H 12.710 0.847 -14.318 1.00 . A A . 62 ARG HD3 1 1
13 32311 1 1 62 ARG HE H 14.503 2.229 -14.669 1.00 . A A . 62 ARG HE 1 1
13 32312 1 1 62 ARG HG2 H 12.170 2.611 -12.776 1.00 . A A . 62 ARG HG2 1 1
13 32313 1 1 62 ARG HG3 H 13.239 1.921 -11.550 1.00 . A A . 62 ARG HG3 1 1
13 32314 1 1 62 ARG HH11 H 15.011 0.490 -11.733 1.00 . A A . 62 ARG HH11 1 1
13 32315 1 1 62 ARG HH12 H 16.669 0.959 -11.627 1.00 . A A . 62 ARG HH12 1 1
13 32316 1 1 62 ARG HH21 H 16.643 2.786 -14.522 1.00 . A A . 62 ARG HH21 1 1
13 32317 1 1 62 ARG HH22 H 17.581 2.235 -13.179 1.00 . A A . 62 ARG HH22 1 1
13 32318 1 1 62 ARG N N 11.787 1.542 -9.524 1.00 . A A . 62 ARG N 1 1
13 32319 1 1 62 ARG NE N 14.552 1.689 -13.856 1.00 . A A . 62 ARG NE 1 1
13 32320 1 1 62 ARG NH1 N 15.798 0.975 -12.110 1.00 . A A . 62 ARG NH1 1 1
13 32321 1 1 62 ARG NH2 N 16.716 2.268 -13.676 1.00 . A A . 62 ARG NH2 1 1
13 32322 1 1 62 ARG O O 9.805 -0.381 -9.210 1.00 . A A . 62 ARG O 1 1
13 32323 1 1 63 LYS C C 7.834 -1.983 -10.804 1.00 . A A . 63 LYS C 1 1
13 32324 1 1 63 LYS CA C 7.425 -0.521 -10.604 1.00 . A A . 63 LYS CA 1 1
13 32325 1 1 63 LYS CB C 6.195 -0.236 -11.481 1.00 . A A . 63 LYS CB 1 1
13 32326 1 1 63 LYS CD C 3.897 -1.180 -12.074 1.00 . A A . 63 LYS CD 1 1
13 32327 1 1 63 LYS CE C 4.274 -2.357 -12.969 1.00 . A A . 63 LYS CE 1 1
13 32328 1 1 63 LYS CG C 4.931 -0.944 -10.974 1.00 . A A . 63 LYS CG 1 1
13 32329 1 1 63 LYS H H 8.478 0.987 -11.679 1.00 . A A . 63 LYS H 1 1
13 32330 1 1 63 LYS HA H 7.157 -0.372 -9.566 1.00 . A A . 63 LYS HA 1 1
13 32331 1 1 63 LYS HB2 H 6.009 0.829 -11.496 1.00 . A A . 63 LYS HB2 1 1
13 32332 1 1 63 LYS HB3 H 6.395 -0.573 -12.488 1.00 . A A . 63 LYS HB3 1 1
13 32333 1 1 63 LYS HD2 H 2.939 -1.385 -11.616 1.00 . A A . 63 LYS HD2 1 1
13 32334 1 1 63 LYS HD3 H 3.819 -0.289 -12.679 1.00 . A A . 63 LYS HD3 1 1
13 32335 1 1 63 LYS HE2 H 3.548 -2.435 -13.765 1.00 . A A . 63 LYS HE2 1 1
13 32336 1 1 63 LYS HE3 H 5.252 -2.175 -13.395 1.00 . A A . 63 LYS HE3 1 1
13 32337 1 1 63 LYS HG2 H 5.209 -1.900 -10.555 1.00 . A A . 63 LYS HG2 1 1
13 32338 1 1 63 LYS HG3 H 4.481 -0.336 -10.200 1.00 . A A . 63 LYS HG3 1 1
13 32339 1 1 63 LYS HZ1 H 3.374 -3.847 -11.799 1.00 . A A . 63 LYS HZ1 1 1
13 32340 1 1 63 LYS HZ2 H 5.012 -3.608 -11.459 1.00 . A A . 63 LYS HZ2 1 1
13 32341 1 1 63 LYS HZ3 H 4.550 -4.429 -12.859 1.00 . A A . 63 LYS HZ3 1 1
13 32342 1 1 63 LYS N N 8.542 0.382 -10.908 1.00 . A A . 63 LYS N 1 1
13 32343 1 1 63 LYS NZ N 4.306 -3.647 -12.217 1.00 . A A . 63 LYS NZ 1 1
13 32344 1 1 63 LYS O O 7.558 -2.827 -9.960 1.00 . A A . 63 LYS O 1 1
13 32345 1 1 64 ARG C C 9.854 -4.227 -11.215 1.00 . A A . 64 ARG C 1 1
13 32346 1 1 64 ARG CA C 8.897 -3.645 -12.270 1.00 . A A . 64 ARG CA 1 1
13 32347 1 1 64 ARG CB C 9.526 -3.684 -13.681 1.00 . A A . 64 ARG CB 1 1
13 32348 1 1 64 ARG CD C 12.070 -3.609 -13.508 1.00 . A A . 64 ARG CD 1 1
13 32349 1 1 64 ARG CG C 10.796 -2.837 -13.860 1.00 . A A . 64 ARG CG 1 1
13 32350 1 1 64 ARG CZ C 13.134 -5.729 -14.135 1.00 . A A . 64 ARG CZ 1 1
13 32351 1 1 64 ARG H H 8.678 -1.549 -12.571 1.00 . A A . 64 ARG H 1 1
13 32352 1 1 64 ARG HA H 8.003 -4.253 -12.281 1.00 . A A . 64 ARG HA 1 1
13 32353 1 1 64 ARG HB2 H 9.772 -4.710 -13.919 1.00 . A A . 64 ARG HB2 1 1
13 32354 1 1 64 ARG HB3 H 8.788 -3.336 -14.391 1.00 . A A . 64 ARG HB3 1 1
13 32355 1 1 64 ARG HD2 H 12.922 -2.962 -13.658 1.00 . A A . 64 ARG HD2 1 1
13 32356 1 1 64 ARG HD3 H 12.023 -3.903 -12.469 1.00 . A A . 64 ARG HD3 1 1
13 32357 1 1 64 ARG HE H 11.616 -4.921 -15.085 1.00 . A A . 64 ARG HE 1 1
13 32358 1 1 64 ARG HG2 H 10.859 -2.517 -14.892 1.00 . A A . 64 ARG HG2 1 1
13 32359 1 1 64 ARG HG3 H 10.726 -1.966 -13.222 1.00 . A A . 64 ARG HG3 1 1
13 32360 1 1 64 ARG HH11 H 13.956 -4.849 -12.549 1.00 . A A . 64 ARG HH11 1 1
13 32361 1 1 64 ARG HH12 H 14.665 -6.352 -13.025 1.00 . A A . 64 ARG HH12 1 1
13 32362 1 1 64 ARG HH21 H 12.527 -6.834 -15.673 1.00 . A A . 64 ARG HH21 1 1
13 32363 1 1 64 ARG HH22 H 13.876 -7.459 -14.784 1.00 . A A . 64 ARG HH22 1 1
13 32364 1 1 64 ARG N N 8.482 -2.274 -11.936 1.00 . A A . 64 ARG N 1 1
13 32365 1 1 64 ARG NE N 12.231 -4.806 -14.334 1.00 . A A . 64 ARG NE 1 1
13 32366 1 1 64 ARG NH1 N 13.984 -5.632 -13.160 1.00 . A A . 64 ARG NH1 1 1
13 32367 1 1 64 ARG NH2 N 13.182 -6.754 -14.922 1.00 . A A . 64 ARG NH2 1 1
13 32368 1 1 64 ARG O O 9.887 -5.437 -10.995 1.00 . A A . 64 ARG O 1 1
13 32369 1 1 65 GLU C C 10.712 -3.980 -8.178 1.00 . A A . 65 GLU C 1 1
13 32370 1 1 65 GLU CA C 11.514 -3.765 -9.473 1.00 . A A . 65 GLU CA 1 1
13 32371 1 1 65 GLU CB C 12.605 -2.704 -9.253 1.00 . A A . 65 GLU CB 1 1
13 32372 1 1 65 GLU CD C 14.478 -1.303 -10.241 1.00 . A A . 65 GLU CD 1 1
13 32373 1 1 65 GLU CG C 13.473 -2.425 -10.478 1.00 . A A . 65 GLU CG 1 1
13 32374 1 1 65 GLU H H 10.587 -2.410 -10.814 1.00 . A A . 65 GLU H 1 1
13 32375 1 1 65 GLU HA H 11.980 -4.700 -9.756 1.00 . A A . 65 GLU HA 1 1
13 32376 1 1 65 GLU HB2 H 12.131 -1.777 -8.966 1.00 . A A . 65 GLU HB2 1 1
13 32377 1 1 65 GLU HB3 H 13.251 -3.028 -8.448 1.00 . A A . 65 GLU HB3 1 1
13 32378 1 1 65 GLU HG2 H 14.010 -3.327 -10.735 1.00 . A A . 65 GLU HG2 1 1
13 32379 1 1 65 GLU HG3 H 12.829 -2.146 -11.302 1.00 . A A . 65 GLU HG3 1 1
13 32380 1 1 65 GLU N N 10.623 -3.354 -10.563 1.00 . A A . 65 GLU N 1 1
13 32381 1 1 65 GLU O O 10.712 -5.069 -7.608 1.00 . A A . 65 GLU O 1 1
13 32382 1 1 65 GLU OE1 O 14.073 -0.123 -10.271 1.00 . A A . 65 GLU OE1 1 1
13 32383 1 1 65 GLU OE2 O 15.668 -1.591 -10.029 1.00 . A A . 65 GLU OE2 1 1
13 32384 1 1 66 ALA C C 8.116 -4.119 -6.613 1.00 . A A . 66 ALA C 1 1
13 32385 1 1 66 ALA CA C 9.161 -2.998 -6.530 1.00 . A A . 66 ALA CA 1 1
13 32386 1 1 66 ALA CB C 8.461 -1.664 -6.315 1.00 . A A . 66 ALA CB 1 1
13 32387 1 1 66 ALA H H 10.047 -2.091 -8.240 1.00 . A A . 66 ALA H 1 1
13 32388 1 1 66 ALA HA H 9.807 -3.179 -5.682 1.00 . A A . 66 ALA HA 1 1
13 32389 1 1 66 ALA HB1 H 7.844 -1.719 -5.429 1.00 . A A . 66 ALA HB1 1 1
13 32390 1 1 66 ALA HB2 H 7.838 -1.441 -7.170 1.00 . A A . 66 ALA HB2 1 1
13 32391 1 1 66 ALA HB3 H 9.193 -0.884 -6.191 1.00 . A A . 66 ALA HB3 1 1
13 32392 1 1 66 ALA N N 10.002 -2.935 -7.740 1.00 . A A . 66 ALA N 1 1
13 32393 1 1 66 ALA O O 7.630 -4.620 -5.597 1.00 . A A . 66 ALA O 1 1
13 32394 1 1 67 ASP C C 7.359 -6.932 -7.618 1.00 . A A . 67 ASP C 1 1
13 32395 1 1 67 ASP CA C 6.822 -5.570 -8.110 1.00 . A A . 67 ASP CA 1 1
13 32396 1 1 67 ASP CB C 6.543 -5.602 -9.620 1.00 . A A . 67 ASP CB 1 1
13 32397 1 1 67 ASP CG C 5.415 -6.534 -10.012 1.00 . A A . 67 ASP CG 1 1
13 32398 1 1 67 ASP H H 8.182 -4.025 -8.598 1.00 . A A . 67 ASP H 1 1
13 32399 1 1 67 ASP HA H 5.904 -5.346 -7.585 1.00 . A A . 67 ASP HA 1 1
13 32400 1 1 67 ASP HB2 H 6.284 -4.604 -9.949 1.00 . A A . 67 ASP HB2 1 1
13 32401 1 1 67 ASP HB3 H 7.443 -5.914 -10.135 1.00 . A A . 67 ASP HB3 1 1
13 32402 1 1 67 ASP N N 7.776 -4.493 -7.838 1.00 . A A . 67 ASP N 1 1
13 32403 1 1 67 ASP O O 6.641 -7.931 -7.612 1.00 . A A . 67 ASP O 1 1
13 32404 1 1 67 ASP OD1 O 4.242 -6.109 -9.958 1.00 . A A . 67 ASP OD1 1 1
13 32405 1 1 67 ASP OD2 O 5.702 -7.682 -10.409 1.00 . A A . 67 ASP OD2 1 1
13 32406 1 1 68 LEU C C 9.852 -8.092 -5.319 1.00 . A A . 68 LEU C 1 1
13 32407 1 1 68 LEU CA C 9.277 -8.198 -6.751 1.00 . A A . 68 LEU CA 1 1
13 32408 1 1 68 LEU CB C 10.386 -8.577 -7.744 1.00 . A A . 68 LEU CB 1 1
13 32409 1 1 68 LEU CD1 C 11.086 -9.094 -10.119 1.00 . A A . 68 LEU CD1 1 1
13 32410 1 1 68 LEU CD2 C 8.915 -9.994 -9.229 1.00 . A A . 68 LEU CD2 1 1
13 32411 1 1 68 LEU CG C 9.907 -8.831 -9.187 1.00 . A A . 68 LEU CG 1 1
13 32412 1 1 68 LEU H H 9.149 -6.132 -7.217 1.00 . A A . 68 LEU H 1 1
13 32413 1 1 68 LEU HA H 8.532 -8.982 -6.755 1.00 . A A . 68 LEU HA 1 1
13 32414 1 1 68 LEU HB2 H 11.113 -7.776 -7.762 1.00 . A A . 68 LEU HB2 1 1
13 32415 1 1 68 LEU HB3 H 10.873 -9.473 -7.386 1.00 . A A . 68 LEU HB3 1 1
13 32416 1 1 68 LEU HD11 H 11.743 -8.238 -10.118 1.00 . A A . 68 LEU HD11 1 1
13 32417 1 1 68 LEU HD12 H 10.723 -9.268 -11.122 1.00 . A A . 68 LEU HD12 1 1
13 32418 1 1 68 LEU HD13 H 11.629 -9.964 -9.778 1.00 . A A . 68 LEU HD13 1 1
13 32419 1 1 68 LEU HD21 H 9.388 -10.889 -8.851 1.00 . A A . 68 LEU HD21 1 1
13 32420 1 1 68 LEU HD22 H 8.594 -10.160 -10.247 1.00 . A A . 68 LEU HD22 1 1
13 32421 1 1 68 LEU HD23 H 8.056 -9.756 -8.616 1.00 . A A . 68 LEU HD23 1 1
13 32422 1 1 68 LEU HG H 9.398 -7.948 -9.546 1.00 . A A . 68 LEU HG 1 1
13 32423 1 1 68 LEU N N 8.628 -6.960 -7.201 1.00 . A A . 68 LEU N 1 1
13 32424 1 1 68 LEU O O 10.617 -8.955 -4.894 1.00 . A A . 68 LEU O 1 1
13 32425 1 1 69 ILE C C 8.684 -6.761 -2.236 1.00 . A A . 69 ILE C 1 1
13 32426 1 1 69 ILE CA C 9.908 -6.922 -3.157 1.00 . A A . 69 ILE CA 1 1
13 32427 1 1 69 ILE CB C 10.884 -5.730 -2.905 1.00 . A A . 69 ILE CB 1 1
13 32428 1 1 69 ILE CD1 C 12.179 -5.658 -5.125 1.00 . A A . 69 ILE CD1 1 1
13 32429 1 1 69 ILE CG1 C 12.228 -5.928 -3.637 1.00 . A A . 69 ILE CG1 1 1
13 32430 1 1 69 ILE CG2 C 11.128 -5.541 -1.406 1.00 . A A . 69 ILE CG2 1 1
13 32431 1 1 69 ILE H H 8.952 -6.329 -4.974 1.00 . A A . 69 ILE H 1 1
13 32432 1 1 69 ILE HA H 10.422 -7.836 -2.887 1.00 . A A . 69 ILE HA 1 1
13 32433 1 1 69 ILE HB H 10.412 -4.832 -3.276 1.00 . A A . 69 ILE HB 1 1
13 32434 1 1 69 ILE HD11 H 11.464 -6.322 -5.591 1.00 . A A . 69 ILE HD11 1 1
13 32435 1 1 69 ILE HD12 H 13.155 -5.824 -5.554 1.00 . A A . 69 ILE HD12 1 1
13 32436 1 1 69 ILE HD13 H 11.881 -4.634 -5.297 1.00 . A A . 69 ILE HD13 1 1
13 32437 1 1 69 ILE HG12 H 12.962 -5.260 -3.212 1.00 . A A . 69 ILE HG12 1 1
13 32438 1 1 69 ILE HG13 H 12.561 -6.948 -3.498 1.00 . A A . 69 ILE HG13 1 1
13 32439 1 1 69 ILE HG21 H 11.816 -4.721 -1.252 1.00 . A A . 69 ILE HG21 1 1
13 32440 1 1 69 ILE HG22 H 11.551 -6.445 -0.991 1.00 . A A . 69 ILE HG22 1 1
13 32441 1 1 69 ILE HG23 H 10.193 -5.322 -0.910 1.00 . A A . 69 ILE HG23 1 1
13 32442 1 1 69 ILE N N 9.496 -7.040 -4.572 1.00 . A A . 69 ILE N 1 1
13 32443 1 1 69 ILE O O 7.884 -5.837 -2.409 1.00 . A A . 69 ILE O 1 1
13 32444 1 1 70 GLU C C 7.766 -6.982 1.030 1.00 . A A . 70 GLU C 1 1
13 32445 1 1 70 GLU CA C 7.403 -7.610 -0.326 1.00 . A A . 70 GLU CA 1 1
13 32446 1 1 70 GLU CB C 6.822 -9.015 -0.109 1.00 . A A . 70 GLU CB 1 1
13 32447 1 1 70 GLU CD C 4.971 -10.350 1.029 1.00 . A A . 70 GLU CD 1 1
13 32448 1 1 70 GLU CG C 5.786 -9.071 1.013 1.00 . A A . 70 GLU CG 1 1
13 32449 1 1 70 GLU H H 9.219 -8.359 -1.149 1.00 . A A . 70 GLU H 1 1
13 32450 1 1 70 GLU HA H 6.639 -6.996 -0.786 1.00 . A A . 70 GLU HA 1 1
13 32451 1 1 70 GLU HB2 H 6.353 -9.344 -1.026 1.00 . A A . 70 GLU HB2 1 1
13 32452 1 1 70 GLU HB3 H 7.627 -9.693 0.136 1.00 . A A . 70 GLU HB3 1 1
13 32453 1 1 70 GLU HG2 H 6.300 -8.982 1.960 1.00 . A A . 70 GLU HG2 1 1
13 32454 1 1 70 GLU HG3 H 5.111 -8.235 0.903 1.00 . A A . 70 GLU HG3 1 1
13 32455 1 1 70 GLU N N 8.543 -7.655 -1.254 1.00 . A A . 70 GLU N 1 1
13 32456 1 1 70 GLU O O 8.860 -7.190 1.561 1.00 . A A . 70 GLU O 1 1
13 32457 1 1 70 GLU OE1 O 3.901 -10.381 0.384 1.00 . A A . 70 GLU OE1 1 1
13 32458 1 1 70 GLU OE2 O 5.372 -11.309 1.717 1.00 . A A . 70 GLU OE2 1 1
13 32459 1 1 71 VAL C C 5.731 -5.738 3.767 1.00 . A A . 71 VAL C 1 1
13 32460 1 1 71 VAL CA C 6.981 -5.557 2.883 1.00 . A A . 71 VAL CA 1 1
13 32461 1 1 71 VAL CB C 7.240 -4.038 2.691 1.00 . A A . 71 VAL CB 1 1
13 32462 1 1 71 VAL CG1 C 8.531 -3.794 1.912 1.00 . A A . 71 VAL CG1 1 1
13 32463 1 1 71 VAL CG2 C 6.052 -3.375 1.990 1.00 . A A . 71 VAL CG2 1 1
13 32464 1 1 71 VAL H H 5.959 -6.133 1.117 1.00 . A A . 71 VAL H 1 1
13 32465 1 1 71 VAL HA H 7.835 -5.993 3.388 1.00 . A A . 71 VAL HA 1 1
13 32466 1 1 71 VAL HB H 7.350 -3.586 3.670 1.00 . A A . 71 VAL HB 1 1
13 32467 1 1 71 VAL HG11 H 8.447 -4.232 0.928 1.00 . A A . 71 VAL HG11 1 1
13 32468 1 1 71 VAL HG12 H 9.362 -4.244 2.436 1.00 . A A . 71 VAL HG12 1 1
13 32469 1 1 71 VAL HG13 H 8.702 -2.730 1.816 1.00 . A A . 71 VAL HG13 1 1
13 32470 1 1 71 VAL HG21 H 5.895 -3.840 1.028 1.00 . A A . 71 VAL HG21 1 1
13 32471 1 1 71 VAL HG22 H 6.254 -2.322 1.851 1.00 . A A . 71 VAL HG22 1 1
13 32472 1 1 71 VAL HG23 H 5.164 -3.491 2.595 1.00 . A A . 71 VAL HG23 1 1
13 32473 1 1 71 VAL N N 6.815 -6.230 1.588 1.00 . A A . 71 VAL N 1 1
13 32474 1 1 71 VAL O O 4.781 -6.421 3.385 1.00 . A A . 71 VAL O 1 1
13 32475 1 1 72 GLU C C 4.398 -3.666 6.414 1.00 . A A . 72 GLU C 1 1
13 32476 1 1 72 GLU CA C 4.555 -5.072 5.817 1.00 . A A . 72 GLU CA 1 1
13 32477 1 1 72 GLU CB C 4.622 -6.107 6.949 1.00 . A A . 72 GLU CB 1 1
13 32478 1 1 72 GLU CD C 5.667 -6.745 9.171 1.00 . A A . 72 GLU CD 1 1
13 32479 1 1 72 GLU CG C 5.805 -5.922 7.898 1.00 . A A . 72 GLU CG 1 1
13 32480 1 1 72 GLU H H 6.586 -4.746 5.275 1.00 . A A . 72 GLU H 1 1
13 32481 1 1 72 GLU HA H 3.689 -5.280 5.201 1.00 . A A . 72 GLU HA 1 1
13 32482 1 1 72 GLU HB2 H 3.711 -6.049 7.526 1.00 . A A . 72 GLU HB2 1 1
13 32483 1 1 72 GLU HB3 H 4.693 -7.093 6.510 1.00 . A A . 72 GLU HB3 1 1
13 32484 1 1 72 GLU HG2 H 6.711 -6.221 7.389 1.00 . A A . 72 GLU HG2 1 1
13 32485 1 1 72 GLU HG3 H 5.876 -4.877 8.166 1.00 . A A . 72 GLU HG3 1 1
13 32486 1 1 72 GLU N N 5.749 -5.140 4.957 1.00 . A A . 72 GLU N 1 1
13 32487 1 1 72 GLU O O 5.380 -2.942 6.579 1.00 . A A . 72 GLU O 1 1
13 32488 1 1 72 GLU OE1 O 5.710 -7.989 9.091 1.00 . A A . 72 GLU OE1 1 1
13 32489 1 1 72 GLU OE2 O 5.492 -6.148 10.257 1.00 . A A . 72 GLU OE2 1 1
13 32490 1 1 73 VAL C C 3.168 -1.841 8.782 1.00 . A A . 73 VAL C 1 1
13 32491 1 1 73 VAL CA C 2.876 -1.949 7.272 1.00 . A A . 73 VAL CA 1 1
13 32492 1 1 73 VAL CB C 1.403 -1.546 7.007 1.00 . A A . 73 VAL CB 1 1
13 32493 1 1 73 VAL CG1 C 1.118 -0.137 7.530 1.00 . A A . 73 VAL CG1 1 1
13 32494 1 1 73 VAL CG2 C 1.073 -1.649 5.518 1.00 . A A . 73 VAL CG2 1 1
13 32495 1 1 73 VAL H H 2.428 -3.925 6.635 1.00 . A A . 73 VAL H 1 1
13 32496 1 1 73 VAL HA H 3.513 -1.247 6.747 1.00 . A A . 73 VAL HA 1 1
13 32497 1 1 73 VAL HB H 0.763 -2.235 7.541 1.00 . A A . 73 VAL HB 1 1
13 32498 1 1 73 VAL HG11 H 1.795 0.566 7.065 1.00 . A A . 73 VAL HG11 1 1
13 32499 1 1 73 VAL HG12 H 1.257 -0.112 8.601 1.00 . A A . 73 VAL HG12 1 1
13 32500 1 1 73 VAL HG13 H 0.099 0.137 7.295 1.00 . A A . 73 VAL HG13 1 1
13 32501 1 1 73 VAL HG21 H 1.716 -0.986 4.957 1.00 . A A . 73 VAL HG21 1 1
13 32502 1 1 73 VAL HG22 H 0.040 -1.373 5.356 1.00 . A A . 73 VAL HG22 1 1
13 32503 1 1 73 VAL HG23 H 1.228 -2.665 5.184 1.00 . A A . 73 VAL HG23 1 1
13 32504 1 1 73 VAL N N 3.164 -3.290 6.746 1.00 . A A . 73 VAL N 1 1
13 32505 1 1 73 VAL O O 2.622 -2.595 9.594 1.00 . A A . 73 VAL O 1 1
13 32506 1 1 74 VAL C C 3.439 0.410 11.186 1.00 . A A . 74 VAL C 1 1
13 32507 1 1 74 VAL CA C 4.384 -0.629 10.545 1.00 . A A . 74 VAL CA 1 1
13 32508 1 1 74 VAL CB C 5.854 -0.133 10.649 1.00 . A A . 74 VAL CB 1 1
13 32509 1 1 74 VAL CG1 C 6.272 0.071 12.106 1.00 . A A . 74 VAL CG1 1 1
13 32510 1 1 74 VAL CG2 C 6.801 -1.106 9.945 1.00 . A A . 74 VAL CG2 1 1
13 32511 1 1 74 VAL H H 4.446 -0.345 8.441 1.00 . A A . 74 VAL H 1 1
13 32512 1 1 74 VAL HA H 4.302 -1.560 11.090 1.00 . A A . 74 VAL HA 1 1
13 32513 1 1 74 VAL HB H 5.923 0.824 10.146 1.00 . A A . 74 VAL HB 1 1
13 32514 1 1 74 VAL HG11 H 7.298 0.409 12.145 1.00 . A A . 74 VAL HG11 1 1
13 32515 1 1 74 VAL HG12 H 6.182 -0.863 12.641 1.00 . A A . 74 VAL HG12 1 1
13 32516 1 1 74 VAL HG13 H 5.632 0.812 12.566 1.00 . A A . 74 VAL HG13 1 1
13 32517 1 1 74 VAL HG21 H 7.817 -0.747 10.027 1.00 . A A . 74 VAL HG21 1 1
13 32518 1 1 74 VAL HG22 H 6.529 -1.182 8.902 1.00 . A A . 74 VAL HG22 1 1
13 32519 1 1 74 VAL HG23 H 6.726 -2.080 10.406 1.00 . A A . 74 VAL HG23 1 1
13 32520 1 1 74 VAL N N 4.026 -0.888 9.142 1.00 . A A . 74 VAL N 1 1
13 32521 1 1 74 VAL O O 3.372 0.543 12.407 1.00 . A A . 74 VAL O 1 1
13 32522 1 1 75 GLY C C 0.635 1.689 11.704 1.00 . A A . 75 GLY C 1 1
13 32523 1 1 75 GLY CA C 1.794 2.183 10.833 1.00 . A A . 75 GLY CA 1 1
13 32524 1 1 75 GLY H H 2.746 0.945 9.388 1.00 . A A . 75 GLY H 1 1
13 32525 1 1 75 GLY HA2 H 2.378 2.887 11.407 1.00 . A A . 75 GLY HA2 1 1
13 32526 1 1 75 GLY HA3 H 1.382 2.698 9.977 1.00 . A A . 75 GLY HA3 1 1
13 32527 1 1 75 GLY N N 2.686 1.128 10.348 1.00 . A A . 75 GLY N 1 1
13 32528 1 1 75 GLY O O 0.014 2.477 12.420 1.00 . A A . 75 GLY O 1 1
13 32529 1 1 76 GLY C C -1.756 -0.959 11.578 1.00 . A A . 76 GLY C 1 1
13 32530 1 1 76 GLY CA C -0.764 -0.171 12.431 1.00 . A A . 76 GLY CA 1 1
13 32531 1 1 76 GLY H H 0.878 -0.195 11.078 1.00 . A A . 76 GLY H 1 1
13 32532 1 1 76 GLY HA2 H -0.354 -0.828 13.184 1.00 . A A . 76 GLY HA2 1 1
13 32533 1 1 76 GLY HA3 H -1.292 0.633 12.925 1.00 . A A . 76 GLY HA3 1 1
13 32534 1 1 76 GLY N N 0.338 0.391 11.647 1.00 . A A . 76 GLY N 1 1
13 32535 1 1 76 GLY O O -1.925 -2.165 11.762 1.00 . A A . 76 GLY O 1 1
13 32536 1 1 77 GLU C C -2.983 -0.544 8.262 1.00 . A A . 77 GLU C 1 1
13 32537 1 1 77 GLU CA C -3.343 -0.915 9.708 1.00 . A A . 77 GLU CA 1 1
13 32538 1 1 77 GLU CB C -4.806 -0.536 10.020 1.00 . A A . 77 GLU CB 1 1
13 32539 1 1 77 GLU CD C -4.477 1.816 10.954 1.00 . A A . 77 GLU CD 1 1
13 32540 1 1 77 GLU CG C -5.134 0.953 9.887 1.00 . A A . 77 GLU CG 1 1
13 32541 1 1 77 GLU H H -2.282 0.698 10.591 1.00 . A A . 77 GLU H 1 1
13 32542 1 1 77 GLU HA H -3.231 -1.987 9.819 1.00 . A A . 77 GLU HA 1 1
13 32543 1 1 77 GLU HB2 H -5.452 -1.081 9.345 1.00 . A A . 77 GLU HB2 1 1
13 32544 1 1 77 GLU HB3 H -5.031 -0.843 11.033 1.00 . A A . 77 GLU HB3 1 1
13 32545 1 1 77 GLU HG2 H -4.807 1.293 8.917 1.00 . A A . 77 GLU HG2 1 1
13 32546 1 1 77 GLU HG3 H -6.208 1.075 9.958 1.00 . A A . 77 GLU HG3 1 1
13 32547 1 1 77 GLU N N -2.417 -0.272 10.649 1.00 . A A . 77 GLU N 1 1
13 32548 1 1 77 GLU O O -1.989 0.146 8.021 1.00 . A A . 77 GLU O 1 1
13 32549 1 1 77 GLU OE1 O -5.026 1.905 12.072 1.00 . A A . 77 GLU OE1 1 1
13 32550 1 1 77 GLU OE2 O -3.414 2.412 10.685 1.00 . A A . 77 GLU OE2 1 1
13 32551 1 1 78 LEU C C -4.723 -0.472 5.052 1.00 . A A . 78 LEU C 1 1
13 32552 1 1 78 LEU CA C -3.468 -0.787 5.883 1.00 . A A . 78 LEU CA 1 1
13 32553 1 1 78 LEU CB C -2.748 -2.023 5.300 1.00 . A A . 78 LEU CB 1 1
13 32554 1 1 78 LEU CD1 C -2.830 -4.375 4.371 1.00 . A A . 78 LEU CD1 1 1
13 32555 1 1 78 LEU CD2 C -3.903 -3.891 6.584 1.00 . A A . 78 LEU CD2 1 1
13 32556 1 1 78 LEU CG C -3.576 -3.328 5.200 1.00 . A A . 78 LEU CG 1 1
13 32557 1 1 78 LEU H H -4.612 -1.464 7.547 1.00 . A A . 78 LEU H 1 1
13 32558 1 1 78 LEU HA H -2.799 0.061 5.821 1.00 . A A . 78 LEU HA 1 1
13 32559 1 1 78 LEU HB2 H -2.403 -1.767 4.307 1.00 . A A . 78 LEU HB2 1 1
13 32560 1 1 78 LEU HB3 H -1.880 -2.222 5.914 1.00 . A A . 78 LEU HB3 1 1
13 32561 1 1 78 LEU HD11 H -3.431 -5.270 4.293 1.00 . A A . 78 LEU HD11 1 1
13 32562 1 1 78 LEU HD12 H -1.889 -4.615 4.847 1.00 . A A . 78 LEU HD12 1 1
13 32563 1 1 78 LEU HD13 H -2.641 -3.984 3.381 1.00 . A A . 78 LEU HD13 1 1
13 32564 1 1 78 LEU HD21 H -4.461 -4.811 6.476 1.00 . A A . 78 LEU HD21 1 1
13 32565 1 1 78 LEU HD22 H -4.495 -3.178 7.134 1.00 . A A . 78 LEU HD22 1 1
13 32566 1 1 78 LEU HD23 H -2.987 -4.090 7.122 1.00 . A A . 78 LEU HD23 1 1
13 32567 1 1 78 LEU HG H -4.510 -3.115 4.697 1.00 . A A . 78 LEU HG 1 1
13 32568 1 1 78 LEU N N -3.785 -0.994 7.302 1.00 . A A . 78 LEU N 1 1
13 32569 1 1 78 LEU O O -5.790 -1.046 5.275 1.00 . A A . 78 LEU O 1 1
13 32570 1 1 79 PRO C C -6.053 -0.386 2.217 1.00 . A A . 79 PRO C 1 1
13 32571 1 1 79 PRO CA C -5.727 0.776 3.172 1.00 . A A . 79 PRO CA 1 1
13 32572 1 1 79 PRO CB C -5.215 1.997 2.394 1.00 . A A . 79 PRO CB 1 1
13 32573 1 1 79 PRO CD C -3.433 1.299 3.824 1.00 . A A . 79 PRO CD 1 1
13 32574 1 1 79 PRO CG C -3.729 1.907 2.479 1.00 . A A . 79 PRO CG 1 1
13 32575 1 1 79 PRO HA H -6.619 1.044 3.721 1.00 . A A . 79 PRO HA 1 1
13 32576 1 1 79 PRO HB2 H -5.557 1.952 1.369 1.00 . A A . 79 PRO HB2 1 1
13 32577 1 1 79 PRO HB3 H -5.580 2.903 2.858 1.00 . A A . 79 PRO HB3 1 1
13 32578 1 1 79 PRO HD2 H -2.538 0.697 3.780 1.00 . A A . 79 PRO HD2 1 1
13 32579 1 1 79 PRO HD3 H -3.332 2.070 4.575 1.00 . A A . 79 PRO HD3 1 1
13 32580 1 1 79 PRO HG2 H -3.352 1.273 1.689 1.00 . A A . 79 PRO HG2 1 1
13 32581 1 1 79 PRO HG3 H -3.294 2.894 2.408 1.00 . A A . 79 PRO HG3 1 1
13 32582 1 1 79 PRO N N -4.618 0.463 4.087 1.00 . A A . 79 PRO N 1 1
13 32583 1 1 79 PRO O O -5.190 -1.208 1.909 1.00 . A A . 79 PRO O 1 1
13 32584 1 1 80 LEU C C -6.891 -1.733 -0.388 1.00 . A A . 80 LEU C 1 1
13 32585 1 1 80 LEU CA C -7.763 -1.528 0.865 1.00 . A A . 80 LEU CA 1 1
13 32586 1 1 80 LEU CB C -9.230 -1.309 0.468 1.00 . A A . 80 LEU CB 1 1
13 32587 1 1 80 LEU CD1 C -11.671 -1.306 1.116 1.00 . A A . 80 LEU CD1 1 1
13 32588 1 1 80 LEU CD2 C -10.155 -3.108 1.976 1.00 . A A . 80 LEU CD2 1 1
13 32589 1 1 80 LEU CG C -10.255 -1.637 1.570 1.00 . A A . 80 LEU CG 1 1
13 32590 1 1 80 LEU H H -7.919 0.292 1.965 1.00 . A A . 80 LEU H 1 1
13 32591 1 1 80 LEU HA H -7.707 -2.431 1.454 1.00 . A A . 80 LEU HA 1 1
13 32592 1 1 80 LEU HB2 H -9.355 -0.272 0.181 1.00 . A A . 80 LEU HB2 1 1
13 32593 1 1 80 LEU HB3 H -9.448 -1.928 -0.391 1.00 . A A . 80 LEU HB3 1 1
13 32594 1 1 80 LEU HD11 H -11.748 -0.246 0.923 1.00 . A A . 80 LEU HD11 1 1
13 32595 1 1 80 LEU HD12 H -12.373 -1.581 1.891 1.00 . A A . 80 LEU HD12 1 1
13 32596 1 1 80 LEU HD13 H -11.901 -1.853 0.214 1.00 . A A . 80 LEU HD13 1 1
13 32597 1 1 80 LEU HD21 H -10.332 -3.736 1.114 1.00 . A A . 80 LEU HD21 1 1
13 32598 1 1 80 LEU HD22 H -10.891 -3.326 2.738 1.00 . A A . 80 LEU HD22 1 1
13 32599 1 1 80 LEU HD23 H -9.168 -3.308 2.367 1.00 . A A . 80 LEU HD23 1 1
13 32600 1 1 80 LEU HG H -10.037 -1.036 2.441 1.00 . A A . 80 LEU HG 1 1
13 32601 1 1 80 LEU N N -7.294 -0.429 1.729 1.00 . A A . 80 LEU N 1 1
13 32602 1 1 80 LEU O O -6.865 -2.824 -0.954 1.00 . A A . 80 LEU O 1 1
13 32603 1 1 81 ILE C C -4.090 -1.800 -1.620 1.00 . A A . 81 ILE C 1 1
13 32604 1 1 81 ILE CA C -5.245 -0.827 -1.950 1.00 . A A . 81 ILE CA 1 1
13 32605 1 1 81 ILE CB C -4.665 0.549 -2.375 1.00 . A A . 81 ILE CB 1 1
13 32606 1 1 81 ILE CD1 C -4.716 -0.061 -4.856 1.00 . A A . 81 ILE CD1 1 1
13 32607 1 1 81 ILE CG1 C -3.877 0.420 -3.689 1.00 . A A . 81 ILE CG1 1 1
13 32608 1 1 81 ILE CG2 C -3.784 1.138 -1.272 1.00 . A A . 81 ILE CG2 1 1
13 32609 1 1 81 ILE H H -6.263 0.166 -0.367 1.00 . A A . 81 ILE H 1 1
13 32610 1 1 81 ILE HA H -5.807 -1.230 -2.784 1.00 . A A . 81 ILE HA 1 1
13 32611 1 1 81 ILE HB H -5.494 1.226 -2.531 1.00 . A A . 81 ILE HB 1 1
13 32612 1 1 81 ILE HD11 H -5.527 0.631 -5.027 1.00 . A A . 81 ILE HD11 1 1
13 32613 1 1 81 ILE HD12 H -5.118 -1.039 -4.633 1.00 . A A . 81 ILE HD12 1 1
13 32614 1 1 81 ILE HD13 H -4.100 -0.119 -5.740 1.00 . A A . 81 ILE HD13 1 1
13 32615 1 1 81 ILE HG12 H -3.465 1.383 -3.956 1.00 . A A . 81 ILE HG12 1 1
13 32616 1 1 81 ILE HG13 H -3.069 -0.284 -3.551 1.00 . A A . 81 ILE HG13 1 1
13 32617 1 1 81 ILE HG21 H -4.365 1.248 -0.368 1.00 . A A . 81 ILE HG21 1 1
13 32618 1 1 81 ILE HG22 H -3.414 2.104 -1.582 1.00 . A A . 81 ILE HG22 1 1
13 32619 1 1 81 ILE HG23 H -2.949 0.477 -1.085 1.00 . A A . 81 ILE HG23 1 1
13 32620 1 1 81 ILE N N -6.168 -0.698 -0.815 1.00 . A A . 81 ILE N 1 1
13 32621 1 1 81 ILE O O -3.580 -2.505 -2.493 1.00 . A A . 81 ILE O 1 1
13 32622 1 1 82 LEU C C -3.196 -4.054 0.656 1.00 . A A . 82 LEU C 1 1
13 32623 1 1 82 LEU CA C -2.627 -2.727 0.130 1.00 . A A . 82 LEU CA 1 1
13 32624 1 1 82 LEU CB C -1.827 -2.045 1.255 1.00 . A A . 82 LEU CB 1 1
13 32625 1 1 82 LEU CD1 C -0.432 -0.113 2.093 1.00 . A A . 82 LEU CD1 1 1
13 32626 1 1 82 LEU CD2 C -0.217 -0.866 -0.288 1.00 . A A . 82 LEU CD2 1 1
13 32627 1 1 82 LEU CG C -1.170 -0.702 0.891 1.00 . A A . 82 LEU CG 1 1
13 32628 1 1 82 LEU H H -4.142 -1.249 0.303 1.00 . A A . 82 LEU H 1 1
13 32629 1 1 82 LEU HA H -1.965 -2.930 -0.699 1.00 . A A . 82 LEU HA 1 1
13 32630 1 1 82 LEU HB2 H -2.495 -1.879 2.090 1.00 . A A . 82 LEU HB2 1 1
13 32631 1 1 82 LEU HB3 H -1.047 -2.724 1.573 1.00 . A A . 82 LEU HB3 1 1
13 32632 1 1 82 LEU HD11 H -0.005 0.841 1.819 1.00 . A A . 82 LEU HD11 1 1
13 32633 1 1 82 LEU HD12 H 0.356 -0.785 2.400 1.00 . A A . 82 LEU HD12 1 1
13 32634 1 1 82 LEU HD13 H -1.125 0.024 2.909 1.00 . A A . 82 LEU HD13 1 1
13 32635 1 1 82 LEU HD21 H -0.764 -1.230 -1.146 1.00 . A A . 82 LEU HD21 1 1
13 32636 1 1 82 LEU HD22 H 0.560 -1.572 -0.032 1.00 . A A . 82 LEU HD22 1 1
13 32637 1 1 82 LEU HD23 H 0.228 0.089 -0.527 1.00 . A A . 82 LEU HD23 1 1
13 32638 1 1 82 LEU HG H -1.940 0.000 0.602 1.00 . A A . 82 LEU HG 1 1
13 32639 1 1 82 LEU N N -3.697 -1.836 -0.344 1.00 . A A . 82 LEU N 1 1
13 32640 1 1 82 LEU O O -2.447 -4.942 1.065 1.00 . A A . 82 LEU O 1 1
13 32641 1 1 83 ALA C C -4.909 -6.648 0.516 1.00 . A A . 83 ALA C 1 1
13 32642 1 1 83 ALA CA C -5.206 -5.326 1.241 1.00 . A A . 83 ALA CA 1 1
13 32643 1 1 83 ALA CB C -6.709 -5.077 1.282 1.00 . A A . 83 ALA CB 1 1
13 32644 1 1 83 ALA H H -5.055 -3.488 0.200 1.00 . A A . 83 ALA H 1 1
13 32645 1 1 83 ALA HA H -4.862 -5.409 2.264 1.00 . A A . 83 ALA HA 1 1
13 32646 1 1 83 ALA HB1 H -6.906 -4.146 1.794 1.00 . A A . 83 ALA HB1 1 1
13 32647 1 1 83 ALA HB2 H -7.197 -5.885 1.809 1.00 . A A . 83 ALA HB2 1 1
13 32648 1 1 83 ALA HB3 H -7.094 -5.021 0.273 1.00 . A A . 83 ALA HB3 1 1
13 32649 1 1 83 ALA N N -4.521 -4.181 0.638 1.00 . A A . 83 ALA N 1 1
13 32650 1 1 83 ALA O O -5.190 -6.803 -0.672 1.00 . A A . 83 ALA O 1 1
13 32651 1 1 84 ASP C C -5.490 -9.710 0.758 1.00 . A A . 84 ASP C 1 1
13 32652 1 1 84 ASP CA C -4.135 -8.958 0.774 1.00 . A A . 84 ASP CA 1 1
13 32653 1 1 84 ASP CB C -3.125 -9.661 1.693 1.00 . A A . 84 ASP CB 1 1
13 32654 1 1 84 ASP CG C -2.593 -10.956 1.108 1.00 . A A . 84 ASP CG 1 1
13 32655 1 1 84 ASP H H -4.009 -7.350 2.148 1.00 . A A . 84 ASP H 1 1
13 32656 1 1 84 ASP HA H -3.741 -8.915 -0.231 1.00 . A A . 84 ASP HA 1 1
13 32657 1 1 84 ASP HB2 H -2.287 -9.000 1.869 1.00 . A A . 84 ASP HB2 1 1
13 32658 1 1 84 ASP HB3 H -3.602 -9.881 2.638 1.00 . A A . 84 ASP HB3 1 1
13 32659 1 1 84 ASP N N -4.331 -7.588 1.254 1.00 . A A . 84 ASP N 1 1
13 32660 1 1 84 ASP O O -6.490 -9.193 1.260 1.00 . A A . 84 ASP O 1 1
13 32661 1 1 84 ASP OD1 O -1.583 -10.904 0.376 1.00 . A A . 84 ASP OD1 1 1
13 32662 1 1 84 ASP OD2 O -3.187 -12.019 1.375 1.00 . A A . 84 ASP OD2 1 1
13 32663 1 1 85 ASP C C -7.273 -12.175 1.471 1.00 . A A . 85 ASP C 1 1
13 32664 1 1 85 ASP CA C -6.774 -11.683 0.095 1.00 . A A . 85 ASP CA 1 1
13 32665 1 1 85 ASP CB C -6.574 -12.870 -0.857 1.00 . A A . 85 ASP CB 1 1
13 32666 1 1 85 ASP CG C -7.873 -13.594 -1.180 1.00 . A A . 85 ASP CG 1 1
13 32667 1 1 85 ASP H H -4.685 -11.330 -0.099 1.00 . A A . 85 ASP H 1 1
13 32668 1 1 85 ASP HA H -7.519 -11.021 -0.327 1.00 . A A . 85 ASP HA 1 1
13 32669 1 1 85 ASP HB2 H -6.144 -12.512 -1.782 1.00 . A A . 85 ASP HB2 1 1
13 32670 1 1 85 ASP HB3 H -5.891 -13.576 -0.404 1.00 . A A . 85 ASP HB3 1 1
13 32671 1 1 85 ASP N N -5.520 -10.923 0.214 1.00 . A A . 85 ASP N 1 1
13 32672 1 1 85 ASP O O -6.573 -12.917 2.170 1.00 . A A . 85 ASP O 1 1
13 32673 1 1 85 ASP OD1 O -8.282 -14.479 -0.398 1.00 . A A . 85 ASP OD1 1 1
13 32674 1 1 85 ASP OD2 O -8.477 -13.305 -2.232 1.00 . A A . 85 ASP OD2 1 1
13 32675 1 1 86 GLY C C -10.149 -11.231 3.636 1.00 . A A . 86 GLY C 1 1
13 32676 1 1 86 GLY CA C -9.059 -12.175 3.128 1.00 . A A . 86 GLY CA 1 1
13 32677 1 1 86 GLY H H -8.985 -11.160 1.262 1.00 . A A . 86 GLY H 1 1
13 32678 1 1 86 GLY HA2 H -9.486 -13.159 3.007 1.00 . A A . 86 GLY HA2 1 1
13 32679 1 1 86 GLY HA3 H -8.275 -12.226 3.870 1.00 . A A . 86 GLY HA3 1 1
13 32680 1 1 86 GLY N N -8.479 -11.756 1.853 1.00 . A A . 86 GLY N 1 1
13 32681 1 1 86 GLY O O -10.564 -10.307 2.933 1.00 . A A . 86 GLY O 1 1
13 32682 1 1 87 THR C C -11.018 -9.556 6.393 1.00 . A A . 87 THR C 1 1
13 32683 1 1 87 THR CA C -11.649 -10.623 5.483 1.00 . A A . 87 THR CA 1 1
13 32684 1 1 87 THR CB C -12.664 -11.456 6.312 1.00 . A A . 87 THR CB 1 1
13 32685 1 1 87 THR CG2 C -13.712 -10.561 6.972 1.00 . A A . 87 THR CG2 1 1
13 32686 1 1 87 THR H H -10.265 -12.235 5.361 1.00 . A A . 87 THR H 1 1
13 32687 1 1 87 THR HA H -12.193 -10.123 4.690 1.00 . A A . 87 THR HA 1 1
13 32688 1 1 87 THR HB H -12.127 -11.987 7.086 1.00 . A A . 87 THR HB 1 1
13 32689 1 1 87 THR HG1 H -14.029 -12.847 5.969 1.00 . A A . 87 THR HG1 1 1
13 32690 1 1 87 THR HG21 H -13.223 -9.848 7.621 1.00 . A A . 87 THR HG21 1 1
13 32691 1 1 87 THR HG22 H -14.389 -11.170 7.555 1.00 . A A . 87 THR HG22 1 1
13 32692 1 1 87 THR HG23 H -14.267 -10.034 6.211 1.00 . A A . 87 THR HG23 1 1
13 32693 1 1 87 THR N N -10.620 -11.469 4.859 1.00 . A A . 87 THR N 1 1
13 32694 1 1 87 THR O O -10.222 -9.865 7.285 1.00 . A A . 87 THR O 1 1
13 32695 1 1 87 THR OG1 O -13.329 -12.410 5.469 1.00 . A A . 87 THR OG1 1 1
13 32696 1 1 88 TYR C C -11.975 -6.445 7.706 1.00 . A A . 88 TYR C 1 1
13 32697 1 1 88 TYR CA C -10.860 -7.169 6.946 1.00 . A A . 88 TYR CA 1 1
13 32698 1 1 88 TYR CB C -10.157 -6.159 6.030 1.00 . A A . 88 TYR CB 1 1
13 32699 1 1 88 TYR CD1 C -8.925 -7.615 4.377 1.00 . A A . 88 TYR CD1 1 1
13 32700 1 1 88 TYR CD2 C -7.642 -6.212 5.815 1.00 . A A . 88 TYR CD2 1 1
13 32701 1 1 88 TYR CE1 C -7.767 -8.083 3.797 1.00 . A A . 88 TYR CE1 1 1
13 32702 1 1 88 TYR CE2 C -6.480 -6.675 5.237 1.00 . A A . 88 TYR CE2 1 1
13 32703 1 1 88 TYR CG C -8.884 -6.674 5.397 1.00 . A A . 88 TYR CG 1 1
13 32704 1 1 88 TYR CZ C -6.550 -7.608 4.228 1.00 . A A . 88 TYR CZ 1 1
13 32705 1 1 88 TYR H H -12.018 -8.114 5.436 1.00 . A A . 88 TYR H 1 1
13 32706 1 1 88 TYR HA H -10.147 -7.552 7.662 1.00 . A A . 88 TYR HA 1 1
13 32707 1 1 88 TYR HB2 H -10.831 -5.877 5.234 1.00 . A A . 88 TYR HB2 1 1
13 32708 1 1 88 TYR HB3 H -9.907 -5.275 6.606 1.00 . A A . 88 TYR HB3 1 1
13 32709 1 1 88 TYR HD1 H -9.884 -7.986 4.040 1.00 . A A . 88 TYR HD1 1 1
13 32710 1 1 88 TYR HD2 H -7.592 -5.480 6.608 1.00 . A A . 88 TYR HD2 1 1
13 32711 1 1 88 TYR HE1 H -7.818 -8.816 3.003 1.00 . A A . 88 TYR HE1 1 1
13 32712 1 1 88 TYR HE2 H -5.523 -6.305 5.575 1.00 . A A . 88 TYR HE2 1 1
13 32713 1 1 88 TYR HH H -5.555 -8.202 2.704 1.00 . A A . 88 TYR HH 1 1
13 32714 1 1 88 TYR N N -11.380 -8.296 6.159 1.00 . A A . 88 TYR N 1 1
13 32715 1 1 88 TYR O O -13.151 -6.781 7.583 1.00 . A A . 88 TYR O 1 1
13 32716 1 1 88 TYR OH O -5.398 -8.072 3.649 1.00 . A A . 88 TYR OH 1 1
13 32717 1 1 89 GLU C C -12.147 -3.085 8.963 1.00 . A A . 89 GLU C 1 1
13 32718 1 1 89 GLU CA C -12.548 -4.557 9.150 1.00 . A A . 89 GLU CA 1 1
13 32719 1 1 89 GLU CB C -12.654 -4.885 10.645 1.00 . A A . 89 GLU CB 1 1
13 32720 1 1 89 GLU CD C -13.728 -4.318 12.876 1.00 . A A . 89 GLU CD 1 1
13 32721 1 1 89 GLU CG C -13.643 -3.996 11.394 1.00 . A A . 89 GLU CG 1 1
13 32722 1 1 89 GLU H H -10.629 -5.308 8.642 1.00 . A A . 89 GLU H 1 1
13 32723 1 1 89 GLU HA H -13.515 -4.713 8.690 1.00 . A A . 89 GLU HA 1 1
13 32724 1 1 89 GLU HB2 H -12.971 -5.913 10.755 1.00 . A A . 89 GLU HB2 1 1
13 32725 1 1 89 GLU HB3 H -11.681 -4.768 11.100 1.00 . A A . 89 GLU HB3 1 1
13 32726 1 1 89 GLU HG2 H -13.335 -2.964 11.283 1.00 . A A . 89 GLU HG2 1 1
13 32727 1 1 89 GLU HG3 H -14.623 -4.122 10.954 1.00 . A A . 89 GLU HG3 1 1
13 32728 1 1 89 GLU N N -11.589 -5.445 8.490 1.00 . A A . 89 GLU N 1 1
13 32729 1 1 89 GLU O O -11.031 -2.689 9.306 1.00 . A A . 89 GLU O 1 1
13 32730 1 1 89 GLU OE1 O -12.807 -3.930 13.625 1.00 . A A . 89 GLU OE1 1 1
13 32731 1 1 89 GLU OE2 O -14.725 -4.939 13.301 1.00 . A A . 89 GLU OE2 1 1
13 32732 1 1 90 ILE C C -12.740 -0.080 9.513 1.00 . A A . 90 ILE C 1 1
13 32733 1 1 90 ILE CA C -12.797 -0.856 8.184 1.00 . A A . 90 ILE CA 1 1
13 32734 1 1 90 ILE CB C -13.865 -0.234 7.245 1.00 . A A . 90 ILE CB 1 1
13 32735 1 1 90 ILE CD1 C -14.585 1.933 6.097 1.00 . A A . 90 ILE CD1 1 1
13 32736 1 1 90 ILE CG1 C -13.595 1.265 7.029 1.00 . A A . 90 ILE CG1 1 1
13 32737 1 1 90 ILE CG2 C -15.275 -0.461 7.790 1.00 . A A . 90 ILE CG2 1 1
13 32738 1 1 90 ILE H H -13.919 -2.661 8.140 1.00 . A A . 90 ILE H 1 1
13 32739 1 1 90 ILE HA H -11.834 -0.771 7.695 1.00 . A A . 90 ILE HA 1 1
13 32740 1 1 90 ILE HB H -13.797 -0.740 6.292 1.00 . A A . 90 ILE HB 1 1
13 32741 1 1 90 ILE HD11 H -15.584 1.838 6.499 1.00 . A A . 90 ILE HD11 1 1
13 32742 1 1 90 ILE HD12 H -14.543 1.461 5.125 1.00 . A A . 90 ILE HD12 1 1
13 32743 1 1 90 ILE HD13 H -14.336 2.978 5.998 1.00 . A A . 90 ILE HD13 1 1
13 32744 1 1 90 ILE HG12 H -13.643 1.778 7.978 1.00 . A A . 90 ILE HG12 1 1
13 32745 1 1 90 ILE HG13 H -12.608 1.390 6.607 1.00 . A A . 90 ILE HG13 1 1
13 32746 1 1 90 ILE HG21 H -15.999 -0.067 7.092 1.00 . A A . 90 ILE HG21 1 1
13 32747 1 1 90 ILE HG22 H -15.383 0.044 8.741 1.00 . A A . 90 ILE HG22 1 1
13 32748 1 1 90 ILE HG23 H -15.447 -1.520 7.924 1.00 . A A . 90 ILE HG23 1 1
13 32749 1 1 90 ILE N N -13.054 -2.284 8.407 1.00 . A A . 90 ILE N 1 1
13 32750 1 1 90 ILE O O -13.689 -0.096 10.298 1.00 . A A . 90 ILE O 1 1
13 32751 1 1 91 THR C C -11.455 2.819 10.928 1.00 . A A . 91 THR C 1 1
13 32752 1 1 91 THR CA C -11.407 1.286 11.044 1.00 . A A . 91 THR CA 1 1
13 32753 1 1 91 THR CB C -10.065 0.868 11.696 1.00 . A A . 91 THR CB 1 1
13 32754 1 1 91 THR CG2 C -8.878 1.219 10.801 1.00 . A A . 91 THR CG2 1 1
13 32755 1 1 91 THR H H -10.928 0.646 9.066 1.00 . A A . 91 THR H 1 1
13 32756 1 1 91 THR HA H -12.202 0.977 11.712 1.00 . A A . 91 THR HA 1 1
13 32757 1 1 91 THR HB H -10.077 -0.205 11.844 1.00 . A A . 91 THR HB 1 1
13 32758 1 1 91 THR HG1 H -8.987 1.487 13.240 1.00 . A A . 91 THR HG1 1 1
13 32759 1 1 91 THR HG21 H -7.960 0.905 11.277 1.00 . A A . 91 THR HG21 1 1
13 32760 1 1 91 THR HG22 H -8.851 2.287 10.638 1.00 . A A . 91 THR HG22 1 1
13 32761 1 1 91 THR HG23 H -8.979 0.713 9.851 1.00 . A A . 91 THR HG23 1 1
13 32762 1 1 91 THR N N -11.622 0.602 9.758 1.00 . A A . 91 THR N 1 1
13 32763 1 1 91 THR O O -11.899 3.494 11.857 1.00 . A A . 91 THR O 1 1
13 32764 1 1 91 THR OG1 O -9.917 1.508 12.974 1.00 . A A . 91 THR OG1 1 1
13 32765 1 1 92 LYS C C -10.937 5.242 8.127 1.00 . A A . 92 LYS C 1 1
13 32766 1 1 92 LYS CA C -11.003 4.839 9.610 1.00 . A A . 92 LYS CA 1 1
13 32767 1 1 92 LYS CB C -9.837 5.483 10.382 1.00 . A A . 92 LYS CB 1 1
13 32768 1 1 92 LYS CD C -7.350 5.638 10.797 1.00 . A A . 92 LYS CD 1 1
13 32769 1 1 92 LYS CE C -5.964 5.164 10.374 1.00 . A A . 92 LYS CE 1 1
13 32770 1 1 92 LYS CG C -8.453 5.004 9.951 1.00 . A A . 92 LYS CG 1 1
13 32771 1 1 92 LYS H H -10.664 2.802 9.077 1.00 . A A . 92 LYS H 1 1
13 32772 1 1 92 LYS HA H -11.932 5.215 10.018 1.00 . A A . 92 LYS HA 1 1
13 32773 1 1 92 LYS HB2 H -9.880 6.555 10.242 1.00 . A A . 92 LYS HB2 1 1
13 32774 1 1 92 LYS HB3 H -9.958 5.267 11.435 1.00 . A A . 92 LYS HB3 1 1
13 32775 1 1 92 LYS HD2 H -7.398 6.711 10.686 1.00 . A A . 92 LYS HD2 1 1
13 32776 1 1 92 LYS HD3 H -7.510 5.375 11.834 1.00 . A A . 92 LYS HD3 1 1
13 32777 1 1 92 LYS HE2 H -5.943 4.085 10.406 1.00 . A A . 92 LYS HE2 1 1
13 32778 1 1 92 LYS HE3 H -5.774 5.497 9.363 1.00 . A A . 92 LYS HE3 1 1
13 32779 1 1 92 LYS HG2 H -8.405 3.929 10.060 1.00 . A A . 92 LYS HG2 1 1
13 32780 1 1 92 LYS HG3 H -8.296 5.267 8.914 1.00 . A A . 92 LYS HG3 1 1
13 32781 1 1 92 LYS HZ1 H -5.041 5.358 12.241 1.00 . A A . 92 LYS HZ1 1 1
13 32782 1 1 92 LYS HZ2 H -4.915 6.735 11.270 1.00 . A A . 92 LYS HZ2 1 1
13 32783 1 1 92 LYS HZ3 H -3.964 5.380 10.940 1.00 . A A . 92 LYS HZ3 1 1
13 32784 1 1 92 LYS N N -11.002 3.376 9.797 1.00 . A A . 92 LYS N 1 1
13 32785 1 1 92 LYS NZ N -4.898 5.695 11.267 1.00 . A A . 92 LYS NZ 1 1
13 32786 1 1 92 LYS O O -10.370 4.528 7.295 1.00 . A A . 92 LYS O 1 1
13 32787 1 1 93 LEU C C -10.686 8.193 6.294 1.00 . A A . 93 LEU C 1 1
13 32788 1 1 93 LEU CA C -11.548 6.927 6.435 1.00 . A A . 93 LEU CA 1 1
13 32789 1 1 93 LEU CB C -12.990 7.268 6.000 1.00 . A A . 93 LEU CB 1 1
13 32790 1 1 93 LEU CD1 C -13.356 5.046 4.866 1.00 . A A . 93 LEU CD1 1 1
13 32791 1 1 93 LEU CD2 C -14.327 5.458 7.156 1.00 . A A . 93 LEU CD2 1 1
13 32792 1 1 93 LEU CG C -13.953 6.082 5.814 1.00 . A A . 93 LEU CG 1 1
13 32793 1 1 93 LEU H H -11.972 6.911 8.517 1.00 . A A . 93 LEU H 1 1
13 32794 1 1 93 LEU HA H -11.156 6.166 5.775 1.00 . A A . 93 LEU HA 1 1
13 32795 1 1 93 LEU HB2 H -13.414 7.930 6.741 1.00 . A A . 93 LEU HB2 1 1
13 32796 1 1 93 LEU HB3 H -12.938 7.805 5.061 1.00 . A A . 93 LEU HB3 1 1
13 32797 1 1 93 LEU HD11 H -13.125 5.514 3.921 1.00 . A A . 93 LEU HD11 1 1
13 32798 1 1 93 LEU HD12 H -14.069 4.250 4.707 1.00 . A A . 93 LEU HD12 1 1
13 32799 1 1 93 LEU HD13 H -12.452 4.638 5.297 1.00 . A A . 93 LEU HD13 1 1
13 32800 1 1 93 LEU HD21 H -14.762 6.213 7.795 1.00 . A A . 93 LEU HD21 1 1
13 32801 1 1 93 LEU HD22 H -13.443 5.055 7.628 1.00 . A A . 93 LEU HD22 1 1
13 32802 1 1 93 LEU HD23 H -15.043 4.665 6.999 1.00 . A A . 93 LEU HD23 1 1
13 32803 1 1 93 LEU HG H -14.864 6.447 5.357 1.00 . A A . 93 LEU HG 1 1
13 32804 1 1 93 LEU N N -11.528 6.398 7.808 1.00 . A A . 93 LEU N 1 1
13 32805 1 1 93 LEU O O -10.405 8.886 7.272 1.00 . A A . 93 LEU O 1 1
13 32806 1 1 94 ASN C C -10.385 10.480 3.627 1.00 . A A . 94 ASN C 1 1
13 32807 1 1 94 ASN CA C -9.610 9.752 4.731 1.00 . A A . 94 ASN CA 1 1
13 32808 1 1 94 ASN CB C -8.159 9.515 4.295 1.00 . A A . 94 ASN CB 1 1
13 32809 1 1 94 ASN CG C -7.282 9.087 5.452 1.00 . A A . 94 ASN CG 1 1
13 32810 1 1 94 ASN H H -10.412 7.824 4.348 1.00 . A A . 94 ASN H 1 1
13 32811 1 1 94 ASN HA H -9.613 10.372 5.620 1.00 . A A . 94 ASN HA 1 1
13 32812 1 1 94 ASN HB2 H -8.135 8.742 3.540 1.00 . A A . 94 ASN HB2 1 1
13 32813 1 1 94 ASN HB3 H -7.757 10.429 3.881 1.00 . A A . 94 ASN HB3 1 1
13 32814 1 1 94 ASN HD21 H -7.814 7.204 5.191 1.00 . A A . 94 ASN HD21 1 1
13 32815 1 1 94 ASN HD22 H -6.705 7.509 6.482 1.00 . A A . 94 ASN HD22 1 1
13 32816 1 1 94 ASN N N -10.273 8.483 5.062 1.00 . A A . 94 ASN N 1 1
13 32817 1 1 94 ASN ND2 N -7.265 7.807 5.734 1.00 . A A . 94 ASN ND2 1 1
13 32818 1 1 94 ASN O O -10.337 10.095 2.459 1.00 . A A . 94 ASN O 1 1
13 32819 1 1 94 ASN OD1 O -6.642 9.907 6.100 1.00 . A A . 94 ASN OD1 1 1
13 32820 1 1 95 GLY C C -13.385 12.411 3.600 1.00 . A A . 95 GLY C 1 1
13 32821 1 1 95 GLY CA C -11.963 12.245 3.074 1.00 . A A . 95 GLY CA 1 1
13 32822 1 1 95 GLY H H -11.069 11.811 4.950 1.00 . A A . 95 GLY H 1 1
13 32823 1 1 95 GLY HA2 H -11.538 13.222 2.897 1.00 . A A . 95 GLY HA2 1 1
13 32824 1 1 95 GLY HA3 H -11.999 11.705 2.138 1.00 . A A . 95 GLY HA3 1 1
13 32825 1 1 95 GLY N N -11.110 11.524 4.012 1.00 . A A . 95 GLY N 1 1
13 32826 1 1 95 GLY O O -13.915 11.522 4.271 1.00 . A A . 95 GLY O 1 1
13 32827 1 1 96 GLY C C -16.388 14.169 2.761 1.00 . A A . 96 GLY C 1 1
13 32828 1 1 96 GLY CA C -15.350 13.814 3.825 1.00 . A A . 96 GLY CA 1 1
13 32829 1 1 96 GLY H H -13.568 14.205 2.725 1.00 . A A . 96 GLY H 1 1
13 32830 1 1 96 GLY HA2 H -15.698 12.943 4.361 1.00 . A A . 96 GLY HA2 1 1
13 32831 1 1 96 GLY HA3 H -15.280 14.636 4.524 1.00 . A A . 96 GLY HA3 1 1
13 32832 1 1 96 GLY N N -14.015 13.545 3.299 1.00 . A A . 96 GLY N 1 1
13 32833 1 1 96 GLY O O -16.141 14.040 1.560 1.00 . A A . 96 GLY O 1 1
13 32834 1 1 97 ARG C C -19.109 13.935 1.380 1.00 . A A . 97 ARG C 1 1
13 32835 1 1 97 ARG CA C -18.665 15.043 2.357 1.00 . A A . 97 ARG CA 1 1
13 32836 1 1 97 ARG CB C -18.320 16.343 1.601 1.00 . A A . 97 ARG CB 1 1
13 32837 1 1 97 ARG CD C -16.933 17.551 3.363 1.00 . A A . 97 ARG CD 1 1
13 32838 1 1 97 ARG CG C -18.189 17.582 2.495 1.00 . A A . 97 ARG CG 1 1
13 32839 1 1 97 ARG CZ C -16.044 19.645 4.275 1.00 . A A . 97 ARG CZ 1 1
13 32840 1 1 97 ARG H H -17.683 14.658 4.199 1.00 . A A . 97 ARG H 1 1
13 32841 1 1 97 ARG HA H -19.502 15.250 3.012 1.00 . A A . 97 ARG HA 1 1
13 32842 1 1 97 ARG HB2 H -17.385 16.203 1.078 1.00 . A A . 97 ARG HB2 1 1
13 32843 1 1 97 ARG HB3 H -19.098 16.535 0.873 1.00 . A A . 97 ARG HB3 1 1
13 32844 1 1 97 ARG HD2 H -16.912 16.620 3.912 1.00 . A A . 97 ARG HD2 1 1
13 32845 1 1 97 ARG HD3 H -16.065 17.608 2.722 1.00 . A A . 97 ARG HD3 1 1
13 32846 1 1 97 ARG HE H -17.553 18.647 5.046 1.00 . A A . 97 ARG HE 1 1
13 32847 1 1 97 ARG HG2 H -18.152 18.462 1.868 1.00 . A A . 97 ARG HG2 1 1
13 32848 1 1 97 ARG HG3 H -19.056 17.639 3.137 1.00 . A A . 97 ARG HG3 1 1
13 32849 1 1 97 ARG HH11 H -15.140 19.022 2.620 1.00 . A A . 97 ARG HH11 1 1
13 32850 1 1 97 ARG HH12 H -14.530 20.488 3.298 1.00 . A A . 97 ARG HH12 1 1
13 32851 1 1 97 ARG HH21 H -16.753 20.511 5.916 1.00 . A A . 97 ARG HH21 1 1
13 32852 1 1 97 ARG HH22 H -15.426 21.318 5.157 1.00 . A A . 97 ARG HH22 1 1
13 32853 1 1 97 ARG N N -17.556 14.617 3.227 1.00 . A A . 97 ARG N 1 1
13 32854 1 1 97 ARG NE N -16.896 18.657 4.319 1.00 . A A . 97 ARG NE 1 1
13 32855 1 1 97 ARG NH1 N -15.169 19.721 3.324 1.00 . A A . 97 ARG NH1 1 1
13 32856 1 1 97 ARG NH2 N -16.078 20.563 5.186 1.00 . A A . 97 ARG NH2 1 1
13 32857 1 1 97 ARG O O -19.720 12.947 1.797 1.00 . A A . 97 ARG O 1 1
13 32858 1 1 98 ARG C C -18.528 11.761 -0.737 1.00 . A A . 98 ARG C 1 1
13 32859 1 1 98 ARG CA C -19.226 13.114 -0.925 1.00 . A A . 98 ARG CA 1 1
13 32860 1 1 98 ARG CB C -18.966 13.653 -2.339 1.00 . A A . 98 ARG CB 1 1
13 32861 1 1 98 ARG CD C -19.511 15.373 -4.108 1.00 . A A . 98 ARG CD 1 1
13 32862 1 1 98 ARG CG C -19.719 14.943 -2.658 1.00 . A A . 98 ARG CG 1 1
13 32863 1 1 98 ARG CZ C -20.586 16.948 -5.647 1.00 . A A . 98 ARG CZ 1 1
13 32864 1 1 98 ARG H H -18.247 14.854 -0.190 1.00 . A A . 98 ARG H 1 1
13 32865 1 1 98 ARG HA H -20.291 12.969 -0.801 1.00 . A A . 98 ARG HA 1 1
13 32866 1 1 98 ARG HB2 H -17.907 13.842 -2.451 1.00 . A A . 98 ARG HB2 1 1
13 32867 1 1 98 ARG HB3 H -19.263 12.900 -3.058 1.00 . A A . 98 ARG HB3 1 1
13 32868 1 1 98 ARG HD2 H -18.455 15.534 -4.275 1.00 . A A . 98 ARG HD2 1 1
13 32869 1 1 98 ARG HD3 H -19.859 14.581 -4.757 1.00 . A A . 98 ARG HD3 1 1
13 32870 1 1 98 ARG HE H -20.443 17.211 -3.699 1.00 . A A . 98 ARG HE 1 1
13 32871 1 1 98 ARG HG2 H -20.774 14.783 -2.490 1.00 . A A . 98 ARG HG2 1 1
13 32872 1 1 98 ARG HG3 H -19.365 15.728 -2.005 1.00 . A A . 98 ARG HG3 1 1
13 32873 1 1 98 ARG HH11 H -19.882 15.298 -6.502 1.00 . A A . 98 ARG HH11 1 1
13 32874 1 1 98 ARG HH12 H -20.620 16.432 -7.572 1.00 . A A . 98 ARG HH12 1 1
13 32875 1 1 98 ARG HH21 H -21.391 18.680 -5.090 1.00 . A A . 98 ARG HH21 1 1
13 32876 1 1 98 ARG HH22 H -21.460 18.329 -6.781 1.00 . A A . 98 ARG HH22 1 1
13 32877 1 1 98 ARG N N -18.791 14.085 0.088 1.00 . A A . 98 ARG N 1 1
13 32878 1 1 98 ARG NE N -20.232 16.604 -4.435 1.00 . A A . 98 ARG NE 1 1
13 32879 1 1 98 ARG NH1 N -20.342 16.165 -6.649 1.00 . A A . 98 ARG NH1 1 1
13 32880 1 1 98 ARG NH2 N -21.193 18.071 -5.853 1.00 . A A . 98 ARG NH2 1 1
13 32881 1 1 98 ARG O O -19.109 10.707 -1.004 1.00 . A A . 98 ARG O 1 1
13 32882 1 1 99 PHE C C -17.286 9.702 1.036 1.00 . A A . 99 PHE C 1 1
13 32883 1 1 99 PHE CA C -16.521 10.583 0.034 1.00 . A A . 99 PHE CA 1 1
13 32884 1 1 99 PHE CB C -15.140 10.960 0.596 1.00 . A A . 99 PHE CB 1 1
13 32885 1 1 99 PHE CD1 C -13.411 9.263 -0.089 1.00 . A A . 99 PHE CD1 1 1
13 32886 1 1 99 PHE CD2 C -14.231 9.195 2.151 1.00 . A A . 99 PHE CD2 1 1
13 32887 1 1 99 PHE CE1 C -12.584 8.190 0.182 1.00 . A A . 99 PHE CE1 1 1
13 32888 1 1 99 PHE CE2 C -13.406 8.122 2.424 1.00 . A A . 99 PHE CE2 1 1
13 32889 1 1 99 PHE CG C -14.244 9.781 0.892 1.00 . A A . 99 PHE CG 1 1
13 32890 1 1 99 PHE CZ C -12.583 7.618 1.439 1.00 . A A . 99 PHE CZ 1 1
13 32891 1 1 99 PHE H H -16.859 12.674 -0.113 1.00 . A A . 99 PHE H 1 1
13 32892 1 1 99 PHE HA H -16.391 10.037 -0.889 1.00 . A A . 99 PHE HA 1 1
13 32893 1 1 99 PHE HB2 H -14.630 11.590 -0.121 1.00 . A A . 99 PHE HB2 1 1
13 32894 1 1 99 PHE HB3 H -15.273 11.516 1.514 1.00 . A A . 99 PHE HB3 1 1
13 32895 1 1 99 PHE HD1 H -13.408 9.707 -1.073 1.00 . A A . 99 PHE HD1 1 1
13 32896 1 1 99 PHE HD2 H -14.876 9.587 2.925 1.00 . A A . 99 PHE HD2 1 1
13 32897 1 1 99 PHE HE1 H -11.939 7.795 -0.593 1.00 . A A . 99 PHE HE1 1 1
13 32898 1 1 99 PHE HE2 H -13.406 7.676 3.408 1.00 . A A . 99 PHE HE2 1 1
13 32899 1 1 99 PHE HZ H -11.936 6.779 1.652 1.00 . A A . 99 PHE HZ 1 1
13 32900 1 1 99 PHE N N -17.281 11.802 -0.264 1.00 . A A . 99 PHE N 1 1
13 32901 1 1 99 PHE O O -17.561 8.530 0.772 1.00 . A A . 99 PHE O 1 1
13 32902 1 1 100 LEU C C -19.762 9.090 2.694 1.00 . A A . 100 LEU C 1 1
13 32903 1 1 100 LEU CA C -18.405 9.585 3.216 1.00 . A A . 100 LEU CA 1 1
13 32904 1 1 100 LEU CB C -18.620 10.504 4.428 1.00 . A A . 100 LEU CB 1 1
13 32905 1 1 100 LEU CD1 C -17.669 11.859 6.329 1.00 . A A . 100 LEU CD1 1 1
13 32906 1 1 100 LEU CD2 C -16.572 9.694 5.667 1.00 . A A . 100 LEU CD2 1 1
13 32907 1 1 100 LEU CG C -17.338 10.921 5.169 1.00 . A A . 100 LEU CG 1 1
13 32908 1 1 100 LEU H H -17.403 11.229 2.321 1.00 . A A . 100 LEU H 1 1
13 32909 1 1 100 LEU HA H -17.820 8.730 3.525 1.00 . A A . 100 LEU HA 1 1
13 32910 1 1 100 LEU HB2 H -19.119 11.402 4.086 1.00 . A A . 100 LEU HB2 1 1
13 32911 1 1 100 LEU HB3 H -19.268 10.001 5.131 1.00 . A A . 100 LEU HB3 1 1
13 32912 1 1 100 LEU HD11 H -18.317 11.354 7.031 1.00 . A A . 100 LEU HD11 1 1
13 32913 1 1 100 LEU HD12 H -18.165 12.741 5.949 1.00 . A A . 100 LEU HD12 1 1
13 32914 1 1 100 LEU HD13 H -16.756 12.150 6.827 1.00 . A A . 100 LEU HD13 1 1
13 32915 1 1 100 LEU HD21 H -15.664 10.013 6.158 1.00 . A A . 100 LEU HD21 1 1
13 32916 1 1 100 LEU HD22 H -16.320 9.059 4.829 1.00 . A A . 100 LEU HD22 1 1
13 32917 1 1 100 LEU HD23 H -17.184 9.140 6.365 1.00 . A A . 100 LEU HD23 1 1
13 32918 1 1 100 LEU HG H -16.696 11.458 4.485 1.00 . A A . 100 LEU HG 1 1
13 32919 1 1 100 LEU N N -17.649 10.292 2.176 1.00 . A A . 100 LEU N 1 1
13 32920 1 1 100 LEU O O -20.169 7.960 2.971 1.00 . A A . 100 LEU O 1 1
13 32921 1 1 101 PHE C C -21.684 8.317 0.512 1.00 . A A . 101 PHE C 1 1
13 32922 1 1 101 PHE CA C -21.762 9.590 1.372 1.00 . A A . 101 PHE CA 1 1
13 32923 1 1 101 PHE CB C -22.307 10.756 0.537 1.00 . A A . 101 PHE CB 1 1
13 32924 1 1 101 PHE CD1 C -24.799 10.396 0.620 1.00 . A A . 101 PHE CD1 1 1
13 32925 1 1 101 PHE CD2 C -23.704 10.234 -1.496 1.00 . A A . 101 PHE CD2 1 1
13 32926 1 1 101 PHE CE1 C -26.009 10.119 0.017 1.00 . A A . 101 PHE CE1 1 1
13 32927 1 1 101 PHE CE2 C -24.914 9.957 -2.102 1.00 . A A . 101 PHE CE2 1 1
13 32928 1 1 101 PHE CG C -23.630 10.458 -0.128 1.00 . A A . 101 PHE CG 1 1
13 32929 1 1 101 PHE CZ C -26.067 9.897 -1.345 1.00 . A A . 101 PHE CZ 1 1
13 32930 1 1 101 PHE H H -20.080 10.831 1.756 1.00 . A A . 101 PHE H 1 1
13 32931 1 1 101 PHE HA H -22.437 9.408 2.198 1.00 . A A . 101 PHE HA 1 1
13 32932 1 1 101 PHE HB2 H -22.444 11.617 1.177 1.00 . A A . 101 PHE HB2 1 1
13 32933 1 1 101 PHE HB3 H -21.591 11.002 -0.235 1.00 . A A . 101 PHE HB3 1 1
13 32934 1 1 101 PHE HD1 H -24.757 10.568 1.687 1.00 . A A . 101 PHE HD1 1 1
13 32935 1 1 101 PHE HD2 H -22.802 10.279 -2.091 1.00 . A A . 101 PHE HD2 1 1
13 32936 1 1 101 PHE HE1 H -26.911 10.073 0.611 1.00 . A A . 101 PHE HE1 1 1
13 32937 1 1 101 PHE HE2 H -24.958 9.783 -3.167 1.00 . A A . 101 PHE HE2 1 1
13 32938 1 1 101 PHE HZ H -27.013 9.680 -1.818 1.00 . A A . 101 PHE HZ 1 1
13 32939 1 1 101 PHE N N -20.455 9.941 1.937 1.00 . A A . 101 PHE N 1 1
13 32940 1 1 101 PHE O O -22.447 7.370 0.717 1.00 . A A . 101 PHE O 1 1
13 32941 1 1 102 ARG C C -20.253 5.860 -0.566 1.00 . A A . 102 ARG C 1 1
13 32942 1 1 102 ARG CA C -20.586 7.147 -1.338 1.00 . A A . 102 ARG CA 1 1
13 32943 1 1 102 ARG CB C -19.493 7.433 -2.376 1.00 . A A . 102 ARG CB 1 1
13 32944 1 1 102 ARG CD C -18.748 8.796 -4.372 1.00 . A A . 102 ARG CD 1 1
13 32945 1 1 102 ARG CG C -19.830 8.588 -3.316 1.00 . A A . 102 ARG CG 1 1
13 32946 1 1 102 ARG CZ C -19.080 7.298 -6.286 1.00 . A A . 102 ARG CZ 1 1
13 32947 1 1 102 ARG H H -20.157 9.072 -0.540 1.00 . A A . 102 ARG H 1 1
13 32948 1 1 102 ARG HA H -21.524 7.003 -1.857 1.00 . A A . 102 ARG HA 1 1
13 32949 1 1 102 ARG HB2 H -18.575 7.674 -1.860 1.00 . A A . 102 ARG HB2 1 1
13 32950 1 1 102 ARG HB3 H -19.338 6.544 -2.974 1.00 . A A . 102 ARG HB3 1 1
13 32951 1 1 102 ARG HD2 H -19.062 9.587 -5.041 1.00 . A A . 102 ARG HD2 1 1
13 32952 1 1 102 ARG HD3 H -17.833 9.088 -3.878 1.00 . A A . 102 ARG HD3 1 1
13 32953 1 1 102 ARG HE H -17.847 6.945 -4.792 1.00 . A A . 102 ARG HE 1 1
13 32954 1 1 102 ARG HG2 H -20.766 8.374 -3.812 1.00 . A A . 102 ARG HG2 1 1
13 32955 1 1 102 ARG HG3 H -19.929 9.493 -2.733 1.00 . A A . 102 ARG HG3 1 1
13 32956 1 1 102 ARG HH11 H -20.160 8.962 -6.347 1.00 . A A . 102 ARG HH11 1 1
13 32957 1 1 102 ARG HH12 H -20.384 7.883 -7.675 1.00 . A A . 102 ARG HH12 1 1
13 32958 1 1 102 ARG HH21 H -18.116 5.570 -6.524 1.00 . A A . 102 ARG HH21 1 1
13 32959 1 1 102 ARG HH22 H -19.245 5.981 -7.769 1.00 . A A . 102 ARG HH22 1 1
13 32960 1 1 102 ARG N N -20.751 8.297 -0.439 1.00 . A A . 102 ARG N 1 1
13 32961 1 1 102 ARG NE N -18.498 7.582 -5.151 1.00 . A A . 102 ARG NE 1 1
13 32962 1 1 102 ARG NH1 N -19.939 8.112 -6.808 1.00 . A A . 102 ARG NH1 1 1
13 32963 1 1 102 ARG NH2 N -18.790 6.201 -6.909 1.00 . A A . 102 ARG NH2 1 1
13 32964 1 1 102 ARG O O -20.778 4.788 -0.871 1.00 . A A . 102 ARG O 1 1
13 32965 1 1 103 MET C C -20.204 4.207 1.999 1.00 . A A . 103 MET C 1 1
13 32966 1 1 103 MET CA C -19.001 4.804 1.247 1.00 . A A . 103 MET CA 1 1
13 32967 1 1 103 MET CB C -17.885 5.182 2.227 1.00 . A A . 103 MET CB 1 1
13 32968 1 1 103 MET CE C -14.903 5.631 -0.631 1.00 . A A . 103 MET CE 1 1
13 32969 1 1 103 MET CG C -16.634 5.694 1.528 1.00 . A A . 103 MET CG 1 1
13 32970 1 1 103 MET H H -19.001 6.845 0.644 1.00 . A A . 103 MET H 1 1
13 32971 1 1 103 MET HA H -18.620 4.053 0.567 1.00 . A A . 103 MET HA 1 1
13 32972 1 1 103 MET HB2 H -18.247 5.956 2.891 1.00 . A A . 103 MET HB2 1 1
13 32973 1 1 103 MET HB3 H -17.617 4.314 2.811 1.00 . A A . 103 MET HB3 1 1
13 32974 1 1 103 MET HE1 H -14.093 5.875 0.041 1.00 . A A . 103 MET HE1 1 1
13 32975 1 1 103 MET HE2 H -15.389 6.539 -0.955 1.00 . A A . 103 MET HE2 1 1
13 32976 1 1 103 MET HE3 H -14.512 5.108 -1.490 1.00 . A A . 103 MET HE3 1 1
13 32977 1 1 103 MET HG2 H -16.844 6.663 1.101 1.00 . A A . 103 MET HG2 1 1
13 32978 1 1 103 MET HG3 H -15.841 5.787 2.255 1.00 . A A . 103 MET HG3 1 1
13 32979 1 1 103 MET N N -19.391 5.968 0.441 1.00 . A A . 103 MET N 1 1
13 32980 1 1 103 MET O O -20.314 2.986 2.145 1.00 . A A . 103 MET O 1 1
13 32981 1 1 103 MET SD S -16.088 4.588 0.212 1.00 . A A . 103 MET SD 1 1
13 32982 1 1 104 LYS C C -23.294 3.926 2.115 1.00 . A A . 104 LYS C 1 1
13 32983 1 1 104 LYS CA C -22.346 4.615 3.113 1.00 . A A . 104 LYS CA 1 1
13 32984 1 1 104 LYS CB C -23.066 5.788 3.797 1.00 . A A . 104 LYS CB 1 1
13 32985 1 1 104 LYS CD C -23.045 7.500 5.671 1.00 . A A . 104 LYS CD 1 1
13 32986 1 1 104 LYS CE C -23.583 8.614 4.779 1.00 . A A . 104 LYS CE 1 1
13 32987 1 1 104 LYS CG C -22.237 6.468 4.885 1.00 . A A . 104 LYS CG 1 1
13 32988 1 1 104 LYS H H -20.949 6.032 2.358 1.00 . A A . 104 LYS H 1 1
13 32989 1 1 104 LYS HA H -22.065 3.893 3.868 1.00 . A A . 104 LYS HA 1 1
13 32990 1 1 104 LYS HB2 H -23.316 6.527 3.048 1.00 . A A . 104 LYS HB2 1 1
13 32991 1 1 104 LYS HB3 H -23.980 5.422 4.246 1.00 . A A . 104 LYS HB3 1 1
13 32992 1 1 104 LYS HD2 H -23.879 7.003 6.146 1.00 . A A . 104 LYS HD2 1 1
13 32993 1 1 104 LYS HD3 H -22.409 7.936 6.430 1.00 . A A . 104 LYS HD3 1 1
13 32994 1 1 104 LYS HE2 H -22.750 9.120 4.310 1.00 . A A . 104 LYS HE2 1 1
13 32995 1 1 104 LYS HE3 H -24.213 8.179 4.016 1.00 . A A . 104 LYS HE3 1 1
13 32996 1 1 104 LYS HG2 H -21.879 5.714 5.571 1.00 . A A . 104 LYS HG2 1 1
13 32997 1 1 104 LYS HG3 H -21.393 6.960 4.423 1.00 . A A . 104 LYS HG3 1 1
13 32998 1 1 104 LYS HZ1 H -24.757 10.336 4.917 1.00 . A A . 104 LYS HZ1 1 1
13 32999 1 1 104 LYS HZ2 H -23.779 10.066 6.271 1.00 . A A . 104 LYS HZ2 1 1
13 33000 1 1 104 LYS HZ3 H -25.170 9.137 6.031 1.00 . A A . 104 LYS HZ3 1 1
13 33001 1 1 104 LYS N N -21.113 5.070 2.456 1.00 . A A . 104 LYS N 1 1
13 33002 1 1 104 LYS NZ N -24.377 9.607 5.551 1.00 . A A . 104 LYS NZ 1 1
13 33003 1 1 104 LYS O O -24.143 3.123 2.505 1.00 . A A . 104 LYS O 1 1
13 33004 1 1 105 ASN C C -23.468 2.146 -0.449 1.00 . A A . 105 ASN C 1 1
13 33005 1 1 105 ASN CA C -23.935 3.594 -0.228 1.00 . A A . 105 ASN CA 1 1
13 33006 1 1 105 ASN CB C -23.831 4.376 -1.547 1.00 . A A . 105 ASN CB 1 1
13 33007 1 1 105 ASN CG C -24.383 5.789 -1.454 1.00 . A A . 105 ASN CG 1 1
13 33008 1 1 105 ASN H H -22.503 4.944 0.580 1.00 . A A . 105 ASN H 1 1
13 33009 1 1 105 ASN HA H -24.968 3.579 0.091 1.00 . A A . 105 ASN HA 1 1
13 33010 1 1 105 ASN HB2 H -22.793 4.439 -1.839 1.00 . A A . 105 ASN HB2 1 1
13 33011 1 1 105 ASN HB3 H -24.380 3.848 -2.314 1.00 . A A . 105 ASN HB3 1 1
13 33012 1 1 105 ASN HD21 H -25.760 5.218 -0.152 1.00 . A A . 105 ASN HD21 1 1
13 33013 1 1 105 ASN HD22 H -25.768 6.888 -0.577 1.00 . A A . 105 ASN HD22 1 1
13 33014 1 1 105 ASN N N -23.149 4.248 0.828 1.00 . A A . 105 ASN N 1 1
13 33015 1 1 105 ASN ND2 N -25.405 5.984 -0.646 1.00 . A A . 105 ASN ND2 1 1
13 33016 1 1 105 ASN O O -24.278 1.222 -0.525 1.00 . A A . 105 ASN O 1 1
13 33017 1 1 105 ASN OD1 O -23.907 6.696 -2.127 1.00 . A A . 105 ASN OD1 1 1
13 33018 1 1 106 LEU C C -21.667 -0.235 0.528 1.00 . A A . 106 LEU C 1 1
13 33019 1 1 106 LEU CA C -21.586 0.615 -0.754 1.00 . A A . 106 LEU CA 1 1
13 33020 1 1 106 LEU CB C -20.129 0.705 -1.243 1.00 . A A . 106 LEU CB 1 1
13 33021 1 1 106 LEU CD1 C -20.678 0.191 -3.655 1.00 . A A . 106 LEU CD1 1 1
13 33022 1 1 106 LEU CD2 C -20.366 2.577 -2.938 1.00 . A A . 106 LEU CD2 1 1
13 33023 1 1 106 LEU CG C -19.932 1.131 -2.712 1.00 . A A . 106 LEU CG 1 1
13 33024 1 1 106 LEU H H -21.551 2.730 -0.497 1.00 . A A . 106 LEU H 1 1
13 33025 1 1 106 LEU HA H -22.175 0.129 -1.520 1.00 . A A . 106 LEU HA 1 1
13 33026 1 1 106 LEU HB2 H -19.606 1.412 -0.614 1.00 . A A . 106 LEU HB2 1 1
13 33027 1 1 106 LEU HB3 H -19.670 -0.266 -1.113 1.00 . A A . 106 LEU HB3 1 1
13 33028 1 1 106 LEU HD11 H -21.734 0.206 -3.423 1.00 . A A . 106 LEU HD11 1 1
13 33029 1 1 106 LEU HD12 H -20.298 -0.813 -3.540 1.00 . A A . 106 LEU HD12 1 1
13 33030 1 1 106 LEU HD13 H -20.529 0.515 -4.676 1.00 . A A . 106 LEU HD13 1 1
13 33031 1 1 106 LEU HD21 H -21.415 2.685 -2.695 1.00 . A A . 106 LEU HD21 1 1
13 33032 1 1 106 LEU HD22 H -20.208 2.843 -3.974 1.00 . A A . 106 LEU HD22 1 1
13 33033 1 1 106 LEU HD23 H -19.783 3.231 -2.309 1.00 . A A . 106 LEU HD23 1 1
13 33034 1 1 106 LEU HG H -18.880 1.063 -2.953 1.00 . A A . 106 LEU HG 1 1
13 33035 1 1 106 LEU N N -22.153 1.955 -0.554 1.00 . A A . 106 LEU N 1 1
13 33036 1 1 106 LEU O O -21.842 -1.454 0.462 1.00 . A A . 106 LEU O 1 1
13 33037 1 1 107 GLY C C -20.449 -0.322 3.837 1.00 . A A . 107 GLY C 1 1
13 33038 1 1 107 GLY CA C -21.707 -0.298 2.963 1.00 . A A . 107 GLY CA 1 1
13 33039 1 1 107 GLY H H -21.368 1.371 1.685 1.00 . A A . 107 GLY H 1 1
13 33040 1 1 107 GLY HA2 H -22.498 0.179 3.521 1.00 . A A . 107 GLY HA2 1 1
13 33041 1 1 107 GLY HA3 H -22.005 -1.318 2.759 1.00 . A A . 107 GLY HA3 1 1
13 33042 1 1 107 GLY N N -21.550 0.408 1.690 1.00 . A A . 107 GLY N 1 1
13 33043 1 1 107 GLY O O -20.303 -1.199 4.690 1.00 . A A . 107 GLY O 1 1
13 33044 1 1 108 ILE C C -18.285 2.053 5.259 1.00 . A A . 108 ILE C 1 1
13 33045 1 1 108 ILE CA C -18.333 0.729 4.476 1.00 . A A . 108 ILE CA 1 1
13 33046 1 1 108 ILE CB C -17.012 0.551 3.661 1.00 . A A . 108 ILE CB 1 1
13 33047 1 1 108 ILE CD1 C -17.709 1.105 1.241 1.00 . A A . 108 ILE CD1 1 1
13 33048 1 1 108 ILE CG1 C -16.919 1.524 2.465 1.00 . A A . 108 ILE CG1 1 1
13 33049 1 1 108 ILE CG2 C -16.862 -0.896 3.190 1.00 . A A . 108 ILE CG2 1 1
13 33050 1 1 108 ILE H H -19.699 1.309 2.950 1.00 . A A . 108 ILE H 1 1
13 33051 1 1 108 ILE HA H -18.381 -0.078 5.199 1.00 . A A . 108 ILE HA 1 1
13 33052 1 1 108 ILE HB H -16.189 0.754 4.333 1.00 . A A . 108 ILE HB 1 1
13 33053 1 1 108 ILE HD11 H -17.604 1.857 0.472 1.00 . A A . 108 ILE HD11 1 1
13 33054 1 1 108 ILE HD12 H -18.750 0.999 1.499 1.00 . A A . 108 ILE HD12 1 1
13 33055 1 1 108 ILE HD13 H -17.331 0.162 0.874 1.00 . A A . 108 ILE HD13 1 1
13 33056 1 1 108 ILE HG12 H -17.283 2.494 2.768 1.00 . A A . 108 ILE HG12 1 1
13 33057 1 1 108 ILE HG13 H -15.883 1.618 2.170 1.00 . A A . 108 ILE HG13 1 1
13 33058 1 1 108 ILE HG21 H -15.945 -1.000 2.628 1.00 . A A . 108 ILE HG21 1 1
13 33059 1 1 108 ILE HG22 H -17.701 -1.164 2.561 1.00 . A A . 108 ILE HG22 1 1
13 33060 1 1 108 ILE HG23 H -16.834 -1.554 4.047 1.00 . A A . 108 ILE HG23 1 1
13 33061 1 1 108 ILE N N -19.544 0.639 3.646 1.00 . A A . 108 ILE N 1 1
13 33062 1 1 108 ILE O O -17.999 3.113 4.708 1.00 . A A . 108 ILE O 1 1
13 33063 1 1 109 GLU C C -17.474 3.004 8.525 1.00 . A A . 109 GLU C 1 1
13 33064 1 1 109 GLU CA C -18.550 3.158 7.434 1.00 . A A . 109 GLU CA 1 1
13 33065 1 1 109 GLU CB C -19.925 3.389 8.084 1.00 . A A . 109 GLU CB 1 1
13 33066 1 1 109 GLU CD C -22.393 3.877 7.779 1.00 . A A . 109 GLU CD 1 1
13 33067 1 1 109 GLU CG C -21.059 3.620 7.092 1.00 . A A . 109 GLU CG 1 1
13 33068 1 1 109 GLU H H -18.859 1.117 6.929 1.00 . A A . 109 GLU H 1 1
13 33069 1 1 109 GLU HA H -18.303 4.020 6.826 1.00 . A A . 109 GLU HA 1 1
13 33070 1 1 109 GLU HB2 H -20.174 2.525 8.683 1.00 . A A . 109 GLU HB2 1 1
13 33071 1 1 109 GLU HB3 H -19.861 4.253 8.731 1.00 . A A . 109 GLU HB3 1 1
13 33072 1 1 109 GLU HG2 H -20.817 4.474 6.477 1.00 . A A . 109 GLU HG2 1 1
13 33073 1 1 109 GLU HG3 H -21.157 2.746 6.464 1.00 . A A . 109 GLU HG3 1 1
13 33074 1 1 109 GLU N N -18.591 1.980 6.556 1.00 . A A . 109 GLU N 1 1
13 33075 1 1 109 GLU O O -16.364 3.515 8.399 1.00 . A A . 109 GLU O 1 1
13 33076 1 1 109 GLU OE1 O -22.656 5.036 8.172 1.00 . A A . 109 GLU OE1 1 1
13 33077 1 1 109 GLU OE2 O -23.182 2.922 7.936 1.00 . A A . 109 GLU OE2 1 1
13 33078 1 1 110 SER C C -17.160 0.713 11.395 1.00 . A A . 110 SER C 1 1
13 33079 1 1 110 SER CA C -16.862 2.047 10.695 1.00 . A A . 110 SER CA 1 1
13 33080 1 1 110 SER CB C -16.913 3.199 11.715 1.00 . A A . 110 SER CB 1 1
13 33081 1 1 110 SER H H -18.717 1.923 9.666 1.00 . A A . 110 SER H 1 1
13 33082 1 1 110 SER HA H -15.868 2.000 10.269 1.00 . A A . 110 SER HA 1 1
13 33083 1 1 110 SER HB2 H -16.229 2.993 12.526 1.00 . A A . 110 SER HB2 1 1
13 33084 1 1 110 SER HB3 H -16.621 4.121 11.229 1.00 . A A . 110 SER HB3 1 1
13 33085 1 1 110 SER HG H -18.568 4.224 11.989 1.00 . A A . 110 SER HG 1 1
13 33086 1 1 110 SER N N -17.809 2.288 9.598 1.00 . A A . 110 SER N 1 1
13 33087 1 1 110 SER O O -18.314 0.395 11.685 1.00 . A A . 110 SER O 1 1
13 33088 1 1 110 SER OG O -18.220 3.361 12.251 1.00 . A A . 110 SER OG 1 1
13 33089 1 1 111 GLY C C -17.104 -2.356 11.513 1.00 . A A . 111 GLY C 1 1
13 33090 1 1 111 GLY CA C -16.283 -1.356 12.322 1.00 . A A . 111 GLY CA 1 1
13 33091 1 1 111 GLY H H -15.218 0.225 11.390 1.00 . A A . 111 GLY H 1 1
13 33092 1 1 111 GLY HA2 H -15.306 -1.779 12.501 1.00 . A A . 111 GLY HA2 1 1
13 33093 1 1 111 GLY HA3 H -16.770 -1.193 13.273 1.00 . A A . 111 GLY HA3 1 1
13 33094 1 1 111 GLY N N -16.115 -0.070 11.653 1.00 . A A . 111 GLY N 1 1
13 33095 1 1 111 GLY O O -17.984 -3.029 12.049 1.00 . A A . 111 GLY O 1 1
13 33096 1 1 112 LYS C C -16.553 -4.397 8.714 1.00 . A A . 112 LYS C 1 1
13 33097 1 1 112 LYS CA C -17.522 -3.374 9.320 1.00 . A A . 112 LYS CA 1 1
13 33098 1 1 112 LYS CB C -18.207 -2.594 8.186 1.00 . A A . 112 LYS CB 1 1
13 33099 1 1 112 LYS CD C -20.393 -2.171 9.382 1.00 . A A . 112 LYS CD 1 1
13 33100 1 1 112 LYS CE C -21.429 -1.130 9.789 1.00 . A A . 112 LYS CE 1 1
13 33101 1 1 112 LYS CG C -19.208 -1.542 8.656 1.00 . A A . 112 LYS CG 1 1
13 33102 1 1 112 LYS H H -16.106 -1.881 9.852 1.00 . A A . 112 LYS H 1 1
13 33103 1 1 112 LYS HA H -18.273 -3.898 9.895 1.00 . A A . 112 LYS HA 1 1
13 33104 1 1 112 LYS HB2 H -17.446 -2.096 7.601 1.00 . A A . 112 LYS HB2 1 1
13 33105 1 1 112 LYS HB3 H -18.728 -3.296 7.551 1.00 . A A . 112 LYS HB3 1 1
13 33106 1 1 112 LYS HD2 H -20.863 -2.891 8.728 1.00 . A A . 112 LYS HD2 1 1
13 33107 1 1 112 LYS HD3 H -20.033 -2.673 10.270 1.00 . A A . 112 LYS HD3 1 1
13 33108 1 1 112 LYS HE2 H -20.967 -0.420 10.459 1.00 . A A . 112 LYS HE2 1 1
13 33109 1 1 112 LYS HE3 H -21.774 -0.614 8.902 1.00 . A A . 112 LYS HE3 1 1
13 33110 1 1 112 LYS HG2 H -18.708 -0.858 9.326 1.00 . A A . 112 LYS HG2 1 1
13 33111 1 1 112 LYS HG3 H -19.572 -0.997 7.792 1.00 . A A . 112 LYS HG3 1 1
13 33112 1 1 112 LYS HZ1 H -23.090 -2.390 9.817 1.00 . A A . 112 LYS HZ1 1 1
13 33113 1 1 112 LYS HZ2 H -23.262 -1.015 10.784 1.00 . A A . 112 LYS HZ2 1 1
13 33114 1 1 112 LYS HZ3 H -22.283 -2.295 11.297 1.00 . A A . 112 LYS HZ3 1 1
13 33115 1 1 112 LYS N N -16.815 -2.448 10.217 1.00 . A A . 112 LYS N 1 1
13 33116 1 1 112 LYS NZ N -22.598 -1.749 10.469 1.00 . A A . 112 LYS NZ 1 1
13 33117 1 1 112 LYS O O -15.469 -4.032 8.256 1.00 . A A . 112 LYS O 1 1
13 33118 1 1 113 LYS C C -16.322 -6.764 6.563 1.00 . A A . 113 LYS C 1 1
13 33119 1 1 113 LYS CA C -16.135 -6.728 8.086 1.00 . A A . 113 LYS CA 1 1
13 33120 1 1 113 LYS CB C -16.461 -8.110 8.683 1.00 . A A . 113 LYS CB 1 1
13 33121 1 1 113 LYS CD C -16.207 -7.547 11.148 1.00 . A A . 113 LYS CD 1 1
13 33122 1 1 113 LYS CE C -15.572 -7.980 12.465 1.00 . A A . 113 LYS CE 1 1
13 33123 1 1 113 LYS CG C -15.739 -8.425 9.993 1.00 . A A . 113 LYS CG 1 1
13 33124 1 1 113 LYS H H -17.812 -5.906 9.104 1.00 . A A . 113 LYS H 1 1
13 33125 1 1 113 LYS HA H -15.099 -6.500 8.297 1.00 . A A . 113 LYS HA 1 1
13 33126 1 1 113 LYS HB2 H -17.526 -8.168 8.863 1.00 . A A . 113 LYS HB2 1 1
13 33127 1 1 113 LYS HB3 H -16.193 -8.872 7.962 1.00 . A A . 113 LYS HB3 1 1
13 33128 1 1 113 LYS HD2 H -15.932 -6.520 10.946 1.00 . A A . 113 LYS HD2 1 1
13 33129 1 1 113 LYS HD3 H -17.283 -7.623 11.235 1.00 . A A . 113 LYS HD3 1 1
13 33130 1 1 113 LYS HE2 H -15.752 -9.036 12.609 1.00 . A A . 113 LYS HE2 1 1
13 33131 1 1 113 LYS HE3 H -14.507 -7.800 12.415 1.00 . A A . 113 LYS HE3 1 1
13 33132 1 1 113 LYS HG2 H -15.919 -9.459 10.249 1.00 . A A . 113 LYS HG2 1 1
13 33133 1 1 113 LYS HG3 H -14.678 -8.274 9.847 1.00 . A A . 113 LYS HG3 1 1
13 33134 1 1 113 LYS HZ1 H -17.166 -7.354 13.654 1.00 . A A . 113 LYS HZ1 1 1
13 33135 1 1 113 LYS HZ2 H -15.910 -6.225 13.542 1.00 . A A . 113 LYS HZ2 1 1
13 33136 1 1 113 LYS HZ3 H -15.729 -7.600 14.507 1.00 . A A . 113 LYS HZ3 1 1
13 33137 1 1 113 LYS N N -16.951 -5.670 8.700 1.00 . A A . 113 LYS N 1 1
13 33138 1 1 113 LYS NZ N -16.135 -7.238 13.622 1.00 . A A . 113 LYS NZ 1 1
13 33139 1 1 113 LYS O O -17.394 -7.110 6.063 1.00 . A A . 113 LYS O 1 1
13 33140 1 1 114 ILE C C -14.555 -7.599 3.772 1.00 . A A . 114 ILE C 1 1
13 33141 1 1 114 ILE CA C -15.302 -6.392 4.370 1.00 . A A . 114 ILE CA 1 1
13 33142 1 1 114 ILE CB C -14.705 -5.065 3.821 1.00 . A A . 114 ILE CB 1 1
13 33143 1 1 114 ILE CD1 C -14.320 -3.712 1.689 1.00 . A A . 114 ILE CD1 1 1
13 33144 1 1 114 ILE CG1 C -14.792 -5.021 2.286 1.00 . A A . 114 ILE CG1 1 1
13 33145 1 1 114 ILE CG2 C -13.262 -4.870 4.292 1.00 . A A . 114 ILE CG2 1 1
13 33146 1 1 114 ILE H H -14.440 -6.163 6.293 1.00 . A A . 114 ILE H 1 1
13 33147 1 1 114 ILE HA H -16.341 -6.443 4.062 1.00 . A A . 114 ILE HA 1 1
13 33148 1 1 114 ILE HB H -15.292 -4.250 4.224 1.00 . A A . 114 ILE HB 1 1
13 33149 1 1 114 ILE HD11 H -14.441 -3.741 0.618 1.00 . A A . 114 ILE HD11 1 1
13 33150 1 1 114 ILE HD12 H -13.278 -3.559 1.930 1.00 . A A . 114 ILE HD12 1 1
13 33151 1 1 114 ILE HD13 H -14.905 -2.898 2.094 1.00 . A A . 114 ILE HD13 1 1
13 33152 1 1 114 ILE HG12 H -14.184 -5.813 1.871 1.00 . A A . 114 ILE HG12 1 1
13 33153 1 1 114 ILE HG13 H -15.821 -5.170 1.986 1.00 . A A . 114 ILE HG13 1 1
13 33154 1 1 114 ILE HG21 H -12.875 -3.940 3.898 1.00 . A A . 114 ILE HG21 1 1
13 33155 1 1 114 ILE HG22 H -12.650 -5.689 3.942 1.00 . A A . 114 ILE HG22 1 1
13 33156 1 1 114 ILE HG23 H -13.235 -4.840 5.372 1.00 . A A . 114 ILE HG23 1 1
13 33157 1 1 114 ILE N N -15.268 -6.413 5.834 1.00 . A A . 114 ILE N 1 1
13 33158 1 1 114 ILE O O -13.402 -7.871 4.115 1.00 . A A . 114 ILE O 1 1
13 33159 1 1 115 GLN C C -13.781 -9.079 1.032 1.00 . A A . 115 GLN C 1 1
13 33160 1 1 115 GLN CA C -14.640 -9.507 2.236 1.00 . A A . 115 GLN CA 1 1
13 33161 1 1 115 GLN CB C -15.739 -10.485 1.769 1.00 . A A . 115 GLN CB 1 1
13 33162 1 1 115 GLN CD C -17.483 -10.072 3.595 1.00 . A A . 115 GLN CD 1 1
13 33163 1 1 115 GLN CG C -16.596 -11.090 2.890 1.00 . A A . 115 GLN CG 1 1
13 33164 1 1 115 GLN H H -16.153 -8.083 2.673 1.00 . A A . 115 GLN H 1 1
13 33165 1 1 115 GLN HA H -14.007 -10.008 2.956 1.00 . A A . 115 GLN HA 1 1
13 33166 1 1 115 GLN HB2 H -16.399 -9.964 1.090 1.00 . A A . 115 GLN HB2 1 1
13 33167 1 1 115 GLN HB3 H -15.270 -11.299 1.232 1.00 . A A . 115 GLN HB3 1 1
13 33168 1 1 115 GLN HE21 H -16.098 -9.761 4.972 1.00 . A A . 115 GLN HE21 1 1
13 33169 1 1 115 GLN HE22 H -17.552 -8.844 5.143 1.00 . A A . 115 GLN HE22 1 1
13 33170 1 1 115 GLN HG2 H -17.230 -11.854 2.465 1.00 . A A . 115 GLN HG2 1 1
13 33171 1 1 115 GLN HG3 H -15.938 -11.542 3.621 1.00 . A A . 115 GLN HG3 1 1
13 33172 1 1 115 GLN N N -15.231 -8.335 2.891 1.00 . A A . 115 GLN N 1 1
13 33173 1 1 115 GLN NE2 N -16.995 -9.504 4.679 1.00 . A A . 115 GLN NE2 1 1
13 33174 1 1 115 GLN O O -14.307 -8.653 0.004 1.00 . A A . 115 GLN O 1 1
13 33175 1 1 115 GLN OE1 O -18.607 -9.810 3.178 1.00 . A A . 115 GLN OE1 1 1
13 33176 1 1 116 VAL C C -11.018 -10.003 -0.683 1.00 . A A . 116 VAL C 1 1
13 33177 1 1 116 VAL CA C -11.543 -8.787 0.094 1.00 . A A . 116 VAL CA 1 1
13 33178 1 1 116 VAL CB C -10.343 -7.986 0.661 1.00 . A A . 116 VAL CB 1 1
13 33179 1 1 116 VAL CG1 C -9.408 -7.529 -0.460 1.00 . A A . 116 VAL CG1 1 1
13 33180 1 1 116 VAL CG2 C -10.837 -6.797 1.484 1.00 . A A . 116 VAL CG2 1 1
13 33181 1 1 116 VAL H H -12.093 -9.555 1.996 1.00 . A A . 116 VAL H 1 1
13 33182 1 1 116 VAL HA H -12.084 -8.144 -0.588 1.00 . A A . 116 VAL HA 1 1
13 33183 1 1 116 VAL HB H -9.781 -8.639 1.317 1.00 . A A . 116 VAL HB 1 1
13 33184 1 1 116 VAL HG11 H -9.952 -6.903 -1.152 1.00 . A A . 116 VAL HG11 1 1
13 33185 1 1 116 VAL HG12 H -9.022 -8.392 -0.984 1.00 . A A . 116 VAL HG12 1 1
13 33186 1 1 116 VAL HG13 H -8.585 -6.969 -0.039 1.00 . A A . 116 VAL HG13 1 1
13 33187 1 1 116 VAL HG21 H -9.990 -6.234 1.851 1.00 . A A . 116 VAL HG21 1 1
13 33188 1 1 116 VAL HG22 H -11.420 -7.155 2.321 1.00 . A A . 116 VAL HG22 1 1
13 33189 1 1 116 VAL HG23 H -11.452 -6.159 0.868 1.00 . A A . 116 VAL HG23 1 1
13 33190 1 1 116 VAL N N -12.463 -9.190 1.163 1.00 . A A . 116 VAL N 1 1
13 33191 1 1 116 VAL O O -10.173 -10.752 -0.195 1.00 . A A . 116 VAL O 1 1
13 33192 1 1 117 SER C C -10.068 -10.801 -3.794 1.00 . A A . 117 SER C 1 1
13 33193 1 1 117 SER CA C -11.084 -11.299 -2.758 1.00 . A A . 117 SER CA 1 1
13 33194 1 1 117 SER CB C -12.279 -11.960 -3.463 1.00 . A A . 117 SER CB 1 1
13 33195 1 1 117 SER H H -12.237 -9.595 -2.215 1.00 . A A . 117 SER H 1 1
13 33196 1 1 117 SER HA H -10.600 -12.037 -2.134 1.00 . A A . 117 SER HA 1 1
13 33197 1 1 117 SER HB2 H -12.781 -11.230 -4.078 1.00 . A A . 117 SER HB2 1 1
13 33198 1 1 117 SER HB3 H -11.925 -12.772 -4.083 1.00 . A A . 117 SER HB3 1 1
13 33199 1 1 117 SER HG H -12.842 -12.408 -1.636 1.00 . A A . 117 SER HG 1 1
13 33200 1 1 117 SER N N -11.534 -10.200 -1.894 1.00 . A A . 117 SER N 1 1
13 33201 1 1 117 SER O O -10.431 -10.415 -4.910 1.00 . A A . 117 SER O 1 1
13 33202 1 1 117 SER OG O -13.211 -12.480 -2.524 1.00 . A A . 117 SER OG 1 1
13 33203 1 1 118 GLY C C -7.877 -8.814 -4.610 1.00 . A A . 118 GLY C 1 1
13 33204 1 1 118 GLY CA C -7.736 -10.300 -4.279 1.00 . A A . 118 GLY CA 1 1
13 33205 1 1 118 GLY H H -8.565 -11.164 -2.525 1.00 . A A . 118 GLY H 1 1
13 33206 1 1 118 GLY HA2 H -6.785 -10.458 -3.790 1.00 . A A . 118 GLY HA2 1 1
13 33207 1 1 118 GLY HA3 H -7.746 -10.865 -5.200 1.00 . A A . 118 GLY HA3 1 1
13 33208 1 1 118 GLY N N -8.794 -10.801 -3.409 1.00 . A A . 118 GLY N 1 1
13 33209 1 1 118 GLY O O -7.254 -7.964 -3.978 1.00 . A A . 118 GLY O 1 1
13 33210 1 1 119 ARG C C -10.407 -6.714 -5.921 1.00 . A A . 119 ARG C 1 1
13 33211 1 1 119 ARG CA C -8.922 -7.119 -6.041 1.00 . A A . 119 ARG CA 1 1
13 33212 1 1 119 ARG CB C -8.438 -6.945 -7.491 1.00 . A A . 119 ARG CB 1 1
13 33213 1 1 119 ARG CD C -7.438 -4.644 -7.193 1.00 . A A . 119 ARG CD 1 1
13 33214 1 1 119 ARG CG C -8.435 -5.497 -7.974 1.00 . A A . 119 ARG CG 1 1
13 33215 1 1 119 ARG CZ C -6.493 -2.620 -8.197 1.00 . A A . 119 ARG CZ 1 1
13 33216 1 1 119 ARG H H -9.183 -9.229 -6.059 1.00 . A A . 119 ARG H 1 1
13 33217 1 1 119 ARG HA H -8.338 -6.474 -5.399 1.00 . A A . 119 ARG HA 1 1
13 33218 1 1 119 ARG HB2 H -7.429 -7.329 -7.570 1.00 . A A . 119 ARG HB2 1 1
13 33219 1 1 119 ARG HB3 H -9.079 -7.520 -8.146 1.00 . A A . 119 ARG HB3 1 1
13 33220 1 1 119 ARG HD2 H -7.676 -4.706 -6.140 1.00 . A A . 119 ARG HD2 1 1
13 33221 1 1 119 ARG HD3 H -6.442 -5.035 -7.357 1.00 . A A . 119 ARG HD3 1 1
13 33222 1 1 119 ARG HE H -8.287 -2.730 -7.393 1.00 . A A . 119 ARG HE 1 1
13 33223 1 1 119 ARG HG2 H -8.167 -5.477 -9.021 1.00 . A A . 119 ARG HG2 1 1
13 33224 1 1 119 ARG HG3 H -9.425 -5.085 -7.848 1.00 . A A . 119 ARG HG3 1 1
13 33225 1 1 119 ARG HH11 H -5.329 -4.235 -8.322 1.00 . A A . 119 ARG HH11 1 1
13 33226 1 1 119 ARG HH12 H -4.676 -2.781 -8.986 1.00 . A A . 119 ARG HH12 1 1
13 33227 1 1 119 ARG HH21 H -7.433 -0.871 -8.232 1.00 . A A . 119 ARG HH21 1 1
13 33228 1 1 119 ARG HH22 H -5.854 -0.887 -8.927 1.00 . A A . 119 ARG HH22 1 1
13 33229 1 1 119 ARG N N -8.706 -8.507 -5.606 1.00 . A A . 119 ARG N 1 1
13 33230 1 1 119 ARG NE N -7.476 -3.239 -7.600 1.00 . A A . 119 ARG NE 1 1
13 33231 1 1 119 ARG NH1 N -5.414 -3.256 -8.525 1.00 . A A . 119 ARG NH1 1 1
13 33232 1 1 119 ARG NH2 N -6.599 -1.362 -8.474 1.00 . A A . 119 ARG NH2 1 1
13 33233 1 1 119 ARG O O -10.744 -5.528 -5.921 1.00 . A A . 119 ARG O 1 1
13 33234 1 1 120 ARG C C -13.172 -7.409 -4.220 1.00 . A A . 120 ARG C 1 1
13 33235 1 1 120 ARG CA C -12.737 -7.450 -5.696 1.00 . A A . 120 ARG CA 1 1
13 33236 1 1 120 ARG CB C -13.550 -8.510 -6.474 1.00 . A A . 120 ARG CB 1 1
13 33237 1 1 120 ARG CD C -13.913 -10.980 -6.957 1.00 . A A . 120 ARG CD 1 1
13 33238 1 1 120 ARG CG C -12.957 -9.915 -6.422 1.00 . A A . 120 ARG CG 1 1
13 33239 1 1 120 ARG CZ C -15.089 -11.509 -9.034 1.00 . A A . 120 ARG CZ 1 1
13 33240 1 1 120 ARG H H -10.968 -8.628 -5.804 1.00 . A A . 120 ARG H 1 1
13 33241 1 1 120 ARG HA H -12.934 -6.479 -6.133 1.00 . A A . 120 ARG HA 1 1
13 33242 1 1 120 ARG HB2 H -14.552 -8.549 -6.069 1.00 . A A . 120 ARG HB2 1 1
13 33243 1 1 120 ARG HB3 H -13.607 -8.207 -7.511 1.00 . A A . 120 ARG HB3 1 1
13 33244 1 1 120 ARG HD2 H -13.378 -11.916 -7.031 1.00 . A A . 120 ARG HD2 1 1
13 33245 1 1 120 ARG HD3 H -14.729 -11.097 -6.259 1.00 . A A . 120 ARG HD3 1 1
13 33246 1 1 120 ARG HE H -14.385 -9.727 -8.578 1.00 . A A . 120 ARG HE 1 1
13 33247 1 1 120 ARG HG2 H -12.054 -9.933 -7.013 1.00 . A A . 120 ARG HG2 1 1
13 33248 1 1 120 ARG HG3 H -12.714 -10.150 -5.394 1.00 . A A . 120 ARG HG3 1 1
13 33249 1 1 120 ARG HH11 H -14.830 -13.051 -7.797 1.00 . A A . 120 ARG HH11 1 1
13 33250 1 1 120 ARG HH12 H -15.703 -13.388 -9.254 1.00 . A A . 120 ARG HH12 1 1
13 33251 1 1 120 ARG HH21 H -15.518 -10.176 -10.458 1.00 . A A . 120 ARG HH21 1 1
13 33252 1 1 120 ARG HH22 H -16.077 -11.792 -10.738 1.00 . A A . 120 ARG HH22 1 1
13 33253 1 1 120 ARG N N -11.292 -7.705 -5.820 1.00 . A A . 120 ARG N 1 1
13 33254 1 1 120 ARG NE N -14.463 -10.652 -8.270 1.00 . A A . 120 ARG NE 1 1
13 33255 1 1 120 ARG NH1 N -15.213 -12.746 -8.667 1.00 . A A . 120 ARG NH1 1 1
13 33256 1 1 120 ARG NH2 N -15.597 -11.131 -10.163 1.00 . A A . 120 ARG NH2 1 1
13 33257 1 1 120 ARG O O -13.057 -8.397 -3.494 1.00 . A A . 120 ARG O 1 1
13 33258 1 1 121 TYR C C -15.628 -6.255 -2.266 1.00 . A A . 121 TYR C 1 1
13 33259 1 1 121 TYR CA C -14.106 -6.045 -2.398 1.00 . A A . 121 TYR CA 1 1
13 33260 1 1 121 TYR CB C -13.751 -4.622 -1.941 1.00 . A A . 121 TYR CB 1 1
13 33261 1 1 121 TYR CD1 C -11.259 -4.459 -1.495 1.00 . A A . 121 TYR CD1 1 1
13 33262 1 1 121 TYR CD2 C -12.118 -3.434 -3.471 1.00 . A A . 121 TYR CD2 1 1
13 33263 1 1 121 TYR CE1 C -9.986 -4.033 -1.827 1.00 . A A . 121 TYR CE1 1 1
13 33264 1 1 121 TYR CE2 C -10.848 -3.003 -3.807 1.00 . A A . 121 TYR CE2 1 1
13 33265 1 1 121 TYR CG C -12.349 -4.169 -2.310 1.00 . A A . 121 TYR CG 1 1
13 33266 1 1 121 TYR CZ C -9.786 -3.306 -2.983 1.00 . A A . 121 TYR CZ 1 1
13 33267 1 1 121 TYR H H -13.736 -5.502 -4.417 1.00 . A A . 121 TYR H 1 1
13 33268 1 1 121 TYR HA H -13.591 -6.760 -1.770 1.00 . A A . 121 TYR HA 1 1
13 33269 1 1 121 TYR HB2 H -14.446 -3.925 -2.388 1.00 . A A . 121 TYR HB2 1 1
13 33270 1 1 121 TYR HB3 H -13.846 -4.567 -0.865 1.00 . A A . 121 TYR HB3 1 1
13 33271 1 1 121 TYR HD1 H -11.417 -5.028 -0.592 1.00 . A A . 121 TYR HD1 1 1
13 33272 1 1 121 TYR HD2 H -12.952 -3.199 -4.117 1.00 . A A . 121 TYR HD2 1 1
13 33273 1 1 121 TYR HE1 H -9.154 -4.271 -1.181 1.00 . A A . 121 TYR HE1 1 1
13 33274 1 1 121 TYR HE2 H -10.693 -2.435 -4.712 1.00 . A A . 121 TYR HE2 1 1
13 33275 1 1 121 TYR HH H -7.872 -3.519 -3.018 1.00 . A A . 121 TYR HH 1 1
13 33276 1 1 121 TYR N N -13.667 -6.248 -3.787 1.00 . A A . 121 TYR N 1 1
13 33277 1 1 121 TYR O O -16.389 -5.821 -3.130 1.00 . A A . 121 TYR O 1 1
13 33278 1 1 121 TYR OH O -8.521 -2.869 -3.310 1.00 . A A . 121 TYR OH 1 1
13 33279 1 1 122 TYR C C -17.967 -6.882 0.467 1.00 . A A . 122 TYR C 1 1
13 33280 1 1 122 TYR CA C -17.504 -7.179 -0.970 1.00 . A A . 122 TYR CA 1 1
13 33281 1 1 122 TYR CB C -17.824 -8.649 -1.279 1.00 . A A . 122 TYR CB 1 1
13 33282 1 1 122 TYR CD1 C -18.576 -8.798 -3.687 1.00 . A A . 122 TYR CD1 1 1
13 33283 1 1 122 TYR CD2 C -16.445 -9.701 -3.111 1.00 . A A . 122 TYR CD2 1 1
13 33284 1 1 122 TYR CE1 C -18.388 -9.180 -5.000 1.00 . A A . 122 TYR CE1 1 1
13 33285 1 1 122 TYR CE2 C -16.249 -10.082 -4.420 1.00 . A A . 122 TYR CE2 1 1
13 33286 1 1 122 TYR CG C -17.608 -9.052 -2.720 1.00 . A A . 122 TYR CG 1 1
13 33287 1 1 122 TYR CZ C -17.223 -9.821 -5.362 1.00 . A A . 122 TYR CZ 1 1
13 33288 1 1 122 TYR H H -15.420 -7.208 -0.513 1.00 . A A . 122 TYR H 1 1
13 33289 1 1 122 TYR HA H -18.066 -6.553 -1.650 1.00 . A A . 122 TYR HA 1 1
13 33290 1 1 122 TYR HB2 H -17.199 -9.280 -0.663 1.00 . A A . 122 TYR HB2 1 1
13 33291 1 1 122 TYR HB3 H -18.861 -8.841 -1.035 1.00 . A A . 122 TYR HB3 1 1
13 33292 1 1 122 TYR HD1 H -19.486 -8.292 -3.398 1.00 . A A . 122 TYR HD1 1 1
13 33293 1 1 122 TYR HD2 H -15.681 -9.904 -2.373 1.00 . A A . 122 TYR HD2 1 1
13 33294 1 1 122 TYR HE1 H -19.150 -8.973 -5.736 1.00 . A A . 122 TYR HE1 1 1
13 33295 1 1 122 TYR HE2 H -15.337 -10.585 -4.701 1.00 . A A . 122 TYR HE2 1 1
13 33296 1 1 122 TYR HH H -17.268 -9.484 -7.255 1.00 . A A . 122 TYR HH 1 1
13 33297 1 1 122 TYR N N -16.069 -6.902 -1.181 1.00 . A A . 122 TYR N 1 1
13 33298 1 1 122 TYR O O -17.287 -7.218 1.435 1.00 . A A . 122 TYR O 1 1
13 33299 1 1 122 TYR OH O -17.030 -10.209 -6.668 1.00 . A A . 122 TYR OH 1 1
13 33300 1 1 123 ILE C C -21.085 -7.071 1.861 1.00 . A A . 123 ILE C 1 1
13 33301 1 1 123 ILE CA C -19.846 -6.160 1.878 1.00 . A A . 123 ILE CA 1 1
13 33302 1 1 123 ILE CB C -20.277 -4.699 2.203 1.00 . A A . 123 ILE CB 1 1
13 33303 1 1 123 ILE CD1 C -18.218 -4.212 3.636 1.00 . A A . 123 ILE CD1 1 1
13 33304 1 1 123 ILE CG1 C -19.045 -3.810 2.431 1.00 . A A . 123 ILE CG1 1 1
13 33305 1 1 123 ILE CG2 C -21.202 -4.654 3.424 1.00 . A A . 123 ILE CG2 1 1
13 33306 1 1 123 ILE H H -19.532 -5.827 -0.196 1.00 . A A . 123 ILE H 1 1
13 33307 1 1 123 ILE HA H -19.176 -6.501 2.658 1.00 . A A . 123 ILE HA 1 1
13 33308 1 1 123 ILE HB H -20.830 -4.317 1.357 1.00 . A A . 123 ILE HB 1 1
13 33309 1 1 123 ILE HD11 H -18.822 -4.144 4.528 1.00 . A A . 123 ILE HD11 1 1
13 33310 1 1 123 ILE HD12 H -17.370 -3.549 3.724 1.00 . A A . 123 ILE HD12 1 1
13 33311 1 1 123 ILE HD13 H -17.870 -5.227 3.511 1.00 . A A . 123 ILE HD13 1 1
13 33312 1 1 123 ILE HG12 H -18.405 -3.861 1.563 1.00 . A A . 123 ILE HG12 1 1
13 33313 1 1 123 ILE HG13 H -19.366 -2.786 2.576 1.00 . A A . 123 ILE HG13 1 1
13 33314 1 1 123 ILE HG21 H -21.479 -3.629 3.631 1.00 . A A . 123 ILE HG21 1 1
13 33315 1 1 123 ILE HG22 H -20.693 -5.067 4.284 1.00 . A A . 123 ILE HG22 1 1
13 33316 1 1 123 ILE HG23 H -22.093 -5.231 3.223 1.00 . A A . 123 ILE HG23 1 1
13 33317 1 1 123 ILE N N -19.138 -6.254 0.593 1.00 . A A . 123 ILE N 1 1
13 33318 1 1 123 ILE O O -22.121 -6.719 1.292 1.00 . A A . 123 ILE O 1 1
13 33319 1 1 124 GLU C C -22.524 -9.702 1.099 1.00 . A A . 124 GLU C 1 1
13 33320 1 1 124 GLU CA C -22.050 -9.250 2.498 1.00 . A A . 124 GLU CA 1 1
13 33321 1 1 124 GLU CB C -23.239 -8.674 3.284 1.00 . A A . 124 GLU CB 1 1
13 33322 1 1 124 GLU CD C -24.125 -7.753 5.462 1.00 . A A . 124 GLU CD 1 1
13 33323 1 1 124 GLU CG C -22.908 -8.274 4.717 1.00 . A A . 124 GLU CG 1 1
13 33324 1 1 124 GLU H H -20.080 -8.509 2.825 1.00 . A A . 124 GLU H 1 1
13 33325 1 1 124 GLU HA H -21.678 -10.116 3.026 1.00 . A A . 124 GLU HA 1 1
13 33326 1 1 124 GLU HB2 H -23.603 -7.799 2.767 1.00 . A A . 124 GLU HB2 1 1
13 33327 1 1 124 GLU HB3 H -24.026 -9.415 3.315 1.00 . A A . 124 GLU HB3 1 1
13 33328 1 1 124 GLU HG2 H -22.521 -9.137 5.240 1.00 . A A . 124 GLU HG2 1 1
13 33329 1 1 124 GLU HG3 H -22.153 -7.499 4.698 1.00 . A A . 124 GLU HG3 1 1
13 33330 1 1 124 GLU N N -20.949 -8.270 2.433 1.00 . A A . 124 GLU N 1 1
13 33331 1 1 124 GLU O O -23.519 -10.416 0.975 1.00 . A A . 124 GLU O 1 1
13 33332 1 1 124 GLU OE1 O -24.850 -8.572 6.064 1.00 . A A . 124 GLU OE1 1 1
13 33333 1 1 124 GLU OE2 O -24.373 -6.530 5.435 1.00 . A A . 124 GLU OE2 1 1
13 33334 1 1 125 GLY C C -22.145 -8.438 -2.271 1.00 . A A . 125 GLY C 1 1
13 33335 1 1 125 GLY CA C -22.204 -9.629 -1.316 1.00 . A A . 125 GLY CA 1 1
13 33336 1 1 125 GLY H H -20.996 -8.770 0.208 1.00 . A A . 125 GLY H 1 1
13 33337 1 1 125 GLY HA2 H -21.546 -10.402 -1.686 1.00 . A A . 125 GLY HA2 1 1
13 33338 1 1 125 GLY HA3 H -23.215 -10.013 -1.306 1.00 . A A . 125 GLY HA3 1 1
13 33339 1 1 125 GLY N N -21.806 -9.293 0.052 1.00 . A A . 125 GLY N 1 1
13 33340 1 1 125 GLY O O -21.960 -8.609 -3.476 1.00 . A A . 125 GLY O 1 1
13 33341 1 1 126 ARG C C -20.770 -5.651 -2.881 1.00 . A A . 126 ARG C 1 1
13 33342 1 1 126 ARG CA C -22.226 -6.006 -2.548 1.00 . A A . 126 ARG CA 1 1
13 33343 1 1 126 ARG CB C -22.884 -4.821 -1.815 1.00 . A A . 126 ARG CB 1 1
13 33344 1 1 126 ARG CD C -25.010 -5.974 -0.997 1.00 . A A . 126 ARG CD 1 1
13 33345 1 1 126 ARG CG C -24.416 -4.827 -1.813 1.00 . A A . 126 ARG CG 1 1
13 33346 1 1 126 ARG CZ C -24.947 -5.144 1.317 1.00 . A A . 126 ARG CZ 1 1
13 33347 1 1 126 ARG H H -22.466 -7.153 -0.774 1.00 . A A . 126 ARG H 1 1
13 33348 1 1 126 ARG HA H -22.761 -6.186 -3.471 1.00 . A A . 126 ARG HA 1 1
13 33349 1 1 126 ARG HB2 H -22.550 -4.823 -0.787 1.00 . A A . 126 ARG HB2 1 1
13 33350 1 1 126 ARG HB3 H -22.557 -3.901 -2.281 1.00 . A A . 126 ARG HB3 1 1
13 33351 1 1 126 ARG HD2 H -26.087 -5.883 -1.002 1.00 . A A . 126 ARG HD2 1 1
13 33352 1 1 126 ARG HD3 H -24.731 -6.910 -1.459 1.00 . A A . 126 ARG HD3 1 1
13 33353 1 1 126 ARG HE H -23.914 -6.673 0.649 1.00 . A A . 126 ARG HE 1 1
13 33354 1 1 126 ARG HG2 H -24.764 -3.894 -1.395 1.00 . A A . 126 ARG HG2 1 1
13 33355 1 1 126 ARG HG3 H -24.762 -4.909 -2.834 1.00 . A A . 126 ARG HG3 1 1
13 33356 1 1 126 ARG HH11 H -26.069 -4.037 0.103 1.00 . A A . 126 ARG HH11 1 1
13 33357 1 1 126 ARG HH12 H -26.043 -3.544 1.757 1.00 . A A . 126 ARG HH12 1 1
13 33358 1 1 126 ARG HH21 H -23.901 -6.019 2.761 1.00 . A A . 126 ARG HH21 1 1
13 33359 1 1 126 ARG HH22 H -24.835 -4.648 3.238 1.00 . A A . 126 ARG HH22 1 1
13 33360 1 1 126 ARG N N -22.302 -7.229 -1.736 1.00 . A A . 126 ARG N 1 1
13 33361 1 1 126 ARG NE N -24.545 -5.977 0.392 1.00 . A A . 126 ARG NE 1 1
13 33362 1 1 126 ARG NH1 N -25.749 -4.167 1.034 1.00 . A A . 126 ARG NH1 1 1
13 33363 1 1 126 ARG NH2 N -24.527 -5.283 2.530 1.00 . A A . 126 ARG NH2 1 1
13 33364 1 1 126 ARG O O -19.953 -5.460 -1.980 1.00 . A A . 126 ARG O 1 1
13 33365 1 1 127 GLU C C -18.852 -3.688 -4.371 1.00 . A A . 127 GLU C 1 1
13 33366 1 1 127 GLU CA C -19.099 -5.186 -4.605 1.00 . A A . 127 GLU CA 1 1
13 33367 1 1 127 GLU CB C -18.868 -5.545 -6.085 1.00 . A A . 127 GLU CB 1 1
13 33368 1 1 127 GLU CD C -19.532 -5.221 -8.510 1.00 . A A . 127 GLU CD 1 1
13 33369 1 1 127 GLU CG C -19.781 -4.813 -7.066 1.00 . A A . 127 GLU CG 1 1
13 33370 1 1 127 GLU H H -21.134 -5.752 -4.850 1.00 . A A . 127 GLU H 1 1
13 33371 1 1 127 GLU HA H -18.397 -5.746 -4.000 1.00 . A A . 127 GLU HA 1 1
13 33372 1 1 127 GLU HB2 H -17.844 -5.313 -6.341 1.00 . A A . 127 GLU HB2 1 1
13 33373 1 1 127 GLU HB3 H -19.023 -6.608 -6.209 1.00 . A A . 127 GLU HB3 1 1
13 33374 1 1 127 GLU HG2 H -20.809 -5.037 -6.817 1.00 . A A . 127 GLU HG2 1 1
13 33375 1 1 127 GLU HG3 H -19.614 -3.750 -6.970 1.00 . A A . 127 GLU HG3 1 1
13 33376 1 1 127 GLU N N -20.449 -5.565 -4.173 1.00 . A A . 127 GLU N 1 1
13 33377 1 1 127 GLU O O -19.749 -2.862 -4.556 1.00 . A A . 127 GLU O 1 1
13 33378 1 1 127 GLU OE1 O -20.110 -6.236 -8.953 1.00 . A A . 127 GLU OE1 1 1
13 33379 1 1 127 GLU OE2 O -18.747 -4.540 -9.205 1.00 . A A . 127 GLU OE2 1 1
13 33380 1 1 128 ILE C C -16.754 -1.183 -4.824 1.00 . A A . 128 ILE C 1 1
13 33381 1 1 128 ILE CA C -17.305 -1.961 -3.612 1.00 . A A . 128 ILE CA 1 1
13 33382 1 1 128 ILE CB C -16.283 -1.904 -2.447 1.00 . A A . 128 ILE CB 1 1
13 33383 1 1 128 ILE CD1 C -18.113 -2.375 -0.716 1.00 . A A . 128 ILE CD1 1 1
13 33384 1 1 128 ILE CG1 C -16.761 -2.774 -1.270 1.00 . A A . 128 ILE CG1 1 1
13 33385 1 1 128 ILE CG2 C -16.063 -0.464 -1.989 1.00 . A A . 128 ILE CG2 1 1
13 33386 1 1 128 ILE H H -16.950 -4.039 -3.874 1.00 . A A . 128 ILE H 1 1
13 33387 1 1 128 ILE HA H -18.216 -1.478 -3.281 1.00 . A A . 128 ILE HA 1 1
13 33388 1 1 128 ILE HB H -15.339 -2.289 -2.806 1.00 . A A . 128 ILE HB 1 1
13 33389 1 1 128 ILE HD11 H -18.070 -1.358 -0.356 1.00 . A A . 128 ILE HD11 1 1
13 33390 1 1 128 ILE HD12 H -18.376 -3.034 0.098 1.00 . A A . 128 ILE HD12 1 1
13 33391 1 1 128 ILE HD13 H -18.860 -2.451 -1.494 1.00 . A A . 128 ILE HD13 1 1
13 33392 1 1 128 ILE HG12 H -16.832 -3.803 -1.596 1.00 . A A . 128 ILE HG12 1 1
13 33393 1 1 128 ILE HG13 H -16.042 -2.709 -0.467 1.00 . A A . 128 ILE HG13 1 1
13 33394 1 1 128 ILE HG21 H -15.658 0.116 -2.806 1.00 . A A . 128 ILE HG21 1 1
13 33395 1 1 128 ILE HG22 H -15.368 -0.449 -1.162 1.00 . A A . 128 ILE HG22 1 1
13 33396 1 1 128 ILE HG23 H -17.004 -0.033 -1.676 1.00 . A A . 128 ILE HG23 1 1
13 33397 1 1 128 ILE N N -17.638 -3.345 -3.955 1.00 . A A . 128 ILE N 1 1
13 33398 1 1 128 ILE O O -16.001 -1.718 -5.636 1.00 . A A . 128 ILE O 1 1
13 33399 1 1 129 ASP C C -15.271 1.344 -6.086 1.00 . A A . 129 ASP C 1 1
13 33400 1 1 129 ASP CA C -16.774 0.964 -6.046 1.00 . A A . 129 ASP CA 1 1
13 33401 1 1 129 ASP CB C -17.651 2.223 -5.961 1.00 . A A . 129 ASP CB 1 1
13 33402 1 1 129 ASP CG C -17.401 3.216 -7.080 1.00 . A A . 129 ASP CG 1 1
13 33403 1 1 129 ASP H H -17.646 0.476 -4.175 1.00 . A A . 129 ASP H 1 1
13 33404 1 1 129 ASP HA H -17.018 0.431 -6.953 1.00 . A A . 129 ASP HA 1 1
13 33405 1 1 129 ASP HB2 H -18.691 1.929 -5.999 1.00 . A A . 129 ASP HB2 1 1
13 33406 1 1 129 ASP HB3 H -17.465 2.716 -5.015 1.00 . A A . 129 ASP HB3 1 1
13 33407 1 1 129 ASP N N -17.117 0.096 -4.905 1.00 . A A . 129 ASP N 1 1
13 33408 1 1 129 ASP O O -14.817 2.046 -6.994 1.00 . A A . 129 ASP O 1 1
13 33409 1 1 129 ASP OD1 O -17.782 2.929 -8.234 1.00 . A A . 129 ASP OD1 1 1
13 33410 1 1 129 ASP OD2 O -16.827 4.292 -6.807 1.00 . A A . 129 ASP OD2 1 1
13 33411 1 1 130 LEU C C -12.197 0.627 -6.096 1.00 . A A . 130 LEU C 1 1
13 33412 1 1 130 LEU CA C -13.081 1.242 -4.996 1.00 . A A . 130 LEU CA 1 1
13 33413 1 1 130 LEU CB C -12.547 0.852 -3.612 1.00 . A A . 130 LEU CB 1 1
13 33414 1 1 130 LEU CD1 C -12.619 1.115 -1.107 1.00 . A A . 130 LEU CD1 1 1
13 33415 1 1 130 LEU CD2 C -13.090 3.086 -2.595 1.00 . A A . 130 LEU CD2 1 1
13 33416 1 1 130 LEU CG C -13.215 1.574 -2.434 1.00 . A A . 130 LEU CG 1 1
13 33417 1 1 130 LEU H H -14.875 0.225 -4.483 1.00 . A A . 130 LEU H 1 1
13 33418 1 1 130 LEU HA H -13.032 2.319 -5.086 1.00 . A A . 130 LEU HA 1 1
13 33419 1 1 130 LEU HB2 H -12.682 -0.214 -3.483 1.00 . A A . 130 LEU HB2 1 1
13 33420 1 1 130 LEU HB3 H -11.487 1.068 -3.583 1.00 . A A . 130 LEU HB3 1 1
13 33421 1 1 130 LEU HD11 H -13.099 1.643 -0.294 1.00 . A A . 130 LEU HD11 1 1
13 33422 1 1 130 LEU HD12 H -11.557 1.323 -1.093 1.00 . A A . 130 LEU HD12 1 1
13 33423 1 1 130 LEU HD13 H -12.779 0.055 -0.987 1.00 . A A . 130 LEU HD13 1 1
13 33424 1 1 130 LEU HD21 H -13.539 3.576 -1.743 1.00 . A A . 130 LEU HD21 1 1
13 33425 1 1 130 LEU HD22 H -13.597 3.397 -3.495 1.00 . A A . 130 LEU HD22 1 1
13 33426 1 1 130 LEU HD23 H -12.046 3.359 -2.657 1.00 . A A . 130 LEU HD23 1 1
13 33427 1 1 130 LEU HG H -14.267 1.328 -2.424 1.00 . A A . 130 LEU HG 1 1
13 33428 1 1 130 LEU N N -14.495 0.860 -5.120 1.00 . A A . 130 LEU N 1 1
13 33429 1 1 130 LEU O O -11.955 -0.584 -6.121 1.00 . A A . 130 LEU O 1 1
13 33430 1 1 131 GLY C C -9.339 1.113 -7.668 1.00 . A A . 131 GLY C 1 1
13 33431 1 1 131 GLY CA C -10.815 1.040 -8.065 1.00 . A A . 131 GLY CA 1 1
13 33432 1 1 131 GLY H H -11.983 2.422 -6.954 1.00 . A A . 131 GLY H 1 1
13 33433 1 1 131 GLY HA2 H -11.055 0.021 -8.332 1.00 . A A . 131 GLY HA2 1 1
13 33434 1 1 131 GLY HA3 H -10.972 1.669 -8.931 1.00 . A A . 131 GLY HA3 1 1
13 33435 1 1 131 GLY N N -11.714 1.480 -7.002 1.00 . A A . 131 GLY N 1 1
13 33436 1 1 131 GLY O O -8.654 0.092 -7.604 1.00 . A A . 131 GLY O 1 1
13 33437 1 1 132 TYR C C -7.250 3.812 -6.201 1.00 . A A . 132 TYR C 1 1
13 33438 1 1 132 TYR CA C -7.436 2.516 -7.016 1.00 . A A . 132 TYR CA 1 1
13 33439 1 1 132 TYR CB C -6.539 2.547 -8.268 1.00 . A A . 132 TYR CB 1 1
13 33440 1 1 132 TYR CD1 C -4.278 3.441 -7.522 1.00 . A A . 132 TYR CD1 1 1
13 33441 1 1 132 TYR CD2 C -4.433 1.148 -8.163 1.00 . A A . 132 TYR CD2 1 1
13 33442 1 1 132 TYR CE1 C -2.930 3.279 -7.259 1.00 . A A . 132 TYR CE1 1 1
13 33443 1 1 132 TYR CE2 C -3.086 0.981 -7.904 1.00 . A A . 132 TYR CE2 1 1
13 33444 1 1 132 TYR CG C -5.055 2.378 -7.978 1.00 . A A . 132 TYR CG 1 1
13 33445 1 1 132 TYR CZ C -2.339 2.047 -7.454 1.00 . A A . 132 TYR CZ 1 1
13 33446 1 1 132 TYR H H -9.426 3.105 -7.488 1.00 . A A . 132 TYR H 1 1
13 33447 1 1 132 TYR HA H -7.145 1.677 -6.399 1.00 . A A . 132 TYR HA 1 1
13 33448 1 1 132 TYR HB2 H -6.839 1.751 -8.934 1.00 . A A . 132 TYR HB2 1 1
13 33449 1 1 132 TYR HB3 H -6.673 3.494 -8.773 1.00 . A A . 132 TYR HB3 1 1
13 33450 1 1 132 TYR HD1 H -4.743 4.405 -7.370 1.00 . A A . 132 TYR HD1 1 1
13 33451 1 1 132 TYR HD2 H -5.018 0.312 -8.516 1.00 . A A . 132 TYR HD2 1 1
13 33452 1 1 132 TYR HE1 H -2.346 4.117 -6.905 1.00 . A A . 132 TYR HE1 1 1
13 33453 1 1 132 TYR HE2 H -2.625 0.016 -8.055 1.00 . A A . 132 TYR HE2 1 1
13 33454 1 1 132 TYR HH H -0.779 2.272 -6.346 1.00 . A A . 132 TYR HH 1 1
13 33455 1 1 132 TYR N N -8.841 2.323 -7.408 1.00 . A A . 132 TYR N 1 1
13 33456 1 1 132 TYR O O -6.961 3.771 -5.001 1.00 . A A . 132 TYR O 1 1
13 33457 1 1 132 TYR OH O -0.995 1.878 -7.197 1.00 . A A . 132 TYR OH 1 1
13 33458 1 1 133 GLY C C -7.975 6.497 -4.951 1.00 . A A . 133 GLY C 1 1
13 33459 1 1 133 GLY CA C -7.186 6.257 -6.237 1.00 . A A . 133 GLY CA 1 1
13 33460 1 1 133 GLY H H -7.767 4.923 -7.790 1.00 . A A . 133 GLY H 1 1
13 33461 1 1 133 GLY HA2 H -6.133 6.331 -6.012 1.00 . A A . 133 GLY HA2 1 1
13 33462 1 1 133 GLY HA3 H -7.440 7.033 -6.947 1.00 . A A . 133 GLY HA3 1 1
13 33463 1 1 133 GLY N N -7.442 4.958 -6.862 1.00 . A A . 133 GLY N 1 1
13 33464 1 1 133 GLY O O -7.440 7.025 -3.976 1.00 . A A . 133 GLY O 1 1
13 33465 1 1 134 GLU C C -9.816 5.121 -2.762 1.00 . A A . 134 GLU C 1 1
13 33466 1 1 134 GLU CA C -10.097 6.257 -3.764 1.00 . A A . 134 GLU CA 1 1
13 33467 1 1 134 GLU CB C -11.580 6.261 -4.162 1.00 . A A . 134 GLU CB 1 1
13 33468 1 1 134 GLU CD C -13.436 7.416 -5.467 1.00 . A A . 134 GLU CD 1 1
13 33469 1 1 134 GLU CG C -11.953 7.391 -5.120 1.00 . A A . 134 GLU CG 1 1
13 33470 1 1 134 GLU H H -9.645 5.790 -5.787 1.00 . A A . 134 GLU H 1 1
13 33471 1 1 134 GLU HA H -9.861 7.200 -3.287 1.00 . A A . 134 GLU HA 1 1
13 33472 1 1 134 GLU HB2 H -11.815 5.320 -4.640 1.00 . A A . 134 GLU HB2 1 1
13 33473 1 1 134 GLU HB3 H -12.182 6.360 -3.269 1.00 . A A . 134 GLU HB3 1 1
13 33474 1 1 134 GLU HG2 H -11.688 8.334 -4.663 1.00 . A A . 134 GLU HG2 1 1
13 33475 1 1 134 GLU HG3 H -11.386 7.271 -6.034 1.00 . A A . 134 GLU HG3 1 1
13 33476 1 1 134 GLU N N -9.253 6.139 -4.958 1.00 . A A . 134 GLU N 1 1
13 33477 1 1 134 GLU O O -9.909 5.312 -1.552 1.00 . A A . 134 GLU O 1 1
13 33478 1 1 134 GLU OE1 O -13.840 6.738 -6.438 1.00 . A A . 134 GLU OE1 1 1
13 33479 1 1 134 GLU OE2 O -14.202 8.120 -4.777 1.00 . A A . 134 GLU OE2 1 1
13 33480 1 1 135 ALA C C -8.153 2.970 -1.373 1.00 . A A . 135 ALA C 1 1
13 33481 1 1 135 ALA CA C -9.229 2.752 -2.451 1.00 . A A . 135 ALA CA 1 1
13 33482 1 1 135 ALA CB C -8.853 1.568 -3.337 1.00 . A A . 135 ALA CB 1 1
13 33483 1 1 135 ALA H H -9.324 3.882 -4.251 1.00 . A A . 135 ALA H 1 1
13 33484 1 1 135 ALA HA H -10.163 2.514 -1.961 1.00 . A A . 135 ALA HA 1 1
13 33485 1 1 135 ALA HB1 H -8.754 0.680 -2.728 1.00 . A A . 135 ALA HB1 1 1
13 33486 1 1 135 ALA HB2 H -7.915 1.771 -3.832 1.00 . A A . 135 ALA HB2 1 1
13 33487 1 1 135 ALA HB3 H -9.625 1.411 -4.077 1.00 . A A . 135 ALA HB3 1 1
13 33488 1 1 135 ALA N N -9.452 3.948 -3.282 1.00 . A A . 135 ALA N 1 1
13 33489 1 1 135 ALA O O -8.249 2.438 -0.266 1.00 . A A . 135 ALA O 1 1
13 33490 1 1 136 THR C C -6.447 4.901 0.434 1.00 . A A . 136 THR C 1 1
13 33491 1 1 136 THR CA C -6.025 4.030 -0.766 1.00 . A A . 136 THR CA 1 1
13 33492 1 1 136 THR CB C -4.833 4.715 -1.479 1.00 . A A . 136 THR CB 1 1
13 33493 1 1 136 THR CG2 C -5.231 6.073 -2.048 1.00 . A A . 136 THR CG2 1 1
13 33494 1 1 136 THR H H -7.115 4.166 -2.596 1.00 . A A . 136 THR H 1 1
13 33495 1 1 136 THR HA H -5.680 3.077 -0.388 1.00 . A A . 136 THR HA 1 1
13 33496 1 1 136 THR HB H -4.511 4.081 -2.294 1.00 . A A . 136 THR HB 1 1
13 33497 1 1 136 THR HG1 H -4.047 5.334 0.229 1.00 . A A . 136 THR HG1 1 1
13 33498 1 1 136 THR HG21 H -5.555 6.720 -1.245 1.00 . A A . 136 THR HG21 1 1
13 33499 1 1 136 THR HG22 H -6.039 5.945 -2.753 1.00 . A A . 136 THR HG22 1 1
13 33500 1 1 136 THR HG23 H -4.383 6.517 -2.548 1.00 . A A . 136 THR HG23 1 1
13 33501 1 1 136 THR N N -7.132 3.761 -1.700 1.00 . A A . 136 THR N 1 1
13 33502 1 1 136 THR O O -5.670 5.097 1.367 1.00 . A A . 136 THR O 1 1
13 33503 1 1 136 THR OG1 O -3.739 4.885 -0.566 1.00 . A A . 136 THR OG1 1 1
13 33504 1 1 137 LYS C C -8.955 5.522 2.557 1.00 . A A . 137 LYS C 1 1
13 33505 1 1 137 LYS CA C -8.158 6.298 1.489 1.00 . A A . 137 LYS CA 1 1
13 33506 1 1 137 LYS CB C -9.017 7.428 0.904 1.00 . A A . 137 LYS CB 1 1
13 33507 1 1 137 LYS CD C -9.139 9.453 -0.608 1.00 . A A . 137 LYS CD 1 1
13 33508 1 1 137 LYS CE C -8.414 10.297 -1.654 1.00 . A A . 137 LYS CE 1 1
13 33509 1 1 137 LYS CG C -8.290 8.274 -0.139 1.00 . A A . 137 LYS CG 1 1
13 33510 1 1 137 LYS H H -8.261 5.227 -0.351 1.00 . A A . 137 LYS H 1 1
13 33511 1 1 137 LYS HA H -7.293 6.738 1.968 1.00 . A A . 137 LYS HA 1 1
13 33512 1 1 137 LYS HB2 H -9.893 6.996 0.440 1.00 . A A . 137 LYS HB2 1 1
13 33513 1 1 137 LYS HB3 H -9.332 8.079 1.708 1.00 . A A . 137 LYS HB3 1 1
13 33514 1 1 137 LYS HD2 H -10.056 9.076 -1.039 1.00 . A A . 137 LYS HD2 1 1
13 33515 1 1 137 LYS HD3 H -9.372 10.077 0.244 1.00 . A A . 137 LYS HD3 1 1
13 33516 1 1 137 LYS HE2 H -7.442 10.573 -1.272 1.00 . A A . 137 LYS HE2 1 1
13 33517 1 1 137 LYS HE3 H -8.290 9.707 -2.552 1.00 . A A . 137 LYS HE3 1 1
13 33518 1 1 137 LYS HG2 H -7.376 8.652 0.294 1.00 . A A . 137 LYS HG2 1 1
13 33519 1 1 137 LYS HG3 H -8.054 7.649 -0.991 1.00 . A A . 137 LYS HG3 1 1
13 33520 1 1 137 LYS HZ1 H -10.103 11.292 -2.380 1.00 . A A . 137 LYS HZ1 1 1
13 33521 1 1 137 LYS HZ2 H -8.648 12.094 -2.692 1.00 . A A . 137 LYS HZ2 1 1
13 33522 1 1 137 LYS HZ3 H -9.304 12.113 -1.138 1.00 . A A . 137 LYS HZ3 1 1
13 33523 1 1 137 LYS N N -7.672 5.423 0.409 1.00 . A A . 137 LYS N 1 1
13 33524 1 1 137 LYS NZ N -9.168 11.533 -1.989 1.00 . A A . 137 LYS NZ 1 1
13 33525 1 1 137 LYS O O -9.214 6.042 3.646 1.00 . A A . 137 LYS O 1 1
13 33526 1 1 138 ILE C C -9.129 2.502 3.943 1.00 . A A . 138 ILE C 1 1
13 33527 1 1 138 ILE CA C -10.086 3.435 3.186 1.00 . A A . 138 ILE CA 1 1
13 33528 1 1 138 ILE CB C -11.168 2.571 2.471 1.00 . A A . 138 ILE CB 1 1
13 33529 1 1 138 ILE CD1 C -11.765 4.243 0.615 1.00 . A A . 138 ILE CD1 1 1
13 33530 1 1 138 ILE CG1 C -12.247 3.453 1.815 1.00 . A A . 138 ILE CG1 1 1
13 33531 1 1 138 ILE CG2 C -11.814 1.589 3.454 1.00 . A A . 138 ILE CG2 1 1
13 33532 1 1 138 ILE H H -9.117 3.927 1.356 1.00 . A A . 138 ILE H 1 1
13 33533 1 1 138 ILE HA H -10.585 4.082 3.898 1.00 . A A . 138 ILE HA 1 1
13 33534 1 1 138 ILE HB H -10.677 1.990 1.700 1.00 . A A . 138 ILE HB 1 1
13 33535 1 1 138 ILE HD11 H -12.583 4.821 0.215 1.00 . A A . 138 ILE HD11 1 1
13 33536 1 1 138 ILE HD12 H -11.404 3.562 -0.141 1.00 . A A . 138 ILE HD12 1 1
13 33537 1 1 138 ILE HD13 H -10.966 4.906 0.914 1.00 . A A . 138 ILE HD13 1 1
13 33538 1 1 138 ILE HG12 H -13.063 2.827 1.485 1.00 . A A . 138 ILE HG12 1 1
13 33539 1 1 138 ILE HG13 H -12.618 4.157 2.546 1.00 . A A . 138 ILE HG13 1 1
13 33540 1 1 138 ILE HG21 H -12.549 0.989 2.936 1.00 . A A . 138 ILE HG21 1 1
13 33541 1 1 138 ILE HG22 H -12.296 2.138 4.251 1.00 . A A . 138 ILE HG22 1 1
13 33542 1 1 138 ILE HG23 H -11.055 0.943 3.871 1.00 . A A . 138 ILE HG23 1 1
13 33543 1 1 138 ILE N N -9.342 4.284 2.242 1.00 . A A . 138 ILE N 1 1
13 33544 1 1 138 ILE O O -8.591 1.556 3.366 1.00 . A A . 138 ILE O 1 1
13 33545 1 1 139 TRP C C -8.711 0.836 6.788 1.00 . A A . 139 TRP C 1 1
13 33546 1 1 139 TRP CA C -7.993 1.973 6.048 1.00 . A A . 139 TRP CA 1 1
13 33547 1 1 139 TRP CB C -7.261 2.875 7.048 1.00 . A A . 139 TRP CB 1 1
13 33548 1 1 139 TRP CD1 C -6.772 4.957 5.640 1.00 . A A . 139 TRP CD1 1 1
13 33549 1 1 139 TRP CD2 C -4.940 3.937 6.423 1.00 . A A . 139 TRP CD2 1 1
13 33550 1 1 139 TRP CE2 C -4.544 5.059 5.673 1.00 . A A . 139 TRP CE2 1 1
13 33551 1 1 139 TRP CE3 C -3.955 3.141 7.018 1.00 . A A . 139 TRP CE3 1 1
13 33552 1 1 139 TRP CG C -6.374 3.892 6.390 1.00 . A A . 139 TRP CG 1 1
13 33553 1 1 139 TRP CH2 C -2.264 4.607 6.092 1.00 . A A . 139 TRP CH2 1 1
13 33554 1 1 139 TRP CZ2 C -3.207 5.403 5.498 1.00 . A A . 139 TRP CZ2 1 1
13 33555 1 1 139 TRP CZ3 C -2.628 3.483 6.842 1.00 . A A . 139 TRP CZ3 1 1
13 33556 1 1 139 TRP H H -9.414 3.507 5.652 1.00 . A A . 139 TRP H 1 1
13 33557 1 1 139 TRP HA H -7.262 1.537 5.380 1.00 . A A . 139 TRP HA 1 1
13 33558 1 1 139 TRP HB2 H -7.986 3.406 7.647 1.00 . A A . 139 TRP HB2 1 1
13 33559 1 1 139 TRP HB3 H -6.646 2.265 7.697 1.00 . A A . 139 TRP HB3 1 1
13 33560 1 1 139 TRP HD1 H -7.803 5.199 5.425 1.00 . A A . 139 TRP HD1 1 1
13 33561 1 1 139 TRP HE1 H -5.706 6.470 4.648 1.00 . A A . 139 TRP HE1 1 1
13 33562 1 1 139 TRP HE3 H -4.218 2.271 7.599 1.00 . A A . 139 TRP HE3 1 1
13 33563 1 1 139 TRP HH2 H -1.215 4.838 5.982 1.00 . A A . 139 TRP HH2 1 1
13 33564 1 1 139 TRP HZ2 H -2.911 6.267 4.920 1.00 . A A . 139 TRP HZ2 1 1
13 33565 1 1 139 TRP HZ3 H -1.852 2.881 7.294 1.00 . A A . 139 TRP HZ3 1 1
13 33566 1 1 139 TRP N N -8.925 2.766 5.233 1.00 . A A . 139 TRP N 1 1
13 33567 1 1 139 TRP NE1 N -5.679 5.663 5.204 1.00 . A A . 139 TRP NE1 1 1
13 33568 1 1 139 TRP O O -9.651 1.064 7.558 1.00 . A A . 139 TRP O 1 1
13 33569 1 1 140 VAL C C -7.806 -2.373 7.980 1.00 . A A . 140 VAL C 1 1
13 33570 1 1 140 VAL CA C -8.838 -1.585 7.157 1.00 . A A . 140 VAL CA 1 1
13 33571 1 1 140 VAL CB C -9.437 -2.517 6.072 1.00 . A A . 140 VAL CB 1 1
13 33572 1 1 140 VAL CG1 C -10.614 -1.843 5.367 1.00 . A A . 140 VAL CG1 1 1
13 33573 1 1 140 VAL CG2 C -8.363 -2.927 5.062 1.00 . A A . 140 VAL CG2 1 1
13 33574 1 1 140 VAL H H -7.477 -0.493 5.954 1.00 . A A . 140 VAL H 1 1
13 33575 1 1 140 VAL HA H -9.640 -1.273 7.812 1.00 . A A . 140 VAL HA 1 1
13 33576 1 1 140 VAL HB H -9.804 -3.412 6.558 1.00 . A A . 140 VAL HB 1 1
13 33577 1 1 140 VAL HG11 H -10.273 -0.947 4.868 1.00 . A A . 140 VAL HG11 1 1
13 33578 1 1 140 VAL HG12 H -11.368 -1.585 6.095 1.00 . A A . 140 VAL HG12 1 1
13 33579 1 1 140 VAL HG13 H -11.036 -2.522 4.641 1.00 . A A . 140 VAL HG13 1 1
13 33580 1 1 140 VAL HG21 H -7.963 -2.046 4.581 1.00 . A A . 140 VAL HG21 1 1
13 33581 1 1 140 VAL HG22 H -8.798 -3.577 4.315 1.00 . A A . 140 VAL HG22 1 1
13 33582 1 1 140 VAL HG23 H -7.568 -3.450 5.572 1.00 . A A . 140 VAL HG23 1 1
13 33583 1 1 140 VAL N N -8.248 -0.389 6.552 1.00 . A A . 140 VAL N 1 1
13 33584 1 1 140 VAL O O -6.598 -2.173 7.845 1.00 . A A . 140 VAL O 1 1
13 33585 1 1 141 ARG C C -7.627 -5.595 9.346 1.00 . A A . 141 ARG C 1 1
13 33586 1 1 141 ARG CA C -7.422 -4.107 9.665 1.00 . A A . 141 ARG CA 1 1
13 33587 1 1 141 ARG CB C -7.706 -3.850 11.149 1.00 . A A . 141 ARG CB 1 1
13 33588 1 1 141 ARG CD C -7.821 -2.174 13.032 1.00 . A A . 141 ARG CD 1 1
13 33589 1 1 141 ARG CG C -7.704 -2.372 11.527 1.00 . A A . 141 ARG CG 1 1
13 33590 1 1 141 ARG CZ C -6.620 -3.372 14.803 1.00 . A A . 141 ARG CZ 1 1
13 33591 1 1 141 ARG H H -9.267 -3.360 8.919 1.00 . A A . 141 ARG H 1 1
13 33592 1 1 141 ARG HA H -6.395 -3.842 9.453 1.00 . A A . 141 ARG HA 1 1
13 33593 1 1 141 ARG HB2 H -8.676 -4.260 11.396 1.00 . A A . 141 ARG HB2 1 1
13 33594 1 1 141 ARG HB3 H -6.952 -4.352 11.740 1.00 . A A . 141 ARG HB3 1 1
13 33595 1 1 141 ARG HD2 H -7.974 -1.123 13.231 1.00 . A A . 141 ARG HD2 1 1
13 33596 1 1 141 ARG HD3 H -8.673 -2.734 13.392 1.00 . A A . 141 ARG HD3 1 1
13 33597 1 1 141 ARG HE H -5.753 -2.298 13.405 1.00 . A A . 141 ARG HE 1 1
13 33598 1 1 141 ARG HG2 H -6.780 -1.926 11.187 1.00 . A A . 141 ARG HG2 1 1
13 33599 1 1 141 ARG HG3 H -8.540 -1.887 11.040 1.00 . A A . 141 ARG HG3 1 1
13 33600 1 1 141 ARG HH11 H -8.583 -3.715 14.778 1.00 . A A . 141 ARG HH11 1 1
13 33601 1 1 141 ARG HH12 H -7.702 -4.452 16.073 1.00 . A A . 141 ARG HH12 1 1
13 33602 1 1 141 ARG HH21 H -4.649 -3.276 15.037 1.00 . A A . 141 ARG HH21 1 1
13 33603 1 1 141 ARG HH22 H -5.503 -4.215 16.215 1.00 . A A . 141 ARG HH22 1 1
13 33604 1 1 141 ARG N N -8.295 -3.266 8.835 1.00 . A A . 141 ARG N 1 1
13 33605 1 1 141 ARG NE N -6.619 -2.618 13.739 1.00 . A A . 141 ARG NE 1 1
13 33606 1 1 141 ARG NH1 N -7.719 -3.886 15.251 1.00 . A A . 141 ARG NH1 1 1
13 33607 1 1 141 ARG NH2 N -5.505 -3.642 15.397 1.00 . A A . 141 ARG NH2 1 1
13 33608 1 1 141 ARG O O -8.729 -6.014 8.991 1.00 . A A . 141 ARG O 1 1
13 33609 1 1 142 ARG C C -7.258 -8.570 10.401 1.00 . A A . 142 ARG C 1 1
13 33610 1 1 142 ARG CA C -6.642 -7.828 9.202 1.00 . A A . 142 ARG CA 1 1
13 33611 1 1 142 ARG CB C -5.239 -8.385 8.899 1.00 . A A . 142 ARG CB 1 1
13 33612 1 1 142 ARG CD C -5.704 -9.783 6.840 1.00 . A A . 142 ARG CD 1 1
13 33613 1 1 142 ARG CG C -5.239 -9.790 8.296 1.00 . A A . 142 ARG CG 1 1
13 33614 1 1 142 ARG CZ C -5.679 -11.452 5.037 1.00 . A A . 142 ARG CZ 1 1
13 33615 1 1 142 ARG H H -5.713 -6.003 9.777 1.00 . A A . 142 ARG H 1 1
13 33616 1 1 142 ARG HA H -7.274 -7.973 8.333 1.00 . A A . 142 ARG HA 1 1
13 33617 1 1 142 ARG HB2 H -4.745 -7.720 8.206 1.00 . A A . 142 ARG HB2 1 1
13 33618 1 1 142 ARG HB3 H -4.670 -8.411 9.819 1.00 . A A . 142 ARG HB3 1 1
13 33619 1 1 142 ARG HD2 H -6.663 -9.287 6.782 1.00 . A A . 142 ARG HD2 1 1
13 33620 1 1 142 ARG HD3 H -4.983 -9.234 6.250 1.00 . A A . 142 ARG HD3 1 1
13 33621 1 1 142 ARG HE H -6.079 -11.845 6.922 1.00 . A A . 142 ARG HE 1 1
13 33622 1 1 142 ARG HG2 H -4.235 -10.189 8.337 1.00 . A A . 142 ARG HG2 1 1
13 33623 1 1 142 ARG HG3 H -5.900 -10.423 8.872 1.00 . A A . 142 ARG HG3 1 1
13 33624 1 1 142 ARG HH11 H -5.183 -9.624 4.420 1.00 . A A . 142 ARG HH11 1 1
13 33625 1 1 142 ARG HH12 H -5.227 -10.846 3.198 1.00 . A A . 142 ARG HH12 1 1
13 33626 1 1 142 ARG HH21 H -6.104 -13.363 5.350 1.00 . A A . 142 ARG HH21 1 1
13 33627 1 1 142 ARG HH22 H -5.751 -12.926 3.711 1.00 . A A . 142 ARG HH22 1 1
13 33628 1 1 142 ARG N N -6.565 -6.389 9.475 1.00 . A A . 142 ARG N 1 1
13 33629 1 1 142 ARG NE N -5.837 -11.131 6.297 1.00 . A A . 142 ARG NE 1 1
13 33630 1 1 142 ARG NH1 N -5.336 -10.571 4.152 1.00 . A A . 142 ARG NH1 1 1
13 33631 1 1 142 ARG NH2 N -5.854 -12.672 4.670 1.00 . A A . 142 ARG NH2 1 1
13 33632 1 1 142 ARG O O -6.634 -8.686 11.459 1.00 . A A . 142 ARG O 1 1
13 33633 1 1 143 VAL C C -9.115 -11.263 11.253 1.00 . A A . 143 VAL C 1 1
13 33634 1 1 143 VAL CA C -9.192 -9.730 11.343 1.00 . A A . 143 VAL CA 1 1
13 33635 1 1 143 VAL CB C -10.679 -9.298 11.411 1.00 . A A . 143 VAL CB 1 1
13 33636 1 1 143 VAL CG1 C -10.794 -7.792 11.632 1.00 . A A . 143 VAL CG1 1 1
13 33637 1 1 143 VAL CG2 C -11.441 -9.723 10.154 1.00 . A A . 143 VAL CG2 1 1
13 33638 1 1 143 VAL H H -8.931 -8.964 9.375 1.00 . A A . 143 VAL H 1 1
13 33639 1 1 143 VAL HA H -8.718 -9.422 12.268 1.00 . A A . 143 VAL HA 1 1
13 33640 1 1 143 VAL HB H -11.134 -9.793 12.262 1.00 . A A . 143 VAL HB 1 1
13 33641 1 1 143 VAL HG11 H -10.310 -7.526 12.562 1.00 . A A . 143 VAL HG11 1 1
13 33642 1 1 143 VAL HG12 H -11.836 -7.511 11.678 1.00 . A A . 143 VAL HG12 1 1
13 33643 1 1 143 VAL HG13 H -10.316 -7.269 10.816 1.00 . A A . 143 VAL HG13 1 1
13 33644 1 1 143 VAL HG21 H -11.408 -10.800 10.057 1.00 . A A . 143 VAL HG21 1 1
13 33645 1 1 143 VAL HG22 H -10.987 -9.270 9.285 1.00 . A A . 143 VAL HG22 1 1
13 33646 1 1 143 VAL HG23 H -12.470 -9.402 10.230 1.00 . A A . 143 VAL HG23 1 1
13 33647 1 1 143 VAL N N -8.486 -9.063 10.241 1.00 . A A . 143 VAL N 1 1
13 33648 1 1 143 VAL O O -9.089 -11.945 12.278 1.00 . A A . 143 VAL O 1 1
13 33649 1 1 144 SER C C -10.356 -13.871 10.444 1.00 . A A . 144 SER C 1 1
13 33650 1 1 144 SER CA C -9.098 -13.258 9.811 1.00 . A A . 144 SER CA 1 1
13 33651 1 1 144 SER CB C -7.824 -13.924 10.365 1.00 . A A . 144 SER CB 1 1
13 33652 1 1 144 SER H H -9.030 -11.205 9.249 1.00 . A A . 144 SER H 1 1
13 33653 1 1 144 SER HA H -9.140 -13.423 8.743 1.00 . A A . 144 SER HA 1 1
13 33654 1 1 144 SER HB2 H -6.956 -13.472 9.906 1.00 . A A . 144 SER HB2 1 1
13 33655 1 1 144 SER HB3 H -7.780 -13.778 11.436 1.00 . A A . 144 SER HB3 1 1
13 33656 1 1 144 SER HG H -7.064 -15.517 9.498 1.00 . A A . 144 SER HG 1 1
13 33657 1 1 144 SER N N -9.073 -11.799 10.028 1.00 . A A . 144 SER N 1 1
13 33658 1 1 144 SER O O -10.288 -14.656 11.394 1.00 . A A . 144 SER O 1 1
13 33659 1 1 144 SER OG O -7.800 -15.321 10.096 1.00 . A A . 144 SER OG 1 1
13 33660 1 1 145 ASP C C -13.074 -15.329 10.603 1.00 . A A . 145 ASP C 1 1
13 33661 1 1 145 ASP CA C -12.807 -13.813 10.509 1.00 . A A . 145 ASP CA 1 1
13 33662 1 1 145 ASP CB C -13.916 -13.112 9.716 1.00 . A A . 145 ASP CB 1 1
13 33663 1 1 145 ASP CG C -15.284 -13.252 10.361 1.00 . A A . 145 ASP CG 1 1
13 33664 1 1 145 ASP H H -11.492 -12.974 9.072 1.00 . A A . 145 ASP H 1 1
13 33665 1 1 145 ASP HA H -12.800 -13.407 11.512 1.00 . A A . 145 ASP HA 1 1
13 33666 1 1 145 ASP HB2 H -13.683 -12.060 9.641 1.00 . A A . 145 ASP HB2 1 1
13 33667 1 1 145 ASP HB3 H -13.958 -13.535 8.721 1.00 . A A . 145 ASP HB3 1 1
13 33668 1 1 145 ASP N N -11.510 -13.493 9.904 1.00 . A A . 145 ASP N 1 1
13 33669 1 1 145 ASP O O -13.307 -15.854 11.695 1.00 . A A . 145 ASP O 1 1
13 33670 1 1 145 ASP OD1 O -15.537 -12.576 11.380 1.00 . A A . 145 ASP OD1 1 1
13 33671 1 1 145 ASP OD2 O -16.116 -14.023 9.841 1.00 . A A . 145 ASP OD2 1 1
13 33672 1 1 146 ALA C C -12.353 -18.369 8.802 1.00 . A A . 146 ALA C 1 1
13 33673 1 1 146 ALA CA C -13.414 -17.460 9.447 1.00 . A A . 146 ALA CA 1 1
13 33674 1 1 146 ALA CB C -14.750 -17.618 8.727 1.00 . A A . 146 ALA CB 1 1
13 33675 1 1 146 ALA H H -12.751 -15.599 8.643 1.00 . A A . 146 ALA H 1 1
13 33676 1 1 146 ALA HA H -13.555 -17.781 10.466 1.00 . A A . 146 ALA HA 1 1
13 33677 1 1 146 ALA HB1 H -14.647 -17.299 7.699 1.00 . A A . 146 ALA HB1 1 1
13 33678 1 1 146 ALA HB2 H -15.497 -17.011 9.217 1.00 . A A . 146 ALA HB2 1 1
13 33679 1 1 146 ALA HB3 H -15.057 -18.654 8.751 1.00 . A A . 146 ALA HB3 1 1
13 33680 1 1 146 ALA N N -13.032 -16.037 9.472 1.00 . A A . 146 ALA N 1 1
13 33681 1 1 146 ALA O O -12.213 -18.402 7.578 1.00 . A A . 146 ALA O 1 1
13 33682 1 1 147 GLY C C -9.717 -19.610 8.089 1.00 . A A . 147 GLY C 1 1
13 33683 1 1 147 GLY CA C -10.661 -20.114 9.168 1.00 . A A . 147 GLY CA 1 1
13 33684 1 1 147 GLY H H -11.680 -18.929 10.609 1.00 . A A . 147 GLY H 1 1
13 33685 1 1 147 GLY HA2 H -10.070 -20.457 10.005 1.00 . A A . 147 GLY HA2 1 1
13 33686 1 1 147 GLY HA3 H -11.224 -20.950 8.779 1.00 . A A . 147 GLY HA3 1 1
13 33687 1 1 147 GLY N N -11.603 -19.095 9.646 1.00 . A A . 147 GLY N 1 1
13 33688 1 1 147 GLY O O -9.360 -20.340 7.162 1.00 . A A . 147 GLY O 1 1
13 33689 1 1 148 GLU C C -7.019 -17.889 7.384 1.00 . A A . 148 GLU C 1 1
13 33690 1 1 148 GLU CA C -8.531 -17.674 7.201 1.00 . A A . 148 GLU CA 1 1
13 33691 1 1 148 GLU CB C -8.856 -16.183 7.276 1.00 . A A . 148 GLU CB 1 1
13 33692 1 1 148 GLU CD C -8.047 -13.905 6.574 1.00 . A A . 148 GLU CD 1 1
13 33693 1 1 148 GLU CG C -8.236 -15.355 6.166 1.00 . A A . 148 GLU CG 1 1
13 33694 1 1 148 GLU H H -9.528 -17.885 9.051 1.00 . A A . 148 GLU H 1 1
13 33695 1 1 148 GLU HA H -8.834 -18.051 6.235 1.00 . A A . 148 GLU HA 1 1
13 33696 1 1 148 GLU HB2 H -9.929 -16.059 7.231 1.00 . A A . 148 GLU HB2 1 1
13 33697 1 1 148 GLU HB3 H -8.501 -15.800 8.223 1.00 . A A . 148 GLU HB3 1 1
13 33698 1 1 148 GLU HG2 H -7.277 -15.778 5.909 1.00 . A A . 148 GLU HG2 1 1
13 33699 1 1 148 GLU HG3 H -8.888 -15.393 5.305 1.00 . A A . 148 GLU HG3 1 1
13 33700 1 1 148 GLU N N -9.305 -18.363 8.227 1.00 . A A . 148 GLU N 1 1
13 33701 1 1 148 GLU O O -6.440 -17.450 8.378 1.00 . A A . 148 GLU O 1 1
13 33702 1 1 148 GLU OE1 O -9.006 -13.120 6.468 1.00 . A A . 148 GLU OE1 1 1
13 33703 1 1 148 GLU OE2 O -6.938 -13.558 7.031 1.00 . A A . 148 GLU OE2 1 1
13 33704 1 1 149 GLU C C -4.188 -17.854 5.487 1.00 . A A . 149 GLU C 1 1
13 33705 1 1 149 GLU CA C -4.929 -18.786 6.460 1.00 . A A . 149 GLU CA 1 1
13 33706 1 1 149 GLU CB C -4.595 -20.249 6.146 1.00 . A A . 149 GLU CB 1 1
13 33707 1 1 149 GLU CD C -4.727 -22.664 6.893 1.00 . A A . 149 GLU CD 1 1
13 33708 1 1 149 GLU CG C -5.132 -21.231 7.181 1.00 . A A . 149 GLU CG 1 1
13 33709 1 1 149 GLU H H -6.909 -18.957 5.692 1.00 . A A . 149 GLU H 1 1
13 33710 1 1 149 GLU HA H -4.589 -18.564 7.462 1.00 . A A . 149 GLU HA 1 1
13 33711 1 1 149 GLU HB2 H -5.015 -20.505 5.183 1.00 . A A . 149 GLU HB2 1 1
13 33712 1 1 149 GLU HB3 H -3.521 -20.360 6.101 1.00 . A A . 149 GLU HB3 1 1
13 33713 1 1 149 GLU HG2 H -4.752 -20.953 8.153 1.00 . A A . 149 GLU HG2 1 1
13 33714 1 1 149 GLU HG3 H -6.212 -21.169 7.192 1.00 . A A . 149 GLU HG3 1 1
13 33715 1 1 149 GLU N N -6.387 -18.572 6.428 1.00 . A A . 149 GLU N 1 1
13 33716 1 1 149 GLU O O -2.956 -17.839 5.451 1.00 . A A . 149 GLU O 1 1
13 33717 1 1 149 GLU OE1 O -3.582 -23.040 7.223 1.00 . A A . 149 GLU OE1 1 1
13 33718 1 1 149 GLU OE2 O -5.554 -23.426 6.343 1.00 . A A . 149 GLU OE2 1 1
13 33719 1 1 150 SER C C -3.566 -16.607 2.642 1.00 . A A . 150 SER C 1 1
13 33720 1 1 150 SER CA C -4.396 -16.047 3.812 1.00 . A A . 150 SER CA 1 1
13 33721 1 1 150 SER CB C -3.529 -15.061 4.619 1.00 . A A . 150 SER CB 1 1
13 33722 1 1 150 SER H H -5.915 -17.243 4.694 1.00 . A A . 150 SER H 1 1
13 33723 1 1 150 SER HA H -5.234 -15.502 3.402 1.00 . A A . 150 SER HA 1 1
13 33724 1 1 150 SER HB2 H -2.683 -15.589 5.038 1.00 . A A . 150 SER HB2 1 1
13 33725 1 1 150 SER HB3 H -3.173 -14.279 3.965 1.00 . A A . 150 SER HB3 1 1
13 33726 1 1 150 SER HG H -3.916 -13.583 5.850 1.00 . A A . 150 SER HG 1 1
13 33727 1 1 150 SER N N -4.949 -17.098 4.691 1.00 . A A . 150 SER N 1 1
13 33728 1 1 150 SER O O -2.447 -17.089 2.833 1.00 . A A . 150 SER O 1 1
13 33729 1 1 150 SER OG O -4.262 -14.467 5.682 1.00 . A A . 150 SER OG 1 1
13 33730 1 1 151 HIS C C -2.933 -15.508 -0.483 1.00 . A A . 151 HIS C 1 1
13 33731 1 1 151 HIS CA C -3.322 -16.828 0.219 1.00 . A A . 151 HIS CA 1 1
13 33732 1 1 151 HIS CB C -4.072 -17.775 -0.739 1.00 . A A . 151 HIS CB 1 1
13 33733 1 1 151 HIS CD2 C -6.602 -17.213 -0.854 1.00 . A A . 151 HIS CD2 1 1
13 33734 1 1 151 HIS CE1 C -6.616 -16.219 -2.799 1.00 . A A . 151 HIS CE1 1 1
13 33735 1 1 151 HIS CG C -5.335 -17.219 -1.323 1.00 . A A . 151 HIS CG 1 1
13 33736 1 1 151 HIS H H -5.051 -16.271 1.339 1.00 . A A . 151 HIS H 1 1
13 33737 1 1 151 HIS HA H -2.411 -17.319 0.542 1.00 . A A . 151 HIS HA 1 1
13 33738 1 1 151 HIS HB2 H -3.419 -18.029 -1.561 1.00 . A A . 151 HIS HB2 1 1
13 33739 1 1 151 HIS HB3 H -4.328 -18.680 -0.204 1.00 . A A . 151 HIS HB3 1 1
13 33740 1 1 151 HIS HD1 H -4.617 -16.417 -3.134 1.00 . A A . 151 HIS HD1 1 1
13 33741 1 1 151 HIS HD2 H -6.938 -17.628 0.087 1.00 . A A . 151 HIS HD2 1 1
13 33742 1 1 151 HIS HE1 H -6.949 -15.700 -3.687 1.00 . A A . 151 HIS HE1 1 1
13 33743 1 1 151 HIS HE2 H -8.245 -16.154 -1.585 1.00 . A A . 151 HIS HE2 1 1
13 33744 1 1 151 HIS N N -4.110 -16.535 1.425 1.00 . A A . 151 HIS N 1 1
13 33745 1 1 151 HIS ND1 N -5.382 -16.585 -2.543 1.00 . A A . 151 HIS ND1 1 1
13 33746 1 1 151 HIS NE2 N -7.384 -16.583 -1.790 1.00 . A A . 151 HIS NE2 1 1
13 33747 1 1 151 HIS O O -3.794 -14.794 -0.999 1.00 . A A . 151 HIS O 1 1
13 33748 1 1 152 PRO C C -1.685 -13.298 -2.238 1.00 . A A . 152 PRO C 1 1
13 33749 1 1 152 PRO CA C -1.126 -13.839 -0.905 1.00 . A A . 152 PRO CA 1 1
13 33750 1 1 152 PRO CB C 0.389 -14.056 -1.018 1.00 . A A . 152 PRO CB 1 1
13 33751 1 1 152 PRO CD C -0.517 -16.081 -0.132 1.00 . A A . 152 PRO CD 1 1
13 33752 1 1 152 PRO CG C 0.678 -15.168 -0.070 1.00 . A A . 152 PRO CG 1 1
13 33753 1 1 152 PRO HA H -1.318 -13.112 -0.128 1.00 . A A . 152 PRO HA 1 1
13 33754 1 1 152 PRO HB2 H 0.647 -14.323 -2.034 1.00 . A A . 152 PRO HB2 1 1
13 33755 1 1 152 PRO HB3 H 0.910 -13.152 -0.735 1.00 . A A . 152 PRO HB3 1 1
13 33756 1 1 152 PRO HD2 H -0.376 -16.841 -0.887 1.00 . A A . 152 PRO HD2 1 1
13 33757 1 1 152 PRO HD3 H -0.696 -16.535 0.833 1.00 . A A . 152 PRO HD3 1 1
13 33758 1 1 152 PRO HG2 H 1.569 -15.696 -0.381 1.00 . A A . 152 PRO HG2 1 1
13 33759 1 1 152 PRO HG3 H 0.802 -14.780 0.932 1.00 . A A . 152 PRO HG3 1 1
13 33760 1 1 152 PRO N N -1.625 -15.176 -0.500 1.00 . A A . 152 PRO N 1 1
13 33761 1 1 152 PRO O O -1.762 -14.013 -3.242 1.00 . A A . 152 PRO O 1 1
13 33762 1 1 153 GLN C C -1.223 -11.003 -4.314 1.00 . A A . 153 GLN C 1 1
13 33763 1 1 153 GLN CA C -2.459 -11.305 -3.450 1.00 . A A . 153 GLN CA 1 1
13 33764 1 1 153 GLN CB C -3.212 -10.010 -3.092 1.00 . A A . 153 GLN CB 1 1
13 33765 1 1 153 GLN CD C -4.199 -9.783 -5.447 1.00 . A A . 153 GLN CD 1 1
13 33766 1 1 153 GLN CG C -3.513 -9.085 -4.280 1.00 . A A . 153 GLN CG 1 1
13 33767 1 1 153 GLN H H -2.085 -11.538 -1.375 1.00 . A A . 153 GLN H 1 1
13 33768 1 1 153 GLN HA H -3.121 -11.953 -4.009 1.00 . A A . 153 GLN HA 1 1
13 33769 1 1 153 GLN HB2 H -4.153 -10.278 -2.631 1.00 . A A . 153 GLN HB2 1 1
13 33770 1 1 153 GLN HB3 H -2.622 -9.457 -2.376 1.00 . A A . 153 GLN HB3 1 1
13 33771 1 1 153 GLN HE21 H -3.460 -8.453 -6.715 1.00 . A A . 153 GLN HE21 1 1
13 33772 1 1 153 GLN HE22 H -4.453 -9.685 -7.403 1.00 . A A . 153 GLN HE22 1 1
13 33773 1 1 153 GLN HG2 H -4.155 -8.284 -3.942 1.00 . A A . 153 GLN HG2 1 1
13 33774 1 1 153 GLN HG3 H -2.581 -8.664 -4.632 1.00 . A A . 153 GLN HG3 1 1
13 33775 1 1 153 GLN N N -2.065 -12.017 -2.230 1.00 . A A . 153 GLN N 1 1
13 33776 1 1 153 GLN NE2 N -4.018 -9.257 -6.642 1.00 . A A . 153 GLN NE2 1 1
13 33777 1 1 153 GLN O O -0.239 -10.423 -3.842 1.00 . A A . 153 GLN O 1 1
13 33778 1 1 153 GLN OE1 O -4.899 -10.775 -5.281 1.00 . A A . 153 GLN OE1 1 1
13 33779 1 1 154 LYS C C 0.083 -10.008 -7.165 1.00 . A A . 154 LYS C 1 1
13 33780 1 1 154 LYS CA C -0.134 -11.372 -6.478 1.00 . A A . 154 LYS CA 1 1
13 33781 1 1 154 LYS CB C -0.289 -12.490 -7.519 1.00 . A A . 154 LYS CB 1 1
13 33782 1 1 154 LYS CD C -0.659 -14.981 -7.866 1.00 . A A . 154 LYS CD 1 1
13 33783 1 1 154 LYS CE C -2.175 -14.956 -8.033 1.00 . A A . 154 LYS CE 1 1
13 33784 1 1 154 LYS CG C -0.174 -13.890 -6.913 1.00 . A A . 154 LYS CG 1 1
13 33785 1 1 154 LYS H H -2.152 -11.714 -5.925 1.00 . A A . 154 LYS H 1 1
13 33786 1 1 154 LYS HA H 0.742 -11.587 -5.883 1.00 . A A . 154 LYS HA 1 1
13 33787 1 1 154 LYS HB2 H -1.259 -12.397 -7.990 1.00 . A A . 154 LYS HB2 1 1
13 33788 1 1 154 LYS HB3 H 0.479 -12.381 -8.273 1.00 . A A . 154 LYS HB3 1 1
13 33789 1 1 154 LYS HD2 H -0.199 -14.833 -8.834 1.00 . A A . 154 LYS HD2 1 1
13 33790 1 1 154 LYS HD3 H -0.366 -15.944 -7.473 1.00 . A A . 154 LYS HD3 1 1
13 33791 1 1 154 LYS HE2 H -2.636 -15.044 -7.059 1.00 . A A . 154 LYS HE2 1 1
13 33792 1 1 154 LYS HE3 H -2.464 -14.015 -8.481 1.00 . A A . 154 LYS HE3 1 1
13 33793 1 1 154 LYS HG2 H 0.861 -14.078 -6.668 1.00 . A A . 154 LYS HG2 1 1
13 33794 1 1 154 LYS HG3 H -0.766 -13.927 -6.007 1.00 . A A . 154 LYS HG3 1 1
13 33795 1 1 154 LYS HZ1 H -2.324 -16.981 -8.519 1.00 . A A . 154 LYS HZ1 1 1
13 33796 1 1 154 LYS HZ2 H -2.293 -15.955 -9.861 1.00 . A A . 154 LYS HZ2 1 1
13 33797 1 1 154 LYS HZ3 H -3.693 -16.079 -8.919 1.00 . A A . 154 LYS HZ3 1 1
13 33798 1 1 154 LYS N N -1.293 -11.397 -5.580 1.00 . A A . 154 LYS N 1 1
13 33799 1 1 154 LYS NZ N -2.655 -16.068 -8.893 1.00 . A A . 154 LYS NZ 1 1
13 33800 1 1 154 LYS O O -0.622 -9.033 -6.900 1.00 . A A . 154 LYS O 1 1
13 33801 1 1 155 LEU C C 0.412 -8.097 -9.591 1.00 . A A . 155 LEU C 1 1
13 33802 1 1 155 LEU CA C 1.520 -8.740 -8.732 1.00 . A A . 155 LEU CA 1 1
13 33803 1 1 155 LEU CB C 2.746 -9.042 -9.615 1.00 . A A . 155 LEU CB 1 1
13 33804 1 1 155 LEU CD1 C 3.754 -9.984 -11.731 1.00 . A A . 155 LEU CD1 1 1
13 33805 1 1 155 LEU CD2 C 2.064 -11.341 -10.482 1.00 . A A . 155 LEU CD2 1 1
13 33806 1 1 155 LEU CG C 2.502 -9.925 -10.863 1.00 . A A . 155 LEU CG 1 1
13 33807 1 1 155 LEU H H 1.569 -10.800 -8.227 1.00 . A A . 155 LEU H 1 1
13 33808 1 1 155 LEU HA H 1.815 -8.032 -7.972 1.00 . A A . 155 LEU HA 1 1
13 33809 1 1 155 LEU HB2 H 3.158 -8.099 -9.947 1.00 . A A . 155 LEU HB2 1 1
13 33810 1 1 155 LEU HB3 H 3.486 -9.533 -8.998 1.00 . A A . 155 LEU HB3 1 1
13 33811 1 1 155 LEU HD11 H 3.557 -10.579 -12.611 1.00 . A A . 155 LEU HD11 1 1
13 33812 1 1 155 LEU HD12 H 4.564 -10.429 -11.171 1.00 . A A . 155 LEU HD12 1 1
13 33813 1 1 155 LEU HD13 H 4.033 -8.984 -12.030 1.00 . A A . 155 LEU HD13 1 1
13 33814 1 1 155 LEU HD21 H 2.804 -11.787 -9.833 1.00 . A A . 155 LEU HD21 1 1
13 33815 1 1 155 LEU HD22 H 1.961 -11.939 -11.376 1.00 . A A . 155 LEU HD22 1 1
13 33816 1 1 155 LEU HD23 H 1.115 -11.300 -9.970 1.00 . A A . 155 LEU HD23 1 1
13 33817 1 1 155 LEU HG H 1.712 -9.482 -11.457 1.00 . A A . 155 LEU HG 1 1
13 33818 1 1 155 LEU N N 1.089 -9.970 -8.042 1.00 . A A . 155 LEU N 1 1
13 33819 1 1 155 LEU O O -0.446 -8.789 -10.146 1.00 . A A . 155 LEU O 1 1
13 33820 1 1 156 GLU C C 0.132 -4.736 -11.131 1.00 . A A . 156 GLU C 1 1
13 33821 1 1 156 GLU CA C -0.513 -5.993 -10.504 1.00 . A A . 156 GLU CA 1 1
13 33822 1 1 156 GLU CB C -1.726 -5.584 -9.643 1.00 . A A . 156 GLU CB 1 1
13 33823 1 1 156 GLU CD C -3.859 -6.303 -8.457 1.00 . A A . 156 GLU CD 1 1
13 33824 1 1 156 GLU CG C -2.647 -6.745 -9.264 1.00 . A A . 156 GLU CG 1 1
13 33825 1 1 156 GLU H H 1.183 -6.278 -9.251 1.00 . A A . 156 GLU H 1 1
13 33826 1 1 156 GLU HA H -0.856 -6.632 -11.307 1.00 . A A . 156 GLU HA 1 1
13 33827 1 1 156 GLU HB2 H -1.366 -5.127 -8.731 1.00 . A A . 156 GLU HB2 1 1
13 33828 1 1 156 GLU HB3 H -2.310 -4.856 -10.190 1.00 . A A . 156 GLU HB3 1 1
13 33829 1 1 156 GLU HG2 H -2.995 -7.221 -10.171 1.00 . A A . 156 GLU HG2 1 1
13 33830 1 1 156 GLU HG3 H -2.082 -7.460 -8.681 1.00 . A A . 156 GLU HG3 1 1
13 33831 1 1 156 GLU N N 0.462 -6.762 -9.706 1.00 . A A . 156 GLU N 1 1
13 33832 1 1 156 GLU O O 1.258 -4.362 -10.797 1.00 . A A . 156 GLU O 1 1
13 33833 1 1 156 GLU OE1 O -4.842 -5.830 -9.062 1.00 . A A . 156 GLU OE1 1 1
13 33834 1 1 156 GLU OE2 O -3.828 -6.420 -7.214 1.00 . A A . 156 GLU OE2 1 1
13 33835 1 1 157 HIS C C -0.772 -1.603 -12.229 1.00 . A A . 157 HIS C 1 1
13 33836 1 1 157 HIS CA C -0.096 -2.890 -12.740 1.00 . A A . 157 HIS CA 1 1
13 33837 1 1 157 HIS CB C -0.335 -3.044 -14.247 1.00 . A A . 157 HIS CB 1 1
13 33838 1 1 157 HIS CD2 C -0.149 -5.545 -14.918 1.00 . A A . 157 HIS CD2 1 1
13 33839 1 1 157 HIS CE1 C 1.837 -5.485 -15.833 1.00 . A A . 157 HIS CE1 1 1
13 33840 1 1 157 HIS CG C 0.298 -4.269 -14.834 1.00 . A A . 157 HIS CG 1 1
13 33841 1 1 157 HIS H H -1.512 -4.394 -12.226 1.00 . A A . 157 HIS H 1 1
13 33842 1 1 157 HIS HA H 0.969 -2.818 -12.559 1.00 . A A . 157 HIS HA 1 1
13 33843 1 1 157 HIS HB2 H -1.397 -3.100 -14.433 1.00 . A A . 157 HIS HB2 1 1
13 33844 1 1 157 HIS HB3 H 0.069 -2.182 -14.761 1.00 . A A . 157 HIS HB3 1 1
13 33845 1 1 157 HIS HD1 H 2.122 -3.488 -15.537 1.00 . A A . 157 HIS HD1 1 1
13 33846 1 1 157 HIS HD2 H -1.099 -5.916 -14.559 1.00 . A A . 157 HIS HD2 1 1
13 33847 1 1 157 HIS HE1 H 2.752 -5.780 -16.324 1.00 . A A . 157 HIS HE1 1 1
13 33848 1 1 157 HIS HE2 H 0.870 -7.261 -15.555 1.00 . A A . 157 HIS HE2 1 1
13 33849 1 1 157 HIS N N -0.601 -4.080 -12.034 1.00 . A A . 157 HIS N 1 1
13 33850 1 1 157 HIS ND1 N 1.545 -4.269 -15.420 1.00 . A A . 157 HIS ND1 1 1
13 33851 1 1 157 HIS NE2 N 0.828 -6.280 -15.541 1.00 . A A . 157 HIS NE2 1 1
13 33852 1 1 157 HIS O O -1.773 -1.667 -11.512 1.00 . A A . 157 HIS O 1 1
13 33853 1 1 158 HIS C C -0.130 2.074 -12.842 1.00 . A A . 158 HIS C 1 1
13 33854 1 1 158 HIS CA C -0.811 0.856 -12.183 1.00 . A A . 158 HIS CA 1 1
13 33855 1 1 158 HIS CB C -0.771 1.015 -10.648 1.00 . A A . 158 HIS CB 1 1
13 33856 1 1 158 HIS CD2 C 1.147 -0.132 -9.312 1.00 . A A . 158 HIS CD2 1 1
13 33857 1 1 158 HIS CE1 C 2.654 1.445 -9.498 1.00 . A A . 158 HIS CE1 1 1
13 33858 1 1 158 HIS CG C 0.597 0.872 -10.039 1.00 . A A . 158 HIS CG 1 1
13 33859 1 1 158 HIS H H 0.574 -0.435 -13.165 1.00 . A A . 158 HIS H 1 1
13 33860 1 1 158 HIS HA H -1.848 0.844 -12.493 1.00 . A A . 158 HIS HA 1 1
13 33861 1 1 158 HIS HB2 H -1.145 1.994 -10.386 1.00 . A A . 158 HIS HB2 1 1
13 33862 1 1 158 HIS HB3 H -1.412 0.267 -10.201 1.00 . A A . 158 HIS HB3 1 1
13 33863 1 1 158 HIS HD1 H 1.495 2.689 -10.622 1.00 . A A . 158 HIS HD1 1 1
13 33864 1 1 158 HIS HD2 H 0.668 -1.065 -9.043 1.00 . A A . 158 HIS HD2 1 1
13 33865 1 1 158 HIS HE1 H 3.574 2.003 -9.410 1.00 . A A . 158 HIS HE1 1 1
13 33866 1 1 158 HIS HE2 H 2.992 -0.183 -8.315 1.00 . A A . 158 HIS HE2 1 1
13 33867 1 1 158 HIS N N -0.226 -0.433 -12.595 1.00 . A A . 158 HIS N 1 1
13 33868 1 1 158 HIS ND1 N 1.573 1.842 -10.133 1.00 . A A . 158 HIS ND1 1 1
13 33869 1 1 158 HIS NE2 N 2.424 0.252 -8.989 1.00 . A A . 158 HIS NE2 1 1
13 33870 1 1 158 HIS O O 1.042 2.358 -12.595 1.00 . A A . 158 HIS O 1 1
13 33871 1 1 159 HIS C C -1.414 5.203 -13.662 1.00 . A A . 159 HIS C 1 1
13 33872 1 1 159 HIS CA C -0.453 4.115 -14.167 1.00 . A A . 159 HIS CA 1 1
13 33873 1 1 159 HIS CB C -0.372 4.164 -15.701 1.00 . A A . 159 HIS CB 1 1
13 33874 1 1 159 HIS CD2 C 0.843 2.351 -17.108 1.00 . A A . 159 HIS CD2 1 1
13 33875 1 1 159 HIS CE1 C 2.902 2.937 -16.664 1.00 . A A . 159 HIS CE1 1 1
13 33876 1 1 159 HIS CG C 0.792 3.414 -16.270 1.00 . A A . 159 HIS CG 1 1
13 33877 1 1 159 HIS H H -1.721 2.411 -14.005 1.00 . A A . 159 HIS H 1 1
13 33878 1 1 159 HIS HA H 0.532 4.314 -13.760 1.00 . A A . 159 HIS HA 1 1
13 33879 1 1 159 HIS HB2 H -1.277 3.742 -16.117 1.00 . A A . 159 HIS HB2 1 1
13 33880 1 1 159 HIS HB3 H -0.286 5.193 -16.017 1.00 . A A . 159 HIS HB3 1 1
13 33881 1 1 159 HIS HD1 H 2.406 4.473 -15.415 1.00 . A A . 159 HIS HD1 1 1
13 33882 1 1 159 HIS HD2 H -0.003 1.818 -17.520 1.00 . A A . 159 HIS HD2 1 1
13 33883 1 1 159 HIS HE1 H 3.981 2.968 -16.650 1.00 . A A . 159 HIS HE1 1 1
13 33884 1 1 159 HIS HE2 H 2.506 1.504 -18.058 1.00 . A A . 159 HIS HE2 1 1
13 33885 1 1 159 HIS N N -0.874 2.788 -13.685 1.00 . A A . 159 HIS N 1 1
13 33886 1 1 159 HIS ND1 N 2.103 3.752 -16.011 1.00 . A A . 159 HIS ND1 1 1
13 33887 1 1 159 HIS NE2 N 2.168 2.076 -17.337 1.00 . A A . 159 HIS NE2 1 1
13 33888 1 1 159 HIS O O -2.611 5.178 -13.958 1.00 . A A . 159 HIS O 1 1
13 33889 1 1 160 HIS C C -1.492 8.570 -12.945 1.00 . A A . 160 HIS C 1 1
13 33890 1 1 160 HIS CA C -1.709 7.203 -12.277 1.00 . A A . 160 HIS CA 1 1
13 33891 1 1 160 HIS CB C -1.384 7.287 -10.778 1.00 . A A . 160 HIS CB 1 1
13 33892 1 1 160 HIS CD2 C -2.007 9.504 -9.566 1.00 . A A . 160 HIS CD2 1 1
13 33893 1 1 160 HIS CE1 C -4.035 8.961 -8.947 1.00 . A A . 160 HIS CE1 1 1
13 33894 1 1 160 HIS CG C -2.248 8.246 -10.013 1.00 . A A . 160 HIS CG 1 1
13 33895 1 1 160 HIS H H 0.087 6.183 -12.779 1.00 . A A . 160 HIS H 1 1
13 33896 1 1 160 HIS HA H -2.748 6.921 -12.394 1.00 . A A . 160 HIS HA 1 1
13 33897 1 1 160 HIS HB2 H -1.511 6.310 -10.336 1.00 . A A . 160 HIS HB2 1 1
13 33898 1 1 160 HIS HB3 H -0.354 7.596 -10.656 1.00 . A A . 160 HIS HB3 1 1
13 33899 1 1 160 HIS HD1 H -3.998 7.097 -9.782 1.00 . A A . 160 HIS HD1 1 1
13 33900 1 1 160 HIS HD2 H -1.097 10.070 -9.700 1.00 . A A . 160 HIS HD2 1 1
13 33901 1 1 160 HIS HE1 H -5.022 9.002 -8.506 1.00 . A A . 160 HIS HE1 1 1
13 33902 1 1 160 HIS HE2 H -3.185 10.705 -8.314 1.00 . A A . 160 HIS HE2 1 1
13 33903 1 1 160 HIS N N -0.885 6.163 -12.906 1.00 . A A . 160 HIS N 1 1
13 33904 1 1 160 HIS ND1 N -3.527 7.940 -9.605 1.00 . A A . 160 HIS ND1 1 1
13 33905 1 1 160 HIS NE2 N -3.135 9.922 -8.906 1.00 . A A . 160 HIS NE2 1 1
13 33906 1 1 160 HIS O O -0.361 8.967 -13.215 1.00 . A A . 160 HIS O 1 1
13 33907 1 1 161 HIS C C -2.337 11.719 -12.773 1.00 . A A . 161 HIS C 1 1
13 33908 1 1 161 HIS CA C -2.527 10.613 -13.824 1.00 . A A . 161 HIS CA 1 1
13 33909 1 1 161 HIS CB C -3.804 10.874 -14.636 1.00 . A A . 161 HIS CB 1 1
13 33910 1 1 161 HIS CD2 C -3.835 8.698 -16.060 1.00 . A A . 161 HIS CD2 1 1
13 33911 1 1 161 HIS CE1 C -4.194 9.611 -18.019 1.00 . A A . 161 HIS CE1 1 1
13 33912 1 1 161 HIS CG C -3.918 10.040 -15.876 1.00 . A A . 161 HIS CG 1 1
13 33913 1 1 161 HIS H H -3.462 8.915 -12.953 1.00 . A A . 161 HIS H 1 1
13 33914 1 1 161 HIS HA H -1.678 10.626 -14.496 1.00 . A A . 161 HIS HA 1 1
13 33915 1 1 161 HIS HB2 H -4.665 10.663 -14.018 1.00 . A A . 161 HIS HB2 1 1
13 33916 1 1 161 HIS HB3 H -3.829 11.915 -14.931 1.00 . A A . 161 HIS HB3 1 1
13 33917 1 1 161 HIS HD1 H -4.266 11.530 -17.327 1.00 . A A . 161 HIS HD1 1 1
13 33918 1 1 161 HIS HD2 H -3.662 7.956 -15.294 1.00 . A A . 161 HIS HD2 1 1
13 33919 1 1 161 HIS HE1 H -4.353 9.739 -19.080 1.00 . A A . 161 HIS HE1 1 1
13 33920 1 1 161 HIS HE2 H -3.822 7.610 -17.855 1.00 . A A . 161 HIS HE2 1 1
13 33921 1 1 161 HIS N N -2.586 9.285 -13.200 1.00 . A A . 161 HIS N 1 1
13 33922 1 1 161 HIS ND1 N -4.144 10.577 -17.126 1.00 . A A . 161 HIS ND1 1 1
13 33923 1 1 161 HIS NE2 N -4.011 8.461 -17.402 1.00 . A A . 161 HIS NE2 1 1
13 33924 1 1 161 HIS O O -2.899 11.653 -11.679 1.00 . A A . 161 HIS O 1 1
13 33925 1 1 162 HIS C C -2.303 14.987 -12.325 1.00 . A A . 162 HIS C 1 1
13 33926 1 1 162 HIS CA C -1.262 13.851 -12.201 1.00 . A A . 162 HIS CA 1 1
13 33927 1 1 162 HIS CB C 0.167 14.386 -12.430 1.00 . A A . 162 HIS CB 1 1
13 33928 1 1 162 HIS CD2 C 1.114 14.000 -14.823 1.00 . A A . 162 HIS CD2 1 1
13 33929 1 1 162 HIS CE1 C 0.622 15.949 -15.684 1.00 . A A . 162 HIS CE1 1 1
13 33930 1 1 162 HIS CG C 0.495 14.724 -13.859 1.00 . A A . 162 HIS CG 1 1
13 33931 1 1 162 HIS H H -1.158 12.743 -14.020 1.00 . A A . 162 HIS H 1 1
13 33932 1 1 162 HIS HA H -1.317 13.453 -11.195 1.00 . A A . 162 HIS HA 1 1
13 33933 1 1 162 HIS HB2 H 0.301 15.282 -11.842 1.00 . A A . 162 HIS HB2 1 1
13 33934 1 1 162 HIS HB3 H 0.876 13.641 -12.095 1.00 . A A . 162 HIS HB3 1 1
13 33935 1 1 162 HIS HD1 H -0.260 16.683 -13.993 1.00 . A A . 162 HIS HD1 1 1
13 33936 1 1 162 HIS HD2 H 1.488 12.991 -14.725 1.00 . A A . 162 HIS HD2 1 1
13 33937 1 1 162 HIS HE1 H 0.524 16.773 -16.376 1.00 . A A . 162 HIS HE1 1 1
13 33938 1 1 162 HIS HE2 H 1.783 14.621 -16.708 1.00 . A A . 162 HIS HE2 1 1
13 33939 1 1 162 HIS N N -1.550 12.737 -13.121 1.00 . A A . 162 HIS N 1 1
13 33940 1 1 162 HIS ND1 N 0.200 15.937 -14.437 1.00 . A A . 162 HIS ND1 1 1
13 33941 1 1 162 HIS NE2 N 1.182 14.786 -15.947 1.00 . A A . 162 HIS NE2 1 1
13 33942 1 1 162 HIS O O -2.306 15.697 -13.353 1.00 . A A . 162 HIS O 1 1
13 33943 1 1 162 HIS OXT O -3.113 15.167 -11.384 1.00 . A A . 162 HIS OXT 1 1
14 33944 1 1 1 MET C C 3.128 -6.115 -0.794 1.00 . A A . 1 MET C 1 1
14 33945 1 1 1 MET CA C 1.699 -6.600 -0.491 1.00 . A A . 1 MET CA 1 1
14 33946 1 1 1 MET CB C 0.998 -5.595 0.438 1.00 . A A . 1 MET CB 1 1
14 33947 1 1 1 MET CE C 1.699 -2.719 1.700 1.00 . A A . 1 MET CE 1 1
14 33948 1 1 1 MET CG C 1.636 -5.479 1.819 1.00 . A A . 1 MET CG 1 1
14 33949 1 1 1 MET H1 H 0.732 -8.270 0.333 1.00 . A A . 1 MET H1 1 1
14 33950 1 1 1 MET H2 H 2.267 -7.976 0.988 1.00 . A A . 1 MET H2 1 1
14 33951 1 1 1 MET H3 H 2.120 -8.648 -0.556 1.00 . A A . 1 MET H3 1 1
14 33952 1 1 1 MET HA H 1.154 -6.654 -1.423 1.00 . A A . 1 MET HA 1 1
14 33953 1 1 1 MET HB2 H 1.016 -4.619 -0.027 1.00 . A A . 1 MET HB2 1 1
14 33954 1 1 1 MET HB3 H -0.033 -5.899 0.565 1.00 . A A . 1 MET HB3 1 1
14 33955 1 1 1 MET HE1 H 1.248 -2.783 0.720 1.00 . A A . 1 MET HE1 1 1
14 33956 1 1 1 MET HE2 H 2.772 -2.813 1.609 1.00 . A A . 1 MET HE2 1 1
14 33957 1 1 1 MET HE3 H 1.458 -1.766 2.146 1.00 . A A . 1 MET HE3 1 1
14 33958 1 1 1 MET HG2 H 1.395 -6.363 2.388 1.00 . A A . 1 MET HG2 1 1
14 33959 1 1 1 MET HG3 H 2.708 -5.411 1.703 1.00 . A A . 1 MET HG3 1 1
14 33960 1 1 1 MET N N 1.705 -7.966 0.111 1.00 . A A . 1 MET N 1 1
14 33961 1 1 1 MET O O 4.014 -6.195 0.051 1.00 . A A . 1 MET O 1 1
14 33962 1 1 1 MET SD S 1.068 -4.035 2.735 1.00 . A A . 1 MET SD 1 1
14 33963 1 1 2 LYS C C 4.714 -3.589 -2.548 1.00 . A A . 2 LYS C 1 1
14 33964 1 1 2 LYS CA C 4.673 -5.124 -2.426 1.00 . A A . 2 LYS CA 1 1
14 33965 1 1 2 LYS CB C 5.059 -5.793 -3.754 1.00 . A A . 2 LYS CB 1 1
14 33966 1 1 2 LYS CD C 5.469 -7.986 -4.977 1.00 . A A . 2 LYS CD 1 1
14 33967 1 1 2 LYS CE C 5.626 -9.499 -4.820 1.00 . A A . 2 LYS CE 1 1
14 33968 1 1 2 LYS CG C 5.146 -7.315 -3.646 1.00 . A A . 2 LYS CG 1 1
14 33969 1 1 2 LYS H H 2.597 -5.552 -2.637 1.00 . A A . 2 LYS H 1 1
14 33970 1 1 2 LYS HA H 5.385 -5.424 -1.669 1.00 . A A . 2 LYS HA 1 1
14 33971 1 1 2 LYS HB2 H 4.319 -5.543 -4.504 1.00 . A A . 2 LYS HB2 1 1
14 33972 1 1 2 LYS HB3 H 6.023 -5.419 -4.070 1.00 . A A . 2 LYS HB3 1 1
14 33973 1 1 2 LYS HD2 H 4.667 -7.789 -5.674 1.00 . A A . 2 LYS HD2 1 1
14 33974 1 1 2 LYS HD3 H 6.392 -7.576 -5.362 1.00 . A A . 2 LYS HD3 1 1
14 33975 1 1 2 LYS HE2 H 6.429 -9.695 -4.123 1.00 . A A . 2 LYS HE2 1 1
14 33976 1 1 2 LYS HE3 H 4.705 -9.907 -4.428 1.00 . A A . 2 LYS HE3 1 1
14 33977 1 1 2 LYS HG2 H 5.920 -7.567 -2.936 1.00 . A A . 2 LYS HG2 1 1
14 33978 1 1 2 LYS HG3 H 4.197 -7.690 -3.286 1.00 . A A . 2 LYS HG3 1 1
14 33979 1 1 2 LYS HZ1 H 6.131 -11.178 -5.955 1.00 . A A . 2 LYS HZ1 1 1
14 33980 1 1 2 LYS HZ2 H 6.776 -9.732 -6.543 1.00 . A A . 2 LYS HZ2 1 1
14 33981 1 1 2 LYS HZ3 H 5.138 -10.076 -6.768 1.00 . A A . 2 LYS HZ3 1 1
14 33982 1 1 2 LYS N N 3.344 -5.601 -2.004 1.00 . A A . 2 LYS N 1 1
14 33983 1 1 2 LYS NZ N 5.938 -10.166 -6.110 1.00 . A A . 2 LYS NZ 1 1
14 33984 1 1 2 LYS O O 3.700 -2.955 -2.849 1.00 . A A . 2 LYS O 1 1
14 33985 1 1 3 LEU C C 5.683 -0.842 -3.605 1.00 . A A . 3 LEU C 1 1
14 33986 1 1 3 LEU CA C 6.051 -1.527 -2.278 1.00 . A A . 3 LEU CA 1 1
14 33987 1 1 3 LEU CB C 7.485 -1.124 -1.877 1.00 . A A . 3 LEU CB 1 1
14 33988 1 1 3 LEU CD1 C 9.879 -0.651 -2.517 1.00 . A A . 3 LEU CD1 1 1
14 33989 1 1 3 LEU CD2 C 8.802 -2.780 -3.267 1.00 . A A . 3 LEU CD2 1 1
14 33990 1 1 3 LEU CG C 8.574 -1.306 -2.956 1.00 . A A . 3 LEU CG 1 1
14 33991 1 1 3 LEU H H 6.693 -3.565 -2.209 1.00 . A A . 3 LEU H 1 1
14 33992 1 1 3 LEU HA H 5.372 -1.168 -1.516 1.00 . A A . 3 LEU HA 1 1
14 33993 1 1 3 LEU HB2 H 7.469 -0.082 -1.589 1.00 . A A . 3 LEU HB2 1 1
14 33994 1 1 3 LEU HB3 H 7.769 -1.708 -1.012 1.00 . A A . 3 LEU HB3 1 1
14 33995 1 1 3 LEU HD11 H 10.232 -1.121 -1.610 1.00 . A A . 3 LEU HD11 1 1
14 33996 1 1 3 LEU HD12 H 9.712 0.401 -2.335 1.00 . A A . 3 LEU HD12 1 1
14 33997 1 1 3 LEU HD13 H 10.621 -0.767 -3.295 1.00 . A A . 3 LEU HD13 1 1
14 33998 1 1 3 LEU HD21 H 9.147 -3.291 -2.380 1.00 . A A . 3 LEU HD21 1 1
14 33999 1 1 3 LEU HD22 H 9.545 -2.873 -4.046 1.00 . A A . 3 LEU HD22 1 1
14 34000 1 1 3 LEU HD23 H 7.876 -3.225 -3.602 1.00 . A A . 3 LEU HD23 1 1
14 34001 1 1 3 LEU HG H 8.251 -0.817 -3.865 1.00 . A A . 3 LEU HG 1 1
14 34002 1 1 3 LEU N N 5.900 -3.000 -2.335 1.00 . A A . 3 LEU N 1 1
14 34003 1 1 3 LEU O O 5.435 0.362 -3.639 1.00 . A A . 3 LEU O 1 1
14 34004 1 1 4 SER C C 3.945 -0.338 -6.009 1.00 . A A . 4 SER C 1 1
14 34005 1 1 4 SER CA C 5.281 -1.106 -6.021 1.00 . A A . 4 SER CA 1 1
14 34006 1 1 4 SER CB C 5.200 -2.274 -7.014 1.00 . A A . 4 SER CB 1 1
14 34007 1 1 4 SER H H 5.880 -2.563 -4.591 1.00 . A A . 4 SER H 1 1
14 34008 1 1 4 SER HA H 6.065 -0.432 -6.340 1.00 . A A . 4 SER HA 1 1
14 34009 1 1 4 SER HB2 H 6.162 -2.762 -7.070 1.00 . A A . 4 SER HB2 1 1
14 34010 1 1 4 SER HB3 H 4.466 -2.979 -6.666 1.00 . A A . 4 SER HB3 1 1
14 34011 1 1 4 SER HG H 4.875 -2.598 -8.916 1.00 . A A . 4 SER HG 1 1
14 34012 1 1 4 SER N N 5.645 -1.618 -4.686 1.00 . A A . 4 SER N 1 1
14 34013 1 1 4 SER O O 3.719 0.549 -6.835 1.00 . A A . 4 SER O 1 1
14 34014 1 1 4 SER OG O 4.836 -1.845 -8.313 1.00 . A A . 4 SER OG 1 1
14 34015 1 1 5 ARG C C 1.547 0.604 -3.549 1.00 . A A . 5 ARG C 1 1
14 34016 1 1 5 ARG CA C 1.754 -0.020 -4.942 1.00 . A A . 5 ARG CA 1 1
14 34017 1 1 5 ARG CB C 0.638 -1.035 -5.238 1.00 . A A . 5 ARG CB 1 1
14 34018 1 1 5 ARG CD C -0.399 -3.289 -4.737 1.00 . A A . 5 ARG CD 1 1
14 34019 1 1 5 ARG CG C 0.703 -2.294 -4.375 1.00 . A A . 5 ARG CG 1 1
14 34020 1 1 5 ARG CZ C -0.510 -4.811 -6.663 1.00 . A A . 5 ARG CZ 1 1
14 34021 1 1 5 ARG H H 3.304 -1.382 -4.427 1.00 . A A . 5 ARG H 1 1
14 34022 1 1 5 ARG HA H 1.710 0.770 -5.680 1.00 . A A . 5 ARG HA 1 1
14 34023 1 1 5 ARG HB2 H -0.320 -0.559 -5.075 1.00 . A A . 5 ARG HB2 1 1
14 34024 1 1 5 ARG HB3 H 0.706 -1.332 -6.276 1.00 . A A . 5 ARG HB3 1 1
14 34025 1 1 5 ARG HD2 H -0.251 -4.195 -4.166 1.00 . A A . 5 ARG HD2 1 1
14 34026 1 1 5 ARG HD3 H -1.357 -2.857 -4.481 1.00 . A A . 5 ARG HD3 1 1
14 34027 1 1 5 ARG HE H -0.290 -2.865 -6.792 1.00 . A A . 5 ARG HE 1 1
14 34028 1 1 5 ARG HG2 H 1.662 -2.769 -4.524 1.00 . A A . 5 ARG HG2 1 1
14 34029 1 1 5 ARG HG3 H 0.596 -2.013 -3.338 1.00 . A A . 5 ARG HG3 1 1
14 34030 1 1 5 ARG HH11 H -0.663 -5.743 -4.909 1.00 . A A . 5 ARG HH11 1 1
14 34031 1 1 5 ARG HH12 H -0.738 -6.756 -6.304 1.00 . A A . 5 ARG HH12 1 1
14 34032 1 1 5 ARG HH21 H -0.391 -4.171 -8.537 1.00 . A A . 5 ARG HH21 1 1
14 34033 1 1 5 ARG HH22 H -0.564 -5.880 -8.337 1.00 . A A . 5 ARG HH22 1 1
14 34034 1 1 5 ARG N N 3.067 -0.676 -5.062 1.00 . A A . 5 ARG N 1 1
14 34035 1 1 5 ARG NE N -0.389 -3.611 -6.164 1.00 . A A . 5 ARG NE 1 1
14 34036 1 1 5 ARG NH1 N -0.646 -5.848 -5.898 1.00 . A A . 5 ARG NH1 1 1
14 34037 1 1 5 ARG NH2 N -0.490 -4.967 -7.943 1.00 . A A . 5 ARG NH2 1 1
14 34038 1 1 5 ARG O O 0.416 0.886 -3.151 1.00 . A A . 5 ARG O 1 1
14 34039 1 1 6 LEU C C 2.255 2.910 -1.507 1.00 . A A . 6 LEU C 1 1
14 34040 1 1 6 LEU CA C 2.563 1.401 -1.466 1.00 . A A . 6 LEU CA 1 1
14 34041 1 1 6 LEU CB C 3.872 1.140 -0.705 1.00 . A A . 6 LEU CB 1 1
14 34042 1 1 6 LEU CD1 C 2.826 0.976 1.592 1.00 . A A . 6 LEU CD1 1 1
14 34043 1 1 6 LEU CD2 C 5.291 1.405 1.365 1.00 . A A . 6 LEU CD2 1 1
14 34044 1 1 6 LEU CG C 3.912 1.645 0.752 1.00 . A A . 6 LEU CG 1 1
14 34045 1 1 6 LEU H H 3.520 0.638 -3.206 1.00 . A A . 6 LEU H 1 1
14 34046 1 1 6 LEU HA H 1.756 0.900 -0.948 1.00 . A A . 6 LEU HA 1 1
14 34047 1 1 6 LEU HB2 H 4.050 0.074 -0.698 1.00 . A A . 6 LEU HB2 1 1
14 34048 1 1 6 LEU HB3 H 4.678 1.615 -1.246 1.00 . A A . 6 LEU HB3 1 1
14 34049 1 1 6 LEU HD11 H 2.975 -0.095 1.592 1.00 . A A . 6 LEU HD11 1 1
14 34050 1 1 6 LEU HD12 H 1.854 1.203 1.176 1.00 . A A . 6 LEU HD12 1 1
14 34051 1 1 6 LEU HD13 H 2.876 1.345 2.607 1.00 . A A . 6 LEU HD13 1 1
14 34052 1 1 6 LEU HD21 H 5.309 1.795 2.373 1.00 . A A . 6 LEU HD21 1 1
14 34053 1 1 6 LEU HD22 H 6.041 1.908 0.774 1.00 . A A . 6 LEU HD22 1 1
14 34054 1 1 6 LEU HD23 H 5.501 0.345 1.386 1.00 . A A . 6 LEU HD23 1 1
14 34055 1 1 6 LEU HG H 3.725 2.710 0.760 1.00 . A A . 6 LEU HG 1 1
14 34056 1 1 6 LEU N N 2.640 0.835 -2.820 1.00 . A A . 6 LEU N 1 1
14 34057 1 1 6 LEU O O 2.819 3.652 -2.311 1.00 . A A . 6 LEU O 1 1
14 34058 1 1 7 VAL C C 2.003 5.687 -0.018 1.00 . A A . 7 VAL C 1 1
14 34059 1 1 7 VAL CA C 0.916 4.749 -0.586 1.00 . A A . 7 VAL CA 1 1
14 34060 1 1 7 VAL CB C -0.371 4.888 0.268 1.00 . A A . 7 VAL CB 1 1
14 34061 1 1 7 VAL CG1 C -0.878 6.332 0.273 1.00 . A A . 7 VAL CG1 1 1
14 34062 1 1 7 VAL CG2 C -1.453 3.928 -0.228 1.00 . A A . 7 VAL CG2 1 1
14 34063 1 1 7 VAL H H 0.982 2.718 0.015 1.00 . A A . 7 VAL H 1 1
14 34064 1 1 7 VAL HA H 0.682 5.052 -1.595 1.00 . A A . 7 VAL HA 1 1
14 34065 1 1 7 VAL HB H -0.127 4.618 1.288 1.00 . A A . 7 VAL HB 1 1
14 34066 1 1 7 VAL HG11 H -0.113 6.984 0.670 1.00 . A A . 7 VAL HG11 1 1
14 34067 1 1 7 VAL HG12 H -1.762 6.402 0.888 1.00 . A A . 7 VAL HG12 1 1
14 34068 1 1 7 VAL HG13 H -1.117 6.635 -0.736 1.00 . A A . 7 VAL HG13 1 1
14 34069 1 1 7 VAL HG21 H -2.333 4.027 0.391 1.00 . A A . 7 VAL HG21 1 1
14 34070 1 1 7 VAL HG22 H -1.089 2.912 -0.174 1.00 . A A . 7 VAL HG22 1 1
14 34071 1 1 7 VAL HG23 H -1.706 4.165 -1.253 1.00 . A A . 7 VAL HG23 1 1
14 34072 1 1 7 VAL N N 1.359 3.350 -0.627 1.00 . A A . 7 VAL N 1 1
14 34073 1 1 7 VAL O O 2.527 5.449 1.074 1.00 . A A . 7 VAL O 1 1
14 34074 1 1 8 PRO C C 2.998 8.318 1.120 1.00 . A A . 8 PRO C 1 1
14 34075 1 1 8 PRO CA C 3.331 7.769 -0.280 1.00 . A A . 8 PRO CA 1 1
14 34076 1 1 8 PRO CB C 3.235 8.881 -1.336 1.00 . A A . 8 PRO CB 1 1
14 34077 1 1 8 PRO CD C 1.863 7.081 -2.111 1.00 . A A . 8 PRO CD 1 1
14 34078 1 1 8 PRO CG C 2.785 8.181 -2.573 1.00 . A A . 8 PRO CG 1 1
14 34079 1 1 8 PRO HA H 4.335 7.366 -0.274 1.00 . A A . 8 PRO HA 1 1
14 34080 1 1 8 PRO HB2 H 2.518 9.627 -1.021 1.00 . A A . 8 PRO HB2 1 1
14 34081 1 1 8 PRO HB3 H 4.204 9.342 -1.474 1.00 . A A . 8 PRO HB3 1 1
14 34082 1 1 8 PRO HD2 H 0.841 7.431 -2.076 1.00 . A A . 8 PRO HD2 1 1
14 34083 1 1 8 PRO HD3 H 1.945 6.221 -2.761 1.00 . A A . 8 PRO HD3 1 1
14 34084 1 1 8 PRO HG2 H 2.257 8.871 -3.218 1.00 . A A . 8 PRO HG2 1 1
14 34085 1 1 8 PRO HG3 H 3.639 7.763 -3.091 1.00 . A A . 8 PRO HG3 1 1
14 34086 1 1 8 PRO N N 2.359 6.765 -0.755 1.00 . A A . 8 PRO N 1 1
14 34087 1 1 8 PRO O O 1.865 8.728 1.390 1.00 . A A . 8 PRO O 1 1
14 34088 1 1 9 GLY C C 3.346 7.710 4.351 1.00 . A A . 9 GLY C 1 1
14 34089 1 1 9 GLY CA C 3.785 8.800 3.370 1.00 . A A . 9 GLY CA 1 1
14 34090 1 1 9 GLY H H 4.877 7.994 1.734 1.00 . A A . 9 GLY H 1 1
14 34091 1 1 9 GLY HA2 H 4.712 9.225 3.726 1.00 . A A . 9 GLY HA2 1 1
14 34092 1 1 9 GLY HA3 H 3.033 9.576 3.357 1.00 . A A . 9 GLY HA3 1 1
14 34093 1 1 9 GLY N N 3.990 8.315 2.008 1.00 . A A . 9 GLY N 1 1
14 34094 1 1 9 GLY O O 3.184 7.972 5.543 1.00 . A A . 9 GLY O 1 1
14 34095 1 1 10 VAL C C 4.025 4.498 5.028 1.00 . A A . 10 VAL C 1 1
14 34096 1 1 10 VAL CA C 2.783 5.352 4.715 1.00 . A A . 10 VAL CA 1 1
14 34097 1 1 10 VAL CB C 1.688 4.462 4.069 1.00 . A A . 10 VAL CB 1 1
14 34098 1 1 10 VAL CG1 C 1.361 3.260 4.956 1.00 . A A . 10 VAL CG1 1 1
14 34099 1 1 10 VAL CG2 C 0.431 5.283 3.783 1.00 . A A . 10 VAL CG2 1 1
14 34100 1 1 10 VAL H H 3.194 6.352 2.882 1.00 . A A . 10 VAL H 1 1
14 34101 1 1 10 VAL HA H 2.389 5.747 5.642 1.00 . A A . 10 VAL HA 1 1
14 34102 1 1 10 VAL HB H 2.067 4.089 3.126 1.00 . A A . 10 VAL HB 1 1
14 34103 1 1 10 VAL HG11 H 2.240 2.640 5.065 1.00 . A A . 10 VAL HG11 1 1
14 34104 1 1 10 VAL HG12 H 0.568 2.681 4.503 1.00 . A A . 10 VAL HG12 1 1
14 34105 1 1 10 VAL HG13 H 1.042 3.602 5.932 1.00 . A A . 10 VAL HG13 1 1
14 34106 1 1 10 VAL HG21 H -0.314 4.652 3.317 1.00 . A A . 10 VAL HG21 1 1
14 34107 1 1 10 VAL HG22 H 0.676 6.099 3.116 1.00 . A A . 10 VAL HG22 1 1
14 34108 1 1 10 VAL HG23 H 0.038 5.679 4.707 1.00 . A A . 10 VAL HG23 1 1
14 34109 1 1 10 VAL N N 3.129 6.492 3.853 1.00 . A A . 10 VAL N 1 1
14 34110 1 1 10 VAL O O 4.640 3.927 4.124 1.00 . A A . 10 VAL O 1 1
14 34111 1 1 11 PRO C C 5.431 2.124 6.693 1.00 . A A . 11 PRO C 1 1
14 34112 1 1 11 PRO CA C 5.613 3.656 6.729 1.00 . A A . 11 PRO CA 1 1
14 34113 1 1 11 PRO CB C 5.848 4.152 8.159 1.00 . A A . 11 PRO CB 1 1
14 34114 1 1 11 PRO CD C 3.725 5.025 7.467 1.00 . A A . 11 PRO CD 1 1
14 34115 1 1 11 PRO CG C 4.492 4.514 8.661 1.00 . A A . 11 PRO CG 1 1
14 34116 1 1 11 PRO HA H 6.465 3.922 6.115 1.00 . A A . 11 PRO HA 1 1
14 34117 1 1 11 PRO HB2 H 6.295 3.365 8.752 1.00 . A A . 11 PRO HB2 1 1
14 34118 1 1 11 PRO HB3 H 6.503 5.011 8.142 1.00 . A A . 11 PRO HB3 1 1
14 34119 1 1 11 PRO HD2 H 2.692 4.706 7.514 1.00 . A A . 11 PRO HD2 1 1
14 34120 1 1 11 PRO HD3 H 3.786 6.103 7.412 1.00 . A A . 11 PRO HD3 1 1
14 34121 1 1 11 PRO HG2 H 4.007 3.639 9.075 1.00 . A A . 11 PRO HG2 1 1
14 34122 1 1 11 PRO HG3 H 4.572 5.285 9.413 1.00 . A A . 11 PRO HG3 1 1
14 34123 1 1 11 PRO N N 4.414 4.404 6.315 1.00 . A A . 11 PRO N 1 1
14 34124 1 1 11 PRO O O 4.453 1.576 7.212 1.00 . A A . 11 PRO O 1 1
14 34125 1 1 12 ALA C C 7.711 -0.661 6.302 1.00 . A A . 12 ALA C 1 1
14 34126 1 1 12 ALA CA C 6.362 -0.020 5.936 1.00 . A A . 12 ALA CA 1 1
14 34127 1 1 12 ALA CB C 5.962 -0.387 4.508 1.00 . A A . 12 ALA CB 1 1
14 34128 1 1 12 ALA H H 7.170 1.927 5.733 1.00 . A A . 12 ALA H 1 1
14 34129 1 1 12 ALA HA H 5.603 -0.407 6.605 1.00 . A A . 12 ALA HA 1 1
14 34130 1 1 12 ALA HB1 H 5.883 -1.463 4.418 1.00 . A A . 12 ALA HB1 1 1
14 34131 1 1 12 ALA HB2 H 6.707 -0.024 3.816 1.00 . A A . 12 ALA HB2 1 1
14 34132 1 1 12 ALA HB3 H 5.007 0.061 4.275 1.00 . A A . 12 ALA HB3 1 1
14 34133 1 1 12 ALA N N 6.400 1.438 6.088 1.00 . A A . 12 ALA N 1 1
14 34134 1 1 12 ALA O O 8.657 0.027 6.688 1.00 . A A . 12 ALA O 1 1
14 34135 1 1 13 ARG C C 9.223 -3.845 5.428 1.00 . A A . 13 ARG C 1 1
14 34136 1 1 13 ARG CA C 9.017 -2.733 6.476 1.00 . A A . 13 ARG CA 1 1
14 34137 1 1 13 ARG CB C 8.954 -3.329 7.891 1.00 . A A . 13 ARG CB 1 1
14 34138 1 1 13 ARG CD C 10.120 -4.587 9.741 1.00 . A A . 13 ARG CD 1 1
14 34139 1 1 13 ARG CG C 10.192 -4.124 8.291 1.00 . A A . 13 ARG CG 1 1
14 34140 1 1 13 ARG CZ C 8.892 -6.549 10.549 1.00 . A A . 13 ARG CZ 1 1
14 34141 1 1 13 ARG H H 6.980 -2.483 5.941 1.00 . A A . 13 ARG H 1 1
14 34142 1 1 13 ARG HA H 9.849 -2.043 6.420 1.00 . A A . 13 ARG HA 1 1
14 34143 1 1 13 ARG HB2 H 8.828 -2.523 8.601 1.00 . A A . 13 ARG HB2 1 1
14 34144 1 1 13 ARG HB3 H 8.095 -3.984 7.954 1.00 . A A . 13 ARG HB3 1 1
14 34145 1 1 13 ARG HD2 H 10.985 -5.199 9.952 1.00 . A A . 13 ARG HD2 1 1
14 34146 1 1 13 ARG HD3 H 10.136 -3.715 10.383 1.00 . A A . 13 ARG HD3 1 1
14 34147 1 1 13 ARG HE H 8.048 -4.945 9.788 1.00 . A A . 13 ARG HE 1 1
14 34148 1 1 13 ARG HG2 H 10.273 -4.992 7.650 1.00 . A A . 13 ARG HG2 1 1
14 34149 1 1 13 ARG HG3 H 11.065 -3.500 8.164 1.00 . A A . 13 ARG HG3 1 1
14 34150 1 1 13 ARG HH11 H 10.861 -6.644 10.791 1.00 . A A . 13 ARG HH11 1 1
14 34151 1 1 13 ARG HH12 H 9.977 -8.037 11.305 1.00 . A A . 13 ARG HH12 1 1
14 34152 1 1 13 ARG HH21 H 6.911 -6.716 10.476 1.00 . A A . 13 ARG HH21 1 1
14 34153 1 1 13 ARG HH22 H 7.755 -8.071 11.136 1.00 . A A . 13 ARG HH22 1 1
14 34154 1 1 13 ARG N N 7.783 -1.986 6.200 1.00 . A A . 13 ARG N 1 1
14 34155 1 1 13 ARG NE N 8.906 -5.356 10.018 1.00 . A A . 13 ARG NE 1 1
14 34156 1 1 13 ARG NH1 N 9.994 -7.119 10.911 1.00 . A A . 13 ARG NH1 1 1
14 34157 1 1 13 ARG NH2 N 7.769 -7.160 10.736 1.00 . A A . 13 ARG NH2 1 1
14 34158 1 1 13 ARG O O 8.256 -4.427 4.938 1.00 . A A . 13 ARG O 1 1
14 34159 1 1 14 ILE C C 10.436 -6.557 4.441 1.00 . A A . 14 ILE C 1 1
14 34160 1 1 14 ILE CA C 10.791 -5.113 4.029 1.00 . A A . 14 ILE CA 1 1
14 34161 1 1 14 ILE CB C 12.290 -5.058 3.633 1.00 . A A . 14 ILE CB 1 1
14 34162 1 1 14 ILE CD1 C 11.999 -3.221 1.870 1.00 . A A . 14 ILE CD1 1 1
14 34163 1 1 14 ILE CG1 C 12.681 -3.648 3.155 1.00 . A A . 14 ILE CG1 1 1
14 34164 1 1 14 ILE CG2 C 12.602 -6.093 2.546 1.00 . A A . 14 ILE CG2 1 1
14 34165 1 1 14 ILE H H 11.219 -3.674 5.545 1.00 . A A . 14 ILE H 1 1
14 34166 1 1 14 ILE HA H 10.208 -4.848 3.155 1.00 . A A . 14 ILE HA 1 1
14 34167 1 1 14 ILE HB H 12.876 -5.306 4.508 1.00 . A A . 14 ILE HB 1 1
14 34168 1 1 14 ILE HD11 H 10.929 -3.205 2.016 1.00 . A A . 14 ILE HD11 1 1
14 34169 1 1 14 ILE HD12 H 12.247 -3.917 1.082 1.00 . A A . 14 ILE HD12 1 1
14 34170 1 1 14 ILE HD13 H 12.339 -2.233 1.595 1.00 . A A . 14 ILE HD13 1 1
14 34171 1 1 14 ILE HG12 H 12.421 -2.930 3.920 1.00 . A A . 14 ILE HG12 1 1
14 34172 1 1 14 ILE HG13 H 13.748 -3.614 2.991 1.00 . A A . 14 ILE HG13 1 1
14 34173 1 1 14 ILE HG21 H 11.980 -5.911 1.682 1.00 . A A . 14 ILE HG21 1 1
14 34174 1 1 14 ILE HG22 H 12.409 -7.086 2.925 1.00 . A A . 14 ILE HG22 1 1
14 34175 1 1 14 ILE HG23 H 13.642 -6.015 2.262 1.00 . A A . 14 ILE HG23 1 1
14 34176 1 1 14 ILE N N 10.480 -4.130 5.083 1.00 . A A . 14 ILE N 1 1
14 34177 1 1 14 ILE O O 10.934 -7.069 5.444 1.00 . A A . 14 ILE O 1 1
14 34178 1 1 15 LYS C C 10.228 -9.587 3.264 1.00 . A A . 15 LYS C 1 1
14 34179 1 1 15 LYS CA C 9.196 -8.609 3.856 1.00 . A A . 15 LYS CA 1 1
14 34180 1 1 15 LYS CB C 7.830 -8.893 3.204 1.00 . A A . 15 LYS CB 1 1
14 34181 1 1 15 LYS CD C 6.378 -9.277 5.241 1.00 . A A . 15 LYS CD 1 1
14 34182 1 1 15 LYS CE C 6.230 -10.759 4.906 1.00 . A A . 15 LYS CE 1 1
14 34183 1 1 15 LYS CG C 6.618 -8.423 3.999 1.00 . A A . 15 LYS CG 1 1
14 34184 1 1 15 LYS H H 9.193 -6.717 2.884 1.00 . A A . 15 LYS H 1 1
14 34185 1 1 15 LYS HA H 9.120 -8.780 4.921 1.00 . A A . 15 LYS HA 1 1
14 34186 1 1 15 LYS HB2 H 7.804 -8.405 2.241 1.00 . A A . 15 LYS HB2 1 1
14 34187 1 1 15 LYS HB3 H 7.736 -9.960 3.048 1.00 . A A . 15 LYS HB3 1 1
14 34188 1 1 15 LYS HD2 H 7.214 -9.154 5.915 1.00 . A A . 15 LYS HD2 1 1
14 34189 1 1 15 LYS HD3 H 5.473 -8.936 5.728 1.00 . A A . 15 LYS HD3 1 1
14 34190 1 1 15 LYS HE2 H 7.152 -11.107 4.465 1.00 . A A . 15 LYS HE2 1 1
14 34191 1 1 15 LYS HE3 H 6.047 -11.304 5.821 1.00 . A A . 15 LYS HE3 1 1
14 34192 1 1 15 LYS HG2 H 6.774 -7.398 4.305 1.00 . A A . 15 LYS HG2 1 1
14 34193 1 1 15 LYS HG3 H 5.744 -8.477 3.363 1.00 . A A . 15 LYS HG3 1 1
14 34194 1 1 15 LYS HZ1 H 4.204 -10.770 4.380 1.00 . A A . 15 LYS HZ1 1 1
14 34195 1 1 15 LYS HZ2 H 5.095 -12.040 3.712 1.00 . A A . 15 LYS HZ2 1 1
14 34196 1 1 15 LYS HZ3 H 5.244 -10.482 3.078 1.00 . A A . 15 LYS HZ3 1 1
14 34197 1 1 15 LYS N N 9.581 -7.203 3.642 1.00 . A A . 15 LYS N 1 1
14 34198 1 1 15 LYS NZ N 5.115 -11.027 3.955 1.00 . A A . 15 LYS NZ 1 1
14 34199 1 1 15 LYS O O 10.916 -10.303 3.993 1.00 . A A . 15 LYS O 1 1
14 34200 1 1 16 ARG C C 11.545 -10.126 -0.175 1.00 . A A . 16 ARG C 1 1
14 34201 1 1 16 ARG CA C 11.114 -10.618 1.218 1.00 . A A . 16 ARG CA 1 1
14 34202 1 1 16 ARG CB C 10.293 -11.908 1.064 1.00 . A A . 16 ARG CB 1 1
14 34203 1 1 16 ARG CD C 8.168 -12.981 0.163 1.00 . A A . 16 ARG CD 1 1
14 34204 1 1 16 ARG CG C 8.948 -11.685 0.376 1.00 . A A . 16 ARG CG 1 1
14 34205 1 1 16 ARG CZ C 6.386 -13.108 -1.521 1.00 . A A . 16 ARG CZ 1 1
14 34206 1 1 16 ARG H H 9.834 -8.933 1.412 1.00 . A A . 16 ARG H 1 1
14 34207 1 1 16 ARG HA H 11.996 -10.830 1.805 1.00 . A A . 16 ARG HA 1 1
14 34208 1 1 16 ARG HB2 H 10.862 -12.623 0.483 1.00 . A A . 16 ARG HB2 1 1
14 34209 1 1 16 ARG HB3 H 10.107 -12.322 2.046 1.00 . A A . 16 ARG HB3 1 1
14 34210 1 1 16 ARG HD2 H 8.704 -13.606 -0.538 1.00 . A A . 16 ARG HD2 1 1
14 34211 1 1 16 ARG HD3 H 8.075 -13.496 1.108 1.00 . A A . 16 ARG HD3 1 1
14 34212 1 1 16 ARG HE H 6.234 -12.165 0.196 1.00 . A A . 16 ARG HE 1 1
14 34213 1 1 16 ARG HG2 H 8.354 -11.019 0.987 1.00 . A A . 16 ARG HG2 1 1
14 34214 1 1 16 ARG HG3 H 9.123 -11.221 -0.586 1.00 . A A . 16 ARG HG3 1 1
14 34215 1 1 16 ARG HH11 H 8.014 -14.154 -1.977 1.00 . A A . 16 ARG HH11 1 1
14 34216 1 1 16 ARG HH12 H 6.772 -14.142 -3.176 1.00 . A A . 16 ARG HH12 1 1
14 34217 1 1 16 ARG HH21 H 4.645 -12.159 -1.337 1.00 . A A . 16 ARG HH21 1 1
14 34218 1 1 16 ARG HH22 H 4.860 -13.066 -2.798 1.00 . A A . 16 ARG HH22 1 1
14 34219 1 1 16 ARG N N 10.315 -9.613 1.933 1.00 . A A . 16 ARG N 1 1
14 34220 1 1 16 ARG NE N 6.829 -12.708 -0.361 1.00 . A A . 16 ARG NE 1 1
14 34221 1 1 16 ARG NH1 N 7.110 -13.864 -2.280 1.00 . A A . 16 ARG NH1 1 1
14 34222 1 1 16 ARG NH2 N 5.208 -12.750 -1.919 1.00 . A A . 16 ARG NH2 1 1
14 34223 1 1 16 ARG O O 10.913 -9.241 -0.758 1.00 . A A . 16 ARG O 1 1
14 34224 1 1 17 LEU C C 13.100 -11.725 -2.896 1.00 . A A . 17 LEU C 1 1
14 34225 1 1 17 LEU CA C 13.093 -10.432 -2.064 1.00 . A A . 17 LEU CA 1 1
14 34226 1 1 17 LEU CB C 14.510 -9.818 -2.057 1.00 . A A . 17 LEU CB 1 1
14 34227 1 1 17 LEU CD1 C 14.444 -8.368 0.031 1.00 . A A . 17 LEU CD1 1 1
14 34228 1 1 17 LEU CD2 C 15.985 -7.785 -1.864 1.00 . A A . 17 LEU CD2 1 1
14 34229 1 1 17 LEU CG C 14.637 -8.391 -1.485 1.00 . A A . 17 LEU CG 1 1
14 34230 1 1 17 LEU H H 13.124 -11.355 -0.150 1.00 . A A . 17 LEU H 1 1
14 34231 1 1 17 LEU HA H 12.407 -9.729 -2.519 1.00 . A A . 17 LEU HA 1 1
14 34232 1 1 17 LEU HB2 H 15.155 -10.469 -1.484 1.00 . A A . 17 LEU HB2 1 1
14 34233 1 1 17 LEU HB3 H 14.870 -9.801 -3.077 1.00 . A A . 17 LEU HB3 1 1
14 34234 1 1 17 LEU HD11 H 13.459 -8.735 0.275 1.00 . A A . 17 LEU HD11 1 1
14 34235 1 1 17 LEU HD12 H 14.547 -7.355 0.391 1.00 . A A . 17 LEU HD12 1 1
14 34236 1 1 17 LEU HD13 H 15.189 -8.994 0.501 1.00 . A A . 17 LEU HD13 1 1
14 34237 1 1 17 LEU HD21 H 16.782 -8.375 -1.435 1.00 . A A . 17 LEU HD21 1 1
14 34238 1 1 17 LEU HD22 H 16.044 -6.773 -1.487 1.00 . A A . 17 LEU HD22 1 1
14 34239 1 1 17 LEU HD23 H 16.086 -7.773 -2.940 1.00 . A A . 17 LEU HD23 1 1
14 34240 1 1 17 LEU HG H 13.865 -7.771 -1.921 1.00 . A A . 17 LEU HG 1 1
14 34241 1 1 17 LEU N N 12.625 -10.710 -0.697 1.00 . A A . 17 LEU N 1 1
14 34242 1 1 17 LEU O O 13.937 -12.601 -2.682 1.00 . A A . 17 LEU O 1 1
14 34243 1 1 18 GLU C C 12.985 -13.107 -5.855 1.00 . A A . 18 GLU C 1 1
14 34244 1 1 18 GLU CA C 12.037 -13.077 -4.641 1.00 . A A . 18 GLU CA 1 1
14 34245 1 1 18 GLU CB C 10.579 -13.255 -5.098 1.00 . A A . 18 GLU CB 1 1
14 34246 1 1 18 GLU CD C 8.562 -12.269 -6.286 1.00 . A A . 18 GLU CD 1 1
14 34247 1 1 18 GLU CG C 10.023 -12.082 -5.903 1.00 . A A . 18 GLU CG 1 1
14 34248 1 1 18 GLU H H 11.580 -11.083 -4.032 1.00 . A A . 18 GLU H 1 1
14 34249 1 1 18 GLU HA H 12.295 -13.904 -3.993 1.00 . A A . 18 GLU HA 1 1
14 34250 1 1 18 GLU HB2 H 10.515 -14.145 -5.711 1.00 . A A . 18 GLU HB2 1 1
14 34251 1 1 18 GLU HB3 H 9.958 -13.392 -4.223 1.00 . A A . 18 GLU HB3 1 1
14 34252 1 1 18 GLU HG2 H 10.109 -11.183 -5.308 1.00 . A A . 18 GLU HG2 1 1
14 34253 1 1 18 GLU HG3 H 10.608 -11.970 -6.804 1.00 . A A . 18 GLU HG3 1 1
14 34254 1 1 18 GLU N N 12.177 -11.841 -3.850 1.00 . A A . 18 GLU N 1 1
14 34255 1 1 18 GLU O O 13.024 -14.091 -6.600 1.00 . A A . 18 GLU O 1 1
14 34256 1 1 18 GLU OE1 O 7.689 -12.161 -5.398 1.00 . A A . 18 GLU OE1 1 1
14 34257 1 1 18 GLU OE2 O 8.276 -12.539 -7.471 1.00 . A A . 18 GLU OE2 1 1
14 34258 1 1 19 VAL C C 16.117 -12.361 -6.791 1.00 . A A . 19 VAL C 1 1
14 34259 1 1 19 VAL CA C 14.686 -11.919 -7.169 1.00 . A A . 19 VAL CA 1 1
14 34260 1 1 19 VAL CB C 14.721 -10.463 -7.703 1.00 . A A . 19 VAL CB 1 1
14 34261 1 1 19 VAL CG1 C 15.144 -9.483 -6.608 1.00 . A A . 19 VAL CG1 1 1
14 34262 1 1 19 VAL CG2 C 15.635 -10.346 -8.920 1.00 . A A . 19 VAL CG2 1 1
14 34263 1 1 19 VAL H H 13.690 -11.297 -5.402 1.00 . A A . 19 VAL H 1 1
14 34264 1 1 19 VAL HA H 14.324 -12.559 -7.964 1.00 . A A . 19 VAL HA 1 1
14 34265 1 1 19 VAL HB H 13.718 -10.198 -8.013 1.00 . A A . 19 VAL HB 1 1
14 34266 1 1 19 VAL HG11 H 14.454 -9.547 -5.778 1.00 . A A . 19 VAL HG11 1 1
14 34267 1 1 19 VAL HG12 H 15.138 -8.475 -7.001 1.00 . A A . 19 VAL HG12 1 1
14 34268 1 1 19 VAL HG13 H 16.140 -9.728 -6.267 1.00 . A A . 19 VAL HG13 1 1
14 34269 1 1 19 VAL HG21 H 16.641 -10.633 -8.647 1.00 . A A . 19 VAL HG21 1 1
14 34270 1 1 19 VAL HG22 H 15.637 -9.325 -9.275 1.00 . A A . 19 VAL HG22 1 1
14 34271 1 1 19 VAL HG23 H 15.277 -10.997 -9.705 1.00 . A A . 19 VAL HG23 1 1
14 34272 1 1 19 VAL N N 13.753 -12.035 -6.039 1.00 . A A . 19 VAL N 1 1
14 34273 1 1 19 VAL O O 16.604 -12.071 -5.697 1.00 . A A . 19 VAL O 1 1
14 34274 1 1 20 SER C C 18.986 -13.356 -8.814 1.00 . A A . 20 SER C 1 1
14 34275 1 1 20 SER CA C 18.171 -13.514 -7.521 1.00 . A A . 20 SER CA 1 1
14 34276 1 1 20 SER CB C 18.210 -14.979 -7.062 1.00 . A A . 20 SER CB 1 1
14 34277 1 1 20 SER H H 16.316 -13.301 -8.542 1.00 . A A . 20 SER H 1 1
14 34278 1 1 20 SER HA H 18.619 -12.894 -6.754 1.00 . A A . 20 SER HA 1 1
14 34279 1 1 20 SER HB2 H 17.718 -15.067 -6.106 1.00 . A A . 20 SER HB2 1 1
14 34280 1 1 20 SER HB3 H 17.696 -15.596 -7.787 1.00 . A A . 20 SER HB3 1 1
14 34281 1 1 20 SER HG H 19.564 -16.400 -7.092 1.00 . A A . 20 SER HG 1 1
14 34282 1 1 20 SER N N 16.777 -13.068 -7.709 1.00 . A A . 20 SER N 1 1
14 34283 1 1 20 SER O O 18.422 -13.226 -9.902 1.00 . A A . 20 SER O 1 1
14 34284 1 1 20 SER OG O 19.545 -15.449 -6.930 1.00 . A A . 20 SER OG 1 1
14 34285 1 1 21 GLY C C 21.828 -11.855 -9.984 1.00 . A A . 21 GLY C 1 1
14 34286 1 1 21 GLY CA C 21.186 -13.235 -9.858 1.00 . A A . 21 GLY CA 1 1
14 34287 1 1 21 GLY H H 20.711 -13.471 -7.800 1.00 . A A . 21 GLY H 1 1
14 34288 1 1 21 GLY HA2 H 21.970 -13.977 -9.783 1.00 . A A . 21 GLY HA2 1 1
14 34289 1 1 21 GLY HA3 H 20.609 -13.435 -10.751 1.00 . A A . 21 GLY HA3 1 1
14 34290 1 1 21 GLY N N 20.315 -13.363 -8.691 1.00 . A A . 21 GLY N 1 1
14 34291 1 1 21 GLY O O 22.957 -11.642 -9.536 1.00 . A A . 21 GLY O 1 1
14 34292 1 1 22 GLU C C 21.048 -8.520 -9.853 1.00 . A A . 22 GLU C 1 1
14 34293 1 1 22 GLU CA C 21.614 -9.558 -10.835 1.00 . A A . 22 GLU CA 1 1
14 34294 1 1 22 GLU CB C 21.279 -9.135 -12.274 1.00 . A A . 22 GLU CB 1 1
14 34295 1 1 22 GLU CD C 23.570 -9.380 -13.321 1.00 . A A . 22 GLU CD 1 1
14 34296 1 1 22 GLU CG C 22.118 -9.828 -13.343 1.00 . A A . 22 GLU CG 1 1
14 34297 1 1 22 GLU H H 20.185 -11.133 -10.859 1.00 . A A . 22 GLU H 1 1
14 34298 1 1 22 GLU HA H 22.690 -9.585 -10.726 1.00 . A A . 22 GLU HA 1 1
14 34299 1 1 22 GLU HB2 H 20.239 -9.359 -12.467 1.00 . A A . 22 GLU HB2 1 1
14 34300 1 1 22 GLU HB3 H 21.427 -8.068 -12.370 1.00 . A A . 22 GLU HB3 1 1
14 34301 1 1 22 GLU HG2 H 22.081 -10.897 -13.176 1.00 . A A . 22 GLU HG2 1 1
14 34302 1 1 22 GLU HG3 H 21.701 -9.605 -14.314 1.00 . A A . 22 GLU HG3 1 1
14 34303 1 1 22 GLU N N 21.099 -10.913 -10.580 1.00 . A A . 22 GLU N 1 1
14 34304 1 1 22 GLU O O 21.785 -7.911 -9.078 1.00 . A A . 22 GLU O 1 1
14 34305 1 1 22 GLU OE1 O 23.850 -8.246 -13.769 1.00 . A A . 22 GLU OE1 1 1
14 34306 1 1 22 GLU OE2 O 24.436 -10.148 -12.848 1.00 . A A . 22 GLU OE2 1 1
14 34307 1 1 23 LEU C C 19.257 -7.455 -7.595 1.00 . A A . 23 LEU C 1 1
14 34308 1 1 23 LEU CA C 19.071 -7.271 -9.115 1.00 . A A . 23 LEU CA 1 1
14 34309 1 1 23 LEU CB C 17.573 -7.239 -9.460 1.00 . A A . 23 LEU CB 1 1
14 34310 1 1 23 LEU CD1 C 17.240 -4.741 -9.295 1.00 . A A . 23 LEU CD1 1 1
14 34311 1 1 23 LEU CD2 C 15.267 -6.282 -9.073 1.00 . A A . 23 LEU CD2 1 1
14 34312 1 1 23 LEU CG C 16.761 -6.105 -8.807 1.00 . A A . 23 LEU CG 1 1
14 34313 1 1 23 LEU H H 19.187 -8.902 -10.471 1.00 . A A . 23 LEU H 1 1
14 34314 1 1 23 LEU HA H 19.512 -6.327 -9.403 1.00 . A A . 23 LEU HA 1 1
14 34315 1 1 23 LEU HB2 H 17.476 -7.149 -10.534 1.00 . A A . 23 LEU HB2 1 1
14 34316 1 1 23 LEU HB3 H 17.139 -8.181 -9.157 1.00 . A A . 23 LEU HB3 1 1
14 34317 1 1 23 LEU HD11 H 18.281 -4.612 -9.040 1.00 . A A . 23 LEU HD11 1 1
14 34318 1 1 23 LEU HD12 H 16.658 -3.963 -8.823 1.00 . A A . 23 LEU HD12 1 1
14 34319 1 1 23 LEU HD13 H 17.122 -4.677 -10.367 1.00 . A A . 23 LEU HD13 1 1
14 34320 1 1 23 LEU HD21 H 14.945 -7.239 -8.688 1.00 . A A . 23 LEU HD21 1 1
14 34321 1 1 23 LEU HD22 H 15.079 -6.241 -10.137 1.00 . A A . 23 LEU HD22 1 1
14 34322 1 1 23 LEU HD23 H 14.717 -5.494 -8.579 1.00 . A A . 23 LEU HD23 1 1
14 34323 1 1 23 LEU HG H 16.913 -6.140 -7.738 1.00 . A A . 23 LEU HG 1 1
14 34324 1 1 23 LEU N N 19.734 -8.324 -9.895 1.00 . A A . 23 LEU N 1 1
14 34325 1 1 23 LEU O O 19.323 -6.481 -6.847 1.00 . A A . 23 LEU O 1 1
14 34326 1 1 24 HIS C C 20.580 -8.330 -4.982 1.00 . A A . 24 HIS C 1 1
14 34327 1 1 24 HIS CA C 19.394 -9.007 -5.709 1.00 . A A . 24 HIS CA 1 1
14 34328 1 1 24 HIS CB C 19.441 -10.527 -5.500 1.00 . A A . 24 HIS CB 1 1
14 34329 1 1 24 HIS CD2 C 18.182 -11.024 -3.281 1.00 . A A . 24 HIS CD2 1 1
14 34330 1 1 24 HIS CE1 C 19.890 -11.707 -2.094 1.00 . A A . 24 HIS CE1 1 1
14 34331 1 1 24 HIS CG C 19.282 -10.953 -4.071 1.00 . A A . 24 HIS CG 1 1
14 34332 1 1 24 HIS H H 19.417 -9.435 -7.794 1.00 . A A . 24 HIS H 1 1
14 34333 1 1 24 HIS HA H 18.475 -8.632 -5.280 1.00 . A A . 24 HIS HA 1 1
14 34334 1 1 24 HIS HB2 H 18.648 -10.986 -6.071 1.00 . A A . 24 HIS HB2 1 1
14 34335 1 1 24 HIS HB3 H 20.391 -10.901 -5.855 1.00 . A A . 24 HIS HB3 1 1
14 34336 1 1 24 HIS HD1 H 21.271 -11.455 -3.581 1.00 . A A . 24 HIS HD1 1 1
14 34337 1 1 24 HIS HD2 H 17.172 -10.762 -3.564 1.00 . A A . 24 HIS HD2 1 1
14 34338 1 1 24 HIS HE1 H 20.492 -12.083 -1.279 1.00 . A A . 24 HIS HE1 1 1
14 34339 1 1 24 HIS HE2 H 17.996 -11.780 -1.334 1.00 . A A . 24 HIS HE2 1 1
14 34340 1 1 24 HIS N N 19.357 -8.702 -7.147 1.00 . A A . 24 HIS N 1 1
14 34341 1 1 24 HIS ND1 N 20.332 -11.387 -3.293 1.00 . A A . 24 HIS ND1 1 1
14 34342 1 1 24 HIS NE2 N 18.592 -11.492 -2.059 1.00 . A A . 24 HIS NE2 1 1
14 34343 1 1 24 HIS O O 20.400 -7.739 -3.915 1.00 . A A . 24 HIS O 1 1
14 34344 1 1 25 GLU C C 22.983 -6.352 -4.765 1.00 . A A . 25 GLU C 1 1
14 34345 1 1 25 GLU CA C 22.994 -7.886 -4.901 1.00 . A A . 25 GLU CA 1 1
14 34346 1 1 25 GLU CB C 24.271 -8.379 -5.621 1.00 . A A . 25 GLU CB 1 1
14 34347 1 1 25 GLU CD C 24.950 -6.521 -7.255 1.00 . A A . 25 GLU CD 1 1
14 34348 1 1 25 GLU CG C 24.422 -7.944 -7.084 1.00 . A A . 25 GLU CG 1 1
14 34349 1 1 25 GLU H H 21.860 -8.821 -6.451 1.00 . A A . 25 GLU H 1 1
14 34350 1 1 25 GLU HA H 22.997 -8.301 -3.901 1.00 . A A . 25 GLU HA 1 1
14 34351 1 1 25 GLU HB2 H 25.132 -8.020 -5.074 1.00 . A A . 25 GLU HB2 1 1
14 34352 1 1 25 GLU HB3 H 24.278 -9.460 -5.594 1.00 . A A . 25 GLU HB3 1 1
14 34353 1 1 25 GLU HG2 H 25.109 -8.620 -7.574 1.00 . A A . 25 GLU HG2 1 1
14 34354 1 1 25 GLU HG3 H 23.454 -8.014 -7.562 1.00 . A A . 25 GLU HG3 1 1
14 34355 1 1 25 GLU N N 21.783 -8.404 -5.563 1.00 . A A . 25 GLU N 1 1
14 34356 1 1 25 GLU O O 23.446 -5.809 -3.759 1.00 . A A . 25 GLU O 1 1
14 34357 1 1 25 GLU OE1 O 25.890 -6.132 -6.524 1.00 . A A . 25 GLU OE1 1 1
14 34358 1 1 25 GLU OE2 O 24.444 -5.795 -8.137 1.00 . A A . 25 GLU OE2 1 1
14 34359 1 1 26 LYS C C 21.247 -3.748 -4.720 1.00 . A A . 26 LYS C 1 1
14 34360 1 1 26 LYS CA C 22.359 -4.185 -5.687 1.00 . A A . 26 LYS CA 1 1
14 34361 1 1 26 LYS CB C 22.134 -3.574 -7.079 1.00 . A A . 26 LYS CB 1 1
14 34362 1 1 26 LYS CD C 20.708 -3.422 -9.156 1.00 . A A . 26 LYS CD 1 1
14 34363 1 1 26 LYS CE C 20.644 -1.903 -9.079 1.00 . A A . 26 LYS CE 1 1
14 34364 1 1 26 LYS CG C 20.864 -4.052 -7.776 1.00 . A A . 26 LYS CG 1 1
14 34365 1 1 26 LYS H H 22.138 -6.114 -6.567 1.00 . A A . 26 LYS H 1 1
14 34366 1 1 26 LYS HA H 23.303 -3.820 -5.302 1.00 . A A . 26 LYS HA 1 1
14 34367 1 1 26 LYS HB2 H 22.083 -2.499 -6.982 1.00 . A A . 26 LYS HB2 1 1
14 34368 1 1 26 LYS HB3 H 22.978 -3.827 -7.706 1.00 . A A . 26 LYS HB3 1 1
14 34369 1 1 26 LYS HD2 H 21.552 -3.703 -9.770 1.00 . A A . 26 LYS HD2 1 1
14 34370 1 1 26 LYS HD3 H 19.797 -3.789 -9.609 1.00 . A A . 26 LYS HD3 1 1
14 34371 1 1 26 LYS HE2 H 19.814 -1.617 -8.447 1.00 . A A . 26 LYS HE2 1 1
14 34372 1 1 26 LYS HE3 H 21.565 -1.539 -8.646 1.00 . A A . 26 LYS HE3 1 1
14 34373 1 1 26 LYS HG2 H 20.909 -5.126 -7.886 1.00 . A A . 26 LYS HG2 1 1
14 34374 1 1 26 LYS HG3 H 20.009 -3.787 -7.169 1.00 . A A . 26 LYS HG3 1 1
14 34375 1 1 26 LYS HZ1 H 21.248 -1.556 -11.046 1.00 . A A . 26 LYS HZ1 1 1
14 34376 1 1 26 LYS HZ2 H 20.447 -0.249 -10.333 1.00 . A A . 26 LYS HZ2 1 1
14 34377 1 1 26 LYS HZ3 H 19.570 -1.601 -10.843 1.00 . A A . 26 LYS HZ3 1 1
14 34378 1 1 26 LYS N N 22.453 -5.648 -5.763 1.00 . A A . 26 LYS N 1 1
14 34379 1 1 26 LYS NZ N 20.464 -1.286 -10.416 1.00 . A A . 26 LYS NZ 1 1
14 34380 1 1 26 LYS O O 21.364 -2.719 -4.058 1.00 . A A . 26 LYS O 1 1
14 34381 1 1 27 LEU C C 19.611 -4.285 -2.233 1.00 . A A . 27 LEU C 1 1
14 34382 1 1 27 LEU CA C 19.092 -4.262 -3.677 1.00 . A A . 27 LEU CA 1 1
14 34383 1 1 27 LEU CB C 17.955 -5.281 -3.836 1.00 . A A . 27 LEU CB 1 1
14 34384 1 1 27 LEU CD1 C 16.127 -6.305 -5.231 1.00 . A A . 27 LEU CD1 1 1
14 34385 1 1 27 LEU CD2 C 16.480 -3.818 -5.269 1.00 . A A . 27 LEU CD2 1 1
14 34386 1 1 27 LEU CG C 17.155 -5.183 -5.144 1.00 . A A . 27 LEU CG 1 1
14 34387 1 1 27 LEU H H 20.105 -5.321 -5.223 1.00 . A A . 27 LEU H 1 1
14 34388 1 1 27 LEU HA H 18.708 -3.272 -3.892 1.00 . A A . 27 LEU HA 1 1
14 34389 1 1 27 LEU HB2 H 18.382 -6.273 -3.773 1.00 . A A . 27 LEU HB2 1 1
14 34390 1 1 27 LEU HB3 H 17.268 -5.152 -3.011 1.00 . A A . 27 LEU HB3 1 1
14 34391 1 1 27 LEU HD11 H 15.437 -6.229 -4.404 1.00 . A A . 27 LEU HD11 1 1
14 34392 1 1 27 LEU HD12 H 16.631 -7.260 -5.191 1.00 . A A . 27 LEU HD12 1 1
14 34393 1 1 27 LEU HD13 H 15.584 -6.226 -6.162 1.00 . A A . 27 LEU HD13 1 1
14 34394 1 1 27 LEU HD21 H 15.813 -3.664 -4.431 1.00 . A A . 27 LEU HD21 1 1
14 34395 1 1 27 LEU HD22 H 15.914 -3.777 -6.189 1.00 . A A . 27 LEU HD22 1 1
14 34396 1 1 27 LEU HD23 H 17.230 -3.042 -5.277 1.00 . A A . 27 LEU HD23 1 1
14 34397 1 1 27 LEU HG H 17.835 -5.295 -5.978 1.00 . A A . 27 LEU HG 1 1
14 34398 1 1 27 LEU N N 20.173 -4.538 -4.633 1.00 . A A . 27 LEU N 1 1
14 34399 1 1 27 LEU O O 19.460 -3.308 -1.492 1.00 . A A . 27 LEU O 1 1
14 34400 1 1 28 VAL C C 21.918 -4.466 -0.276 1.00 . A A . 28 VAL C 1 1
14 34401 1 1 28 VAL CA C 20.819 -5.519 -0.501 1.00 . A A . 28 VAL CA 1 1
14 34402 1 1 28 VAL CB C 21.386 -6.943 -0.245 1.00 . A A . 28 VAL CB 1 1
14 34403 1 1 28 VAL CG1 C 20.287 -7.994 -0.393 1.00 . A A . 28 VAL CG1 1 1
14 34404 1 1 28 VAL CG2 C 22.555 -7.253 -1.178 1.00 . A A . 28 VAL CG2 1 1
14 34405 1 1 28 VAL H H 20.308 -6.150 -2.468 1.00 . A A . 28 VAL H 1 1
14 34406 1 1 28 VAL HA H 20.025 -5.342 0.214 1.00 . A A . 28 VAL HA 1 1
14 34407 1 1 28 VAL HB H 21.749 -6.982 0.775 1.00 . A A . 28 VAL HB 1 1
14 34408 1 1 28 VAL HG11 H 19.892 -7.965 -1.399 1.00 . A A . 28 VAL HG11 1 1
14 34409 1 1 28 VAL HG12 H 19.492 -7.789 0.311 1.00 . A A . 28 VAL HG12 1 1
14 34410 1 1 28 VAL HG13 H 20.696 -8.975 -0.195 1.00 . A A . 28 VAL HG13 1 1
14 34411 1 1 28 VAL HG21 H 22.223 -7.191 -2.205 1.00 . A A . 28 VAL HG21 1 1
14 34412 1 1 28 VAL HG22 H 22.921 -8.250 -0.978 1.00 . A A . 28 VAL HG22 1 1
14 34413 1 1 28 VAL HG23 H 23.348 -6.540 -1.013 1.00 . A A . 28 VAL HG23 1 1
14 34414 1 1 28 VAL N N 20.236 -5.395 -1.842 1.00 . A A . 28 VAL N 1 1
14 34415 1 1 28 VAL O O 22.147 -4.018 0.849 1.00 . A A . 28 VAL O 1 1
14 34416 1 1 29 GLY C C 22.966 -1.624 -1.064 1.00 . A A . 29 GLY C 1 1
14 34417 1 1 29 GLY CA C 23.590 -3.004 -1.285 1.00 . A A . 29 GLY CA 1 1
14 34418 1 1 29 GLY H H 22.438 -4.533 -2.213 1.00 . A A . 29 GLY H 1 1
14 34419 1 1 29 GLY HA2 H 24.271 -3.212 -0.474 1.00 . A A . 29 GLY HA2 1 1
14 34420 1 1 29 GLY HA3 H 24.149 -2.990 -2.210 1.00 . A A . 29 GLY HA3 1 1
14 34421 1 1 29 GLY N N 22.599 -4.077 -1.356 1.00 . A A . 29 GLY N 1 1
14 34422 1 1 29 GLY O O 23.552 -0.768 -0.396 1.00 . A A . 29 GLY O 1 1
14 34423 1 1 30 MET C C 20.270 -0.086 -0.145 1.00 . A A . 30 MET C 1 1
14 34424 1 1 30 MET CA C 21.061 -0.128 -1.465 1.00 . A A . 30 MET CA 1 1
14 34425 1 1 30 MET CB C 20.123 0.122 -2.657 1.00 . A A . 30 MET CB 1 1
14 34426 1 1 30 MET CE C 18.806 -0.798 -5.461 1.00 . A A . 30 MET CE 1 1
14 34427 1 1 30 MET CG C 20.856 0.357 -3.974 1.00 . A A . 30 MET CG 1 1
14 34428 1 1 30 MET H H 21.381 -2.105 -2.188 1.00 . A A . 30 MET H 1 1
14 34429 1 1 30 MET HA H 21.800 0.659 -1.440 1.00 . A A . 30 MET HA 1 1
14 34430 1 1 30 MET HB2 H 19.477 -0.736 -2.778 1.00 . A A . 30 MET HB2 1 1
14 34431 1 1 30 MET HB3 H 19.516 0.992 -2.449 1.00 . A A . 30 MET HB3 1 1
14 34432 1 1 30 MET HE1 H 18.291 -0.978 -4.529 1.00 . A A . 30 MET HE1 1 1
14 34433 1 1 30 MET HE2 H 19.480 -1.617 -5.664 1.00 . A A . 30 MET HE2 1 1
14 34434 1 1 30 MET HE3 H 18.086 -0.717 -6.261 1.00 . A A . 30 MET HE3 1 1
14 34435 1 1 30 MET HG2 H 21.535 1.188 -3.851 1.00 . A A . 30 MET HG2 1 1
14 34436 1 1 30 MET HG3 H 21.422 -0.531 -4.220 1.00 . A A . 30 MET HG3 1 1
14 34437 1 1 30 MET N N 21.779 -1.402 -1.631 1.00 . A A . 30 MET N 1 1
14 34438 1 1 30 MET O O 19.945 0.991 0.359 1.00 . A A . 30 MET O 1 1
14 34439 1 1 30 MET SD S 19.739 0.728 -5.345 1.00 . A A . 30 MET SD 1 1
14 34440 1 1 31 GLY C C 18.054 -2.207 1.737 1.00 . A A . 31 GLY C 1 1
14 34441 1 1 31 GLY CA C 19.291 -1.312 1.713 1.00 . A A . 31 GLY CA 1 1
14 34442 1 1 31 GLY H H 20.205 -2.086 -0.048 1.00 . A A . 31 GLY H 1 1
14 34443 1 1 31 GLY HA2 H 19.994 -1.680 2.446 1.00 . A A . 31 GLY HA2 1 1
14 34444 1 1 31 GLY HA3 H 18.996 -0.310 1.998 1.00 . A A . 31 GLY HA3 1 1
14 34445 1 1 31 GLY N N 19.965 -1.256 0.415 1.00 . A A . 31 GLY N 1 1
14 34446 1 1 31 GLY O O 17.464 -2.423 2.794 1.00 . A A . 31 GLY O 1 1
14 34447 1 1 32 PHE C C 16.754 -4.975 1.142 1.00 . A A . 32 PHE C 1 1
14 34448 1 1 32 PHE CA C 16.481 -3.607 0.496 1.00 . A A . 32 PHE CA 1 1
14 34449 1 1 32 PHE CB C 16.038 -3.789 -0.963 1.00 . A A . 32 PHE CB 1 1
14 34450 1 1 32 PHE CD1 C 16.528 -1.639 -2.179 1.00 . A A . 32 PHE CD1 1 1
14 34451 1 1 32 PHE CD2 C 14.251 -2.174 -1.695 1.00 . A A . 32 PHE CD2 1 1
14 34452 1 1 32 PHE CE1 C 16.126 -0.466 -2.786 1.00 . A A . 32 PHE CE1 1 1
14 34453 1 1 32 PHE CE2 C 13.845 -1.002 -2.302 1.00 . A A . 32 PHE CE2 1 1
14 34454 1 1 32 PHE CG C 15.598 -2.508 -1.626 1.00 . A A . 32 PHE CG 1 1
14 34455 1 1 32 PHE CZ C 14.782 -0.146 -2.848 1.00 . A A . 32 PHE CZ 1 1
14 34456 1 1 32 PHE H H 18.161 -2.528 -0.237 1.00 . A A . 32 PHE H 1 1
14 34457 1 1 32 PHE HA H 15.679 -3.128 1.041 1.00 . A A . 32 PHE HA 1 1
14 34458 1 1 32 PHE HB2 H 16.862 -4.191 -1.535 1.00 . A A . 32 PHE HB2 1 1
14 34459 1 1 32 PHE HB3 H 15.213 -4.486 -0.999 1.00 . A A . 32 PHE HB3 1 1
14 34460 1 1 32 PHE HD1 H 17.579 -1.888 -2.133 1.00 . A A . 32 PHE HD1 1 1
14 34461 1 1 32 PHE HD2 H 13.517 -2.843 -1.269 1.00 . A A . 32 PHE HD2 1 1
14 34462 1 1 32 PHE HE1 H 16.860 0.202 -3.211 1.00 . A A . 32 PHE HE1 1 1
14 34463 1 1 32 PHE HE2 H 12.793 -0.754 -2.349 1.00 . A A . 32 PHE HE2 1 1
14 34464 1 1 32 PHE HZ H 14.466 0.772 -3.322 1.00 . A A . 32 PHE HZ 1 1
14 34465 1 1 32 PHE N N 17.656 -2.730 0.578 1.00 . A A . 32 PHE N 1 1
14 34466 1 1 32 PHE O O 17.100 -5.941 0.464 1.00 . A A . 32 PHE O 1 1
14 34467 1 1 33 VAL C C 15.722 -6.478 4.266 1.00 . A A . 33 VAL C 1 1
14 34468 1 1 33 VAL CA C 16.835 -6.275 3.221 1.00 . A A . 33 VAL CA 1 1
14 34469 1 1 33 VAL CB C 18.214 -6.293 3.936 1.00 . A A . 33 VAL CB 1 1
14 34470 1 1 33 VAL CG1 C 19.358 -6.330 2.923 1.00 . A A . 33 VAL CG1 1 1
14 34471 1 1 33 VAL CG2 C 18.358 -5.091 4.868 1.00 . A A . 33 VAL CG2 1 1
14 34472 1 1 33 VAL H H 16.409 -4.212 2.958 1.00 . A A . 33 VAL H 1 1
14 34473 1 1 33 VAL HA H 16.807 -7.098 2.517 1.00 . A A . 33 VAL HA 1 1
14 34474 1 1 33 VAL HB H 18.272 -7.192 4.537 1.00 . A A . 33 VAL HB 1 1
14 34475 1 1 33 VAL HG11 H 20.303 -6.374 3.446 1.00 . A A . 33 VAL HG11 1 1
14 34476 1 1 33 VAL HG12 H 19.329 -5.440 2.311 1.00 . A A . 33 VAL HG12 1 1
14 34477 1 1 33 VAL HG13 H 19.256 -7.202 2.292 1.00 . A A . 33 VAL HG13 1 1
14 34478 1 1 33 VAL HG21 H 19.325 -5.120 5.351 1.00 . A A . 33 VAL HG21 1 1
14 34479 1 1 33 VAL HG22 H 17.582 -5.120 5.619 1.00 . A A . 33 VAL HG22 1 1
14 34480 1 1 33 VAL HG23 H 18.269 -4.177 4.296 1.00 . A A . 33 VAL HG23 1 1
14 34481 1 1 33 VAL N N 16.633 -5.032 2.468 1.00 . A A . 33 VAL N 1 1
14 34482 1 1 33 VAL O O 15.332 -5.532 4.959 1.00 . A A . 33 VAL O 1 1
14 34483 1 1 34 PRO C C 14.569 -7.673 6.808 1.00 . A A . 34 PRO C 1 1
14 34484 1 1 34 PRO CA C 14.137 -8.024 5.375 1.00 . A A . 34 PRO CA 1 1
14 34485 1 1 34 PRO CB C 13.931 -9.537 5.210 1.00 . A A . 34 PRO CB 1 1
14 34486 1 1 34 PRO CD C 15.507 -8.874 3.540 1.00 . A A . 34 PRO CD 1 1
14 34487 1 1 34 PRO CG C 14.371 -9.826 3.814 1.00 . A A . 34 PRO CG 1 1
14 34488 1 1 34 PRO HA H 13.212 -7.507 5.149 1.00 . A A . 34 PRO HA 1 1
14 34489 1 1 34 PRO HB2 H 14.533 -10.072 5.935 1.00 . A A . 34 PRO HB2 1 1
14 34490 1 1 34 PRO HB3 H 12.887 -9.782 5.353 1.00 . A A . 34 PRO HB3 1 1
14 34491 1 1 34 PRO HD2 H 16.450 -9.310 3.840 1.00 . A A . 34 PRO HD2 1 1
14 34492 1 1 34 PRO HD3 H 15.532 -8.606 2.494 1.00 . A A . 34 PRO HD3 1 1
14 34493 1 1 34 PRO HG2 H 14.710 -10.850 3.738 1.00 . A A . 34 PRO HG2 1 1
14 34494 1 1 34 PRO HG3 H 13.557 -9.648 3.125 1.00 . A A . 34 PRO HG3 1 1
14 34495 1 1 34 PRO N N 15.176 -7.707 4.379 1.00 . A A . 34 PRO N 1 1
14 34496 1 1 34 PRO O O 15.312 -8.418 7.453 1.00 . A A . 34 PRO O 1 1
14 34497 1 1 35 GLY C C 14.445 -4.519 8.714 1.00 . A A . 35 GLY C 1 1
14 34498 1 1 35 GLY CA C 14.499 -6.037 8.608 1.00 . A A . 35 GLY CA 1 1
14 34499 1 1 35 GLY H H 13.516 -5.978 6.728 1.00 . A A . 35 GLY H 1 1
14 34500 1 1 35 GLY HA2 H 13.829 -6.464 9.340 1.00 . A A . 35 GLY HA2 1 1
14 34501 1 1 35 GLY HA3 H 15.507 -6.364 8.823 1.00 . A A . 35 GLY HA3 1 1
14 34502 1 1 35 GLY N N 14.116 -6.517 7.285 1.00 . A A . 35 GLY N 1 1
14 34503 1 1 35 GLY O O 14.058 -3.976 9.746 1.00 . A A . 35 GLY O 1 1
14 34504 1 1 36 GLU C C 13.389 -1.832 7.314 1.00 . A A . 36 GLU C 1 1
14 34505 1 1 36 GLU CA C 14.802 -2.366 7.598 1.00 . A A . 36 GLU CA 1 1
14 34506 1 1 36 GLU CB C 15.764 -1.833 6.525 1.00 . A A . 36 GLU CB 1 1
14 34507 1 1 36 GLU CD C 17.672 -1.320 8.116 1.00 . A A . 36 GLU CD 1 1
14 34508 1 1 36 GLU CG C 17.242 -2.036 6.843 1.00 . A A . 36 GLU CG 1 1
14 34509 1 1 36 GLU H H 15.170 -4.324 6.861 1.00 . A A . 36 GLU H 1 1
14 34510 1 1 36 GLU HA H 15.122 -2.001 8.564 1.00 . A A . 36 GLU HA 1 1
14 34511 1 1 36 GLU HB2 H 15.551 -2.331 5.589 1.00 . A A . 36 GLU HB2 1 1
14 34512 1 1 36 GLU HB3 H 15.589 -0.773 6.399 1.00 . A A . 36 GLU HB3 1 1
14 34513 1 1 36 GLU HG2 H 17.429 -3.095 6.958 1.00 . A A . 36 GLU HG2 1 1
14 34514 1 1 36 GLU HG3 H 17.831 -1.659 6.018 1.00 . A A . 36 GLU HG3 1 1
14 34515 1 1 36 GLU N N 14.839 -3.834 7.641 1.00 . A A . 36 GLU N 1 1
14 34516 1 1 36 GLU O O 12.621 -2.427 6.547 1.00 . A A . 36 GLU O 1 1
14 34517 1 1 36 GLU OE1 O 17.746 -0.071 8.108 1.00 . A A . 36 GLU OE1 1 1
14 34518 1 1 36 GLU OE2 O 17.920 -2.000 9.136 1.00 . A A . 36 GLU OE2 1 1
14 34519 1 1 37 GLU C C 11.933 0.871 6.406 1.00 . A A . 37 GLU C 1 1
14 34520 1 1 37 GLU CA C 11.799 -0.002 7.663 1.00 . A A . 37 GLU CA 1 1
14 34521 1 1 37 GLU CB C 11.385 0.871 8.861 1.00 . A A . 37 GLU CB 1 1
14 34522 1 1 37 GLU CD C 11.993 -0.803 10.686 1.00 . A A . 37 GLU CD 1 1
14 34523 1 1 37 GLU CG C 10.914 0.085 10.087 1.00 . A A . 37 GLU CG 1 1
14 34524 1 1 37 GLU H H 13.665 -0.339 8.614 1.00 . A A . 37 GLU H 1 1
14 34525 1 1 37 GLU HA H 11.034 -0.748 7.491 1.00 . A A . 37 GLU HA 1 1
14 34526 1 1 37 GLU HB2 H 12.228 1.479 9.157 1.00 . A A . 37 GLU HB2 1 1
14 34527 1 1 37 GLU HB3 H 10.580 1.525 8.553 1.00 . A A . 37 GLU HB3 1 1
14 34528 1 1 37 GLU HG2 H 10.589 0.786 10.844 1.00 . A A . 37 GLU HG2 1 1
14 34529 1 1 37 GLU HG3 H 10.075 -0.534 9.796 1.00 . A A . 37 GLU HG3 1 1
14 34530 1 1 37 GLU N N 13.056 -0.704 7.939 1.00 . A A . 37 GLU N 1 1
14 34531 1 1 37 GLU O O 12.888 1.640 6.269 1.00 . A A . 37 GLU O 1 1
14 34532 1 1 37 GLU OE1 O 12.919 -0.269 11.332 1.00 . A A . 37 GLU OE1 1 1
14 34533 1 1 37 GLU OE2 O 11.920 -2.034 10.516 1.00 . A A . 37 GLU OE2 1 1
14 34534 1 1 38 ILE C C 9.710 2.353 4.069 1.00 . A A . 38 ILE C 1 1
14 34535 1 1 38 ILE CA C 10.989 1.513 4.239 1.00 . A A . 38 ILE CA 1 1
14 34536 1 1 38 ILE CB C 11.143 0.559 3.028 1.00 . A A . 38 ILE CB 1 1
14 34537 1 1 38 ILE CD1 C 11.411 0.491 0.484 1.00 . A A . 38 ILE CD1 1 1
14 34538 1 1 38 ILE CG1 C 11.232 1.357 1.714 1.00 . A A . 38 ILE CG1 1 1
14 34539 1 1 38 ILE CG2 C 9.986 -0.445 2.980 1.00 . A A . 38 ILE CG2 1 1
14 34540 1 1 38 ILE H H 10.221 0.153 5.675 1.00 . A A . 38 ILE H 1 1
14 34541 1 1 38 ILE HA H 11.844 2.177 4.259 1.00 . A A . 38 ILE HA 1 1
14 34542 1 1 38 ILE HB H 12.059 -0.001 3.159 1.00 . A A . 38 ILE HB 1 1
14 34543 1 1 38 ILE HD11 H 10.571 -0.181 0.390 1.00 . A A . 38 ILE HD11 1 1
14 34544 1 1 38 ILE HD12 H 12.323 -0.083 0.575 1.00 . A A . 38 ILE HD12 1 1
14 34545 1 1 38 ILE HD13 H 11.469 1.120 -0.393 1.00 . A A . 38 ILE HD13 1 1
14 34546 1 1 38 ILE HG12 H 10.327 1.933 1.584 1.00 . A A . 38 ILE HG12 1 1
14 34547 1 1 38 ILE HG13 H 12.075 2.034 1.769 1.00 . A A . 38 ILE HG13 1 1
14 34548 1 1 38 ILE HG21 H 9.051 0.084 2.850 1.00 . A A . 38 ILE HG21 1 1
14 34549 1 1 38 ILE HG22 H 9.955 -1.004 3.904 1.00 . A A . 38 ILE HG22 1 1
14 34550 1 1 38 ILE HG23 H 10.130 -1.127 2.154 1.00 . A A . 38 ILE HG23 1 1
14 34551 1 1 38 ILE N N 10.970 0.758 5.497 1.00 . A A . 38 ILE N 1 1
14 34552 1 1 38 ILE O O 8.621 1.933 4.459 1.00 . A A . 38 ILE O 1 1
14 34553 1 1 39 GLU C C 8.750 5.011 1.822 1.00 . A A . 39 GLU C 1 1
14 34554 1 1 39 GLU CA C 8.701 4.423 3.239 1.00 . A A . 39 GLU CA 1 1
14 34555 1 1 39 GLU CB C 8.666 5.554 4.279 1.00 . A A . 39 GLU CB 1 1
14 34556 1 1 39 GLU CD C 9.909 7.473 5.392 1.00 . A A . 39 GLU CD 1 1
14 34557 1 1 39 GLU CG C 9.949 6.380 4.333 1.00 . A A . 39 GLU CG 1 1
14 34558 1 1 39 GLU H H 10.746 3.841 3.226 1.00 . A A . 39 GLU H 1 1
14 34559 1 1 39 GLU HA H 7.799 3.832 3.337 1.00 . A A . 39 GLU HA 1 1
14 34560 1 1 39 GLU HB2 H 7.844 6.217 4.046 1.00 . A A . 39 GLU HB2 1 1
14 34561 1 1 39 GLU HB3 H 8.501 5.123 5.257 1.00 . A A . 39 GLU HB3 1 1
14 34562 1 1 39 GLU HG2 H 10.776 5.720 4.555 1.00 . A A . 39 GLU HG2 1 1
14 34563 1 1 39 GLU HG3 H 10.109 6.837 3.365 1.00 . A A . 39 GLU HG3 1 1
14 34564 1 1 39 GLU N N 9.849 3.541 3.489 1.00 . A A . 39 GLU N 1 1
14 34565 1 1 39 GLU O O 9.816 5.396 1.335 1.00 . A A . 39 GLU O 1 1
14 34566 1 1 39 GLU OE1 O 10.101 7.158 6.586 1.00 . A A . 39 GLU OE1 1 1
14 34567 1 1 39 GLU OE2 O 9.705 8.654 5.035 1.00 . A A . 39 GLU OE2 1 1
14 34568 1 1 40 ILE C C 7.320 7.187 -0.090 1.00 . A A . 40 ILE C 1 1
14 34569 1 1 40 ILE CA C 7.496 5.662 -0.181 1.00 . A A . 40 ILE CA 1 1
14 34570 1 1 40 ILE CB C 6.324 5.050 -0.998 1.00 . A A . 40 ILE CB 1 1
14 34571 1 1 40 ILE CD1 C 7.799 3.236 -2.056 1.00 . A A . 40 ILE CD1 1 1
14 34572 1 1 40 ILE CG1 C 6.560 3.547 -1.239 1.00 . A A . 40 ILE CG1 1 1
14 34573 1 1 40 ILE CG2 C 6.139 5.786 -2.328 1.00 . A A . 40 ILE CG2 1 1
14 34574 1 1 40 ILE H H 6.788 4.695 1.575 1.00 . A A . 40 ILE H 1 1
14 34575 1 1 40 ILE HA H 8.420 5.450 -0.706 1.00 . A A . 40 ILE HA 1 1
14 34576 1 1 40 ILE HB H 5.415 5.172 -0.423 1.00 . A A . 40 ILE HB 1 1
14 34577 1 1 40 ILE HD11 H 8.674 3.605 -1.540 1.00 . A A . 40 ILE HD11 1 1
14 34578 1 1 40 ILE HD12 H 7.723 3.711 -3.024 1.00 . A A . 40 ILE HD12 1 1
14 34579 1 1 40 ILE HD13 H 7.883 2.167 -2.187 1.00 . A A . 40 ILE HD13 1 1
14 34580 1 1 40 ILE HG12 H 6.663 3.049 -0.287 1.00 . A A . 40 ILE HG12 1 1
14 34581 1 1 40 ILE HG13 H 5.707 3.134 -1.761 1.00 . A A . 40 ILE HG13 1 1
14 34582 1 1 40 ILE HG21 H 7.056 5.740 -2.900 1.00 . A A . 40 ILE HG21 1 1
14 34583 1 1 40 ILE HG22 H 5.885 6.820 -2.137 1.00 . A A . 40 ILE HG22 1 1
14 34584 1 1 40 ILE HG23 H 5.342 5.321 -2.892 1.00 . A A . 40 ILE HG23 1 1
14 34585 1 1 40 ILE N N 7.595 5.064 1.157 1.00 . A A . 40 ILE N 1 1
14 34586 1 1 40 ILE O O 6.432 7.682 0.604 1.00 . A A . 40 ILE O 1 1
14 34587 1 1 41 VAL C C 7.216 9.984 -1.809 1.00 . A A . 41 VAL C 1 1
14 34588 1 1 41 VAL CA C 8.169 9.384 -0.763 1.00 . A A . 41 VAL CA 1 1
14 34589 1 1 41 VAL CB C 9.591 9.940 -1.021 1.00 . A A . 41 VAL CB 1 1
14 34590 1 1 41 VAL CG1 C 9.644 11.449 -0.792 1.00 . A A . 41 VAL CG1 1 1
14 34591 1 1 41 VAL CG2 C 10.616 9.216 -0.156 1.00 . A A . 41 VAL CG2 1 1
14 34592 1 1 41 VAL H H 8.820 7.461 -1.372 1.00 . A A . 41 VAL H 1 1
14 34593 1 1 41 VAL HA H 7.856 9.697 0.224 1.00 . A A . 41 VAL HA 1 1
14 34594 1 1 41 VAL HB H 9.841 9.753 -2.058 1.00 . A A . 41 VAL HB 1 1
14 34595 1 1 41 VAL HG11 H 9.376 11.670 0.232 1.00 . A A . 41 VAL HG11 1 1
14 34596 1 1 41 VAL HG12 H 8.949 11.941 -1.458 1.00 . A A . 41 VAL HG12 1 1
14 34597 1 1 41 VAL HG13 H 10.644 11.811 -0.987 1.00 . A A . 41 VAL HG13 1 1
14 34598 1 1 41 VAL HG21 H 11.599 9.627 -0.339 1.00 . A A . 41 VAL HG21 1 1
14 34599 1 1 41 VAL HG22 H 10.615 8.163 -0.401 1.00 . A A . 41 VAL HG22 1 1
14 34600 1 1 41 VAL HG23 H 10.362 9.343 0.887 1.00 . A A . 41 VAL HG23 1 1
14 34601 1 1 41 VAL N N 8.170 7.919 -0.804 1.00 . A A . 41 VAL N 1 1
14 34602 1 1 41 VAL O O 6.242 10.660 -1.473 1.00 . A A . 41 VAL O 1 1
14 34603 1 1 42 GLN C C 6.909 9.496 -5.477 1.00 . A A . 42 GLN C 1 1
14 34604 1 1 42 GLN CA C 6.763 10.325 -4.192 1.00 . A A . 42 GLN CA 1 1
14 34605 1 1 42 GLN CB C 7.256 11.761 -4.433 1.00 . A A . 42 GLN CB 1 1
14 34606 1 1 42 GLN CD C 9.260 13.283 -4.808 1.00 . A A . 42 GLN CD 1 1
14 34607 1 1 42 GLN CG C 8.754 11.851 -4.721 1.00 . A A . 42 GLN CG 1 1
14 34608 1 1 42 GLN H H 8.252 9.120 -3.281 1.00 . A A . 42 GLN H 1 1
14 34609 1 1 42 GLN HA H 5.718 10.353 -3.915 1.00 . A A . 42 GLN HA 1 1
14 34610 1 1 42 GLN HB2 H 6.722 12.179 -5.275 1.00 . A A . 42 GLN HB2 1 1
14 34611 1 1 42 GLN HB3 H 7.043 12.353 -3.554 1.00 . A A . 42 GLN HB3 1 1
14 34612 1 1 42 GLN HE21 H 8.907 13.333 -6.754 1.00 . A A . 42 GLN HE21 1 1
14 34613 1 1 42 GLN HE22 H 9.579 14.767 -6.068 1.00 . A A . 42 GLN HE22 1 1
14 34614 1 1 42 GLN HG2 H 9.290 11.348 -3.928 1.00 . A A . 42 GLN HG2 1 1
14 34615 1 1 42 GLN HG3 H 8.958 11.353 -5.659 1.00 . A A . 42 GLN HG3 1 1
14 34616 1 1 42 GLN N N 7.513 9.728 -3.081 1.00 . A A . 42 GLN N 1 1
14 34617 1 1 42 GLN NE2 N 9.244 13.850 -5.996 1.00 . A A . 42 GLN NE2 1 1
14 34618 1 1 42 GLN O O 7.908 8.795 -5.673 1.00 . A A . 42 GLN O 1 1
14 34619 1 1 42 GLN OE1 O 9.665 13.874 -3.812 1.00 . A A . 42 GLN OE1 1 1
14 34620 1 1 43 VAL C C 6.268 9.840 -8.782 1.00 . A A . 43 VAL C 1 1
14 34621 1 1 43 VAL CA C 5.919 8.875 -7.631 1.00 . A A . 43 VAL CA 1 1
14 34622 1 1 43 VAL CB C 4.543 8.215 -7.916 1.00 . A A . 43 VAL CB 1 1
14 34623 1 1 43 VAL CG1 C 4.589 7.369 -9.189 1.00 . A A . 43 VAL CG1 1 1
14 34624 1 1 43 VAL CG2 C 4.088 7.376 -6.720 1.00 . A A . 43 VAL CG2 1 1
14 34625 1 1 43 VAL H H 5.116 10.113 -6.104 1.00 . A A . 43 VAL H 1 1
14 34626 1 1 43 VAL HA H 6.670 8.095 -7.584 1.00 . A A . 43 VAL HA 1 1
14 34627 1 1 43 VAL HB H 3.816 9.003 -8.066 1.00 . A A . 43 VAL HB 1 1
14 34628 1 1 43 VAL HG11 H 5.324 6.586 -9.077 1.00 . A A . 43 VAL HG11 1 1
14 34629 1 1 43 VAL HG12 H 4.857 7.994 -10.029 1.00 . A A . 43 VAL HG12 1 1
14 34630 1 1 43 VAL HG13 H 3.619 6.929 -9.366 1.00 . A A . 43 VAL HG13 1 1
14 34631 1 1 43 VAL HG21 H 4.807 6.594 -6.532 1.00 . A A . 43 VAL HG21 1 1
14 34632 1 1 43 VAL HG22 H 3.125 6.934 -6.934 1.00 . A A . 43 VAL HG22 1 1
14 34633 1 1 43 VAL HG23 H 4.006 8.007 -5.845 1.00 . A A . 43 VAL HG23 1 1
14 34634 1 1 43 VAL N N 5.903 9.575 -6.342 1.00 . A A . 43 VAL N 1 1
14 34635 1 1 43 VAL O O 5.947 11.031 -8.726 1.00 . A A . 43 VAL O 1 1
14 34636 1 1 44 ALA C C 6.028 10.458 -11.844 1.00 . A A . 44 ALA C 1 1
14 34637 1 1 44 ALA CA C 7.278 10.139 -10.996 1.00 . A A . 44 ALA CA 1 1
14 34638 1 1 44 ALA CB C 8.328 9.416 -11.834 1.00 . A A . 44 ALA CB 1 1
14 34639 1 1 44 ALA H H 7.222 8.391 -9.783 1.00 . A A . 44 ALA H 1 1
14 34640 1 1 44 ALA HA H 7.710 11.069 -10.648 1.00 . A A . 44 ALA HA 1 1
14 34641 1 1 44 ALA HB1 H 9.198 9.214 -11.226 1.00 . A A . 44 ALA HB1 1 1
14 34642 1 1 44 ALA HB2 H 8.612 10.035 -12.674 1.00 . A A . 44 ALA HB2 1 1
14 34643 1 1 44 ALA HB3 H 7.920 8.484 -12.199 1.00 . A A . 44 ALA HB3 1 1
14 34644 1 1 44 ALA N N 6.940 9.331 -9.815 1.00 . A A . 44 ALA N 1 1
14 34645 1 1 44 ALA O O 5.076 9.677 -11.872 1.00 . A A . 44 ALA O 1 1
14 34646 1 1 45 PRO C C 4.389 11.019 -14.411 1.00 . A A . 45 PRO C 1 1
14 34647 1 1 45 PRO CA C 4.855 12.052 -13.366 1.00 . A A . 45 PRO CA 1 1
14 34648 1 1 45 PRO CB C 5.354 13.341 -14.053 1.00 . A A . 45 PRO CB 1 1
14 34649 1 1 45 PRO CD C 7.136 12.567 -12.658 1.00 . A A . 45 PRO CD 1 1
14 34650 1 1 45 PRO CG C 6.843 13.295 -13.941 1.00 . A A . 45 PRO CG 1 1
14 34651 1 1 45 PRO HA H 4.019 12.294 -12.722 1.00 . A A . 45 PRO HA 1 1
14 34652 1 1 45 PRO HB2 H 5.036 13.354 -15.087 1.00 . A A . 45 PRO HB2 1 1
14 34653 1 1 45 PRO HB3 H 4.951 14.204 -13.542 1.00 . A A . 45 PRO HB3 1 1
14 34654 1 1 45 PRO HD2 H 8.086 12.056 -12.723 1.00 . A A . 45 PRO HD2 1 1
14 34655 1 1 45 PRO HD3 H 7.128 13.251 -11.821 1.00 . A A . 45 PRO HD3 1 1
14 34656 1 1 45 PRO HG2 H 7.261 12.760 -14.783 1.00 . A A . 45 PRO HG2 1 1
14 34657 1 1 45 PRO HG3 H 7.242 14.299 -13.901 1.00 . A A . 45 PRO HG3 1 1
14 34658 1 1 45 PRO N N 6.022 11.607 -12.565 1.00 . A A . 45 PRO N 1 1
14 34659 1 1 45 PRO O O 3.264 11.089 -14.909 1.00 . A A . 45 PRO O 1 1
14 34660 1 1 46 LEU C C 4.258 7.791 -14.957 1.00 . A A . 46 LEU C 1 1
14 34661 1 1 46 LEU CA C 4.904 8.988 -15.682 1.00 . A A . 46 LEU CA 1 1
14 34662 1 1 46 LEU CB C 6.154 8.514 -16.452 1.00 . A A . 46 LEU CB 1 1
14 34663 1 1 46 LEU CD1 C 7.562 10.625 -16.496 1.00 . A A . 46 LEU CD1 1 1
14 34664 1 1 46 LEU CD2 C 7.818 8.911 -18.315 1.00 . A A . 46 LEU CD2 1 1
14 34665 1 1 46 LEU CG C 6.845 9.572 -17.340 1.00 . A A . 46 LEU CG 1 1
14 34666 1 1 46 LEU H H 6.141 10.059 -14.325 1.00 . A A . 46 LEU H 1 1
14 34667 1 1 46 LEU HA H 4.189 9.388 -16.387 1.00 . A A . 46 LEU HA 1 1
14 34668 1 1 46 LEU HB2 H 6.876 8.151 -15.732 1.00 . A A . 46 LEU HB2 1 1
14 34669 1 1 46 LEU HB3 H 5.862 7.684 -17.084 1.00 . A A . 46 LEU HB3 1 1
14 34670 1 1 46 LEU HD11 H 8.055 11.335 -17.147 1.00 . A A . 46 LEU HD11 1 1
14 34671 1 1 46 LEU HD12 H 8.297 10.147 -15.865 1.00 . A A . 46 LEU HD12 1 1
14 34672 1 1 46 LEU HD13 H 6.842 11.146 -15.880 1.00 . A A . 46 LEU HD13 1 1
14 34673 1 1 46 LEU HD21 H 7.280 8.216 -18.945 1.00 . A A . 46 LEU HD21 1 1
14 34674 1 1 46 LEU HD22 H 8.582 8.380 -17.766 1.00 . A A . 46 LEU HD22 1 1
14 34675 1 1 46 LEU HD23 H 8.279 9.669 -18.934 1.00 . A A . 46 LEU HD23 1 1
14 34676 1 1 46 LEU HG H 6.092 10.083 -17.922 1.00 . A A . 46 LEU HG 1 1
14 34677 1 1 46 LEU N N 5.252 10.056 -14.733 1.00 . A A . 46 LEU N 1 1
14 34678 1 1 46 LEU O O 4.057 6.730 -15.551 1.00 . A A . 46 LEU O 1 1
14 34679 1 1 47 GLY C C 4.448 5.811 -12.585 1.00 . A A . 47 GLY C 1 1
14 34680 1 1 47 GLY CA C 3.394 6.877 -12.869 1.00 . A A . 47 GLY CA 1 1
14 34681 1 1 47 GLY H H 4.029 8.861 -13.277 1.00 . A A . 47 GLY H 1 1
14 34682 1 1 47 GLY HA2 H 3.036 7.276 -11.929 1.00 . A A . 47 GLY HA2 1 1
14 34683 1 1 47 GLY HA3 H 2.566 6.421 -13.394 1.00 . A A . 47 GLY HA3 1 1
14 34684 1 1 47 GLY N N 3.923 7.975 -13.678 1.00 . A A . 47 GLY N 1 1
14 34685 1 1 47 GLY O O 4.129 4.687 -12.199 1.00 . A A . 47 GLY O 1 1
14 34686 1 1 48 ASP C C 8.153 6.046 -12.987 1.00 . A A . 48 ASP C 1 1
14 34687 1 1 48 ASP CA C 6.853 5.279 -12.675 1.00 . A A . 48 ASP CA 1 1
14 34688 1 1 48 ASP CB C 6.665 4.099 -13.649 1.00 . A A . 48 ASP CB 1 1
14 34689 1 1 48 ASP CG C 7.935 3.297 -13.882 1.00 . A A . 48 ASP CG 1 1
14 34690 1 1 48 ASP H H 5.880 7.128 -12.993 1.00 . A A . 48 ASP H 1 1
14 34691 1 1 48 ASP HA H 6.895 4.907 -11.661 1.00 . A A . 48 ASP HA 1 1
14 34692 1 1 48 ASP HB2 H 5.915 3.431 -13.250 1.00 . A A . 48 ASP HB2 1 1
14 34693 1 1 48 ASP HB3 H 6.322 4.482 -14.601 1.00 . A A . 48 ASP HB3 1 1
14 34694 1 1 48 ASP N N 5.709 6.191 -12.775 1.00 . A A . 48 ASP N 1 1
14 34695 1 1 48 ASP O O 8.201 6.822 -13.945 1.00 . A A . 48 ASP O 1 1
14 34696 1 1 48 ASP OD1 O 8.372 2.570 -12.965 1.00 . A A . 48 ASP OD1 1 1
14 34697 1 1 48 ASP OD2 O 8.501 3.392 -14.990 1.00 . A A . 48 ASP OD2 1 1
14 34698 1 1 49 PRO C C 8.799 5.566 -9.717 1.00 . A A . 49 PRO C 1 1
14 34699 1 1 49 PRO CA C 9.264 4.935 -11.044 1.00 . A A . 49 PRO CA 1 1
14 34700 1 1 49 PRO CB C 10.752 4.590 -10.983 1.00 . A A . 49 PRO CB 1 1
14 34701 1 1 49 PRO CD C 10.527 6.543 -12.367 1.00 . A A . 49 PRO CD 1 1
14 34702 1 1 49 PRO CG C 11.436 5.858 -11.370 1.00 . A A . 49 PRO CG 1 1
14 34703 1 1 49 PRO HA H 8.693 4.037 -11.236 1.00 . A A . 49 PRO HA 1 1
14 34704 1 1 49 PRO HB2 H 11.019 4.279 -9.983 1.00 . A A . 49 PRO HB2 1 1
14 34705 1 1 49 PRO HB3 H 10.970 3.796 -11.683 1.00 . A A . 49 PRO HB3 1 1
14 34706 1 1 49 PRO HD2 H 10.438 7.595 -12.136 1.00 . A A . 49 PRO HD2 1 1
14 34707 1 1 49 PRO HD3 H 10.901 6.409 -13.372 1.00 . A A . 49 PRO HD3 1 1
14 34708 1 1 49 PRO HG2 H 11.574 6.481 -10.496 1.00 . A A . 49 PRO HG2 1 1
14 34709 1 1 49 PRO HG3 H 12.392 5.635 -11.824 1.00 . A A . 49 PRO HG3 1 1
14 34710 1 1 49 PRO N N 9.229 5.858 -12.192 1.00 . A A . 49 PRO N 1 1
14 34711 1 1 49 PRO O O 8.233 6.664 -9.694 1.00 . A A . 49 PRO O 1 1
14 34712 1 1 50 ILE C C 9.978 5.590 -6.433 1.00 . A A . 50 ILE C 1 1
14 34713 1 1 50 ILE CA C 8.708 5.359 -7.274 1.00 . A A . 50 ILE CA 1 1
14 34714 1 1 50 ILE CB C 7.738 4.413 -6.499 1.00 . A A . 50 ILE CB 1 1
14 34715 1 1 50 ILE CD1 C 8.078 2.057 -7.517 1.00 . A A . 50 ILE CD1 1 1
14 34716 1 1 50 ILE CG1 C 8.315 2.985 -6.335 1.00 . A A . 50 ILE CG1 1 1
14 34717 1 1 50 ILE CG2 C 6.377 4.368 -7.192 1.00 . A A . 50 ILE CG2 1 1
14 34718 1 1 50 ILE H H 9.471 3.975 -8.694 1.00 . A A . 50 ILE H 1 1
14 34719 1 1 50 ILE HA H 8.210 6.313 -7.399 1.00 . A A . 50 ILE HA 1 1
14 34720 1 1 50 ILE HB H 7.585 4.840 -5.515 1.00 . A A . 50 ILE HB 1 1
14 34721 1 1 50 ILE HD11 H 8.478 2.503 -8.415 1.00 . A A . 50 ILE HD11 1 1
14 34722 1 1 50 ILE HD12 H 7.016 1.891 -7.641 1.00 . A A . 50 ILE HD12 1 1
14 34723 1 1 50 ILE HD13 H 8.567 1.111 -7.336 1.00 . A A . 50 ILE HD13 1 1
14 34724 1 1 50 ILE HG12 H 9.383 3.051 -6.185 1.00 . A A . 50 ILE HG12 1 1
14 34725 1 1 50 ILE HG13 H 7.869 2.524 -5.463 1.00 . A A . 50 ILE HG13 1 1
14 34726 1 1 50 ILE HG21 H 5.706 3.729 -6.634 1.00 . A A . 50 ILE HG21 1 1
14 34727 1 1 50 ILE HG22 H 6.492 3.978 -8.193 1.00 . A A . 50 ILE HG22 1 1
14 34728 1 1 50 ILE HG23 H 5.963 5.366 -7.241 1.00 . A A . 50 ILE HG23 1 1
14 34729 1 1 50 ILE N N 9.043 4.855 -8.611 1.00 . A A . 50 ILE N 1 1
14 34730 1 1 50 ILE O O 10.939 4.820 -6.505 1.00 . A A . 50 ILE O 1 1
14 34731 1 1 51 VAL C C 10.853 6.548 -3.330 1.00 . A A . 51 VAL C 1 1
14 34732 1 1 51 VAL CA C 11.118 6.999 -4.777 1.00 . A A . 51 VAL CA 1 1
14 34733 1 1 51 VAL CB C 11.410 8.523 -4.785 1.00 . A A . 51 VAL CB 1 1
14 34734 1 1 51 VAL CG1 C 12.612 8.856 -3.900 1.00 . A A . 51 VAL CG1 1 1
14 34735 1 1 51 VAL CG2 C 11.630 9.028 -6.212 1.00 . A A . 51 VAL CG2 1 1
14 34736 1 1 51 VAL H H 9.204 7.268 -5.666 1.00 . A A . 51 VAL H 1 1
14 34737 1 1 51 VAL HA H 11.993 6.484 -5.153 1.00 . A A . 51 VAL HA 1 1
14 34738 1 1 51 VAL HB H 10.546 9.033 -4.379 1.00 . A A . 51 VAL HB 1 1
14 34739 1 1 51 VAL HG11 H 12.403 8.565 -2.881 1.00 . A A . 51 VAL HG11 1 1
14 34740 1 1 51 VAL HG12 H 12.805 9.919 -3.935 1.00 . A A . 51 VAL HG12 1 1
14 34741 1 1 51 VAL HG13 H 13.484 8.322 -4.254 1.00 . A A . 51 VAL HG13 1 1
14 34742 1 1 51 VAL HG21 H 11.821 10.091 -6.194 1.00 . A A . 51 VAL HG21 1 1
14 34743 1 1 51 VAL HG22 H 10.745 8.836 -6.804 1.00 . A A . 51 VAL HG22 1 1
14 34744 1 1 51 VAL HG23 H 12.474 8.517 -6.654 1.00 . A A . 51 VAL HG23 1 1
14 34745 1 1 51 VAL N N 9.983 6.671 -5.653 1.00 . A A . 51 VAL N 1 1
14 34746 1 1 51 VAL O O 9.776 6.793 -2.786 1.00 . A A . 51 VAL O 1 1
14 34747 1 1 52 CYS C C 12.852 5.866 -0.435 1.00 . A A . 52 CYS C 1 1
14 34748 1 1 52 CYS CA C 11.696 5.398 -1.333 1.00 . A A . 52 CYS CA 1 1
14 34749 1 1 52 CYS CB C 11.634 3.864 -1.336 1.00 . A A . 52 CYS CB 1 1
14 34750 1 1 52 CYS H H 12.686 5.762 -3.181 1.00 . A A . 52 CYS H 1 1
14 34751 1 1 52 CYS HA H 10.768 5.785 -0.929 1.00 . A A . 52 CYS HA 1 1
14 34752 1 1 52 CYS HB2 H 11.458 3.516 -0.330 1.00 . A A . 52 CYS HB2 1 1
14 34753 1 1 52 CYS HB3 H 10.813 3.548 -1.965 1.00 . A A . 52 CYS HB3 1 1
14 34754 1 1 52 CYS HG H 13.429 3.571 -3.127 1.00 . A A . 52 CYS HG 1 1
14 34755 1 1 52 CYS N N 11.839 5.902 -2.708 1.00 . A A . 52 CYS N 1 1
14 34756 1 1 52 CYS O O 13.882 6.330 -0.919 1.00 . A A . 52 CYS O 1 1
14 34757 1 1 52 CYS SG S 13.141 3.057 -1.939 1.00 . A A . 52 CYS SG 1 1
14 34758 1 1 53 LYS C C 14.135 4.913 2.703 1.00 . A A . 53 LYS C 1 1
14 34759 1 1 53 LYS CA C 13.705 6.117 1.854 1.00 . A A . 53 LYS CA 1 1
14 34760 1 1 53 LYS CB C 13.202 7.239 2.773 1.00 . A A . 53 LYS CB 1 1
14 34761 1 1 53 LYS CD C 12.282 9.591 2.900 1.00 . A A . 53 LYS CD 1 1
14 34762 1 1 53 LYS CE C 12.810 9.793 4.317 1.00 . A A . 53 LYS CE 1 1
14 34763 1 1 53 LYS CG C 13.126 8.604 2.097 1.00 . A A . 53 LYS CG 1 1
14 34764 1 1 53 LYS H H 11.807 5.410 1.207 1.00 . A A . 53 LYS H 1 1
14 34765 1 1 53 LYS HA H 14.565 6.477 1.306 1.00 . A A . 53 LYS HA 1 1
14 34766 1 1 53 LYS HB2 H 12.214 6.980 3.129 1.00 . A A . 53 LYS HB2 1 1
14 34767 1 1 53 LYS HB3 H 13.867 7.319 3.622 1.00 . A A . 53 LYS HB3 1 1
14 34768 1 1 53 LYS HD2 H 12.283 10.545 2.393 1.00 . A A . 53 LYS HD2 1 1
14 34769 1 1 53 LYS HD3 H 11.269 9.218 2.956 1.00 . A A . 53 LYS HD3 1 1
14 34770 1 1 53 LYS HE2 H 12.906 8.829 4.796 1.00 . A A . 53 LYS HE2 1 1
14 34771 1 1 53 LYS HE3 H 13.779 10.270 4.266 1.00 . A A . 53 LYS HE3 1 1
14 34772 1 1 53 LYS HG2 H 14.127 9.000 1.995 1.00 . A A . 53 LYS HG2 1 1
14 34773 1 1 53 LYS HG3 H 12.687 8.484 1.115 1.00 . A A . 53 LYS HG3 1 1
14 34774 1 1 53 LYS HZ1 H 12.305 10.825 6.059 1.00 . A A . 53 LYS HZ1 1 1
14 34775 1 1 53 LYS HZ2 H 10.978 10.161 5.244 1.00 . A A . 53 LYS HZ2 1 1
14 34776 1 1 53 LYS HZ3 H 11.732 11.551 4.643 1.00 . A A . 53 LYS HZ3 1 1
14 34777 1 1 53 LYS N N 12.666 5.748 0.880 1.00 . A A . 53 LYS N 1 1
14 34778 1 1 53 LYS NZ N 11.894 10.641 5.123 1.00 . A A . 53 LYS NZ 1 1
14 34779 1 1 53 LYS O O 13.372 4.429 3.544 1.00 . A A . 53 LYS O 1 1
14 34780 1 1 54 ILE C C 17.256 3.883 3.914 1.00 . A A . 54 ILE C 1 1
14 34781 1 1 54 ILE CA C 15.952 3.373 3.292 1.00 . A A . 54 ILE CA 1 1
14 34782 1 1 54 ILE CB C 16.250 2.093 2.470 1.00 . A A . 54 ILE CB 1 1
14 34783 1 1 54 ILE CD1 C 15.181 0.315 0.969 1.00 . A A . 54 ILE CD1 1 1
14 34784 1 1 54 ILE CG1 C 14.968 1.559 1.808 1.00 . A A . 54 ILE CG1 1 1
14 34785 1 1 54 ILE CG2 C 16.882 1.021 3.361 1.00 . A A . 54 ILE CG2 1 1
14 34786 1 1 54 ILE H H 15.864 4.787 1.709 1.00 . A A . 54 ILE H 1 1
14 34787 1 1 54 ILE HA H 15.256 3.122 4.083 1.00 . A A . 54 ILE HA 1 1
14 34788 1 1 54 ILE HB H 16.965 2.349 1.698 1.00 . A A . 54 ILE HB 1 1
14 34789 1 1 54 ILE HD11 H 15.564 -0.481 1.591 1.00 . A A . 54 ILE HD11 1 1
14 34790 1 1 54 ILE HD12 H 15.888 0.528 0.181 1.00 . A A . 54 ILE HD12 1 1
14 34791 1 1 54 ILE HD13 H 14.241 0.011 0.535 1.00 . A A . 54 ILE HD13 1 1
14 34792 1 1 54 ILE HG12 H 14.248 1.316 2.576 1.00 . A A . 54 ILE HG12 1 1
14 34793 1 1 54 ILE HG13 H 14.555 2.324 1.166 1.00 . A A . 54 ILE HG13 1 1
14 34794 1 1 54 ILE HG21 H 17.801 1.398 3.784 1.00 . A A . 54 ILE HG21 1 1
14 34795 1 1 54 ILE HG22 H 17.093 0.140 2.773 1.00 . A A . 54 ILE HG22 1 1
14 34796 1 1 54 ILE HG23 H 16.197 0.765 4.157 1.00 . A A . 54 ILE HG23 1 1
14 34797 1 1 54 ILE N N 15.350 4.428 2.464 1.00 . A A . 54 ILE N 1 1
14 34798 1 1 54 ILE O O 18.158 4.309 3.200 1.00 . A A . 54 ILE O 1 1
14 34799 1 1 55 GLY C C 18.667 5.912 5.708 1.00 . A A . 55 GLY C 1 1
14 34800 1 1 55 GLY CA C 18.527 4.405 5.913 1.00 . A A . 55 GLY CA 1 1
14 34801 1 1 55 GLY H H 16.640 3.433 5.767 1.00 . A A . 55 GLY H 1 1
14 34802 1 1 55 GLY HA2 H 18.445 4.206 6.970 1.00 . A A . 55 GLY HA2 1 1
14 34803 1 1 55 GLY HA3 H 19.412 3.916 5.534 1.00 . A A . 55 GLY HA3 1 1
14 34804 1 1 55 GLY N N 17.356 3.849 5.239 1.00 . A A . 55 GLY N 1 1
14 34805 1 1 55 GLY O O 19.779 6.433 5.595 1.00 . A A . 55 GLY O 1 1
14 34806 1 1 56 ASN C C 18.058 8.570 4.150 1.00 . A A . 56 ASN C 1 1
14 34807 1 1 56 ASN CA C 17.479 8.068 5.486 1.00 . A A . 56 ASN CA 1 1
14 34808 1 1 56 ASN CB C 18.193 8.743 6.666 1.00 . A A . 56 ASN CB 1 1
14 34809 1 1 56 ASN CG C 17.464 8.516 7.979 1.00 . A A . 56 ASN CG 1 1
14 34810 1 1 56 ASN H H 16.679 6.110 5.682 1.00 . A A . 56 ASN H 1 1
14 34811 1 1 56 ASN HA H 16.437 8.351 5.518 1.00 . A A . 56 ASN HA 1 1
14 34812 1 1 56 ASN HB2 H 19.193 8.341 6.754 1.00 . A A . 56 ASN HB2 1 1
14 34813 1 1 56 ASN HB3 H 18.251 9.807 6.487 1.00 . A A . 56 ASN HB3 1 1
14 34814 1 1 56 ASN HD21 H 19.176 8.468 8.970 1.00 . A A . 56 ASN HD21 1 1
14 34815 1 1 56 ASN HD22 H 17.743 8.275 9.921 1.00 . A A . 56 ASN HD22 1 1
14 34816 1 1 56 ASN N N 17.526 6.603 5.631 1.00 . A A . 56 ASN N 1 1
14 34817 1 1 56 ASN ND2 N 18.202 8.403 9.063 1.00 . A A . 56 ASN ND2 1 1
14 34818 1 1 56 ASN O O 18.266 9.770 3.975 1.00 . A A . 56 ASN O 1 1
14 34819 1 1 56 ASN OD1 O 16.241 8.427 8.018 1.00 . A A . 56 ASN OD1 1 1
14 34820 1 1 57 ARG C C 17.684 7.766 0.804 1.00 . A A . 57 ARG C 1 1
14 34821 1 1 57 ARG CA C 18.765 8.054 1.862 1.00 . A A . 57 ARG CA 1 1
14 34822 1 1 57 ARG CB C 20.076 7.337 1.504 1.00 . A A . 57 ARG CB 1 1
14 34823 1 1 57 ARG CD C 21.326 5.154 1.239 1.00 . A A . 57 ARG CD 1 1
14 34824 1 1 57 ARG CG C 19.984 5.816 1.529 1.00 . A A . 57 ARG CG 1 1
14 34825 1 1 57 ARG CZ C 22.260 2.937 1.698 1.00 . A A . 57 ARG CZ 1 1
14 34826 1 1 57 ARG H H 18.174 6.713 3.407 1.00 . A A . 57 ARG H 1 1
14 34827 1 1 57 ARG HA H 18.947 9.122 1.877 1.00 . A A . 57 ARG HA 1 1
14 34828 1 1 57 ARG HB2 H 20.378 7.639 0.509 1.00 . A A . 57 ARG HB2 1 1
14 34829 1 1 57 ARG HB3 H 20.842 7.640 2.205 1.00 . A A . 57 ARG HB3 1 1
14 34830 1 1 57 ARG HD2 H 21.631 5.407 0.234 1.00 . A A . 57 ARG HD2 1 1
14 34831 1 1 57 ARG HD3 H 22.058 5.529 1.942 1.00 . A A . 57 ARG HD3 1 1
14 34832 1 1 57 ARG HE H 20.393 3.273 1.175 1.00 . A A . 57 ARG HE 1 1
14 34833 1 1 57 ARG HG2 H 19.647 5.505 2.507 1.00 . A A . 57 ARG HG2 1 1
14 34834 1 1 57 ARG HG3 H 19.268 5.497 0.784 1.00 . A A . 57 ARG HG3 1 1
14 34835 1 1 57 ARG HH11 H 23.554 4.434 1.896 1.00 . A A . 57 ARG HH11 1 1
14 34836 1 1 57 ARG HH12 H 24.182 2.855 2.207 1.00 . A A . 57 ARG HH12 1 1
14 34837 1 1 57 ARG HH21 H 21.208 1.262 1.594 1.00 . A A . 57 ARG HH21 1 1
14 34838 1 1 57 ARG HH22 H 22.861 1.082 2.073 1.00 . A A . 57 ARG HH22 1 1
14 34839 1 1 57 ARG N N 18.304 7.662 3.203 1.00 . A A . 57 ARG N 1 1
14 34840 1 1 57 ARG NE N 21.253 3.698 1.358 1.00 . A A . 57 ARG NE 1 1
14 34841 1 1 57 ARG NH1 N 23.419 3.449 1.953 1.00 . A A . 57 ARG NH1 1 1
14 34842 1 1 57 ARG NH2 N 22.098 1.662 1.790 1.00 . A A . 57 ARG NH2 1 1
14 34843 1 1 57 ARG O O 17.006 6.734 0.851 1.00 . A A . 57 ARG O 1 1
14 34844 1 1 58 ASN C C 16.886 7.620 -2.305 1.00 . A A . 58 ASN C 1 1
14 34845 1 1 58 ASN CA C 16.481 8.582 -1.173 1.00 . A A . 58 ASN CA 1 1
14 34846 1 1 58 ASN CB C 16.167 9.971 -1.738 1.00 . A A . 58 ASN CB 1 1
14 34847 1 1 58 ASN CG C 15.660 10.924 -0.668 1.00 . A A . 58 ASN CG 1 1
14 34848 1 1 58 ASN H H 18.127 9.464 -0.159 1.00 . A A . 58 ASN H 1 1
14 34849 1 1 58 ASN HA H 15.590 8.195 -0.695 1.00 . A A . 58 ASN HA 1 1
14 34850 1 1 58 ASN HB2 H 17.065 10.391 -2.169 1.00 . A A . 58 ASN HB2 1 1
14 34851 1 1 58 ASN HB3 H 15.410 9.883 -2.506 1.00 . A A . 58 ASN HB3 1 1
14 34852 1 1 58 ASN HD21 H 13.784 10.447 -1.078 1.00 . A A . 58 ASN HD21 1 1
14 34853 1 1 58 ASN HD22 H 14.007 11.611 0.179 1.00 . A A . 58 ASN HD22 1 1
14 34854 1 1 58 ASN N N 17.525 8.689 -0.145 1.00 . A A . 58 ASN N 1 1
14 34855 1 1 58 ASN ND2 N 14.352 10.998 -0.506 1.00 . A A . 58 ASN ND2 1 1
14 34856 1 1 58 ASN O O 17.741 7.938 -3.137 1.00 . A A . 58 ASN O 1 1
14 34857 1 1 58 ASN OD1 O 16.436 11.584 0.012 1.00 . A A . 58 ASN OD1 1 1
14 34858 1 1 59 ILE C C 15.427 5.386 -4.406 1.00 . A A . 59 ILE C 1 1
14 34859 1 1 59 ILE CA C 16.540 5.421 -3.339 1.00 . A A . 59 ILE CA 1 1
14 34860 1 1 59 ILE CB C 16.660 4.008 -2.707 1.00 . A A . 59 ILE CB 1 1
14 34861 1 1 59 ILE CD1 C 19.123 4.295 -2.038 1.00 . A A . 59 ILE CD1 1 1
14 34862 1 1 59 ILE CG1 C 17.710 3.996 -1.577 1.00 . A A . 59 ILE CG1 1 1
14 34863 1 1 59 ILE CG2 C 17.009 2.969 -3.775 1.00 . A A . 59 ILE CG2 1 1
14 34864 1 1 59 ILE H H 15.616 6.243 -1.615 1.00 . A A . 59 ILE H 1 1
14 34865 1 1 59 ILE HA H 17.481 5.662 -3.817 1.00 . A A . 59 ILE HA 1 1
14 34866 1 1 59 ILE HB H 15.696 3.746 -2.291 1.00 . A A . 59 ILE HB 1 1
14 34867 1 1 59 ILE HD11 H 19.421 3.572 -2.782 1.00 . A A . 59 ILE HD11 1 1
14 34868 1 1 59 ILE HD12 H 19.795 4.241 -1.194 1.00 . A A . 59 ILE HD12 1 1
14 34869 1 1 59 ILE HD13 H 19.161 5.287 -2.464 1.00 . A A . 59 ILE HD13 1 1
14 34870 1 1 59 ILE HG12 H 17.443 4.738 -0.838 1.00 . A A . 59 ILE HG12 1 1
14 34871 1 1 59 ILE HG13 H 17.715 3.021 -1.111 1.00 . A A . 59 ILE HG13 1 1
14 34872 1 1 59 ILE HG21 H 17.943 3.237 -4.249 1.00 . A A . 59 ILE HG21 1 1
14 34873 1 1 59 ILE HG22 H 16.227 2.938 -4.521 1.00 . A A . 59 ILE HG22 1 1
14 34874 1 1 59 ILE HG23 H 17.105 1.996 -3.317 1.00 . A A . 59 ILE HG23 1 1
14 34875 1 1 59 ILE N N 16.271 6.440 -2.317 1.00 . A A . 59 ILE N 1 1
14 34876 1 1 59 ILE O O 14.253 5.192 -4.085 1.00 . A A . 59 ILE O 1 1
14 34877 1 1 60 THR C C 14.714 4.051 -7.286 1.00 . A A . 60 THR C 1 1
14 34878 1 1 60 THR CA C 14.837 5.495 -6.780 1.00 . A A . 60 THR CA 1 1
14 34879 1 1 60 THR CB C 15.248 6.402 -7.968 1.00 . A A . 60 THR CB 1 1
14 34880 1 1 60 THR CG2 C 14.196 6.368 -9.073 1.00 . A A . 60 THR CG2 1 1
14 34881 1 1 60 THR H H 16.740 5.766 -5.866 1.00 . A A . 60 THR H 1 1
14 34882 1 1 60 THR HA H 13.874 5.825 -6.416 1.00 . A A . 60 THR HA 1 1
14 34883 1 1 60 THR HB H 16.185 6.041 -8.372 1.00 . A A . 60 THR HB 1 1
14 34884 1 1 60 THR HG1 H 16.334 8.040 -7.713 1.00 . A A . 60 THR HG1 1 1
14 34885 1 1 60 THR HG21 H 14.509 7.003 -9.889 1.00 . A A . 60 THR HG21 1 1
14 34886 1 1 60 THR HG22 H 13.253 6.724 -8.683 1.00 . A A . 60 THR HG22 1 1
14 34887 1 1 60 THR HG23 H 14.079 5.356 -9.430 1.00 . A A . 60 THR HG23 1 1
14 34888 1 1 60 THR N N 15.798 5.574 -5.671 1.00 . A A . 60 THR N 1 1
14 34889 1 1 60 THR O O 15.705 3.446 -7.703 1.00 . A A . 60 THR O 1 1
14 34890 1 1 60 THR OG1 O 15.429 7.759 -7.520 1.00 . A A . 60 THR OG1 1 1
14 34891 1 1 61 LEU C C 12.233 1.992 -8.776 1.00 . A A . 61 LEU C 1 1
14 34892 1 1 61 LEU CA C 13.283 2.101 -7.652 1.00 . A A . 61 LEU CA 1 1
14 34893 1 1 61 LEU CB C 12.862 1.282 -6.410 1.00 . A A . 61 LEU CB 1 1
14 34894 1 1 61 LEU CD1 C 12.572 -0.993 -7.491 1.00 . A A . 61 LEU CD1 1 1
14 34895 1 1 61 LEU CD2 C 14.794 -0.340 -6.541 1.00 . A A . 61 LEU CD2 1 1
14 34896 1 1 61 LEU CG C 13.281 -0.205 -6.398 1.00 . A A . 61 LEU CG 1 1
14 34897 1 1 61 LEU H H 12.732 4.041 -6.973 1.00 . A A . 61 LEU H 1 1
14 34898 1 1 61 LEU HA H 14.222 1.712 -8.022 1.00 . A A . 61 LEU HA 1 1
14 34899 1 1 61 LEU HB2 H 13.291 1.753 -5.537 1.00 . A A . 61 LEU HB2 1 1
14 34900 1 1 61 LEU HB3 H 11.784 1.328 -6.321 1.00 . A A . 61 LEU HB3 1 1
14 34901 1 1 61 LEU HD11 H 11.504 -0.903 -7.365 1.00 . A A . 61 LEU HD11 1 1
14 34902 1 1 61 LEU HD12 H 12.853 -2.034 -7.424 1.00 . A A . 61 LEU HD12 1 1
14 34903 1 1 61 LEU HD13 H 12.855 -0.605 -8.459 1.00 . A A . 61 LEU HD13 1 1
14 34904 1 1 61 LEU HD21 H 15.106 0.069 -7.492 1.00 . A A . 61 LEU HD21 1 1
14 34905 1 1 61 LEU HD22 H 15.069 -1.384 -6.491 1.00 . A A . 61 LEU HD22 1 1
14 34906 1 1 61 LEU HD23 H 15.283 0.198 -5.741 1.00 . A A . 61 LEU HD23 1 1
14 34907 1 1 61 LEU HG H 13.000 -0.639 -5.449 1.00 . A A . 61 LEU HG 1 1
14 34908 1 1 61 LEU N N 13.499 3.501 -7.262 1.00 . A A . 61 LEU N 1 1
14 34909 1 1 61 LEU O O 11.127 2.525 -8.670 1.00 . A A . 61 LEU O 1 1
14 34910 1 1 62 ARG C C 10.496 0.191 -10.599 1.00 . A A . 62 ARG C 1 1
14 34911 1 1 62 ARG CA C 11.686 1.086 -10.997 1.00 . A A . 62 ARG CA 1 1
14 34912 1 1 62 ARG CB C 12.452 0.443 -12.164 1.00 . A A . 62 ARG CB 1 1
14 34913 1 1 62 ARG CD C 13.240 2.577 -13.280 1.00 . A A . 62 ARG CD 1 1
14 34914 1 1 62 ARG CG C 13.657 1.254 -12.641 1.00 . A A . 62 ARG CG 1 1
14 34915 1 1 62 ARG CZ C 11.850 3.332 -15.148 1.00 . A A . 62 ARG CZ 1 1
14 34916 1 1 62 ARG H H 13.508 0.938 -9.904 1.00 . A A . 62 ARG H 1 1
14 34917 1 1 62 ARG HA H 11.310 2.048 -11.310 1.00 . A A . 62 ARG HA 1 1
14 34918 1 1 62 ARG HB2 H 12.803 -0.533 -11.857 1.00 . A A . 62 ARG HB2 1 1
14 34919 1 1 62 ARG HB3 H 11.775 0.322 -12.999 1.00 . A A . 62 ARG HB3 1 1
14 34920 1 1 62 ARG HD2 H 12.651 3.138 -12.568 1.00 . A A . 62 ARG HD2 1 1
14 34921 1 1 62 ARG HD3 H 14.130 3.139 -13.530 1.00 . A A . 62 ARG HD3 1 1
14 34922 1 1 62 ARG HE H 12.369 1.458 -14.833 1.00 . A A . 62 ARG HE 1 1
14 34923 1 1 62 ARG HG2 H 14.297 1.462 -11.794 1.00 . A A . 62 ARG HG2 1 1
14 34924 1 1 62 ARG HG3 H 14.205 0.671 -13.368 1.00 . A A . 62 ARG HG3 1 1
14 34925 1 1 62 ARG HH11 H 12.467 4.795 -13.954 1.00 . A A . 62 ARG HH11 1 1
14 34926 1 1 62 ARG HH12 H 11.456 5.279 -15.268 1.00 . A A . 62 ARG HH12 1 1
14 34927 1 1 62 ARG HH21 H 11.117 2.110 -16.530 1.00 . A A . 62 ARG HH21 1 1
14 34928 1 1 62 ARG HH22 H 10.702 3.777 -16.709 1.00 . A A . 62 ARG HH22 1 1
14 34929 1 1 62 ARG N N 12.597 1.302 -9.860 1.00 . A A . 62 ARG N 1 1
14 34930 1 1 62 ARG NE N 12.450 2.373 -14.492 1.00 . A A . 62 ARG NE 1 1
14 34931 1 1 62 ARG NH1 N 11.937 4.562 -14.759 1.00 . A A . 62 ARG NH1 1 1
14 34932 1 1 62 ARG NH2 N 11.175 3.051 -16.212 1.00 . A A . 62 ARG NH2 1 1
14 34933 1 1 62 ARG O O 10.686 -0.854 -9.978 1.00 . A A . 62 ARG O 1 1
14 34934 1 1 63 LYS C C 8.159 -1.646 -10.974 1.00 . A A . 63 LYS C 1 1
14 34935 1 1 63 LYS CA C 8.063 -0.157 -10.595 1.00 . A A . 63 LYS CA 1 1
14 34936 1 1 63 LYS CB C 6.813 0.472 -11.233 1.00 . A A . 63 LYS CB 1 1
14 34937 1 1 63 LYS CD C 4.284 0.428 -11.468 1.00 . A A . 63 LYS CD 1 1
14 34938 1 1 63 LYS CE C 4.076 1.849 -10.956 1.00 . A A . 63 LYS CE 1 1
14 34939 1 1 63 LYS CG C 5.514 -0.234 -10.851 1.00 . A A . 63 LYS CG 1 1
14 34940 1 1 63 LYS H H 9.187 1.390 -11.542 1.00 . A A . 63 LYS H 1 1
14 34941 1 1 63 LYS HA H 7.973 -0.086 -9.519 1.00 . A A . 63 LYS HA 1 1
14 34942 1 1 63 LYS HB2 H 6.745 1.504 -10.920 1.00 . A A . 63 LYS HB2 1 1
14 34943 1 1 63 LYS HB3 H 6.914 0.437 -12.308 1.00 . A A . 63 LYS HB3 1 1
14 34944 1 1 63 LYS HD2 H 4.406 0.459 -12.541 1.00 . A A . 63 LYS HD2 1 1
14 34945 1 1 63 LYS HD3 H 3.412 -0.164 -11.224 1.00 . A A . 63 LYS HD3 1 1
14 34946 1 1 63 LYS HE2 H 4.055 1.835 -9.876 1.00 . A A . 63 LYS HE2 1 1
14 34947 1 1 63 LYS HE3 H 4.900 2.466 -11.290 1.00 . A A . 63 LYS HE3 1 1
14 34948 1 1 63 LYS HG2 H 5.561 -1.258 -11.191 1.00 . A A . 63 LYS HG2 1 1
14 34949 1 1 63 LYS HG3 H 5.415 -0.219 -9.773 1.00 . A A . 63 LYS HG3 1 1
14 34950 1 1 63 LYS HZ1 H 1.993 1.901 -11.077 1.00 . A A . 63 LYS HZ1 1 1
14 34951 1 1 63 LYS HZ2 H 2.772 2.393 -12.492 1.00 . A A . 63 LYS HZ2 1 1
14 34952 1 1 63 LYS HZ3 H 2.720 3.427 -11.157 1.00 . A A . 63 LYS HZ3 1 1
14 34953 1 1 63 LYS N N 9.278 0.585 -10.983 1.00 . A A . 63 LYS N 1 1
14 34954 1 1 63 LYS NZ N 2.803 2.433 -11.455 1.00 . A A . 63 LYS NZ 1 1
14 34955 1 1 63 LYS O O 7.870 -2.519 -10.156 1.00 . A A . 63 LYS O 1 1
14 34956 1 1 64 ARG C C 9.638 -4.133 -11.708 1.00 . A A . 64 ARG C 1 1
14 34957 1 1 64 ARG CA C 8.763 -3.311 -12.672 1.00 . A A . 64 ARG CA 1 1
14 34958 1 1 64 ARG CB C 9.389 -3.336 -14.075 1.00 . A A . 64 ARG CB 1 1
14 34959 1 1 64 ARG CD C 11.574 -3.055 -15.321 1.00 . A A . 64 ARG CD 1 1
14 34960 1 1 64 ARG CG C 10.683 -2.530 -14.198 1.00 . A A . 64 ARG CG 1 1
14 34961 1 1 64 ARG CZ C 12.773 -5.138 -15.832 1.00 . A A . 64 ARG CZ 1 1
14 34962 1 1 64 ARG H H 8.777 -1.186 -12.823 1.00 . A A . 64 ARG H 1 1
14 34963 1 1 64 ARG HA H 7.785 -3.767 -12.720 1.00 . A A . 64 ARG HA 1 1
14 34964 1 1 64 ARG HB2 H 9.600 -4.363 -14.343 1.00 . A A . 64 ARG HB2 1 1
14 34965 1 1 64 ARG HB3 H 8.674 -2.936 -14.781 1.00 . A A . 64 ARG HB3 1 1
14 34966 1 1 64 ARG HD2 H 10.993 -3.116 -16.231 1.00 . A A . 64 ARG HD2 1 1
14 34967 1 1 64 ARG HD3 H 12.397 -2.367 -15.465 1.00 . A A . 64 ARG HD3 1 1
14 34968 1 1 64 ARG HE H 11.970 -4.711 -14.093 1.00 . A A . 64 ARG HE 1 1
14 34969 1 1 64 ARG HG2 H 10.437 -1.498 -14.401 1.00 . A A . 64 ARG HG2 1 1
14 34970 1 1 64 ARG HG3 H 11.224 -2.594 -13.264 1.00 . A A . 64 ARG HG3 1 1
14 34971 1 1 64 ARG HH11 H 12.618 -3.903 -17.381 1.00 . A A . 64 ARG HH11 1 1
14 34972 1 1 64 ARG HH12 H 13.488 -5.364 -17.676 1.00 . A A . 64 ARG HH12 1 1
14 34973 1 1 64 ARG HH21 H 13.089 -6.553 -14.471 1.00 . A A . 64 ARG HH21 1 1
14 34974 1 1 64 ARG HH22 H 13.743 -6.866 -16.043 1.00 . A A . 64 ARG HH22 1 1
14 34975 1 1 64 ARG N N 8.586 -1.926 -12.207 1.00 . A A . 64 ARG N 1 1
14 34976 1 1 64 ARG NE N 12.108 -4.378 -15.004 1.00 . A A . 64 ARG NE 1 1
14 34977 1 1 64 ARG NH1 N 12.973 -4.772 -17.059 1.00 . A A . 64 ARG NH1 1 1
14 34978 1 1 64 ARG NH2 N 13.238 -6.272 -15.419 1.00 . A A . 64 ARG NH2 1 1
14 34979 1 1 64 ARG O O 9.378 -5.313 -11.468 1.00 . A A . 64 ARG O 1 1
14 34980 1 1 65 GLU C C 11.028 -4.186 -8.807 1.00 . A A . 65 GLU C 1 1
14 34981 1 1 65 GLU CA C 11.592 -4.175 -10.234 1.00 . A A . 65 GLU CA 1 1
14 34982 1 1 65 GLU CB C 12.966 -3.486 -10.263 1.00 . A A . 65 GLU CB 1 1
14 34983 1 1 65 GLU CD C 13.896 -4.711 -12.303 1.00 . A A . 65 GLU CD 1 1
14 34984 1 1 65 GLU CG C 13.574 -3.365 -11.663 1.00 . A A . 65 GLU CG 1 1
14 34985 1 1 65 GLU H H 10.819 -2.556 -11.368 1.00 . A A . 65 GLU H 1 1
14 34986 1 1 65 GLU HA H 11.707 -5.197 -10.569 1.00 . A A . 65 GLU HA 1 1
14 34987 1 1 65 GLU HB2 H 12.866 -2.491 -9.853 1.00 . A A . 65 GLU HB2 1 1
14 34988 1 1 65 GLU HB3 H 13.652 -4.050 -9.645 1.00 . A A . 65 GLU HB3 1 1
14 34989 1 1 65 GLU HG2 H 12.874 -2.842 -12.299 1.00 . A A . 65 GLU HG2 1 1
14 34990 1 1 65 GLU HG3 H 14.487 -2.787 -11.591 1.00 . A A . 65 GLU HG3 1 1
14 34991 1 1 65 GLU N N 10.672 -3.500 -11.157 1.00 . A A . 65 GLU N 1 1
14 34992 1 1 65 GLU O O 11.323 -5.081 -8.017 1.00 . A A . 65 GLU O 1 1
14 34993 1 1 65 GLU OE1 O 12.955 -5.465 -12.638 1.00 . A A . 65 GLU OE1 1 1
14 34994 1 1 65 GLU OE2 O 15.092 -5.014 -12.495 1.00 . A A . 65 GLU OE2 1 1
14 34995 1 1 66 ALA C C 8.588 -4.275 -6.948 1.00 . A A . 66 ALA C 1 1
14 34996 1 1 66 ALA CA C 9.553 -3.103 -7.181 1.00 . A A . 66 ALA CA 1 1
14 34997 1 1 66 ALA CB C 8.826 -1.770 -7.041 1.00 . A A . 66 ALA CB 1 1
14 34998 1 1 66 ALA H H 10.019 -2.498 -9.160 1.00 . A A . 66 ALA H 1 1
14 34999 1 1 66 ALA HA H 10.327 -3.140 -6.427 1.00 . A A . 66 ALA HA 1 1
14 35000 1 1 66 ALA HB1 H 8.402 -1.691 -6.051 1.00 . A A . 66 ALA HB1 1 1
14 35001 1 1 66 ALA HB2 H 8.035 -1.710 -7.775 1.00 . A A . 66 ALA HB2 1 1
14 35002 1 1 66 ALA HB3 H 9.524 -0.960 -7.199 1.00 . A A . 66 ALA HB3 1 1
14 35003 1 1 66 ALA N N 10.200 -3.192 -8.493 1.00 . A A . 66 ALA N 1 1
14 35004 1 1 66 ALA O O 8.327 -4.661 -5.809 1.00 . A A . 66 ALA O 1 1
14 35005 1 1 67 ASP C C 8.019 -7.280 -7.488 1.00 . A A . 67 ASP C 1 1
14 35006 1 1 67 ASP CA C 7.222 -6.043 -7.952 1.00 . A A . 67 ASP CA 1 1
14 35007 1 1 67 ASP CB C 6.563 -6.332 -9.306 1.00 . A A . 67 ASP CB 1 1
14 35008 1 1 67 ASP CG C 5.541 -5.280 -9.698 1.00 . A A . 67 ASP CG 1 1
14 35009 1 1 67 ASP H H 8.246 -4.447 -8.914 1.00 . A A . 67 ASP H 1 1
14 35010 1 1 67 ASP HA H 6.447 -5.845 -7.224 1.00 . A A . 67 ASP HA 1 1
14 35011 1 1 67 ASP HB2 H 7.327 -6.372 -10.070 1.00 . A A . 67 ASP HB2 1 1
14 35012 1 1 67 ASP HB3 H 6.062 -7.290 -9.259 1.00 . A A . 67 ASP HB3 1 1
14 35013 1 1 67 ASP N N 8.069 -4.847 -8.034 1.00 . A A . 67 ASP N 1 1
14 35014 1 1 67 ASP O O 7.445 -8.339 -7.236 1.00 . A A . 67 ASP O 1 1
14 35015 1 1 67 ASP OD1 O 4.529 -5.132 -8.981 1.00 . A A . 67 ASP OD1 1 1
14 35016 1 1 67 ASP OD2 O 5.720 -4.623 -10.743 1.00 . A A . 67 ASP OD2 1 1
14 35017 1 1 68 LEU C C 10.536 -8.135 -5.439 1.00 . A A . 68 LEU C 1 1
14 35018 1 1 68 LEU CA C 10.195 -8.256 -6.939 1.00 . A A . 68 LEU CA 1 1
14 35019 1 1 68 LEU CB C 11.474 -8.298 -7.788 1.00 . A A . 68 LEU CB 1 1
14 35020 1 1 68 LEU CD1 C 12.554 -8.416 -10.073 1.00 . A A . 68 LEU CD1 1 1
14 35021 1 1 68 LEU CD2 C 10.488 -9.765 -9.590 1.00 . A A . 68 LEU CD2 1 1
14 35022 1 1 68 LEU CG C 11.238 -8.465 -9.301 1.00 . A A . 68 LEU CG 1 1
14 35023 1 1 68 LEU H H 9.755 -6.301 -7.649 1.00 . A A . 68 LEU H 1 1
14 35024 1 1 68 LEU HA H 9.651 -9.180 -7.090 1.00 . A A . 68 LEU HA 1 1
14 35025 1 1 68 LEU HB2 H 12.019 -7.377 -7.626 1.00 . A A . 68 LEU HB2 1 1
14 35026 1 1 68 LEU HB3 H 12.084 -9.123 -7.447 1.00 . A A . 68 LEU HB3 1 1
14 35027 1 1 68 LEU HD11 H 13.044 -7.471 -9.889 1.00 . A A . 68 LEU HD11 1 1
14 35028 1 1 68 LEU HD12 H 12.355 -8.515 -11.130 1.00 . A A . 68 LEU HD12 1 1
14 35029 1 1 68 LEU HD13 H 13.195 -9.224 -9.750 1.00 . A A . 68 LEU HD13 1 1
14 35030 1 1 68 LEU HD21 H 11.065 -10.605 -9.228 1.00 . A A . 68 LEU HD21 1 1
14 35031 1 1 68 LEU HD22 H 10.336 -9.867 -10.655 1.00 . A A . 68 LEU HD22 1 1
14 35032 1 1 68 LEU HD23 H 9.529 -9.747 -9.092 1.00 . A A . 68 LEU HD23 1 1
14 35033 1 1 68 LEU HG H 10.623 -7.647 -9.650 1.00 . A A . 68 LEU HG 1 1
14 35034 1 1 68 LEU N N 9.340 -7.152 -7.394 1.00 . A A . 68 LEU N 1 1
14 35035 1 1 68 LEU O O 11.117 -9.050 -4.847 1.00 . A A . 68 LEU O 1 1
14 35036 1 1 69 ILE C C 9.028 -6.605 -2.670 1.00 . A A . 69 ILE C 1 1
14 35037 1 1 69 ILE CA C 10.378 -6.781 -3.388 1.00 . A A . 69 ILE CA 1 1
14 35038 1 1 69 ILE CB C 11.262 -5.532 -3.093 1.00 . A A . 69 ILE CB 1 1
14 35039 1 1 69 ILE CD1 C 12.658 -5.384 -5.244 1.00 . A A . 69 ILE CD1 1 1
14 35040 1 1 69 ILE CG1 C 12.651 -5.644 -3.753 1.00 . A A . 69 ILE CG1 1 1
14 35041 1 1 69 ILE CG2 C 11.414 -5.321 -1.584 1.00 . A A . 69 ILE CG2 1 1
14 35042 1 1 69 ILE H H 9.755 -6.291 -5.364 1.00 . A A . 69 ILE H 1 1
14 35043 1 1 69 ILE HA H 10.876 -7.654 -2.984 1.00 . A A . 69 ILE HA 1 1
14 35044 1 1 69 ILE HB H 10.755 -4.665 -3.495 1.00 . A A . 69 ILE HB 1 1
14 35045 1 1 69 ILE HD11 H 12.031 -6.110 -5.741 1.00 . A A . 69 ILE HD11 1 1
14 35046 1 1 69 ILE HD12 H 13.668 -5.466 -5.617 1.00 . A A . 69 ILE HD12 1 1
14 35047 1 1 69 ILE HD13 H 12.282 -4.390 -5.440 1.00 . A A . 69 ILE HD13 1 1
14 35048 1 1 69 ILE HG12 H 13.318 -4.929 -3.298 1.00 . A A . 69 ILE HG12 1 1
14 35049 1 1 69 ILE HG13 H 13.039 -6.640 -3.590 1.00 . A A . 69 ILE HG13 1 1
14 35050 1 1 69 ILE HG21 H 12.022 -4.447 -1.401 1.00 . A A . 69 ILE HG21 1 1
14 35051 1 1 69 ILE HG22 H 11.889 -6.188 -1.145 1.00 . A A . 69 ILE HG22 1 1
14 35052 1 1 69 ILE HG23 H 10.440 -5.181 -1.138 1.00 . A A . 69 ILE HG23 1 1
14 35053 1 1 69 ILE N N 10.173 -7.001 -4.831 1.00 . A A . 69 ILE N 1 1
14 35054 1 1 69 ILE O O 8.202 -5.783 -3.071 1.00 . A A . 69 ILE O 1 1
14 35055 1 1 70 GLU C C 7.753 -6.537 0.488 1.00 . A A . 70 GLU C 1 1
14 35056 1 1 70 GLU CA C 7.552 -7.287 -0.841 1.00 . A A . 70 GLU CA 1 1
14 35057 1 1 70 GLU CB C 7.010 -8.699 -0.582 1.00 . A A . 70 GLU CB 1 1
14 35058 1 1 70 GLU CD C 5.147 -10.127 0.370 1.00 . A A . 70 GLU CD 1 1
14 35059 1 1 70 GLU CG C 5.656 -8.720 0.118 1.00 . A A . 70 GLU CG 1 1
14 35060 1 1 70 GLU H H 9.504 -7.994 -1.316 1.00 . A A . 70 GLU H 1 1
14 35061 1 1 70 GLU HA H 6.834 -6.742 -1.439 1.00 . A A . 70 GLU HA 1 1
14 35062 1 1 70 GLU HB2 H 6.908 -9.210 -1.529 1.00 . A A . 70 GLU HB2 1 1
14 35063 1 1 70 GLU HB3 H 7.718 -9.237 0.032 1.00 . A A . 70 GLU HB3 1 1
14 35064 1 1 70 GLU HG2 H 5.748 -8.212 1.068 1.00 . A A . 70 GLU HG2 1 1
14 35065 1 1 70 GLU HG3 H 4.940 -8.195 -0.499 1.00 . A A . 70 GLU HG3 1 1
14 35066 1 1 70 GLU N N 8.807 -7.366 -1.603 1.00 . A A . 70 GLU N 1 1
14 35067 1 1 70 GLU O O 8.837 -6.572 1.070 1.00 . A A . 70 GLU O 1 1
14 35068 1 1 70 GLU OE1 O 5.580 -10.748 1.359 1.00 . A A . 70 GLU OE1 1 1
14 35069 1 1 70 GLU OE2 O 4.333 -10.624 -0.436 1.00 . A A . 70 GLU OE2 1 1
14 35070 1 1 71 VAL C C 5.528 -5.297 3.105 1.00 . A A . 71 VAL C 1 1
14 35071 1 1 71 VAL CA C 6.769 -5.080 2.216 1.00 . A A . 71 VAL CA 1 1
14 35072 1 1 71 VAL CB C 6.916 -3.560 1.929 1.00 . A A . 71 VAL CB 1 1
14 35073 1 1 71 VAL CG1 C 8.210 -3.268 1.168 1.00 . A A . 71 VAL CG1 1 1
14 35074 1 1 71 VAL CG2 C 5.701 -3.034 1.163 1.00 . A A . 71 VAL CG2 1 1
14 35075 1 1 71 VAL H H 5.848 -5.907 0.484 1.00 . A A . 71 VAL H 1 1
14 35076 1 1 71 VAL HA H 7.643 -5.404 2.765 1.00 . A A . 71 VAL HA 1 1
14 35077 1 1 71 VAL HB H 6.964 -3.041 2.877 1.00 . A A . 71 VAL HB 1 1
14 35078 1 1 71 VAL HG11 H 8.203 -3.797 0.226 1.00 . A A . 71 VAL HG11 1 1
14 35079 1 1 71 VAL HG12 H 9.056 -3.594 1.757 1.00 . A A . 71 VAL HG12 1 1
14 35080 1 1 71 VAL HG13 H 8.289 -2.206 0.984 1.00 . A A . 71 VAL HG13 1 1
14 35081 1 1 71 VAL HG21 H 4.805 -3.212 1.740 1.00 . A A . 71 VAL HG21 1 1
14 35082 1 1 71 VAL HG22 H 5.624 -3.544 0.213 1.00 . A A . 71 VAL HG22 1 1
14 35083 1 1 71 VAL HG23 H 5.813 -1.973 0.992 1.00 . A A . 71 VAL HG23 1 1
14 35084 1 1 71 VAL N N 6.699 -5.865 0.969 1.00 . A A . 71 VAL N 1 1
14 35085 1 1 71 VAL O O 4.576 -5.970 2.715 1.00 . A A . 71 VAL O 1 1
14 35086 1 1 72 GLU C C 4.244 -3.461 5.983 1.00 . A A . 72 GLU C 1 1
14 35087 1 1 72 GLU CA C 4.422 -4.796 5.239 1.00 . A A . 72 GLU CA 1 1
14 35088 1 1 72 GLU CB C 4.629 -5.937 6.253 1.00 . A A . 72 GLU CB 1 1
14 35089 1 1 72 GLU CD C 6.034 -6.870 8.159 1.00 . A A . 72 GLU CD 1 1
14 35090 1 1 72 GLU CG C 5.918 -5.818 7.064 1.00 . A A . 72 GLU CG 1 1
14 35091 1 1 72 GLU H H 6.370 -4.258 4.585 1.00 . A A . 72 GLU H 1 1
14 35092 1 1 72 GLU HA H 3.528 -4.994 4.664 1.00 . A A . 72 GLU HA 1 1
14 35093 1 1 72 GLU HB2 H 3.795 -5.948 6.940 1.00 . A A . 72 GLU HB2 1 1
14 35094 1 1 72 GLU HB3 H 4.652 -6.878 5.720 1.00 . A A . 72 GLU HB3 1 1
14 35095 1 1 72 GLU HG2 H 6.760 -5.920 6.394 1.00 . A A . 72 GLU HG2 1 1
14 35096 1 1 72 GLU HG3 H 5.948 -4.838 7.523 1.00 . A A . 72 GLU HG3 1 1
14 35097 1 1 72 GLU N N 5.558 -4.729 4.306 1.00 . A A . 72 GLU N 1 1
14 35098 1 1 72 GLU O O 5.216 -2.875 6.457 1.00 . A A . 72 GLU O 1 1
14 35099 1 1 72 GLU OE1 O 5.384 -6.707 9.213 1.00 . A A . 72 GLU OE1 1 1
14 35100 1 1 72 GLU OE2 O 6.777 -7.856 7.980 1.00 . A A . 72 GLU OE2 1 1
14 35101 1 1 73 VAL C C 2.945 -1.925 8.312 1.00 . A A . 73 VAL C 1 1
14 35102 1 1 73 VAL CA C 2.715 -1.732 6.805 1.00 . A A . 73 VAL CA 1 1
14 35103 1 1 73 VAL CB C 1.263 -1.245 6.558 1.00 . A A . 73 VAL CB 1 1
14 35104 1 1 73 VAL CG1 C 1.001 0.081 7.277 1.00 . A A . 73 VAL CG1 1 1
14 35105 1 1 73 VAL CG2 C 0.988 -1.113 5.059 1.00 . A A . 73 VAL CG2 1 1
14 35106 1 1 73 VAL H H 2.271 -3.455 5.634 1.00 . A A . 73 VAL H 1 1
14 35107 1 1 73 VAL HA H 3.395 -0.970 6.443 1.00 . A A . 73 VAL HA 1 1
14 35108 1 1 73 VAL HB H 0.583 -1.985 6.961 1.00 . A A . 73 VAL HB 1 1
14 35109 1 1 73 VAL HG11 H 1.665 0.839 6.887 1.00 . A A . 73 VAL HG11 1 1
14 35110 1 1 73 VAL HG12 H 1.179 -0.040 8.337 1.00 . A A . 73 VAL HG12 1 1
14 35111 1 1 73 VAL HG13 H -0.023 0.383 7.118 1.00 . A A . 73 VAL HG13 1 1
14 35112 1 1 73 VAL HG21 H 1.668 -0.393 4.627 1.00 . A A . 73 VAL HG21 1 1
14 35113 1 1 73 VAL HG22 H -0.030 -0.785 4.904 1.00 . A A . 73 VAL HG22 1 1
14 35114 1 1 73 VAL HG23 H 1.131 -2.072 4.581 1.00 . A A . 73 VAL HG23 1 1
14 35115 1 1 73 VAL N N 3.004 -2.974 6.071 1.00 . A A . 73 VAL N 1 1
14 35116 1 1 73 VAL O O 2.365 -2.820 8.930 1.00 . A A . 73 VAL O 1 1
14 35117 1 1 74 VAL C C 3.096 -1.048 11.319 1.00 . A A . 74 VAL C 1 1
14 35118 1 1 74 VAL CA C 4.231 -1.243 10.291 1.00 . A A . 74 VAL CA 1 1
14 35119 1 1 74 VAL CB C 5.401 -0.276 10.615 1.00 . A A . 74 VAL CB 1 1
14 35120 1 1 74 VAL CG1 C 5.912 -0.483 12.041 1.00 . A A . 74 VAL CG1 1 1
14 35121 1 1 74 VAL CG2 C 6.537 -0.453 9.610 1.00 . A A . 74 VAL CG2 1 1
14 35122 1 1 74 VAL H H 4.108 -0.299 8.389 1.00 . A A . 74 VAL H 1 1
14 35123 1 1 74 VAL HA H 4.605 -2.254 10.386 1.00 . A A . 74 VAL HA 1 1
14 35124 1 1 74 VAL HB H 5.037 0.739 10.531 1.00 . A A . 74 VAL HB 1 1
14 35125 1 1 74 VAL HG11 H 6.707 0.219 12.244 1.00 . A A . 74 VAL HG11 1 1
14 35126 1 1 74 VAL HG12 H 6.285 -1.490 12.148 1.00 . A A . 74 VAL HG12 1 1
14 35127 1 1 74 VAL HG13 H 5.104 -0.323 12.741 1.00 . A A . 74 VAL HG13 1 1
14 35128 1 1 74 VAL HG21 H 7.339 0.233 9.843 1.00 . A A . 74 VAL HG21 1 1
14 35129 1 1 74 VAL HG22 H 6.172 -0.251 8.612 1.00 . A A . 74 VAL HG22 1 1
14 35130 1 1 74 VAL HG23 H 6.907 -1.468 9.657 1.00 . A A . 74 VAL HG23 1 1
14 35131 1 1 74 VAL N N 3.782 -1.070 8.901 1.00 . A A . 74 VAL N 1 1
14 35132 1 1 74 VAL O O 3.065 -1.722 12.356 1.00 . A A . 74 VAL O 1 1
14 35133 1 1 75 GLY C C -0.028 -0.871 12.060 1.00 . A A . 75 GLY C 1 1
14 35134 1 1 75 GLY CA C 1.087 0.177 11.969 1.00 . A A . 75 GLY CA 1 1
14 35135 1 1 75 GLY H H 2.212 0.329 10.168 1.00 . A A . 75 GLY H 1 1
14 35136 1 1 75 GLY HA2 H 1.517 0.300 12.952 1.00 . A A . 75 GLY HA2 1 1
14 35137 1 1 75 GLY HA3 H 0.647 1.120 11.671 1.00 . A A . 75 GLY HA3 1 1
14 35138 1 1 75 GLY N N 2.163 -0.144 11.026 1.00 . A A . 75 GLY N 1 1
14 35139 1 1 75 GLY O O -1.040 -0.643 12.726 1.00 . A A . 75 GLY O 1 1
14 35140 1 1 76 GLY C C -2.034 -2.848 10.497 1.00 . A A . 76 GLY C 1 1
14 35141 1 1 76 GLY CA C -0.870 -3.072 11.461 1.00 . A A . 76 GLY CA 1 1
14 35142 1 1 76 GLY H H 0.955 -2.147 10.873 1.00 . A A . 76 GLY H 1 1
14 35143 1 1 76 GLY HA2 H -0.397 -4.014 11.224 1.00 . A A . 76 GLY HA2 1 1
14 35144 1 1 76 GLY HA3 H -1.258 -3.127 12.469 1.00 . A A . 76 GLY HA3 1 1
14 35145 1 1 76 GLY N N 0.142 -2.016 11.402 1.00 . A A . 76 GLY N 1 1
14 35146 1 1 76 GLY O O -2.316 -3.695 9.642 1.00 . A A . 76 GLY O 1 1
14 35147 1 1 77 GLU C C -3.231 -0.814 8.404 1.00 . A A . 77 GLU C 1 1
14 35148 1 1 77 GLU CA C -3.801 -1.324 9.740 1.00 . A A . 77 GLU CA 1 1
14 35149 1 1 77 GLU CB C -4.688 -0.247 10.397 1.00 . A A . 77 GLU CB 1 1
14 35150 1 1 77 GLU CD C -4.808 2.064 11.500 1.00 . A A . 77 GLU CD 1 1
14 35151 1 1 77 GLU CG C -3.928 1.006 10.837 1.00 . A A . 77 GLU CG 1 1
14 35152 1 1 77 GLU H H -2.491 -1.123 11.397 1.00 . A A . 77 GLU H 1 1
14 35153 1 1 77 GLU HA H -4.403 -2.201 9.545 1.00 . A A . 77 GLU HA 1 1
14 35154 1 1 77 GLU HB2 H -5.455 0.049 9.695 1.00 . A A . 77 GLU HB2 1 1
14 35155 1 1 77 GLU HB3 H -5.164 -0.676 11.269 1.00 . A A . 77 GLU HB3 1 1
14 35156 1 1 77 GLU HG2 H -3.163 0.714 11.541 1.00 . A A . 77 GLU HG2 1 1
14 35157 1 1 77 GLU HG3 H -3.460 1.445 9.967 1.00 . A A . 77 GLU HG3 1 1
14 35158 1 1 77 GLU N N -2.720 -1.715 10.651 1.00 . A A . 77 GLU N 1 1
14 35159 1 1 77 GLU O O -2.163 -0.203 8.365 1.00 . A A . 77 GLU O 1 1
14 35160 1 1 77 GLU OE1 O -5.973 1.765 11.854 1.00 . A A . 77 GLU OE1 1 1
14 35161 1 1 77 GLU OE2 O -4.333 3.207 11.677 1.00 . A A . 77 GLU OE2 1 1
14 35162 1 1 78 LEU C C -4.652 -0.356 5.043 1.00 . A A . 78 LEU C 1 1
14 35163 1 1 78 LEU CA C -3.473 -0.707 5.968 1.00 . A A . 78 LEU CA 1 1
14 35164 1 1 78 LEU CB C -2.635 -1.850 5.354 1.00 . A A . 78 LEU CB 1 1
14 35165 1 1 78 LEU CD1 C -2.481 -4.110 4.247 1.00 . A A . 78 LEU CD1 1 1
14 35166 1 1 78 LEU CD2 C -3.933 -3.836 6.271 1.00 . A A . 78 LEU CD2 1 1
14 35167 1 1 78 LEU CG C -3.391 -3.155 5.013 1.00 . A A . 78 LEU CG 1 1
14 35168 1 1 78 LEU H H -4.813 -1.523 7.405 1.00 . A A . 78 LEU H 1 1
14 35169 1 1 78 LEU HA H -2.845 0.168 6.069 1.00 . A A . 78 LEU HA 1 1
14 35170 1 1 78 LEU HB2 H -2.181 -1.478 4.446 1.00 . A A . 78 LEU HB2 1 1
14 35171 1 1 78 LEU HB3 H -1.844 -2.093 6.050 1.00 . A A . 78 LEU HB3 1 1
14 35172 1 1 78 LEU HD11 H -3.021 -5.021 4.028 1.00 . A A . 78 LEU HD11 1 1
14 35173 1 1 78 LEU HD12 H -1.612 -4.343 4.845 1.00 . A A . 78 LEU HD12 1 1
14 35174 1 1 78 LEU HD13 H -2.169 -3.646 3.324 1.00 . A A . 78 LEU HD13 1 1
14 35175 1 1 78 LEU HD21 H -4.642 -3.183 6.757 1.00 . A A . 78 LEU HD21 1 1
14 35176 1 1 78 LEU HD22 H -3.119 -4.054 6.946 1.00 . A A . 78 LEU HD22 1 1
14 35177 1 1 78 LEU HD23 H -4.428 -4.756 5.998 1.00 . A A . 78 LEU HD23 1 1
14 35178 1 1 78 LEU HG H -4.229 -2.915 4.373 1.00 . A A . 78 LEU HG 1 1
14 35179 1 1 78 LEU N N -3.944 -1.076 7.310 1.00 . A A . 78 LEU N 1 1
14 35180 1 1 78 LEU O O -5.755 -0.874 5.215 1.00 . A A . 78 LEU O 1 1
14 35181 1 1 79 PRO C C -6.094 -0.199 2.293 1.00 . A A . 79 PRO C 1 1
14 35182 1 1 79 PRO CA C -5.513 0.960 3.128 1.00 . A A . 79 PRO CA 1 1
14 35183 1 1 79 PRO CB C -4.827 2.001 2.226 1.00 . A A . 79 PRO CB 1 1
14 35184 1 1 79 PRO CD C -3.163 1.205 3.748 1.00 . A A . 79 PRO CD 1 1
14 35185 1 1 79 PRO CG C -3.369 1.726 2.352 1.00 . A A . 79 PRO CG 1 1
14 35186 1 1 79 PRO HA H -6.319 1.434 3.669 1.00 . A A . 79 PRO HA 1 1
14 35187 1 1 79 PRO HB2 H -5.165 1.884 1.206 1.00 . A A . 79 PRO HB2 1 1
14 35188 1 1 79 PRO HB3 H -5.068 2.996 2.576 1.00 . A A . 79 PRO HB3 1 1
14 35189 1 1 79 PRO HD2 H -2.343 0.501 3.772 1.00 . A A . 79 PRO HD2 1 1
14 35190 1 1 79 PRO HD3 H -2.983 2.019 4.436 1.00 . A A . 79 PRO HD3 1 1
14 35191 1 1 79 PRO HG2 H -3.071 0.980 1.626 1.00 . A A . 79 PRO HG2 1 1
14 35192 1 1 79 PRO HG3 H -2.806 2.637 2.205 1.00 . A A . 79 PRO HG3 1 1
14 35193 1 1 79 PRO N N -4.442 0.536 4.050 1.00 . A A . 79 PRO N 1 1
14 35194 1 1 79 PRO O O -5.420 -1.195 2.028 1.00 . A A . 79 PRO O 1 1
14 35195 1 1 80 LEU C C -7.370 -1.520 -0.136 1.00 . A A . 80 LEU C 1 1
14 35196 1 1 80 LEU CA C -8.092 -1.084 1.153 1.00 . A A . 80 LEU CA 1 1
14 35197 1 1 80 LEU CB C -9.519 -0.566 0.863 1.00 . A A . 80 LEU CB 1 1
14 35198 1 1 80 LEU CD1 C -10.419 -1.904 -1.098 1.00 . A A . 80 LEU CD1 1 1
14 35199 1 1 80 LEU CD2 C -10.484 -2.881 1.217 1.00 . A A . 80 LEU CD2 1 1
14 35200 1 1 80 LEU CG C -10.568 -1.599 0.389 1.00 . A A . 80 LEU CG 1 1
14 35201 1 1 80 LEU H H -7.783 0.826 2.015 1.00 . A A . 80 LEU H 1 1
14 35202 1 1 80 LEU HA H -8.159 -1.937 1.814 1.00 . A A . 80 LEU HA 1 1
14 35203 1 1 80 LEU HB2 H -9.894 -0.110 1.769 1.00 . A A . 80 LEU HB2 1 1
14 35204 1 1 80 LEU HB3 H -9.444 0.205 0.109 1.00 . A A . 80 LEU HB3 1 1
14 35205 1 1 80 LEU HD11 H -11.203 -2.582 -1.406 1.00 . A A . 80 LEU HD11 1 1
14 35206 1 1 80 LEU HD12 H -9.457 -2.362 -1.282 1.00 . A A . 80 LEU HD12 1 1
14 35207 1 1 80 LEU HD13 H -10.495 -0.987 -1.663 1.00 . A A . 80 LEU HD13 1 1
14 35208 1 1 80 LEU HD21 H -9.514 -3.338 1.082 1.00 . A A . 80 LEU HD21 1 1
14 35209 1 1 80 LEU HD22 H -11.253 -3.568 0.896 1.00 . A A . 80 LEU HD22 1 1
14 35210 1 1 80 LEU HD23 H -10.627 -2.646 2.262 1.00 . A A . 80 LEU HD23 1 1
14 35211 1 1 80 LEU HG H -11.556 -1.181 0.536 1.00 . A A . 80 LEU HG 1 1
14 35212 1 1 80 LEU N N -7.344 -0.036 1.860 1.00 . A A . 80 LEU N 1 1
14 35213 1 1 80 LEU O O -7.378 -2.696 -0.492 1.00 . A A . 80 LEU O 1 1
14 35214 1 1 81 ILE C C -4.800 -1.844 -1.759 1.00 . A A . 81 ILE C 1 1
14 35215 1 1 81 ILE CA C -5.970 -0.875 -2.039 1.00 . A A . 81 ILE CA 1 1
14 35216 1 1 81 ILE CB C -5.423 0.421 -2.698 1.00 . A A . 81 ILE CB 1 1
14 35217 1 1 81 ILE CD1 C -5.755 -0.482 -5.074 1.00 . A A . 81 ILE CD1 1 1
14 35218 1 1 81 ILE CG1 C -4.788 0.116 -4.068 1.00 . A A . 81 ILE CG1 1 1
14 35219 1 1 81 ILE CG2 C -4.417 1.113 -1.776 1.00 . A A . 81 ILE CG2 1 1
14 35220 1 1 81 ILE H H -6.772 0.354 -0.495 1.00 . A A . 81 ILE H 1 1
14 35221 1 1 81 ILE HA H -6.649 -1.346 -2.738 1.00 . A A . 81 ILE HA 1 1
14 35222 1 1 81 ILE HB H -6.255 1.097 -2.842 1.00 . A A . 81 ILE HB 1 1
14 35223 1 1 81 ILE HD11 H -6.566 0.209 -5.251 1.00 . A A . 81 ILE HD11 1 1
14 35224 1 1 81 ILE HD12 H -6.149 -1.410 -4.688 1.00 . A A . 81 ILE HD12 1 1
14 35225 1 1 81 ILE HD13 H -5.237 -0.671 -6.004 1.00 . A A . 81 ILE HD13 1 1
14 35226 1 1 81 ILE HG12 H -4.399 1.030 -4.492 1.00 . A A . 81 ILE HG12 1 1
14 35227 1 1 81 ILE HG13 H -3.976 -0.584 -3.935 1.00 . A A . 81 ILE HG13 1 1
14 35228 1 1 81 ILE HG21 H -4.898 1.371 -0.842 1.00 . A A . 81 ILE HG21 1 1
14 35229 1 1 81 ILE HG22 H -4.051 2.013 -2.250 1.00 . A A . 81 ILE HG22 1 1
14 35230 1 1 81 ILE HG23 H -3.587 0.448 -1.581 1.00 . A A . 81 ILE HG23 1 1
14 35231 1 1 81 ILE N N -6.730 -0.571 -0.815 1.00 . A A . 81 ILE N 1 1
14 35232 1 1 81 ILE O O -4.337 -2.556 -2.651 1.00 . A A . 81 ILE O 1 1
14 35233 1 1 82 LEU C C -3.738 -3.979 0.644 1.00 . A A . 82 LEU C 1 1
14 35234 1 1 82 LEU CA C -3.226 -2.742 -0.110 1.00 . A A . 82 LEU CA 1 1
14 35235 1 1 82 LEU CB C -2.233 -1.966 0.767 1.00 . A A . 82 LEU CB 1 1
14 35236 1 1 82 LEU CD1 C -0.635 -0.026 1.042 1.00 . A A . 82 LEU CD1 1 1
14 35237 1 1 82 LEU CD2 C -0.746 -1.263 -1.138 1.00 . A A . 82 LEU CD2 1 1
14 35238 1 1 82 LEU CG C -1.540 -0.782 0.072 1.00 . A A . 82 LEU CG 1 1
14 35239 1 1 82 LEU H H -4.741 -1.280 0.156 1.00 . A A . 82 LEU H 1 1
14 35240 1 1 82 LEU HA H -2.717 -3.071 -1.006 1.00 . A A . 82 LEU HA 1 1
14 35241 1 1 82 LEU HB2 H -2.767 -1.589 1.630 1.00 . A A . 82 LEU HB2 1 1
14 35242 1 1 82 LEU HB3 H -1.471 -2.652 1.110 1.00 . A A . 82 LEU HB3 1 1
14 35243 1 1 82 LEU HD11 H 0.154 -0.677 1.389 1.00 . A A . 82 LEU HD11 1 1
14 35244 1 1 82 LEU HD12 H -1.216 0.314 1.888 1.00 . A A . 82 LEU HD12 1 1
14 35245 1 1 82 LEU HD13 H -0.202 0.827 0.540 1.00 . A A . 82 LEU HD13 1 1
14 35246 1 1 82 LEU HD21 H -0.005 -1.984 -0.824 1.00 . A A . 82 LEU HD21 1 1
14 35247 1 1 82 LEU HD22 H -0.253 -0.421 -1.603 1.00 . A A . 82 LEU HD22 1 1
14 35248 1 1 82 LEU HD23 H -1.416 -1.723 -1.850 1.00 . A A . 82 LEU HD23 1 1
14 35249 1 1 82 LEU HG H -2.294 -0.092 -0.279 1.00 . A A . 82 LEU HG 1 1
14 35250 1 1 82 LEU N N -4.330 -1.864 -0.513 1.00 . A A . 82 LEU N 1 1
14 35251 1 1 82 LEU O O -2.947 -4.770 1.165 1.00 . A A . 82 LEU O 1 1
14 35252 1 1 83 ALA C C -5.355 -6.605 0.654 1.00 . A A . 83 ALA C 1 1
14 35253 1 1 83 ALA CA C -5.664 -5.287 1.382 1.00 . A A . 83 ALA CA 1 1
14 35254 1 1 83 ALA CB C -7.171 -5.090 1.525 1.00 . A A . 83 ALA CB 1 1
14 35255 1 1 83 ALA H H -5.641 -3.490 0.252 1.00 . A A . 83 ALA H 1 1
14 35256 1 1 83 ALA HA H -5.239 -5.334 2.377 1.00 . A A . 83 ALA HA 1 1
14 35257 1 1 83 ALA HB1 H -7.366 -4.167 2.053 1.00 . A A . 83 ALA HB1 1 1
14 35258 1 1 83 ALA HB2 H -7.595 -5.916 2.079 1.00 . A A . 83 ALA HB2 1 1
14 35259 1 1 83 ALA HB3 H -7.625 -5.046 0.545 1.00 . A A . 83 ALA HB3 1 1
14 35260 1 1 83 ALA N N -5.059 -4.146 0.694 1.00 . A A . 83 ALA N 1 1
14 35261 1 1 83 ALA O O -6.089 -7.023 -0.242 1.00 . A A . 83 ALA O 1 1
14 35262 1 1 84 ASP C C -4.991 -9.524 0.501 1.00 . A A . 84 ASP C 1 1
14 35263 1 1 84 ASP CA C -3.824 -8.519 0.460 1.00 . A A . 84 ASP CA 1 1
14 35264 1 1 84 ASP CB C -2.620 -9.055 1.252 1.00 . A A . 84 ASP CB 1 1
14 35265 1 1 84 ASP CG C -1.732 -9.977 0.435 1.00 . A A . 84 ASP CG 1 1
14 35266 1 1 84 ASP H H -3.661 -6.800 1.695 1.00 . A A . 84 ASP H 1 1
14 35267 1 1 84 ASP HA H -3.531 -8.354 -0.568 1.00 . A A . 84 ASP HA 1 1
14 35268 1 1 84 ASP HB2 H -2.023 -8.221 1.588 1.00 . A A . 84 ASP HB2 1 1
14 35269 1 1 84 ASP HB3 H -2.979 -9.600 2.117 1.00 . A A . 84 ASP HB3 1 1
14 35270 1 1 84 ASP N N -4.238 -7.231 1.030 1.00 . A A . 84 ASP N 1 1
14 35271 1 1 84 ASP O O -5.473 -9.862 1.583 1.00 . A A . 84 ASP O 1 1
14 35272 1 1 84 ASP OD1 O -2.074 -11.169 0.289 1.00 . A A . 84 ASP OD1 1 1
14 35273 1 1 84 ASP OD2 O -0.681 -9.511 -0.056 1.00 . A A . 84 ASP OD2 1 1
14 35274 1 1 85 ASP C C -6.984 -11.683 0.373 1.00 . A A . 85 ASP C 1 1
14 35275 1 1 85 ASP CA C -6.640 -10.805 -0.850 1.00 . A A . 85 ASP CA 1 1
14 35276 1 1 85 ASP CB C -6.507 -11.682 -2.100 1.00 . A A . 85 ASP CB 1 1
14 35277 1 1 85 ASP CG C -6.437 -10.866 -3.379 1.00 . A A . 85 ASP CG 1 1
14 35278 1 1 85 ASP H H -4.896 -9.764 -1.479 1.00 . A A . 85 ASP H 1 1
14 35279 1 1 85 ASP HA H -7.458 -10.117 -1.008 1.00 . A A . 85 ASP HA 1 1
14 35280 1 1 85 ASP HB2 H -5.606 -12.276 -2.020 1.00 . A A . 85 ASP HB2 1 1
14 35281 1 1 85 ASP HB3 H -7.360 -12.341 -2.160 1.00 . A A . 85 ASP HB3 1 1
14 35282 1 1 85 ASP N N -5.418 -9.987 -0.681 1.00 . A A . 85 ASP N 1 1
14 35283 1 1 85 ASP O O -6.275 -12.642 0.693 1.00 . A A . 85 ASP O 1 1
14 35284 1 1 85 ASP OD1 O -5.346 -10.340 -3.695 1.00 . A A . 85 ASP OD1 1 1
14 35285 1 1 85 ASP OD2 O -7.472 -10.746 -4.070 1.00 . A A . 85 ASP OD2 1 1
14 35286 1 1 86 GLY C C -9.716 -11.356 2.917 1.00 . A A . 86 GLY C 1 1
14 35287 1 1 86 GLY CA C -8.535 -12.053 2.236 1.00 . A A . 86 GLY CA 1 1
14 35288 1 1 86 GLY H H -8.617 -10.585 0.712 1.00 . A A . 86 GLY H 1 1
14 35289 1 1 86 GLY HA2 H -8.834 -13.053 1.957 1.00 . A A . 86 GLY HA2 1 1
14 35290 1 1 86 GLY HA3 H -7.714 -12.115 2.935 1.00 . A A . 86 GLY HA3 1 1
14 35291 1 1 86 GLY N N -8.088 -11.339 1.039 1.00 . A A . 86 GLY N 1 1
14 35292 1 1 86 GLY O O -10.391 -10.526 2.301 1.00 . A A . 86 GLY O 1 1
14 35293 1 1 87 THR C C -10.536 -9.900 5.817 1.00 . A A . 87 THR C 1 1
14 35294 1 1 87 THR CA C -11.063 -11.052 4.949 1.00 . A A . 87 THR CA 1 1
14 35295 1 1 87 THR CB C -11.797 -12.071 5.862 1.00 . A A . 87 THR CB 1 1
14 35296 1 1 87 THR CG2 C -13.011 -11.439 6.538 1.00 . A A . 87 THR CG2 1 1
14 35297 1 1 87 THR H H -9.420 -12.374 4.620 1.00 . A A . 87 THR H 1 1
14 35298 1 1 87 THR HA H -11.780 -10.655 4.240 1.00 . A A . 87 THR HA 1 1
14 35299 1 1 87 THR HB H -11.110 -12.406 6.628 1.00 . A A . 87 THR HB 1 1
14 35300 1 1 87 THR HG1 H -11.541 -13.881 5.122 1.00 . A A . 87 THR HG1 1 1
14 35301 1 1 87 THR HG21 H -12.702 -10.573 7.103 1.00 . A A . 87 THR HG21 1 1
14 35302 1 1 87 THR HG22 H -13.467 -12.158 7.204 1.00 . A A . 87 THR HG22 1 1
14 35303 1 1 87 THR HG23 H -13.728 -11.140 5.787 1.00 . A A . 87 THR HG23 1 1
14 35304 1 1 87 THR N N -9.970 -11.687 4.185 1.00 . A A . 87 THR N 1 1
14 35305 1 1 87 THR O O -9.615 -10.083 6.619 1.00 . A A . 87 THR O 1 1
14 35306 1 1 87 THR OG1 O -12.225 -13.203 5.094 1.00 . A A . 87 THR OG1 1 1
14 35307 1 1 88 TYR C C -11.843 -6.782 7.074 1.00 . A A . 88 TYR C 1 1
14 35308 1 1 88 TYR CA C -10.672 -7.521 6.400 1.00 . A A . 88 TYR CA 1 1
14 35309 1 1 88 TYR CB C -9.926 -6.558 5.464 1.00 . A A . 88 TYR CB 1 1
14 35310 1 1 88 TYR CD1 C -8.430 -8.008 4.022 1.00 . A A . 88 TYR CD1 1 1
14 35311 1 1 88 TYR CD2 C -7.401 -6.564 5.617 1.00 . A A . 88 TYR CD2 1 1
14 35312 1 1 88 TYR CE1 C -7.188 -8.461 3.629 1.00 . A A . 88 TYR CE1 1 1
14 35313 1 1 88 TYR CE2 C -6.156 -7.013 5.228 1.00 . A A . 88 TYR CE2 1 1
14 35314 1 1 88 TYR CG C -8.561 -7.052 5.023 1.00 . A A . 88 TYR CG 1 1
14 35315 1 1 88 TYR CZ C -6.054 -7.960 4.235 1.00 . A A . 88 TYR CZ 1 1
14 35316 1 1 88 TYR H H -11.853 -8.622 5.009 1.00 . A A . 88 TYR H 1 1
14 35317 1 1 88 TYR HA H -9.989 -7.851 7.172 1.00 . A A . 88 TYR HA 1 1
14 35318 1 1 88 TYR HB2 H -10.521 -6.399 4.576 1.00 . A A . 88 TYR HB2 1 1
14 35319 1 1 88 TYR HB3 H -9.792 -5.609 5.969 1.00 . A A . 88 TYR HB3 1 1
14 35320 1 1 88 TYR HD1 H -9.318 -8.398 3.548 1.00 . A A . 88 TYR HD1 1 1
14 35321 1 1 88 TYR HD2 H -7.481 -5.820 6.394 1.00 . A A . 88 TYR HD2 1 1
14 35322 1 1 88 TYR HE1 H -7.106 -9.205 2.850 1.00 . A A . 88 TYR HE1 1 1
14 35323 1 1 88 TYR HE2 H -5.266 -6.621 5.702 1.00 . A A . 88 TYR HE2 1 1
14 35324 1 1 88 TYR HH H -4.807 -8.542 2.894 1.00 . A A . 88 TYR HH 1 1
14 35325 1 1 88 TYR N N -11.114 -8.709 5.653 1.00 . A A . 88 TYR N 1 1
14 35326 1 1 88 TYR O O -13.004 -7.002 6.748 1.00 . A A . 88 TYR O 1 1
14 35327 1 1 88 TYR OH O -4.815 -8.417 3.851 1.00 . A A . 88 TYR OH 1 1
14 35328 1 1 89 GLU C C -12.060 -3.570 8.571 1.00 . A A . 89 GLU C 1 1
14 35329 1 1 89 GLU CA C -12.494 -5.037 8.677 1.00 . A A . 89 GLU CA 1 1
14 35330 1 1 89 GLU CB C -12.649 -5.419 10.157 1.00 . A A . 89 GLU CB 1 1
14 35331 1 1 89 GLU CD C -13.573 -4.760 12.434 1.00 . A A . 89 GLU CD 1 1
14 35332 1 1 89 GLU CG C -13.531 -4.453 10.946 1.00 . A A . 89 GLU CG 1 1
14 35333 1 1 89 GLU H H -10.578 -5.852 8.299 1.00 . A A . 89 GLU H 1 1
14 35334 1 1 89 GLU HA H -13.446 -5.160 8.177 1.00 . A A . 89 GLU HA 1 1
14 35335 1 1 89 GLU HB2 H -13.087 -6.406 10.216 1.00 . A A . 89 GLU HB2 1 1
14 35336 1 1 89 GLU HB3 H -11.670 -5.440 10.616 1.00 . A A . 89 GLU HB3 1 1
14 35337 1 1 89 GLU HG2 H -13.151 -3.450 10.817 1.00 . A A . 89 GLU HG2 1 1
14 35338 1 1 89 GLU HG3 H -14.537 -4.505 10.552 1.00 . A A . 89 GLU HG3 1 1
14 35339 1 1 89 GLU N N -11.512 -5.909 8.022 1.00 . A A . 89 GLU N 1 1
14 35340 1 1 89 GLU O O -10.909 -3.236 8.857 1.00 . A A . 89 GLU O 1 1
14 35341 1 1 89 GLU OE1 O -12.501 -4.753 13.079 1.00 . A A . 89 GLU OE1 1 1
14 35342 1 1 89 GLU OE2 O -14.677 -4.999 12.968 1.00 . A A . 89 GLU OE2 1 1
14 35343 1 1 90 ILE C C -12.429 -0.574 9.362 1.00 . A A . 90 ILE C 1 1
14 35344 1 1 90 ILE CA C -12.661 -1.275 8.008 1.00 . A A . 90 ILE CA 1 1
14 35345 1 1 90 ILE CB C -13.763 -0.528 7.216 1.00 . A A . 90 ILE CB 1 1
14 35346 1 1 90 ILE CD1 C -14.380 1.749 6.238 1.00 . A A . 90 ILE CD1 1 1
14 35347 1 1 90 ILE CG1 C -13.389 0.954 7.055 1.00 . A A . 90 ILE CG1 1 1
14 35348 1 1 90 ILE CG2 C -15.127 -0.681 7.892 1.00 . A A . 90 ILE CG2 1 1
14 35349 1 1 90 ILE H H -13.886 -3.013 7.971 1.00 . A A . 90 ILE H 1 1
14 35350 1 1 90 ILE HA H -11.743 -1.215 7.433 1.00 . A A . 90 ILE HA 1 1
14 35351 1 1 90 ILE HB H -13.829 -0.978 6.234 1.00 . A A . 90 ILE HB 1 1
14 35352 1 1 90 ILE HD11 H -14.443 1.334 5.241 1.00 . A A . 90 ILE HD11 1 1
14 35353 1 1 90 ILE HD12 H -14.057 2.776 6.179 1.00 . A A . 90 ILE HD12 1 1
14 35354 1 1 90 ILE HD13 H -15.353 1.705 6.707 1.00 . A A . 90 ILE HD13 1 1
14 35355 1 1 90 ILE HG12 H -13.329 1.412 8.033 1.00 . A A . 90 ILE HG12 1 1
14 35356 1 1 90 ILE HG13 H -12.426 1.026 6.572 1.00 . A A . 90 ILE HG13 1 1
14 35357 1 1 90 ILE HG21 H -15.385 -1.729 7.958 1.00 . A A . 90 ILE HG21 1 1
14 35358 1 1 90 ILE HG22 H -15.879 -0.164 7.314 1.00 . A A . 90 ILE HG22 1 1
14 35359 1 1 90 ILE HG23 H -15.088 -0.259 8.887 1.00 . A A . 90 ILE HG23 1 1
14 35360 1 1 90 ILE N N -12.978 -2.696 8.167 1.00 . A A . 90 ILE N 1 1
14 35361 1 1 90 ILE O O -13.208 -0.729 10.308 1.00 . A A . 90 ILE O 1 1
14 35362 1 1 91 THR C C -11.217 2.431 10.571 1.00 . A A . 91 THR C 1 1
14 35363 1 1 91 THR CA C -10.964 0.913 10.669 1.00 . A A . 91 THR CA 1 1
14 35364 1 1 91 THR CB C -9.470 0.657 11.025 1.00 . A A . 91 THR CB 1 1
14 35365 1 1 91 THR CG2 C -8.555 0.944 9.839 1.00 . A A . 91 THR CG2 1 1
14 35366 1 1 91 THR H H -10.781 0.293 8.644 1.00 . A A . 91 THR H 1 1
14 35367 1 1 91 THR HA H -11.568 0.520 11.476 1.00 . A A . 91 THR HA 1 1
14 35368 1 1 91 THR HB H -9.357 -0.385 11.293 1.00 . A A . 91 THR HB 1 1
14 35369 1 1 91 THR HG1 H -8.087 1.546 12.133 1.00 . A A . 91 THR HG1 1 1
14 35370 1 1 91 THR HG21 H -7.528 0.760 10.121 1.00 . A A . 91 THR HG21 1 1
14 35371 1 1 91 THR HG22 H -8.667 1.977 9.539 1.00 . A A . 91 THR HG22 1 1
14 35372 1 1 91 THR HG23 H -8.820 0.300 9.014 1.00 . A A . 91 THR HG23 1 1
14 35373 1 1 91 THR N N -11.344 0.200 9.439 1.00 . A A . 91 THR N 1 1
14 35374 1 1 91 THR O O -11.589 3.065 11.561 1.00 . A A . 91 THR O 1 1
14 35375 1 1 91 THR OG1 O -9.057 1.461 12.142 1.00 . A A . 91 THR OG1 1 1
14 35376 1 1 92 LYS C C -11.201 4.886 7.715 1.00 . A A . 92 LYS C 1 1
14 35377 1 1 92 LYS CA C -11.207 4.468 9.198 1.00 . A A . 92 LYS CA 1 1
14 35378 1 1 92 LYS CB C -10.103 5.224 9.951 1.00 . A A . 92 LYS CB 1 1
14 35379 1 1 92 LYS CD C -7.635 5.485 10.387 1.00 . A A . 92 LYS CD 1 1
14 35380 1 1 92 LYS CE C -6.227 5.183 9.891 1.00 . A A . 92 LYS CE 1 1
14 35381 1 1 92 LYS CG C -8.697 4.903 9.462 1.00 . A A . 92 LYS CG 1 1
14 35382 1 1 92 LYS H H -10.782 2.463 8.610 1.00 . A A . 92 LYS H 1 1
14 35383 1 1 92 LYS HA H -12.163 4.738 9.624 1.00 . A A . 92 LYS HA 1 1
14 35384 1 1 92 LYS HB2 H -10.267 6.286 9.837 1.00 . A A . 92 LYS HB2 1 1
14 35385 1 1 92 LYS HB3 H -10.163 4.973 11.001 1.00 . A A . 92 LYS HB3 1 1
14 35386 1 1 92 LYS HD2 H -7.765 6.557 10.437 1.00 . A A . 92 LYS HD2 1 1
14 35387 1 1 92 LYS HD3 H -7.759 5.060 11.374 1.00 . A A . 92 LYS HD3 1 1
14 35388 1 1 92 LYS HE2 H -6.143 4.122 9.706 1.00 . A A . 92 LYS HE2 1 1
14 35389 1 1 92 LYS HE3 H -6.057 5.720 8.970 1.00 . A A . 92 LYS HE3 1 1
14 35390 1 1 92 LYS HG2 H -8.577 3.829 9.423 1.00 . A A . 92 LYS HG2 1 1
14 35391 1 1 92 LYS HG3 H -8.568 5.318 8.472 1.00 . A A . 92 LYS HG3 1 1
14 35392 1 1 92 LYS HZ1 H -5.349 6.558 11.193 1.00 . A A . 92 LYS HZ1 1 1
14 35393 1 1 92 LYS HZ2 H -4.246 5.508 10.454 1.00 . A A . 92 LYS HZ2 1 1
14 35394 1 1 92 LYS HZ3 H -5.232 4.948 11.707 1.00 . A A . 92 LYS HZ3 1 1
14 35395 1 1 92 LYS N N -11.033 3.014 9.379 1.00 . A A . 92 LYS N 1 1
14 35396 1 1 92 LYS NZ N -5.192 5.579 10.880 1.00 . A A . 92 LYS NZ 1 1
14 35397 1 1 92 LYS O O -10.761 4.133 6.842 1.00 . A A . 92 LYS O 1 1
14 35398 1 1 93 LEU C C -10.905 7.951 5.971 1.00 . A A . 93 LEU C 1 1
14 35399 1 1 93 LEU CA C -11.745 6.663 6.081 1.00 . A A . 93 LEU CA 1 1
14 35400 1 1 93 LEU CB C -13.196 6.997 5.678 1.00 . A A . 93 LEU CB 1 1
14 35401 1 1 93 LEU CD1 C -13.626 4.736 4.641 1.00 . A A . 93 LEU CD1 1 1
14 35402 1 1 93 LEU CD2 C -14.538 5.254 6.933 1.00 . A A . 93 LEU CD2 1 1
14 35403 1 1 93 LEU CG C -14.181 5.820 5.559 1.00 . A A . 93 LEU CG 1 1
14 35404 1 1 93 LEU H H -12.037 6.645 8.188 1.00 . A A . 93 LEU H 1 1
14 35405 1 1 93 LEU HA H -11.348 5.926 5.396 1.00 . A A . 93 LEU HA 1 1
14 35406 1 1 93 LEU HB2 H -13.592 7.689 6.409 1.00 . A A . 93 LEU HB2 1 1
14 35407 1 1 93 LEU HB3 H -13.167 7.503 4.721 1.00 . A A . 93 LEU HB3 1 1
14 35408 1 1 93 LEU HD11 H -12.718 4.332 5.064 1.00 . A A . 93 LEU HD11 1 1
14 35409 1 1 93 LEU HD12 H -13.411 5.162 3.672 1.00 . A A . 93 LEU HD12 1 1
14 35410 1 1 93 LEU HD13 H -14.355 3.947 4.531 1.00 . A A . 93 LEU HD13 1 1
14 35411 1 1 93 LEU HD21 H -13.651 4.855 7.404 1.00 . A A . 93 LEU HD21 1 1
14 35412 1 1 93 LEU HD22 H -15.270 4.468 6.822 1.00 . A A . 93 LEU HD22 1 1
14 35413 1 1 93 LEU HD23 H -14.947 6.039 7.552 1.00 . A A . 93 LEU HD23 1 1
14 35414 1 1 93 LEU HG H -15.096 6.182 5.109 1.00 . A A . 93 LEU HG 1 1
14 35415 1 1 93 LEU N N -11.691 6.103 7.445 1.00 . A A . 93 LEU N 1 1
14 35416 1 1 93 LEU O O -10.693 8.657 6.957 1.00 . A A . 93 LEU O 1 1
14 35417 1 1 94 ASN C C -10.597 10.387 3.514 1.00 . A A . 94 ASN C 1 1
14 35418 1 1 94 ASN CA C -9.753 9.535 4.480 1.00 . A A . 94 ASN CA 1 1
14 35419 1 1 94 ASN CB C -8.356 9.312 3.867 1.00 . A A . 94 ASN CB 1 1
14 35420 1 1 94 ASN CG C -7.324 8.791 4.856 1.00 . A A . 94 ASN CG 1 1
14 35421 1 1 94 ASN H H -10.499 7.588 4.044 1.00 . A A . 94 ASN H 1 1
14 35422 1 1 94 ASN HA H -9.646 10.072 5.414 1.00 . A A . 94 ASN HA 1 1
14 35423 1 1 94 ASN HB2 H -8.438 8.596 3.064 1.00 . A A . 94 ASN HB2 1 1
14 35424 1 1 94 ASN HB3 H -7.996 10.249 3.465 1.00 . A A . 94 ASN HB3 1 1
14 35425 1 1 94 ASN HD21 H -8.670 7.675 5.773 1.00 . A A . 94 ASN HD21 1 1
14 35426 1 1 94 ASN HD22 H -7.070 7.599 6.406 1.00 . A A . 94 ASN HD22 1 1
14 35427 1 1 94 ASN N N -10.419 8.250 4.765 1.00 . A A . 94 ASN N 1 1
14 35428 1 1 94 ASN ND2 N -7.731 7.937 5.770 1.00 . A A . 94 ASN ND2 1 1
14 35429 1 1 94 ASN O O -10.646 10.109 2.314 1.00 . A A . 94 ASN O 1 1
14 35430 1 1 94 ASN OD1 O -6.151 9.138 4.778 1.00 . A A . 94 ASN OD1 1 1
14 35431 1 1 95 GLY C C -13.011 13.206 3.945 1.00 . A A . 95 GLY C 1 1
14 35432 1 1 95 GLY CA C -12.054 12.300 3.177 1.00 . A A . 95 GLY CA 1 1
14 35433 1 1 95 GLY H H -11.224 11.583 5.001 1.00 . A A . 95 GLY H 1 1
14 35434 1 1 95 GLY HA2 H -11.379 12.921 2.604 1.00 . A A . 95 GLY HA2 1 1
14 35435 1 1 95 GLY HA3 H -12.629 11.694 2.491 1.00 . A A . 95 GLY HA3 1 1
14 35436 1 1 95 GLY N N -11.262 11.419 4.034 1.00 . A A . 95 GLY N 1 1
14 35437 1 1 95 GLY O O -13.092 13.146 5.176 1.00 . A A . 95 GLY O 1 1
14 35438 1 1 96 GLY C C -16.042 14.288 4.127 1.00 . A A . 96 GLY C 1 1
14 35439 1 1 96 GLY CA C -14.706 14.959 3.821 1.00 . A A . 96 GLY CA 1 1
14 35440 1 1 96 GLY H H -13.590 14.079 2.244 1.00 . A A . 96 GLY H 1 1
14 35441 1 1 96 GLY HA2 H -14.295 15.349 4.742 1.00 . A A . 96 GLY HA2 1 1
14 35442 1 1 96 GLY HA3 H -14.878 15.783 3.145 1.00 . A A . 96 GLY HA3 1 1
14 35443 1 1 96 GLY N N -13.730 14.056 3.212 1.00 . A A . 96 GLY N 1 1
14 35444 1 1 96 GLY O O -16.224 13.095 3.858 1.00 . A A . 96 GLY O 1 1
14 35445 1 1 97 ARG C C -19.029 13.839 3.881 1.00 . A A . 97 ARG C 1 1
14 35446 1 1 97 ARG CA C -18.299 14.509 5.060 1.00 . A A . 97 ARG CA 1 1
14 35447 1 1 97 ARG CB C -19.191 15.590 5.695 1.00 . A A . 97 ARG CB 1 1
14 35448 1 1 97 ARG CD C -20.651 17.633 5.394 1.00 . A A . 97 ARG CD 1 1
14 35449 1 1 97 ARG CG C -19.608 16.718 4.751 1.00 . A A . 97 ARG CG 1 1
14 35450 1 1 97 ARG CZ C -22.827 17.385 6.507 1.00 . A A . 97 ARG CZ 1 1
14 35451 1 1 97 ARG H H -16.816 16.018 4.787 1.00 . A A . 97 ARG H 1 1
14 35452 1 1 97 ARG HA H -18.105 13.748 5.804 1.00 . A A . 97 ARG HA 1 1
14 35453 1 1 97 ARG HB2 H -20.088 15.119 6.070 1.00 . A A . 97 ARG HB2 1 1
14 35454 1 1 97 ARG HB3 H -18.658 16.028 6.528 1.00 . A A . 97 ARG HB3 1 1
14 35455 1 1 97 ARG HD2 H -20.228 18.069 6.288 1.00 . A A . 97 ARG HD2 1 1
14 35456 1 1 97 ARG HD3 H -20.902 18.421 4.697 1.00 . A A . 97 ARG HD3 1 1
14 35457 1 1 97 ARG HE H -21.983 16.005 5.388 1.00 . A A . 97 ARG HE 1 1
14 35458 1 1 97 ARG HG2 H -18.736 17.304 4.498 1.00 . A A . 97 ARG HG2 1 1
14 35459 1 1 97 ARG HG3 H -20.026 16.287 3.851 1.00 . A A . 97 ARG HG3 1 1
14 35460 1 1 97 ARG HH11 H -21.909 19.115 6.878 1.00 . A A . 97 ARG HH11 1 1
14 35461 1 1 97 ARG HH12 H -23.453 18.908 7.624 1.00 . A A . 97 ARG HH12 1 1
14 35462 1 1 97 ARG HH21 H -23.967 15.759 6.346 1.00 . A A . 97 ARG HH21 1 1
14 35463 1 1 97 ARG HH22 H -24.618 17.038 7.309 1.00 . A A . 97 ARG HH22 1 1
14 35464 1 1 97 ARG N N -16.994 15.058 4.660 1.00 . A A . 97 ARG N 1 1
14 35465 1 1 97 ARG NE N -21.873 16.907 5.750 1.00 . A A . 97 ARG NE 1 1
14 35466 1 1 97 ARG NH1 N -22.722 18.561 7.041 1.00 . A A . 97 ARG NH1 1 1
14 35467 1 1 97 ARG NH2 N -23.884 16.672 6.740 1.00 . A A . 97 ARG NH2 1 1
14 35468 1 1 97 ARG O O -19.761 12.865 4.072 1.00 . A A . 97 ARG O 1 1
14 35469 1 1 98 ARG C C -18.866 12.268 1.339 1.00 . A A . 98 ARG C 1 1
14 35470 1 1 98 ARG CA C -19.371 13.714 1.455 1.00 . A A . 98 ARG CA 1 1
14 35471 1 1 98 ARG CB C -18.945 14.475 0.192 1.00 . A A . 98 ARG CB 1 1
14 35472 1 1 98 ARG CD C -19.131 16.457 -1.320 1.00 . A A . 98 ARG CD 1 1
14 35473 1 1 98 ARG CG C -19.614 15.832 -0.013 1.00 . A A . 98 ARG CG 1 1
14 35474 1 1 98 ARG CZ C -19.702 18.290 -2.821 1.00 . A A . 98 ARG CZ 1 1
14 35475 1 1 98 ARG H H -18.323 15.192 2.578 1.00 . A A . 98 ARG H 1 1
14 35476 1 1 98 ARG HA H -20.451 13.712 1.525 1.00 . A A . 98 ARG HA 1 1
14 35477 1 1 98 ARG HB2 H -17.876 14.635 0.234 1.00 . A A . 98 ARG HB2 1 1
14 35478 1 1 98 ARG HB3 H -19.167 13.859 -0.670 1.00 . A A . 98 ARG HB3 1 1
14 35479 1 1 98 ARG HD2 H -18.074 16.664 -1.233 1.00 . A A . 98 ARG HD2 1 1
14 35480 1 1 98 ARG HD3 H -19.288 15.745 -2.118 1.00 . A A . 98 ARG HD3 1 1
14 35481 1 1 98 ARG HE H -20.384 18.110 -0.980 1.00 . A A . 98 ARG HE 1 1
14 35482 1 1 98 ARG HG2 H -20.686 15.697 -0.056 1.00 . A A . 98 ARG HG2 1 1
14 35483 1 1 98 ARG HG3 H -19.358 16.484 0.811 1.00 . A A . 98 ARG HG3 1 1
14 35484 1 1 98 ARG HH11 H -18.506 16.889 -3.589 1.00 . A A . 98 ARG HH11 1 1
14 35485 1 1 98 ARG HH12 H -18.891 18.208 -4.639 1.00 . A A . 98 ARG HH12 1 1
14 35486 1 1 98 ARG HH21 H -20.873 19.822 -2.344 1.00 . A A . 98 ARG HH21 1 1
14 35487 1 1 98 ARG HH22 H -20.229 19.840 -3.948 1.00 . A A . 98 ARG HH22 1 1
14 35488 1 1 98 ARG N N -18.832 14.359 2.665 1.00 . A A . 98 ARG N 1 1
14 35489 1 1 98 ARG NE N -19.817 17.701 -1.660 1.00 . A A . 98 ARG NE 1 1
14 35490 1 1 98 ARG NH1 N -18.977 17.754 -3.756 1.00 . A A . 98 ARG NH1 1 1
14 35491 1 1 98 ARG NH2 N -20.313 19.404 -3.053 1.00 . A A . 98 ARG NH2 1 1
14 35492 1 1 98 ARG O O -19.649 11.323 1.215 1.00 . A A . 98 ARG O 1 1
14 35493 1 1 99 PHE C C -17.361 9.843 2.350 1.00 . A A . 99 PHE C 1 1
14 35494 1 1 99 PHE CA C -16.885 10.818 1.263 1.00 . A A . 99 PHE CA 1 1
14 35495 1 1 99 PHE CB C -15.362 11.008 1.346 1.00 . A A . 99 PHE CB 1 1
14 35496 1 1 99 PHE CD1 C -14.211 9.271 -0.065 1.00 . A A . 99 PHE CD1 1 1
14 35497 1 1 99 PHE CD2 C -14.174 9.007 2.308 1.00 . A A . 99 PHE CD2 1 1
14 35498 1 1 99 PHE CE1 C -13.483 8.109 -0.206 1.00 . A A . 99 PHE CE1 1 1
14 35499 1 1 99 PHE CE2 C -13.446 7.843 2.169 1.00 . A A . 99 PHE CE2 1 1
14 35500 1 1 99 PHE CG C -14.568 9.736 1.192 1.00 . A A . 99 PHE CG 1 1
14 35501 1 1 99 PHE CZ C -13.100 7.393 0.912 1.00 . A A . 99 PHE CZ 1 1
14 35502 1 1 99 PHE H H -16.990 12.914 1.527 1.00 . A A . 99 PHE H 1 1
14 35503 1 1 99 PHE HA H -17.137 10.412 0.294 1.00 . A A . 99 PHE HA 1 1
14 35504 1 1 99 PHE HB2 H -15.051 11.688 0.565 1.00 . A A . 99 PHE HB2 1 1
14 35505 1 1 99 PHE HB3 H -15.113 11.443 2.306 1.00 . A A . 99 PHE HB3 1 1
14 35506 1 1 99 PHE HD1 H -14.510 9.829 -0.942 1.00 . A A . 99 PHE HD1 1 1
14 35507 1 1 99 PHE HD2 H -14.444 9.358 3.293 1.00 . A A . 99 PHE HD2 1 1
14 35508 1 1 99 PHE HE1 H -13.212 7.757 -1.191 1.00 . A A . 99 PHE HE1 1 1
14 35509 1 1 99 PHE HE2 H -13.146 7.285 3.045 1.00 . A A . 99 PHE HE2 1 1
14 35510 1 1 99 PHE HZ H -12.527 6.482 0.801 1.00 . A A . 99 PHE HZ 1 1
14 35511 1 1 99 PHE N N -17.545 12.119 1.391 1.00 . A A . 99 PHE N 1 1
14 35512 1 1 99 PHE O O -17.709 8.694 2.065 1.00 . A A . 99 PHE O 1 1
14 35513 1 1 100 LEU C C -19.251 9.009 4.573 1.00 . A A . 100 LEU C 1 1
14 35514 1 1 100 LEU CA C -17.800 9.500 4.734 1.00 . A A . 100 LEU CA 1 1
14 35515 1 1 100 LEU CB C -17.664 10.307 6.035 1.00 . A A . 100 LEU CB 1 1
14 35516 1 1 100 LEU CD1 C -16.257 11.701 7.601 1.00 . A A . 100 LEU CD1 1 1
14 35517 1 1 100 LEU CD2 C -15.218 9.785 6.358 1.00 . A A . 100 LEU CD2 1 1
14 35518 1 1 100 LEU CG C -16.266 10.892 6.307 1.00 . A A . 100 LEU CG 1 1
14 35519 1 1 100 LEU H H -17.099 11.246 3.752 1.00 . A A . 100 LEU H 1 1
14 35520 1 1 100 LEU HA H -17.145 8.640 4.783 1.00 . A A . 100 LEU HA 1 1
14 35521 1 1 100 LEU HB2 H -18.370 11.125 5.998 1.00 . A A . 100 LEU HB2 1 1
14 35522 1 1 100 LEU HB3 H -17.927 9.665 6.863 1.00 . A A . 100 LEU HB3 1 1
14 35523 1 1 100 LEU HD11 H -16.532 11.066 8.431 1.00 . A A . 100 LEU HD11 1 1
14 35524 1 1 100 LEU HD12 H -16.963 12.515 7.522 1.00 . A A . 100 LEU HD12 1 1
14 35525 1 1 100 LEU HD13 H -15.267 12.103 7.767 1.00 . A A . 100 LEU HD13 1 1
14 35526 1 1 100 LEU HD21 H -14.247 10.218 6.547 1.00 . A A . 100 LEU HD21 1 1
14 35527 1 1 100 LEU HD22 H -15.200 9.264 5.412 1.00 . A A . 100 LEU HD22 1 1
14 35528 1 1 100 LEU HD23 H -15.462 9.090 7.148 1.00 . A A . 100 LEU HD23 1 1
14 35529 1 1 100 LEU HG H -16.003 11.562 5.501 1.00 . A A . 100 LEU HG 1 1
14 35530 1 1 100 LEU N N -17.379 10.318 3.593 1.00 . A A . 100 LEU N 1 1
14 35531 1 1 100 LEU O O -19.539 7.820 4.725 1.00 . A A . 100 LEU O 1 1
14 35532 1 1 101 PHE C C -21.814 8.644 2.916 1.00 . A A . 101 PHE C 1 1
14 35533 1 1 101 PHE CA C -21.580 9.594 4.106 1.00 . A A . 101 PHE CA 1 1
14 35534 1 1 101 PHE CB C -22.415 10.872 3.946 1.00 . A A . 101 PHE CB 1 1
14 35535 1 1 101 PHE CD1 C -24.499 9.990 5.047 1.00 . A A . 101 PHE CD1 1 1
14 35536 1 1 101 PHE CD2 C -24.710 11.033 2.910 1.00 . A A . 101 PHE CD2 1 1
14 35537 1 1 101 PHE CE1 C -25.861 9.762 5.073 1.00 . A A . 101 PHE CE1 1 1
14 35538 1 1 101 PHE CE2 C -26.073 10.807 2.933 1.00 . A A . 101 PHE CE2 1 1
14 35539 1 1 101 PHE CG C -23.905 10.629 3.966 1.00 . A A . 101 PHE CG 1 1
14 35540 1 1 101 PHE CZ C -26.649 10.170 4.015 1.00 . A A . 101 PHE CZ 1 1
14 35541 1 1 101 PHE H H -19.869 10.856 4.107 1.00 . A A . 101 PHE H 1 1
14 35542 1 1 101 PHE HA H -21.888 9.090 5.013 1.00 . A A . 101 PHE HA 1 1
14 35543 1 1 101 PHE HB2 H -22.180 11.551 4.754 1.00 . A A . 101 PHE HB2 1 1
14 35544 1 1 101 PHE HB3 H -22.162 11.344 3.006 1.00 . A A . 101 PHE HB3 1 1
14 35545 1 1 101 PHE HD1 H -23.884 9.670 5.877 1.00 . A A . 101 PHE HD1 1 1
14 35546 1 1 101 PHE HD2 H -24.261 11.531 2.061 1.00 . A A . 101 PHE HD2 1 1
14 35547 1 1 101 PHE HE1 H -26.310 9.264 5.920 1.00 . A A . 101 PHE HE1 1 1
14 35548 1 1 101 PHE HE2 H -26.688 11.126 2.103 1.00 . A A . 101 PHE HE2 1 1
14 35549 1 1 101 PHE HZ H -27.714 9.992 4.034 1.00 . A A . 101 PHE HZ 1 1
14 35550 1 1 101 PHE N N -20.159 9.930 4.251 1.00 . A A . 101 PHE N 1 1
14 35551 1 1 101 PHE O O -22.624 7.720 2.999 1.00 . A A . 101 PHE O 1 1
14 35552 1 1 102 ARG C C -20.839 6.532 1.025 1.00 . A A . 102 ARG C 1 1
14 35553 1 1 102 ARG CA C -21.167 7.982 0.647 1.00 . A A . 102 ARG CA 1 1
14 35554 1 1 102 ARG CB C -20.207 8.460 -0.456 1.00 . A A . 102 ARG CB 1 1
14 35555 1 1 102 ARG CD C -21.971 9.243 -2.078 1.00 . A A . 102 ARG CD 1 1
14 35556 1 1 102 ARG CG C -20.734 9.635 -1.276 1.00 . A A . 102 ARG CG 1 1
14 35557 1 1 102 ARG CZ C -23.476 10.239 -3.725 1.00 . A A . 102 ARG CZ 1 1
14 35558 1 1 102 ARG H H -20.500 9.651 1.788 1.00 . A A . 102 ARG H 1 1
14 35559 1 1 102 ARG HA H -22.179 8.019 0.269 1.00 . A A . 102 ARG HA 1 1
14 35560 1 1 102 ARG HB2 H -19.273 8.759 0.001 1.00 . A A . 102 ARG HB2 1 1
14 35561 1 1 102 ARG HB3 H -20.012 7.637 -1.132 1.00 . A A . 102 ARG HB3 1 1
14 35562 1 1 102 ARG HD2 H -21.728 8.393 -2.700 1.00 . A A . 102 ARG HD2 1 1
14 35563 1 1 102 ARG HD3 H -22.758 8.967 -1.391 1.00 . A A . 102 ARG HD3 1 1
14 35564 1 1 102 ARG HE H -21.959 11.178 -2.895 1.00 . A A . 102 ARG HE 1 1
14 35565 1 1 102 ARG HG2 H -20.993 10.443 -0.606 1.00 . A A . 102 ARG HG2 1 1
14 35566 1 1 102 ARG HG3 H -19.962 9.964 -1.958 1.00 . A A . 102 ARG HG3 1 1
14 35567 1 1 102 ARG HH11 H -23.899 8.348 -3.261 1.00 . A A . 102 ARG HH11 1 1
14 35568 1 1 102 ARG HH12 H -24.949 9.095 -4.413 1.00 . A A . 102 ARG HH12 1 1
14 35569 1 1 102 ARG HH21 H -23.301 12.107 -4.378 1.00 . A A . 102 ARG HH21 1 1
14 35570 1 1 102 ARG HH22 H -24.609 11.197 -5.051 1.00 . A A . 102 ARG HH22 1 1
14 35571 1 1 102 ARG N N -21.094 8.870 1.816 1.00 . A A . 102 ARG N 1 1
14 35572 1 1 102 ARG NE N -22.446 10.329 -2.928 1.00 . A A . 102 ARG NE 1 1
14 35573 1 1 102 ARG NH1 N -24.158 9.142 -3.808 1.00 . A A . 102 ARG NH1 1 1
14 35574 1 1 102 ARG NH2 N -23.821 11.257 -4.439 1.00 . A A . 102 ARG NH2 1 1
14 35575 1 1 102 ARG O O -21.630 5.620 0.781 1.00 . A A . 102 ARG O 1 1
14 35576 1 1 103 MET C C -20.201 4.300 2.993 1.00 . A A . 103 MET C 1 1
14 35577 1 1 103 MET CA C -19.224 4.992 2.026 1.00 . A A . 103 MET CA 1 1
14 35578 1 1 103 MET CB C -17.818 5.068 2.629 1.00 . A A . 103 MET CB 1 1
14 35579 1 1 103 MET CE C -15.592 5.465 -0.882 1.00 . A A . 103 MET CE 1 1
14 35580 1 1 103 MET CG C -16.775 5.551 1.633 1.00 . A A . 103 MET CG 1 1
14 35581 1 1 103 MET H H -19.106 7.105 1.843 1.00 . A A . 103 MET H 1 1
14 35582 1 1 103 MET HA H -19.174 4.401 1.122 1.00 . A A . 103 MET HA 1 1
14 35583 1 1 103 MET HB2 H -17.830 5.747 3.469 1.00 . A A . 103 MET HB2 1 1
14 35584 1 1 103 MET HB3 H -17.527 4.085 2.973 1.00 . A A . 103 MET HB3 1 1
14 35585 1 1 103 MET HE1 H -15.488 4.978 -1.840 1.00 . A A . 103 MET HE1 1 1
14 35586 1 1 103 MET HE2 H -14.639 5.468 -0.373 1.00 . A A . 103 MET HE2 1 1
14 35587 1 1 103 MET HE3 H -15.924 6.482 -1.031 1.00 . A A . 103 MET HE3 1 1
14 35588 1 1 103 MET HG2 H -16.974 6.584 1.389 1.00 . A A . 103 MET HG2 1 1
14 35589 1 1 103 MET HG3 H -15.796 5.471 2.084 1.00 . A A . 103 MET HG3 1 1
14 35590 1 1 103 MET N N -19.678 6.332 1.642 1.00 . A A . 103 MET N 1 1
14 35591 1 1 103 MET O O -20.348 3.078 2.966 1.00 . A A . 103 MET O 1 1
14 35592 1 1 103 MET SD S -16.794 4.583 0.111 1.00 . A A . 103 MET SD 1 1
14 35593 1 1 104 LYS C C -23.064 3.892 3.910 1.00 . A A . 104 LYS C 1 1
14 35594 1 1 104 LYS CA C -21.928 4.548 4.714 1.00 . A A . 104 LYS CA 1 1
14 35595 1 1 104 LYS CB C -22.508 5.653 5.612 1.00 . A A . 104 LYS CB 1 1
14 35596 1 1 104 LYS CD C -22.147 7.292 7.510 1.00 . A A . 104 LYS CD 1 1
14 35597 1 1 104 LYS CE C -23.278 6.730 8.369 1.00 . A A . 104 LYS CE 1 1
14 35598 1 1 104 LYS CG C -21.513 6.220 6.623 1.00 . A A . 104 LYS CG 1 1
14 35599 1 1 104 LYS H H -20.672 6.042 3.861 1.00 . A A . 104 LYS H 1 1
14 35600 1 1 104 LYS HA H -21.470 3.795 5.341 1.00 . A A . 104 LYS HA 1 1
14 35601 1 1 104 LYS HB2 H -22.853 6.464 4.987 1.00 . A A . 104 LYS HB2 1 1
14 35602 1 1 104 LYS HB3 H -23.349 5.251 6.157 1.00 . A A . 104 LYS HB3 1 1
14 35603 1 1 104 LYS HD2 H -21.387 7.700 8.159 1.00 . A A . 104 LYS HD2 1 1
14 35604 1 1 104 LYS HD3 H -22.542 8.079 6.881 1.00 . A A . 104 LYS HD3 1 1
14 35605 1 1 104 LYS HE2 H -23.713 7.536 8.941 1.00 . A A . 104 LYS HE2 1 1
14 35606 1 1 104 LYS HE3 H -24.030 6.305 7.721 1.00 . A A . 104 LYS HE3 1 1
14 35607 1 1 104 LYS HG2 H -21.156 5.415 7.249 1.00 . A A . 104 LYS HG2 1 1
14 35608 1 1 104 LYS HG3 H -20.681 6.654 6.087 1.00 . A A . 104 LYS HG3 1 1
14 35609 1 1 104 LYS HZ1 H -22.396 4.879 8.780 1.00 . A A . 104 LYS HZ1 1 1
14 35610 1 1 104 LYS HZ2 H -23.586 5.331 9.888 1.00 . A A . 104 LYS HZ2 1 1
14 35611 1 1 104 LYS HZ3 H -22.067 6.066 9.937 1.00 . A A . 104 LYS HZ3 1 1
14 35612 1 1 104 LYS N N -20.883 5.085 3.830 1.00 . A A . 104 LYS N 1 1
14 35613 1 1 104 LYS NZ N -22.799 5.680 9.307 1.00 . A A . 104 LYS NZ 1 1
14 35614 1 1 104 LYS O O -23.636 2.888 4.333 1.00 . A A . 104 LYS O 1 1
14 35615 1 1 105 ASN C C -24.004 2.655 1.144 1.00 . A A . 105 ASN C 1 1
14 35616 1 1 105 ASN CA C -24.450 3.926 1.891 1.00 . A A . 105 ASN CA 1 1
14 35617 1 1 105 ASN CB C -24.924 4.988 0.891 1.00 . A A . 105 ASN CB 1 1
14 35618 1 1 105 ASN CG C -25.711 6.103 1.561 1.00 . A A . 105 ASN CG 1 1
14 35619 1 1 105 ASN H H -22.894 5.263 2.462 1.00 . A A . 105 ASN H 1 1
14 35620 1 1 105 ASN HA H -25.280 3.665 2.533 1.00 . A A . 105 ASN HA 1 1
14 35621 1 1 105 ASN HB2 H -24.063 5.422 0.400 1.00 . A A . 105 ASN HB2 1 1
14 35622 1 1 105 ASN HB3 H -25.559 4.520 0.150 1.00 . A A . 105 ASN HB3 1 1
14 35623 1 1 105 ASN HD21 H -24.076 7.193 1.787 1.00 . A A . 105 ASN HD21 1 1
14 35624 1 1 105 ASN HD22 H -25.539 7.892 2.374 1.00 . A A . 105 ASN HD22 1 1
14 35625 1 1 105 ASN N N -23.384 4.463 2.750 1.00 . A A . 105 ASN N 1 1
14 35626 1 1 105 ASN ND2 N -25.041 7.168 1.945 1.00 . A A . 105 ASN ND2 1 1
14 35627 1 1 105 ASN O O -24.836 1.848 0.724 1.00 . A A . 105 ASN O 1 1
14 35628 1 1 105 ASN OD1 O -26.920 6.004 1.735 1.00 . A A . 105 ASN OD1 1 1
14 35629 1 1 106 LEU C C -21.872 0.172 1.345 1.00 . A A . 106 LEU C 1 1
14 35630 1 1 106 LEU CA C -22.160 1.277 0.313 1.00 . A A . 106 LEU CA 1 1
14 35631 1 1 106 LEU CB C -20.879 1.606 -0.482 1.00 . A A . 106 LEU CB 1 1
14 35632 1 1 106 LEU CD1 C -21.951 1.479 -2.766 1.00 . A A . 106 LEU CD1 1 1
14 35633 1 1 106 LEU CD2 C -21.677 3.718 -1.644 1.00 . A A . 106 LEU CD2 1 1
14 35634 1 1 106 LEU CG C -21.081 2.322 -1.836 1.00 . A A . 106 LEU CG 1 1
14 35635 1 1 106 LEU H H -22.076 3.187 1.257 1.00 . A A . 106 LEU H 1 1
14 35636 1 1 106 LEU HA H -22.911 0.913 -0.376 1.00 . A A . 106 LEU HA 1 1
14 35637 1 1 106 LEU HB2 H -20.251 2.231 0.139 1.00 . A A . 106 LEU HB2 1 1
14 35638 1 1 106 LEU HB3 H -20.352 0.681 -0.671 1.00 . A A . 106 LEU HB3 1 1
14 35639 1 1 106 LEU HD11 H -22.069 1.988 -3.712 1.00 . A A . 106 LEU HD11 1 1
14 35640 1 1 106 LEU HD12 H -22.922 1.324 -2.317 1.00 . A A . 106 LEU HD12 1 1
14 35641 1 1 106 LEU HD13 H -21.477 0.522 -2.931 1.00 . A A . 106 LEU HD13 1 1
14 35642 1 1 106 LEU HD21 H -22.642 3.638 -1.162 1.00 . A A . 106 LEU HD21 1 1
14 35643 1 1 106 LEU HD22 H -21.795 4.197 -2.606 1.00 . A A . 106 LEU HD22 1 1
14 35644 1 1 106 LEU HD23 H -21.017 4.311 -1.027 1.00 . A A . 106 LEU HD23 1 1
14 35645 1 1 106 LEU HG H -20.117 2.438 -2.313 1.00 . A A . 106 LEU HG 1 1
14 35646 1 1 106 LEU N N -22.696 2.486 0.958 1.00 . A A . 106 LEU N 1 1
14 35647 1 1 106 LEU O O -22.048 -1.017 1.067 1.00 . A A . 106 LEU O 1 1
14 35648 1 1 107 GLY C C -19.853 -0.091 4.339 1.00 . A A . 107 GLY C 1 1
14 35649 1 1 107 GLY CA C -21.149 -0.401 3.593 1.00 . A A . 107 GLY CA 1 1
14 35650 1 1 107 GLY H H -21.373 1.527 2.731 1.00 . A A . 107 GLY H 1 1
14 35651 1 1 107 GLY HA2 H -21.961 -0.414 4.304 1.00 . A A . 107 GLY HA2 1 1
14 35652 1 1 107 GLY HA3 H -21.065 -1.384 3.148 1.00 . A A . 107 GLY HA3 1 1
14 35653 1 1 107 GLY N N -21.460 0.568 2.547 1.00 . A A . 107 GLY N 1 1
14 35654 1 1 107 GLY O O -19.826 -0.088 5.567 1.00 . A A . 107 GLY O 1 1
14 35655 1 1 108 ILE C C -17.498 1.780 5.022 1.00 . A A . 108 ILE C 1 1
14 35656 1 1 108 ILE CA C -17.466 0.465 4.209 1.00 . A A . 108 ILE CA 1 1
14 35657 1 1 108 ILE CB C -16.293 0.496 3.167 1.00 . A A . 108 ILE CB 1 1
14 35658 1 1 108 ILE CD1 C -17.590 1.386 1.105 1.00 . A A . 108 ILE CD1 1 1
14 35659 1 1 108 ILE CG1 C -16.456 1.600 2.090 1.00 . A A . 108 ILE CG1 1 1
14 35660 1 1 108 ILE CG2 C -16.135 -0.870 2.503 1.00 . A A . 108 ILE CG2 1 1
14 35661 1 1 108 ILE H H -18.848 0.121 2.628 1.00 . A A . 108 ILE H 1 1
14 35662 1 1 108 ILE HA H -17.254 -0.341 4.904 1.00 . A A . 108 ILE HA 1 1
14 35663 1 1 108 ILE HB H -15.381 0.687 3.719 1.00 . A A . 108 ILE HB 1 1
14 35664 1 1 108 ILE HD11 H -18.535 1.539 1.601 1.00 . A A . 108 ILE HD11 1 1
14 35665 1 1 108 ILE HD12 H -17.544 0.381 0.711 1.00 . A A . 108 ILE HD12 1 1
14 35666 1 1 108 ILE HD13 H -17.495 2.092 0.293 1.00 . A A . 108 ILE HD13 1 1
14 35667 1 1 108 ILE HG12 H -16.631 2.544 2.580 1.00 . A A . 108 ILE HG12 1 1
14 35668 1 1 108 ILE HG13 H -15.539 1.667 1.522 1.00 . A A . 108 ILE HG13 1 1
14 35669 1 1 108 ILE HG21 H -17.043 -1.124 1.974 1.00 . A A . 108 ILE HG21 1 1
14 35670 1 1 108 ILE HG22 H -15.939 -1.618 3.256 1.00 . A A . 108 ILE HG22 1 1
14 35671 1 1 108 ILE HG23 H -15.310 -0.841 1.805 1.00 . A A . 108 ILE HG23 1 1
14 35672 1 1 108 ILE N N -18.770 0.156 3.598 1.00 . A A . 108 ILE N 1 1
14 35673 1 1 108 ILE O O -17.068 2.835 4.565 1.00 . A A . 108 ILE O 1 1
14 35674 1 1 109 GLU C C -17.335 2.709 8.425 1.00 . A A . 109 GLU C 1 1
14 35675 1 1 109 GLU CA C -18.141 2.876 7.121 1.00 . A A . 109 GLU CA 1 1
14 35676 1 1 109 GLU CB C -19.624 3.139 7.430 1.00 . A A . 109 GLU CB 1 1
14 35677 1 1 109 GLU CD C -21.841 2.148 8.188 1.00 . A A . 109 GLU CD 1 1
14 35678 1 1 109 GLU CG C -20.339 1.955 8.076 1.00 . A A . 109 GLU CG 1 1
14 35679 1 1 109 GLU H H -18.357 0.837 6.556 1.00 . A A . 109 GLU H 1 1
14 35680 1 1 109 GLU HA H -17.747 3.728 6.585 1.00 . A A . 109 GLU HA 1 1
14 35681 1 1 109 GLU HB2 H -19.696 3.985 8.101 1.00 . A A . 109 GLU HB2 1 1
14 35682 1 1 109 GLU HB3 H -20.134 3.382 6.508 1.00 . A A . 109 GLU HB3 1 1
14 35683 1 1 109 GLU HG2 H -20.146 1.071 7.484 1.00 . A A . 109 GLU HG2 1 1
14 35684 1 1 109 GLU HG3 H -19.936 1.810 9.069 1.00 . A A . 109 GLU HG3 1 1
14 35685 1 1 109 GLU N N -18.021 1.702 6.245 1.00 . A A . 109 GLU N 1 1
14 35686 1 1 109 GLU O O -16.497 3.545 8.756 1.00 . A A . 109 GLU O 1 1
14 35687 1 1 109 GLU OE1 O -22.275 3.128 8.824 1.00 . A A . 109 GLU OE1 1 1
14 35688 1 1 109 GLU OE2 O -22.590 1.298 7.670 1.00 . A A . 109 GLU OE2 1 1
14 35689 1 1 110 SER C C -17.327 -0.012 10.993 1.00 . A A . 110 SER C 1 1
14 35690 1 1 110 SER CA C -16.903 1.349 10.431 1.00 . A A . 110 SER CA 1 1
14 35691 1 1 110 SER CB C -17.196 2.443 11.468 1.00 . A A . 110 SER CB 1 1
14 35692 1 1 110 SER H H -18.269 0.995 8.845 1.00 . A A . 110 SER H 1 1
14 35693 1 1 110 SER HA H -15.840 1.327 10.233 1.00 . A A . 110 SER HA 1 1
14 35694 1 1 110 SER HB2 H -16.870 3.398 11.083 1.00 . A A . 110 SER HB2 1 1
14 35695 1 1 110 SER HB3 H -18.259 2.478 11.664 1.00 . A A . 110 SER HB3 1 1
14 35696 1 1 110 SER HG H -16.367 3.026 13.150 1.00 . A A . 110 SER HG 1 1
14 35697 1 1 110 SER N N -17.594 1.625 9.159 1.00 . A A . 110 SER N 1 1
14 35698 1 1 110 SER O O -18.509 -0.357 10.967 1.00 . A A . 110 SER O 1 1
14 35699 1 1 110 SER OG O -16.518 2.190 12.690 1.00 . A A . 110 SER OG 1 1
14 35700 1 1 111 GLY C C -17.213 -3.119 11.034 1.00 . A A . 111 GLY C 1 1
14 35701 1 1 111 GLY CA C -16.653 -2.112 12.046 1.00 . A A . 111 GLY CA 1 1
14 35702 1 1 111 GLY H H -15.431 -0.474 11.450 1.00 . A A . 111 GLY H 1 1
14 35703 1 1 111 GLY HA2 H -15.744 -2.518 12.461 1.00 . A A . 111 GLY HA2 1 1
14 35704 1 1 111 GLY HA3 H -17.370 -1.988 12.845 1.00 . A A . 111 GLY HA3 1 1
14 35705 1 1 111 GLY N N -16.358 -0.795 11.473 1.00 . A A . 111 GLY N 1 1
14 35706 1 1 111 GLY O O -17.589 -4.237 11.400 1.00 . A A . 111 GLY O 1 1
14 35707 1 1 112 LYS C C -16.686 -4.467 8.109 1.00 . A A . 112 LYS C 1 1
14 35708 1 1 112 LYS CA C -17.790 -3.568 8.689 1.00 . A A . 112 LYS CA 1 1
14 35709 1 1 112 LYS CB C -18.374 -2.685 7.575 1.00 . A A . 112 LYS CB 1 1
14 35710 1 1 112 LYS CD C -20.864 -2.738 8.085 1.00 . A A . 112 LYS CD 1 1
14 35711 1 1 112 LYS CE C -22.144 -1.905 7.985 1.00 . A A . 112 LYS CE 1 1
14 35712 1 1 112 LYS CG C -19.607 -1.872 7.982 1.00 . A A . 112 LYS CG 1 1
14 35713 1 1 112 LYS H H -16.939 -1.827 9.545 1.00 . A A . 112 LYS H 1 1
14 35714 1 1 112 LYS HA H -18.576 -4.189 9.097 1.00 . A A . 112 LYS HA 1 1
14 35715 1 1 112 LYS HB2 H -17.610 -1.994 7.248 1.00 . A A . 112 LYS HB2 1 1
14 35716 1 1 112 LYS HB3 H -18.647 -3.317 6.741 1.00 . A A . 112 LYS HB3 1 1
14 35717 1 1 112 LYS HD2 H -20.859 -3.461 7.281 1.00 . A A . 112 LYS HD2 1 1
14 35718 1 1 112 LYS HD3 H -20.856 -3.257 9.034 1.00 . A A . 112 LYS HD3 1 1
14 35719 1 1 112 LYS HE2 H -22.096 -1.303 7.088 1.00 . A A . 112 LYS HE2 1 1
14 35720 1 1 112 LYS HE3 H -22.989 -2.575 7.919 1.00 . A A . 112 LYS HE3 1 1
14 35721 1 1 112 LYS HG2 H -19.420 -1.413 8.942 1.00 . A A . 112 LYS HG2 1 1
14 35722 1 1 112 LYS HG3 H -19.772 -1.099 7.246 1.00 . A A . 112 LYS HG3 1 1
14 35723 1 1 112 LYS HZ1 H -22.548 -1.557 10.007 1.00 . A A . 112 LYS HZ1 1 1
14 35724 1 1 112 LYS HZ2 H -23.134 -0.352 8.972 1.00 . A A . 112 LYS HZ2 1 1
14 35725 1 1 112 LYS HZ3 H -21.482 -0.437 9.318 1.00 . A A . 112 LYS HZ3 1 1
14 35726 1 1 112 LYS N N -17.266 -2.720 9.768 1.00 . A A . 112 LYS N 1 1
14 35727 1 1 112 LYS NZ N -22.337 -1.000 9.153 1.00 . A A . 112 LYS NZ 1 1
14 35728 1 1 112 LYS O O -15.545 -4.032 7.937 1.00 . A A . 112 LYS O 1 1
14 35729 1 1 113 LYS C C -16.138 -6.693 5.703 1.00 . A A . 113 LYS C 1 1
14 35730 1 1 113 LYS CA C -16.074 -6.675 7.242 1.00 . A A . 113 LYS CA 1 1
14 35731 1 1 113 LYS CB C -16.328 -8.090 7.797 1.00 . A A . 113 LYS CB 1 1
14 35732 1 1 113 LYS CD C -16.449 -7.360 10.233 1.00 . A A . 113 LYS CD 1 1
14 35733 1 1 113 LYS CE C -16.019 -7.672 11.661 1.00 . A A . 113 LYS CE 1 1
14 35734 1 1 113 LYS CG C -15.817 -8.319 9.225 1.00 . A A . 113 LYS CG 1 1
14 35735 1 1 113 LYS H H -17.957 -6.003 7.957 1.00 . A A . 113 LYS H 1 1
14 35736 1 1 113 LYS HA H -15.082 -6.360 7.540 1.00 . A A . 113 LYS HA 1 1
14 35737 1 1 113 LYS HB2 H -17.392 -8.279 7.788 1.00 . A A . 113 LYS HB2 1 1
14 35738 1 1 113 LYS HB3 H -15.844 -8.810 7.149 1.00 . A A . 113 LYS HB3 1 1
14 35739 1 1 113 LYS HD2 H -16.143 -6.351 9.992 1.00 . A A . 113 LYS HD2 1 1
14 35740 1 1 113 LYS HD3 H -17.525 -7.438 10.164 1.00 . A A . 113 LYS HD3 1 1
14 35741 1 1 113 LYS HE2 H -16.297 -8.688 11.894 1.00 . A A . 113 LYS HE2 1 1
14 35742 1 1 113 LYS HE3 H -14.946 -7.566 11.734 1.00 . A A . 113 LYS HE3 1 1
14 35743 1 1 113 LYS HG2 H -16.051 -9.333 9.517 1.00 . A A . 113 LYS HG2 1 1
14 35744 1 1 113 LYS HG3 H -14.744 -8.183 9.235 1.00 . A A . 113 LYS HG3 1 1
14 35745 1 1 113 LYS HZ1 H -17.696 -6.785 12.531 1.00 . A A . 113 LYS HZ1 1 1
14 35746 1 1 113 LYS HZ2 H -16.331 -5.784 12.501 1.00 . A A . 113 LYS HZ2 1 1
14 35747 1 1 113 LYS HZ3 H -16.428 -7.055 13.614 1.00 . A A . 113 LYS HZ3 1 1
14 35748 1 1 113 LYS N N -17.031 -5.715 7.806 1.00 . A A . 113 LYS N 1 1
14 35749 1 1 113 LYS NZ N -16.662 -6.761 12.644 1.00 . A A . 113 LYS NZ 1 1
14 35750 1 1 113 LYS O O -17.189 -6.960 5.115 1.00 . A A . 113 LYS O 1 1
14 35751 1 1 114 ILE C C -14.252 -7.669 3.058 1.00 . A A . 114 ILE C 1 1
14 35752 1 1 114 ILE CA C -14.918 -6.387 3.601 1.00 . A A . 114 ILE CA 1 1
14 35753 1 1 114 ILE CB C -14.143 -5.126 3.109 1.00 . A A . 114 ILE CB 1 1
14 35754 1 1 114 ILE CD1 C -15.476 -4.814 0.946 1.00 . A A . 114 ILE CD1 1 1
14 35755 1 1 114 ILE CG1 C -14.117 -5.054 1.571 1.00 . A A . 114 ILE CG1 1 1
14 35756 1 1 114 ILE CG2 C -12.724 -5.088 3.679 1.00 . A A . 114 ILE CG2 1 1
14 35757 1 1 114 ILE H H -14.204 -6.209 5.588 1.00 . A A . 114 ILE H 1 1
14 35758 1 1 114 ILE HA H -15.928 -6.331 3.210 1.00 . A A . 114 ILE HA 1 1
14 35759 1 1 114 ILE HB H -14.666 -4.255 3.486 1.00 . A A . 114 ILE HB 1 1
14 35760 1 1 114 ILE HD11 H -15.379 -4.791 -0.128 1.00 . A A . 114 ILE HD11 1 1
14 35761 1 1 114 ILE HD12 H -15.873 -3.870 1.291 1.00 . A A . 114 ILE HD12 1 1
14 35762 1 1 114 ILE HD13 H -16.148 -5.611 1.229 1.00 . A A . 114 ILE HD13 1 1
14 35763 1 1 114 ILE HG12 H -13.470 -4.244 1.265 1.00 . A A . 114 ILE HG12 1 1
14 35764 1 1 114 ILE HG13 H -13.730 -5.984 1.177 1.00 . A A . 114 ILE HG13 1 1
14 35765 1 1 114 ILE HG21 H -12.768 -5.068 4.759 1.00 . A A . 114 ILE HG21 1 1
14 35766 1 1 114 ILE HG22 H -12.216 -4.203 3.325 1.00 . A A . 114 ILE HG22 1 1
14 35767 1 1 114 ILE HG23 H -12.182 -5.966 3.358 1.00 . A A . 114 ILE HG23 1 1
14 35768 1 1 114 ILE N N -15.006 -6.409 5.062 1.00 . A A . 114 ILE N 1 1
14 35769 1 1 114 ILE O O -13.152 -8.048 3.472 1.00 . A A . 114 ILE O 1 1
14 35770 1 1 115 GLN C C -13.632 -9.191 0.231 1.00 . A A . 115 GLN C 1 1
14 35771 1 1 115 GLN CA C -14.425 -9.551 1.494 1.00 . A A . 115 GLN CA 1 1
14 35772 1 1 115 GLN CB C -15.582 -10.490 1.116 1.00 . A A . 115 GLN CB 1 1
14 35773 1 1 115 GLN CD C -15.302 -12.315 2.852 1.00 . A A . 115 GLN CD 1 1
14 35774 1 1 115 GLN CG C -16.209 -11.228 2.295 1.00 . A A . 115 GLN CG 1 1
14 35775 1 1 115 GLN H H -15.847 -8.041 1.924 1.00 . A A . 115 GLN H 1 1
14 35776 1 1 115 GLN HA H -13.771 -10.059 2.189 1.00 . A A . 115 GLN HA 1 1
14 35777 1 1 115 GLN HB2 H -16.355 -9.907 0.636 1.00 . A A . 115 GLN HB2 1 1
14 35778 1 1 115 GLN HB3 H -15.218 -11.226 0.413 1.00 . A A . 115 GLN HB3 1 1
14 35779 1 1 115 GLN HE21 H -14.476 -11.039 4.115 1.00 . A A . 115 GLN HE21 1 1
14 35780 1 1 115 GLN HE22 H -13.878 -12.659 4.176 1.00 . A A . 115 GLN HE22 1 1
14 35781 1 1 115 GLN HG2 H -16.417 -10.514 3.080 1.00 . A A . 115 GLN HG2 1 1
14 35782 1 1 115 GLN HG3 H -17.133 -11.682 1.968 1.00 . A A . 115 GLN HG3 1 1
14 35783 1 1 115 GLN N N -14.948 -8.350 2.152 1.00 . A A . 115 GLN N 1 1
14 35784 1 1 115 GLN NE2 N -14.471 -11.968 3.811 1.00 . A A . 115 GLN NE2 1 1
14 35785 1 1 115 GLN O O -14.195 -8.660 -0.729 1.00 . A A . 115 GLN O 1 1
14 35786 1 1 115 GLN OE1 O -15.349 -13.462 2.417 1.00 . A A . 115 GLN OE1 1 1
14 35787 1 1 116 VAL C C -11.236 -10.610 -1.664 1.00 . A A . 116 VAL C 1 1
14 35788 1 1 116 VAL CA C -11.504 -9.268 -0.960 1.00 . A A . 116 VAL CA 1 1
14 35789 1 1 116 VAL CB C -10.154 -8.588 -0.610 1.00 . A A . 116 VAL CB 1 1
14 35790 1 1 116 VAL CG1 C -9.341 -8.303 -1.874 1.00 . A A . 116 VAL CG1 1 1
14 35791 1 1 116 VAL CG2 C -10.384 -7.307 0.194 1.00 . A A . 116 VAL CG2 1 1
14 35792 1 1 116 VAL H H -11.911 -9.807 1.055 1.00 . A A . 116 VAL H 1 1
14 35793 1 1 116 VAL HA H -12.045 -8.616 -1.638 1.00 . A A . 116 VAL HA 1 1
14 35794 1 1 116 VAL HB H -9.585 -9.271 0.005 1.00 . A A . 116 VAL HB 1 1
14 35795 1 1 116 VAL HG11 H -9.905 -7.654 -2.529 1.00 . A A . 116 VAL HG11 1 1
14 35796 1 1 116 VAL HG12 H -9.126 -9.232 -2.385 1.00 . A A . 116 VAL HG12 1 1
14 35797 1 1 116 VAL HG13 H -8.411 -7.819 -1.605 1.00 . A A . 116 VAL HG13 1 1
14 35798 1 1 116 VAL HG21 H -9.431 -6.853 0.432 1.00 . A A . 116 VAL HG21 1 1
14 35799 1 1 116 VAL HG22 H -10.905 -7.545 1.111 1.00 . A A . 116 VAL HG22 1 1
14 35800 1 1 116 VAL HG23 H -10.976 -6.614 -0.386 1.00 . A A . 116 VAL HG23 1 1
14 35801 1 1 116 VAL N N -12.329 -9.468 0.234 1.00 . A A . 116 VAL N 1 1
14 35802 1 1 116 VAL O O -10.418 -11.416 -1.210 1.00 . A A . 116 VAL O 1 1
14 35803 1 1 117 SER C C -11.406 -11.814 -4.994 1.00 . A A . 117 SER C 1 1
14 35804 1 1 117 SER CA C -11.792 -12.096 -3.539 1.00 . A A . 117 SER CA 1 1
14 35805 1 1 117 SER CB C -13.102 -12.904 -3.493 1.00 . A A . 117 SER CB 1 1
14 35806 1 1 117 SER H H -12.552 -10.156 -3.097 1.00 . A A . 117 SER H 1 1
14 35807 1 1 117 SER HA H -11.006 -12.681 -3.080 1.00 . A A . 117 SER HA 1 1
14 35808 1 1 117 SER HB2 H -13.903 -12.312 -3.912 1.00 . A A . 117 SER HB2 1 1
14 35809 1 1 117 SER HB3 H -12.984 -13.809 -4.074 1.00 . A A . 117 SER HB3 1 1
14 35810 1 1 117 SER HG H -14.401 -13.144 -2.040 1.00 . A A . 117 SER HG 1 1
14 35811 1 1 117 SER N N -11.928 -10.843 -2.777 1.00 . A A . 117 SER N 1 1
14 35812 1 1 117 SER O O -12.253 -11.441 -5.806 1.00 . A A . 117 SER O 1 1
14 35813 1 1 117 SER OG O -13.452 -13.262 -2.164 1.00 . A A . 117 SER OG 1 1
14 35814 1 1 118 GLY C C -9.673 -10.184 -6.963 1.00 . A A . 118 GLY C 1 1
14 35815 1 1 118 GLY CA C -9.644 -11.677 -6.660 1.00 . A A . 118 GLY CA 1 1
14 35816 1 1 118 GLY H H -9.496 -12.289 -4.633 1.00 . A A . 118 GLY H 1 1
14 35817 1 1 118 GLY HA2 H -8.629 -12.033 -6.755 1.00 . A A . 118 GLY HA2 1 1
14 35818 1 1 118 GLY HA3 H -10.266 -12.194 -7.379 1.00 . A A . 118 GLY HA3 1 1
14 35819 1 1 118 GLY N N -10.124 -11.976 -5.315 1.00 . A A . 118 GLY N 1 1
14 35820 1 1 118 GLY O O -10.117 -9.765 -8.034 1.00 . A A . 118 GLY O 1 1
14 35821 1 1 119 ARG C C -10.650 -7.345 -6.174 1.00 . A A . 119 ARG C 1 1
14 35822 1 1 119 ARG CA C -9.212 -7.911 -6.108 1.00 . A A . 119 ARG CA 1 1
14 35823 1 1 119 ARG CB C -8.395 -7.424 -7.326 1.00 . A A . 119 ARG CB 1 1
14 35824 1 1 119 ARG CD C -6.496 -9.125 -7.313 1.00 . A A . 119 ARG CD 1 1
14 35825 1 1 119 ARG CG C -6.880 -7.650 -7.222 1.00 . A A . 119 ARG CG 1 1
14 35826 1 1 119 ARG CZ C -6.601 -10.905 -8.995 1.00 . A A . 119 ARG CZ 1 1
14 35827 1 1 119 ARG H H -8.810 -9.794 -5.196 1.00 . A A . 119 ARG H 1 1
14 35828 1 1 119 ARG HA H -8.747 -7.530 -5.211 1.00 . A A . 119 ARG HA 1 1
14 35829 1 1 119 ARG HB2 H -8.750 -7.938 -8.209 1.00 . A A . 119 ARG HB2 1 1
14 35830 1 1 119 ARG HB3 H -8.564 -6.364 -7.453 1.00 . A A . 119 ARG HB3 1 1
14 35831 1 1 119 ARG HD2 H -5.418 -9.207 -7.291 1.00 . A A . 119 ARG HD2 1 1
14 35832 1 1 119 ARG HD3 H -6.912 -9.648 -6.463 1.00 . A A . 119 ARG HD3 1 1
14 35833 1 1 119 ARG HE H -7.680 -9.266 -9.046 1.00 . A A . 119 ARG HE 1 1
14 35834 1 1 119 ARG HG2 H -6.392 -7.117 -8.025 1.00 . A A . 119 ARG HG2 1 1
14 35835 1 1 119 ARG HG3 H -6.534 -7.258 -6.274 1.00 . A A . 119 ARG HG3 1 1
14 35836 1 1 119 ARG HH11 H -5.263 -11.214 -7.554 1.00 . A A . 119 ARG HH11 1 1
14 35837 1 1 119 ARG HH12 H -5.395 -12.463 -8.744 1.00 . A A . 119 ARG HH12 1 1
14 35838 1 1 119 ARG HH21 H -7.841 -10.884 -10.555 1.00 . A A . 119 ARG HH21 1 1
14 35839 1 1 119 ARG HH22 H -6.828 -12.281 -10.412 1.00 . A A . 119 ARG HH22 1 1
14 35840 1 1 119 ARG N N -9.197 -9.383 -6.004 1.00 . A A . 119 ARG N 1 1
14 35841 1 1 119 ARG NE N -6.994 -9.746 -8.543 1.00 . A A . 119 ARG NE 1 1
14 35842 1 1 119 ARG NH1 N -5.682 -11.577 -8.383 1.00 . A A . 119 ARG NH1 1 1
14 35843 1 1 119 ARG NH2 N -7.130 -11.393 -10.070 1.00 . A A . 119 ARG NH2 1 1
14 35844 1 1 119 ARG O O -10.847 -6.160 -6.455 1.00 . A A . 119 ARG O 1 1
14 35845 1 1 120 ARG C C -13.546 -7.614 -4.445 1.00 . A A . 120 ARG C 1 1
14 35846 1 1 120 ARG CA C -13.053 -7.765 -5.892 1.00 . A A . 120 ARG CA 1 1
14 35847 1 1 120 ARG CB C -13.926 -8.770 -6.652 1.00 . A A . 120 ARG CB 1 1
14 35848 1 1 120 ARG CD C -14.371 -9.972 -8.833 1.00 . A A . 120 ARG CD 1 1
14 35849 1 1 120 ARG CG C -13.408 -9.086 -8.052 1.00 . A A . 120 ARG CG 1 1
14 35850 1 1 120 ARG CZ C -14.742 -12.390 -8.708 1.00 . A A . 120 ARG CZ 1 1
14 35851 1 1 120 ARG H H -11.433 -9.127 -5.723 1.00 . A A . 120 ARG H 1 1
14 35852 1 1 120 ARG HA H -13.117 -6.802 -6.383 1.00 . A A . 120 ARG HA 1 1
14 35853 1 1 120 ARG HB2 H -13.970 -9.693 -6.088 1.00 . A A . 120 ARG HB2 1 1
14 35854 1 1 120 ARG HB3 H -14.927 -8.367 -6.742 1.00 . A A . 120 ARG HB3 1 1
14 35855 1 1 120 ARG HD2 H -15.289 -9.424 -8.996 1.00 . A A . 120 ARG HD2 1 1
14 35856 1 1 120 ARG HD3 H -13.924 -10.208 -9.787 1.00 . A A . 120 ARG HD3 1 1
14 35857 1 1 120 ARG HE H -14.909 -11.157 -7.183 1.00 . A A . 120 ARG HE 1 1
14 35858 1 1 120 ARG HG2 H -13.273 -8.160 -8.592 1.00 . A A . 120 ARG HG2 1 1
14 35859 1 1 120 ARG HG3 H -12.457 -9.594 -7.966 1.00 . A A . 120 ARG HG3 1 1
14 35860 1 1 120 ARG HH11 H -14.090 -11.745 -10.478 1.00 . A A . 120 ARG HH11 1 1
14 35861 1 1 120 ARG HH12 H -14.463 -13.433 -10.378 1.00 . A A . 120 ARG HH12 1 1
14 35862 1 1 120 ARG HH21 H -15.377 -13.328 -7.070 1.00 . A A . 120 ARG HH21 1 1
14 35863 1 1 120 ARG HH22 H -15.168 -14.318 -8.473 1.00 . A A . 120 ARG HH22 1 1
14 35864 1 1 120 ARG N N -11.647 -8.192 -5.911 1.00 . A A . 120 ARG N 1 1
14 35865 1 1 120 ARG NE N -14.686 -11.218 -8.132 1.00 . A A . 120 ARG NE 1 1
14 35866 1 1 120 ARG NH1 N -14.403 -12.534 -9.949 1.00 . A A . 120 ARG NH1 1 1
14 35867 1 1 120 ARG NH2 N -15.123 -13.423 -8.030 1.00 . A A . 120 ARG NH2 1 1
14 35868 1 1 120 ARG O O -13.269 -8.464 -3.599 1.00 . A A . 120 ARG O 1 1
14 35869 1 1 121 TYR C C -16.140 -6.374 -2.505 1.00 . A A . 121 TYR C 1 1
14 35870 1 1 121 TYR CA C -14.638 -6.175 -2.790 1.00 . A A . 121 TYR CA 1 1
14 35871 1 1 121 TYR CB C -14.236 -4.713 -2.542 1.00 . A A . 121 TYR CB 1 1
14 35872 1 1 121 TYR CD1 C -11.719 -5.004 -2.588 1.00 . A A . 121 TYR CD1 1 1
14 35873 1 1 121 TYR CD2 C -12.694 -3.440 -4.104 1.00 . A A . 121 TYR CD2 1 1
14 35874 1 1 121 TYR CE1 C -10.462 -4.710 -3.088 1.00 . A A . 121 TYR CE1 1 1
14 35875 1 1 121 TYR CE2 C -11.441 -3.141 -4.609 1.00 . A A . 121 TYR CE2 1 1
14 35876 1 1 121 TYR CG C -12.856 -4.373 -3.083 1.00 . A A . 121 TYR CG 1 1
14 35877 1 1 121 TYR CZ C -10.329 -3.779 -4.098 1.00 . A A . 121 TYR CZ 1 1
14 35878 1 1 121 TYR H H -14.589 -5.972 -4.905 1.00 . A A . 121 TYR H 1 1
14 35879 1 1 121 TYR HA H -14.071 -6.807 -2.121 1.00 . A A . 121 TYR HA 1 1
14 35880 1 1 121 TYR HB2 H -14.954 -4.059 -3.021 1.00 . A A . 121 TYR HB2 1 1
14 35881 1 1 121 TYR HB3 H -14.233 -4.518 -1.480 1.00 . A A . 121 TYR HB3 1 1
14 35882 1 1 121 TYR HD1 H -11.824 -5.735 -1.798 1.00 . A A . 121 TYR HD1 1 1
14 35883 1 1 121 TYR HD2 H -13.564 -2.938 -4.503 1.00 . A A . 121 TYR HD2 1 1
14 35884 1 1 121 TYR HE1 H -9.592 -5.211 -2.688 1.00 . A A . 121 TYR HE1 1 1
14 35885 1 1 121 TYR HE2 H -11.337 -2.413 -5.401 1.00 . A A . 121 TYR HE2 1 1
14 35886 1 1 121 TYR HH H -8.572 -4.290 -4.684 1.00 . A A . 121 TYR HH 1 1
14 35887 1 1 121 TYR N N -14.279 -6.539 -4.169 1.00 . A A . 121 TYR N 1 1
14 35888 1 1 121 TYR O O -16.990 -5.883 -3.250 1.00 . A A . 121 TYR O 1 1
14 35889 1 1 121 TYR OH O -9.080 -3.482 -4.594 1.00 . A A . 121 TYR OH 1 1
14 35890 1 1 122 TYR C C -18.136 -7.064 0.438 1.00 . A A . 122 TYR C 1 1
14 35891 1 1 122 TYR CA C -17.862 -7.367 -1.050 1.00 . A A . 122 TYR CA 1 1
14 35892 1 1 122 TYR CB C -18.204 -8.846 -1.308 1.00 . A A . 122 TYR CB 1 1
14 35893 1 1 122 TYR CD1 C -16.545 -9.913 -2.894 1.00 . A A . 122 TYR CD1 1 1
14 35894 1 1 122 TYR CD2 C -18.698 -9.336 -3.747 1.00 . A A . 122 TYR CD2 1 1
14 35895 1 1 122 TYR CE1 C -16.183 -10.409 -4.129 1.00 . A A . 122 TYR CE1 1 1
14 35896 1 1 122 TYR CE2 C -18.339 -9.829 -4.989 1.00 . A A . 122 TYR CE2 1 1
14 35897 1 1 122 TYR CG C -17.807 -9.368 -2.678 1.00 . A A . 122 TYR CG 1 1
14 35898 1 1 122 TYR CZ C -17.081 -10.365 -5.172 1.00 . A A . 122 TYR CZ 1 1
14 35899 1 1 122 TYR H H -15.740 -7.455 -0.864 1.00 . A A . 122 TYR H 1 1
14 35900 1 1 122 TYR HA H -18.504 -6.747 -1.661 1.00 . A A . 122 TYR HA 1 1
14 35901 1 1 122 TYR HB2 H -17.700 -9.455 -0.571 1.00 . A A . 122 TYR HB2 1 1
14 35902 1 1 122 TYR HB3 H -19.272 -8.982 -1.199 1.00 . A A . 122 TYR HB3 1 1
14 35903 1 1 122 TYR HD1 H -15.841 -9.945 -2.074 1.00 . A A . 122 TYR HD1 1 1
14 35904 1 1 122 TYR HD2 H -19.683 -8.915 -3.600 1.00 . A A . 122 TYR HD2 1 1
14 35905 1 1 122 TYR HE1 H -15.198 -10.827 -4.273 1.00 . A A . 122 TYR HE1 1 1
14 35906 1 1 122 TYR HE2 H -19.044 -9.794 -5.807 1.00 . A A . 122 TYR HE2 1 1
14 35907 1 1 122 TYR HH H -17.073 -10.302 -7.098 1.00 . A A . 122 TYR HH 1 1
14 35908 1 1 122 TYR N N -16.461 -7.092 -1.422 1.00 . A A . 122 TYR N 1 1
14 35909 1 1 122 TYR O O -17.531 -7.671 1.319 1.00 . A A . 122 TYR O 1 1
14 35910 1 1 122 TYR OH O -16.720 -10.872 -6.400 1.00 . A A . 122 TYR OH 1 1
14 35911 1 1 123 ILE C C -20.706 -6.825 2.428 1.00 . A A . 123 ILE C 1 1
14 35912 1 1 123 ILE CA C -19.519 -5.909 2.103 1.00 . A A . 123 ILE CA 1 1
14 35913 1 1 123 ILE CB C -19.926 -4.426 2.343 1.00 . A A . 123 ILE CB 1 1
14 35914 1 1 123 ILE CD1 C -17.796 -3.848 3.637 1.00 . A A . 123 ILE CD1 1 1
14 35915 1 1 123 ILE CG1 C -18.679 -3.532 2.444 1.00 . A A . 123 ILE CG1 1 1
14 35916 1 1 123 ILE CG2 C -20.791 -4.280 3.601 1.00 . A A . 123 ILE CG2 1 1
14 35917 1 1 123 ILE H H -19.442 -5.610 -0.010 1.00 . A A . 123 ILE H 1 1
14 35918 1 1 123 ILE HA H -18.701 -6.151 2.772 1.00 . A A . 123 ILE HA 1 1
14 35919 1 1 123 ILE HB H -20.517 -4.103 1.498 1.00 . A A . 123 ILE HB 1 1
14 35920 1 1 123 ILE HD11 H -18.360 -3.720 4.549 1.00 . A A . 123 ILE HD11 1 1
14 35921 1 1 123 ILE HD12 H -16.949 -3.179 3.642 1.00 . A A . 123 ILE HD12 1 1
14 35922 1 1 123 ILE HD13 H -17.447 -4.868 3.567 1.00 . A A . 123 ILE HD13 1 1
14 35923 1 1 123 ILE HG12 H -18.083 -3.653 1.552 1.00 . A A . 123 ILE HG12 1 1
14 35924 1 1 123 ILE HG13 H -18.988 -2.499 2.526 1.00 . A A . 123 ILE HG13 1 1
14 35925 1 1 123 ILE HG21 H -21.023 -3.236 3.762 1.00 . A A . 123 ILE HG21 1 1
14 35926 1 1 123 ILE HG22 H -20.254 -4.663 4.458 1.00 . A A . 123 ILE HG22 1 1
14 35927 1 1 123 ILE HG23 H -21.709 -4.836 3.476 1.00 . A A . 123 ILE HG23 1 1
14 35928 1 1 123 ILE N N -19.058 -6.141 0.721 1.00 . A A . 123 ILE N 1 1
14 35929 1 1 123 ILE O O -21.738 -6.756 1.763 1.00 . A A . 123 ILE O 1 1
14 35930 1 1 124 GLU C C -22.145 -9.490 2.660 1.00 . A A . 124 GLU C 1 1
14 35931 1 1 124 GLU CA C -21.548 -8.694 3.848 1.00 . A A . 124 GLU CA 1 1
14 35932 1 1 124 GLU CB C -22.683 -8.054 4.687 1.00 . A A . 124 GLU CB 1 1
14 35933 1 1 124 GLU CD C -24.812 -6.657 4.701 1.00 . A A . 124 GLU CD 1 1
14 35934 1 1 124 GLU CG C -23.553 -7.040 3.941 1.00 . A A . 124 GLU CG 1 1
14 35935 1 1 124 GLU H H -19.689 -7.657 3.936 1.00 . A A . 124 GLU H 1 1
14 35936 1 1 124 GLU HA H -21.032 -9.404 4.480 1.00 . A A . 124 GLU HA 1 1
14 35937 1 1 124 GLU HB2 H -23.328 -8.841 5.050 1.00 . A A . 124 GLU HB2 1 1
14 35938 1 1 124 GLU HB3 H -22.241 -7.553 5.537 1.00 . A A . 124 GLU HB3 1 1
14 35939 1 1 124 GLU HG2 H -22.971 -6.146 3.769 1.00 . A A . 124 GLU HG2 1 1
14 35940 1 1 124 GLU HG3 H -23.838 -7.465 2.986 1.00 . A A . 124 GLU HG3 1 1
14 35941 1 1 124 GLU N N -20.534 -7.691 3.436 1.00 . A A . 124 GLU N 1 1
14 35942 1 1 124 GLU O O -23.156 -10.178 2.812 1.00 . A A . 124 GLU O 1 1
14 35943 1 1 124 GLU OE1 O -24.715 -5.907 5.695 1.00 . A A . 124 GLU OE1 1 1
14 35944 1 1 124 GLU OE2 O -25.912 -7.103 4.306 1.00 . A A . 124 GLU OE2 1 1
14 35945 1 1 125 GLY C C -22.255 -9.177 -0.874 1.00 . A A . 125 GLY C 1 1
14 35946 1 1 125 GLY CA C -21.990 -10.116 0.304 1.00 . A A . 125 GLY CA 1 1
14 35947 1 1 125 GLY H H -20.667 -8.911 1.446 1.00 . A A . 125 GLY H 1 1
14 35948 1 1 125 GLY HA2 H -21.256 -10.848 0.001 1.00 . A A . 125 GLY HA2 1 1
14 35949 1 1 125 GLY HA3 H -22.908 -10.631 0.550 1.00 . A A . 125 GLY HA3 1 1
14 35950 1 1 125 GLY N N -21.494 -9.426 1.497 1.00 . A A . 125 GLY N 1 1
14 35951 1 1 125 GLY O O -22.210 -9.593 -2.030 1.00 . A A . 125 GLY O 1 1
14 35952 1 1 126 ARG C C -21.512 -6.379 -2.251 1.00 . A A . 126 ARG C 1 1
14 35953 1 1 126 ARG CA C -22.812 -6.904 -1.616 1.00 . A A . 126 ARG CA 1 1
14 35954 1 1 126 ARG CB C -23.594 -5.726 -1.013 1.00 . A A . 126 ARG CB 1 1
14 35955 1 1 126 ARG CD C -25.565 -4.934 0.358 1.00 . A A . 126 ARG CD 1 1
14 35956 1 1 126 ARG CG C -24.802 -6.142 -0.179 1.00 . A A . 126 ARG CG 1 1
14 35957 1 1 126 ARG CZ C -24.949 -3.418 2.190 1.00 . A A . 126 ARG CZ 1 1
14 35958 1 1 126 ARG H H -22.552 -7.636 0.361 1.00 . A A . 126 ARG H 1 1
14 35959 1 1 126 ARG HA H -23.415 -7.371 -2.383 1.00 . A A . 126 ARG HA 1 1
14 35960 1 1 126 ARG HB2 H -22.927 -5.155 -0.379 1.00 . A A . 126 ARG HB2 1 1
14 35961 1 1 126 ARG HB3 H -23.939 -5.090 -1.816 1.00 . A A . 126 ARG HB3 1 1
14 35962 1 1 126 ARG HD2 H -26.053 -4.436 -0.469 1.00 . A A . 126 ARG HD2 1 1
14 35963 1 1 126 ARG HD3 H -26.315 -5.282 1.056 1.00 . A A . 126 ARG HD3 1 1
14 35964 1 1 126 ARG HE H -23.869 -3.713 0.575 1.00 . A A . 126 ARG HE 1 1
14 35965 1 1 126 ARG HG2 H -25.468 -6.731 -0.796 1.00 . A A . 126 ARG HG2 1 1
14 35966 1 1 126 ARG HG3 H -24.459 -6.741 0.655 1.00 . A A . 126 ARG HG3 1 1
14 35967 1 1 126 ARG HH11 H -26.617 -4.460 2.512 1.00 . A A . 126 ARG HH11 1 1
14 35968 1 1 126 ARG HH12 H -26.184 -3.339 3.754 1.00 . A A . 126 ARG HH12 1 1
14 35969 1 1 126 ARG HH21 H -23.330 -2.258 2.159 1.00 . A A . 126 ARG HH21 1 1
14 35970 1 1 126 ARG HH22 H -24.355 -2.084 3.542 1.00 . A A . 126 ARG HH22 1 1
14 35971 1 1 126 ARG N N -22.533 -7.908 -0.579 1.00 . A A . 126 ARG N 1 1
14 35972 1 1 126 ARG NE N -24.687 -3.974 1.036 1.00 . A A . 126 ARG NE 1 1
14 35973 1 1 126 ARG NH1 N -25.998 -3.764 2.869 1.00 . A A . 126 ARG NH1 1 1
14 35974 1 1 126 ARG NH2 N -24.146 -2.522 2.668 1.00 . A A . 126 ARG NH2 1 1
14 35975 1 1 126 ARG O O -20.610 -5.928 -1.543 1.00 . A A . 126 ARG O 1 1
14 35976 1 1 127 GLU C C -20.139 -4.389 -4.194 1.00 . A A . 127 GLU C 1 1
14 35977 1 1 127 GLU CA C -20.241 -5.922 -4.299 1.00 . A A . 127 GLU CA 1 1
14 35978 1 1 127 GLU CB C -20.274 -6.367 -5.773 1.00 . A A . 127 GLU CB 1 1
14 35979 1 1 127 GLU CD C -21.531 -6.430 -7.977 1.00 . A A . 127 GLU CD 1 1
14 35980 1 1 127 GLU CG C -21.515 -5.920 -6.542 1.00 . A A . 127 GLU CG 1 1
14 35981 1 1 127 GLU H H -22.164 -6.810 -4.094 1.00 . A A . 127 GLU H 1 1
14 35982 1 1 127 GLU HA H -19.368 -6.355 -3.828 1.00 . A A . 127 GLU HA 1 1
14 35983 1 1 127 GLU HB2 H -19.404 -5.965 -6.276 1.00 . A A . 127 GLU HB2 1 1
14 35984 1 1 127 GLU HB3 H -20.225 -7.447 -5.808 1.00 . A A . 127 GLU HB3 1 1
14 35985 1 1 127 GLU HG2 H -22.393 -6.293 -6.032 1.00 . A A . 127 GLU HG2 1 1
14 35986 1 1 127 GLU HG3 H -21.544 -4.839 -6.557 1.00 . A A . 127 GLU HG3 1 1
14 35987 1 1 127 GLU N N -21.423 -6.429 -3.583 1.00 . A A . 127 GLU N 1 1
14 35988 1 1 127 GLU O O -21.127 -3.673 -4.385 1.00 . A A . 127 GLU O 1 1
14 35989 1 1 127 GLU OE1 O -20.837 -5.842 -8.834 1.00 . A A . 127 GLU OE1 1 1
14 35990 1 1 127 GLU OE2 O -22.241 -7.422 -8.260 1.00 . A A . 127 GLU OE2 1 1
14 35991 1 1 128 ILE C C -17.946 -1.762 -4.727 1.00 . A A . 128 ILE C 1 1
14 35992 1 1 128 ILE CA C -18.740 -2.460 -3.611 1.00 . A A . 128 ILE CA 1 1
14 35993 1 1 128 ILE CB C -18.000 -2.252 -2.264 1.00 . A A . 128 ILE CB 1 1
14 35994 1 1 128 ILE CD1 C -20.156 -2.650 -0.938 1.00 . A A . 128 ILE CD1 1 1
14 35995 1 1 128 ILE CG1 C -18.701 -3.032 -1.138 1.00 . A A . 128 ILE CG1 1 1
14 35996 1 1 128 ILE CG2 C -17.914 -0.764 -1.915 1.00 . A A . 128 ILE CG2 1 1
14 35997 1 1 128 ILE H H -18.173 -4.500 -3.834 1.00 . A A . 128 ILE H 1 1
14 35998 1 1 128 ILE HA H -19.714 -1.994 -3.535 1.00 . A A . 128 ILE HA 1 1
14 35999 1 1 128 ILE HB H -16.991 -2.626 -2.375 1.00 . A A . 128 ILE HB 1 1
14 36000 1 1 128 ILE HD11 H -20.223 -1.603 -0.679 1.00 . A A . 128 ILE HD11 1 1
14 36001 1 1 128 ILE HD12 H -20.578 -3.244 -0.141 1.00 . A A . 128 ILE HD12 1 1
14 36002 1 1 128 ILE HD13 H -20.706 -2.831 -1.851 1.00 . A A . 128 ILE HD13 1 1
14 36003 1 1 128 ILE HG12 H -18.665 -4.088 -1.366 1.00 . A A . 128 ILE HG12 1 1
14 36004 1 1 128 ILE HG13 H -18.180 -2.854 -0.208 1.00 . A A . 128 ILE HG13 1 1
14 36005 1 1 128 ILE HG21 H -17.383 -0.239 -2.697 1.00 . A A . 128 ILE HG21 1 1
14 36006 1 1 128 ILE HG22 H -17.383 -0.643 -0.981 1.00 . A A . 128 ILE HG22 1 1
14 36007 1 1 128 ILE HG23 H -18.909 -0.355 -1.818 1.00 . A A . 128 ILE HG23 1 1
14 36008 1 1 128 ILE N N -18.942 -3.891 -3.882 1.00 . A A . 128 ILE N 1 1
14 36009 1 1 128 ILE O O -16.891 -2.241 -5.153 1.00 . A A . 128 ILE O 1 1
14 36010 1 1 129 ASP C C -16.580 0.933 -5.672 1.00 . A A . 129 ASP C 1 1
14 36011 1 1 129 ASP CA C -17.798 0.169 -6.231 1.00 . A A . 129 ASP CA 1 1
14 36012 1 1 129 ASP CB C -18.802 1.159 -6.842 1.00 . A A . 129 ASP CB 1 1
14 36013 1 1 129 ASP CG C -20.034 0.474 -7.410 1.00 . A A . 129 ASP CG 1 1
14 36014 1 1 129 ASP H H -19.312 -0.308 -4.829 1.00 . A A . 129 ASP H 1 1
14 36015 1 1 129 ASP HA H -17.461 -0.509 -7.004 1.00 . A A . 129 ASP HA 1 1
14 36016 1 1 129 ASP HB2 H -19.123 1.854 -6.078 1.00 . A A . 129 ASP HB2 1 1
14 36017 1 1 129 ASP HB3 H -18.317 1.710 -7.637 1.00 . A A . 129 ASP HB3 1 1
14 36018 1 1 129 ASP N N -18.458 -0.623 -5.189 1.00 . A A . 129 ASP N 1 1
14 36019 1 1 129 ASP O O -16.703 2.074 -5.222 1.00 . A A . 129 ASP O 1 1
14 36020 1 1 129 ASP OD1 O -20.814 -0.109 -6.623 1.00 . A A . 129 ASP OD1 1 1
14 36021 1 1 129 ASP OD2 O -20.236 0.516 -8.643 1.00 . A A . 129 ASP OD2 1 1
14 36022 1 1 130 LEU C C -13.021 0.744 -6.220 1.00 . A A . 130 LEU C 1 1
14 36023 1 1 130 LEU CA C -14.165 0.923 -5.211 1.00 . A A . 130 LEU CA 1 1
14 36024 1 1 130 LEU CB C -13.744 0.343 -3.849 1.00 . A A . 130 LEU CB 1 1
14 36025 1 1 130 LEU CD1 C -14.194 -0.014 -1.394 1.00 . A A . 130 LEU CD1 1 1
14 36026 1 1 130 LEU CD2 C -14.732 2.199 -2.457 1.00 . A A . 130 LEU CD2 1 1
14 36027 1 1 130 LEU CG C -14.665 0.686 -2.668 1.00 . A A . 130 LEU CG 1 1
14 36028 1 1 130 LEU H H -15.380 -0.635 -6.011 1.00 . A A . 130 LEU H 1 1
14 36029 1 1 130 LEU HA H -14.356 1.980 -5.094 1.00 . A A . 130 LEU HA 1 1
14 36030 1 1 130 LEU HB2 H -13.699 -0.734 -3.941 1.00 . A A . 130 LEU HB2 1 1
14 36031 1 1 130 LEU HB3 H -12.752 0.706 -3.617 1.00 . A A . 130 LEU HB3 1 1
14 36032 1 1 130 LEU HD11 H -14.876 0.210 -0.586 1.00 . A A . 130 LEU HD11 1 1
14 36033 1 1 130 LEU HD12 H -13.204 0.334 -1.134 1.00 . A A . 130 LEU HD12 1 1
14 36034 1 1 130 LEU HD13 H -14.170 -1.081 -1.556 1.00 . A A . 130 LEU HD13 1 1
14 36035 1 1 130 LEU HD21 H -15.374 2.418 -1.616 1.00 . A A . 130 LEU HD21 1 1
14 36036 1 1 130 LEU HD22 H -15.132 2.669 -3.343 1.00 . A A . 130 LEU HD22 1 1
14 36037 1 1 130 LEU HD23 H -13.741 2.583 -2.262 1.00 . A A . 130 LEU HD23 1 1
14 36038 1 1 130 LEU HG H -15.664 0.336 -2.887 1.00 . A A . 130 LEU HG 1 1
14 36039 1 1 130 LEU N N -15.409 0.290 -5.685 1.00 . A A . 130 LEU N 1 1
14 36040 1 1 130 LEU O O -12.675 -0.379 -6.588 1.00 . A A . 130 LEU O 1 1
14 36041 1 1 131 GLY C C -9.965 2.070 -6.899 1.00 . A A . 131 GLY C 1 1
14 36042 1 1 131 GLY CA C -11.307 1.809 -7.584 1.00 . A A . 131 GLY CA 1 1
14 36043 1 1 131 GLY H H -12.797 2.730 -6.378 1.00 . A A . 131 GLY H 1 1
14 36044 1 1 131 GLY HA2 H -11.273 0.835 -8.051 1.00 . A A . 131 GLY HA2 1 1
14 36045 1 1 131 GLY HA3 H -11.454 2.554 -8.354 1.00 . A A . 131 GLY HA3 1 1
14 36046 1 1 131 GLY N N -12.444 1.860 -6.666 1.00 . A A . 131 GLY N 1 1
14 36047 1 1 131 GLY O O -9.907 2.263 -5.689 1.00 . A A . 131 GLY O 1 1
14 36048 1 1 132 TYR C C -7.398 3.580 -6.324 1.00 . A A . 132 TYR C 1 1
14 36049 1 1 132 TYR CA C -7.524 2.297 -7.173 1.00 . A A . 132 TYR CA 1 1
14 36050 1 1 132 TYR CB C -6.536 2.345 -8.354 1.00 . A A . 132 TYR CB 1 1
14 36051 1 1 132 TYR CD1 C -4.258 1.662 -7.466 1.00 . A A . 132 TYR CD1 1 1
14 36052 1 1 132 TYR CD2 C -4.576 3.937 -8.110 1.00 . A A . 132 TYR CD2 1 1
14 36053 1 1 132 TYR CE1 C -2.950 1.941 -7.118 1.00 . A A . 132 TYR CE1 1 1
14 36054 1 1 132 TYR CE2 C -3.269 4.222 -7.767 1.00 . A A . 132 TYR CE2 1 1
14 36055 1 1 132 TYR CG C -5.096 2.654 -7.967 1.00 . A A . 132 TYR CG 1 1
14 36056 1 1 132 TYR CZ C -2.460 3.223 -7.271 1.00 . A A . 132 TYR CZ 1 1
14 36057 1 1 132 TYR H H -9.017 1.969 -8.653 1.00 . A A . 132 TYR H 1 1
14 36058 1 1 132 TYR HA H -7.280 1.447 -6.553 1.00 . A A . 132 TYR HA 1 1
14 36059 1 1 132 TYR HB2 H -6.543 1.387 -8.855 1.00 . A A . 132 TYR HB2 1 1
14 36060 1 1 132 TYR HB3 H -6.862 3.104 -9.054 1.00 . A A . 132 TYR HB3 1 1
14 36061 1 1 132 TYR HD1 H -4.644 0.660 -7.346 1.00 . A A . 132 TYR HD1 1 1
14 36062 1 1 132 TYR HD2 H -5.210 4.722 -8.499 1.00 . A A . 132 TYR HD2 1 1
14 36063 1 1 132 TYR HE1 H -2.315 1.157 -6.731 1.00 . A A . 132 TYR HE1 1 1
14 36064 1 1 132 TYR HE2 H -2.886 5.226 -7.885 1.00 . A A . 132 TYR HE2 1 1
14 36065 1 1 132 TYR HH H -1.130 4.331 -6.428 1.00 . A A . 132 TYR HH 1 1
14 36066 1 1 132 TYR N N -8.890 2.094 -7.689 1.00 . A A . 132 TYR N 1 1
14 36067 1 1 132 TYR O O -7.109 3.522 -5.120 1.00 . A A . 132 TYR O 1 1
14 36068 1 1 132 TYR OH O -1.155 3.505 -6.930 1.00 . A A . 132 TYR OH 1 1
14 36069 1 1 133 GLY C C -8.364 6.195 -5.074 1.00 . A A . 133 GLY C 1 1
14 36070 1 1 133 GLY CA C -7.455 6.018 -6.286 1.00 . A A . 133 GLY CA 1 1
14 36071 1 1 133 GLY H H -7.926 4.708 -7.888 1.00 . A A . 133 GLY H 1 1
14 36072 1 1 133 GLY HA2 H -6.428 6.110 -5.965 1.00 . A A . 133 GLY HA2 1 1
14 36073 1 1 133 GLY HA3 H -7.667 6.806 -6.994 1.00 . A A . 133 GLY HA3 1 1
14 36074 1 1 133 GLY N N -7.625 4.731 -6.957 1.00 . A A . 133 GLY N 1 1
14 36075 1 1 133 GLY O O -8.014 6.887 -4.122 1.00 . A A . 133 GLY O 1 1
14 36076 1 1 134 GLU C C -10.081 4.667 -2.866 1.00 . A A . 134 GLU C 1 1
14 36077 1 1 134 GLU CA C -10.483 5.637 -3.993 1.00 . A A . 134 GLU CA 1 1
14 36078 1 1 134 GLU CB C -11.896 5.310 -4.481 1.00 . A A . 134 GLU CB 1 1
14 36079 1 1 134 GLU CD C -13.774 5.875 -6.083 1.00 . A A . 134 GLU CD 1 1
14 36080 1 1 134 GLU CG C -12.363 6.200 -5.626 1.00 . A A . 134 GLU CG 1 1
14 36081 1 1 134 GLU H H -9.794 5.098 -5.932 1.00 . A A . 134 GLU H 1 1
14 36082 1 1 134 GLU HA H -10.473 6.643 -3.600 1.00 . A A . 134 GLU HA 1 1
14 36083 1 1 134 GLU HB2 H -11.922 4.284 -4.816 1.00 . A A . 134 GLU HB2 1 1
14 36084 1 1 134 GLU HB3 H -12.587 5.428 -3.656 1.00 . A A . 134 GLU HB3 1 1
14 36085 1 1 134 GLU HG2 H -12.330 7.231 -5.300 1.00 . A A . 134 GLU HG2 1 1
14 36086 1 1 134 GLU HG3 H -11.691 6.068 -6.462 1.00 . A A . 134 GLU HG3 1 1
14 36087 1 1 134 GLU N N -9.543 5.590 -5.119 1.00 . A A . 134 GLU N 1 1
14 36088 1 1 134 GLU O O -10.152 5.006 -1.685 1.00 . A A . 134 GLU O 1 1
14 36089 1 1 134 GLU OE1 O -13.991 4.756 -6.595 1.00 . A A . 134 GLU OE1 1 1
14 36090 1 1 134 GLU OE2 O -14.665 6.739 -5.938 1.00 . A A . 134 GLU OE2 1 1
14 36091 1 1 135 ALA C C -8.207 2.792 -1.314 1.00 . A A . 135 ALA C 1 1
14 36092 1 1 135 ALA CA C -9.340 2.400 -2.276 1.00 . A A . 135 ALA CA 1 1
14 36093 1 1 135 ALA CB C -8.987 1.111 -3.007 1.00 . A A . 135 ALA CB 1 1
14 36094 1 1 135 ALA H H -9.552 3.277 -4.198 1.00 . A A . 135 ALA H 1 1
14 36095 1 1 135 ALA HA H -10.232 2.214 -1.693 1.00 . A A . 135 ALA HA 1 1
14 36096 1 1 135 ALA HB1 H -8.836 0.316 -2.289 1.00 . A A . 135 ALA HB1 1 1
14 36097 1 1 135 ALA HB2 H -8.082 1.256 -3.579 1.00 . A A . 135 ALA HB2 1 1
14 36098 1 1 135 ALA HB3 H -9.794 0.842 -3.674 1.00 . A A . 135 ALA HB3 1 1
14 36099 1 1 135 ALA N N -9.657 3.462 -3.242 1.00 . A A . 135 ALA N 1 1
14 36100 1 1 135 ALA O O -8.134 2.286 -0.193 1.00 . A A . 135 ALA O 1 1
14 36101 1 1 136 THR C C -6.779 5.131 0.216 1.00 . A A . 136 THR C 1 1
14 36102 1 1 136 THR CA C -6.241 4.183 -0.875 1.00 . A A . 136 THR CA 1 1
14 36103 1 1 136 THR CB C -5.122 4.898 -1.676 1.00 . A A . 136 THR CB 1 1
14 36104 1 1 136 THR CG2 C -5.687 6.005 -2.556 1.00 . A A . 136 THR CG2 1 1
14 36105 1 1 136 THR H H -7.352 3.972 -2.694 1.00 . A A . 136 THR H 1 1
14 36106 1 1 136 THR HA H -5.796 3.326 -0.386 1.00 . A A . 136 THR HA 1 1
14 36107 1 1 136 THR HB H -4.643 4.169 -2.314 1.00 . A A . 136 THR HB 1 1
14 36108 1 1 136 THR HG1 H -4.452 5.417 0.120 1.00 . A A . 136 THR HG1 1 1
14 36109 1 1 136 THR HG21 H -6.389 5.584 -3.261 1.00 . A A . 136 THR HG21 1 1
14 36110 1 1 136 THR HG22 H -4.881 6.485 -3.096 1.00 . A A . 136 THR HG22 1 1
14 36111 1 1 136 THR HG23 H -6.190 6.736 -1.941 1.00 . A A . 136 THR HG23 1 1
14 36112 1 1 136 THR N N -7.311 3.675 -1.754 1.00 . A A . 136 THR N 1 1
14 36113 1 1 136 THR O O -6.071 5.447 1.175 1.00 . A A . 136 THR O 1 1
14 36114 1 1 136 THR OG1 O -4.133 5.451 -0.790 1.00 . A A . 136 THR OG1 1 1
14 36115 1 1 137 LYS C C -9.300 5.612 2.208 1.00 . A A . 137 LYS C 1 1
14 36116 1 1 137 LYS CA C -8.677 6.441 1.069 1.00 . A A . 137 LYS CA 1 1
14 36117 1 1 137 LYS CB C -9.764 7.313 0.413 1.00 . A A . 137 LYS CB 1 1
14 36118 1 1 137 LYS CD C -8.230 8.295 -1.364 1.00 . A A . 137 LYS CD 1 1
14 36119 1 1 137 LYS CE C -7.813 9.569 -2.096 1.00 . A A . 137 LYS CE 1 1
14 36120 1 1 137 LYS CG C -9.251 8.581 -0.269 1.00 . A A . 137 LYS CG 1 1
14 36121 1 1 137 LYS H H -8.519 5.339 -0.744 1.00 . A A . 137 LYS H 1 1
14 36122 1 1 137 LYS HA H -7.920 7.088 1.492 1.00 . A A . 137 LYS HA 1 1
14 36123 1 1 137 LYS HB2 H -10.282 6.720 -0.329 1.00 . A A . 137 LYS HB2 1 1
14 36124 1 1 137 LYS HB3 H -10.476 7.608 1.173 1.00 . A A . 137 LYS HB3 1 1
14 36125 1 1 137 LYS HD2 H -7.353 7.848 -0.918 1.00 . A A . 137 LYS HD2 1 1
14 36126 1 1 137 LYS HD3 H -8.662 7.604 -2.077 1.00 . A A . 137 LYS HD3 1 1
14 36127 1 1 137 LYS HE2 H -7.033 9.325 -2.802 1.00 . A A . 137 LYS HE2 1 1
14 36128 1 1 137 LYS HE3 H -8.668 9.963 -2.628 1.00 . A A . 137 LYS HE3 1 1
14 36129 1 1 137 LYS HG2 H -10.089 9.102 -0.708 1.00 . A A . 137 LYS HG2 1 1
14 36130 1 1 137 LYS HG3 H -8.792 9.212 0.480 1.00 . A A . 137 LYS HG3 1 1
14 36131 1 1 137 LYS HZ1 H -8.053 10.895 -0.504 1.00 . A A . 137 LYS HZ1 1 1
14 36132 1 1 137 LYS HZ2 H -6.985 11.441 -1.695 1.00 . A A . 137 LYS HZ2 1 1
14 36133 1 1 137 LYS HZ3 H -6.504 10.235 -0.616 1.00 . A A . 137 LYS HZ3 1 1
14 36134 1 1 137 LYS N N -8.023 5.583 0.064 1.00 . A A . 137 LYS N 1 1
14 36135 1 1 137 LYS NZ N -7.304 10.606 -1.163 1.00 . A A . 137 LYS NZ 1 1
14 36136 1 1 137 LYS O O -9.438 6.093 3.335 1.00 . A A . 137 LYS O 1 1
14 36137 1 1 138 ILE C C -9.156 2.699 3.630 1.00 . A A . 138 ILE C 1 1
14 36138 1 1 138 ILE CA C -10.272 3.474 2.908 1.00 . A A . 138 ILE CA 1 1
14 36139 1 1 138 ILE CB C -11.271 2.452 2.277 1.00 . A A . 138 ILE CB 1 1
14 36140 1 1 138 ILE CD1 C -12.176 3.864 0.324 1.00 . A A . 138 ILE CD1 1 1
14 36141 1 1 138 ILE CG1 C -12.482 3.163 1.632 1.00 . A A . 138 ILE CG1 1 1
14 36142 1 1 138 ILE CG2 C -11.748 1.441 3.324 1.00 . A A . 138 ILE CG2 1 1
14 36143 1 1 138 ILE H H -9.600 4.065 0.980 1.00 . A A . 138 ILE H 1 1
14 36144 1 1 138 ILE HA H -10.808 4.074 3.632 1.00 . A A . 138 ILE HA 1 1
14 36145 1 1 138 ILE HB H -10.741 1.903 1.509 1.00 . A A . 138 ILE HB 1 1
14 36146 1 1 138 ILE HD11 H -11.424 4.622 0.487 1.00 . A A . 138 ILE HD11 1 1
14 36147 1 1 138 ILE HD12 H -13.076 4.328 -0.054 1.00 . A A . 138 ILE HD12 1 1
14 36148 1 1 138 ILE HD13 H -11.812 3.145 -0.396 1.00 . A A . 138 ILE HD13 1 1
14 36149 1 1 138 ILE HG12 H -13.255 2.435 1.435 1.00 . A A . 138 ILE HG12 1 1
14 36150 1 1 138 ILE HG13 H -12.864 3.902 2.320 1.00 . A A . 138 ILE HG13 1 1
14 36151 1 1 138 ILE HG21 H -12.458 0.762 2.874 1.00 . A A . 138 ILE HG21 1 1
14 36152 1 1 138 ILE HG22 H -12.220 1.963 4.144 1.00 . A A . 138 ILE HG22 1 1
14 36153 1 1 138 ILE HG23 H -10.902 0.880 3.696 1.00 . A A . 138 ILE HG23 1 1
14 36154 1 1 138 ILE N N -9.699 4.379 1.902 1.00 . A A . 138 ILE N 1 1
14 36155 1 1 138 ILE O O -8.196 2.267 3.003 1.00 . A A . 138 ILE O 1 1
14 36156 1 1 139 TRP C C -8.948 0.550 6.401 1.00 . A A . 139 TRP C 1 1
14 36157 1 1 139 TRP CA C -8.297 1.771 5.731 1.00 . A A . 139 TRP CA 1 1
14 36158 1 1 139 TRP CB C -7.647 2.671 6.788 1.00 . A A . 139 TRP CB 1 1
14 36159 1 1 139 TRP CD1 C -7.217 4.873 5.533 1.00 . A A . 139 TRP CD1 1 1
14 36160 1 1 139 TRP CD2 C -5.358 3.844 6.248 1.00 . A A . 139 TRP CD2 1 1
14 36161 1 1 139 TRP CE2 C -4.988 5.024 5.575 1.00 . A A . 139 TRP CE2 1 1
14 36162 1 1 139 TRP CE3 C -4.353 3.033 6.785 1.00 . A A . 139 TRP CE3 1 1
14 36163 1 1 139 TRP CG C -6.791 3.762 6.205 1.00 . A A . 139 TRP CG 1 1
14 36164 1 1 139 TRP CH2 C -2.698 4.604 5.963 1.00 . A A . 139 TRP CH2 1 1
14 36165 1 1 139 TRP CZ2 C -3.661 5.414 5.427 1.00 . A A . 139 TRP CZ2 1 1
14 36166 1 1 139 TRP CZ3 C -3.033 3.422 6.636 1.00 . A A . 139 TRP CZ3 1 1
14 36167 1 1 139 TRP H H -10.041 2.949 5.408 1.00 . A A . 139 TRP H 1 1
14 36168 1 1 139 TRP HA H -7.529 1.422 5.051 1.00 . A A . 139 TRP HA 1 1
14 36169 1 1 139 TRP HB2 H -8.423 3.135 7.382 1.00 . A A . 139 TRP HB2 1 1
14 36170 1 1 139 TRP HB3 H -7.025 2.065 7.432 1.00 . A A . 139 TRP HB3 1 1
14 36171 1 1 139 TRP HD1 H -8.255 5.107 5.338 1.00 . A A . 139 TRP HD1 1 1
14 36172 1 1 139 TRP HE1 H -6.190 6.479 4.647 1.00 . A A . 139 TRP HE1 1 1
14 36173 1 1 139 TRP HE3 H -4.592 2.119 7.307 1.00 . A A . 139 TRP HE3 1 1
14 36174 1 1 139 TRP HH2 H -1.654 4.865 5.865 1.00 . A A . 139 TRP HH2 1 1
14 36175 1 1 139 TRP HZ2 H -3.385 6.321 4.908 1.00 . A A . 139 TRP HZ2 1 1
14 36176 1 1 139 TRP HZ3 H -2.243 2.807 7.043 1.00 . A A . 139 TRP HZ3 1 1
14 36177 1 1 139 TRP N N -9.279 2.538 4.946 1.00 . A A . 139 TRP N 1 1
14 36178 1 1 139 TRP NE1 N -6.141 5.634 5.150 1.00 . A A . 139 TRP NE1 1 1
14 36179 1 1 139 TRP O O -10.021 0.656 6.998 1.00 . A A . 139 TRP O 1 1
14 36180 1 1 140 VAL C C -7.784 -2.643 7.685 1.00 . A A . 140 VAL C 1 1
14 36181 1 1 140 VAL CA C -8.822 -1.867 6.845 1.00 . A A . 140 VAL CA 1 1
14 36182 1 1 140 VAL CB C -9.326 -2.783 5.697 1.00 . A A . 140 VAL CB 1 1
14 36183 1 1 140 VAL CG1 C -10.498 -2.140 4.956 1.00 . A A . 140 VAL CG1 1 1
14 36184 1 1 140 VAL CG2 C -8.188 -3.115 4.730 1.00 . A A . 140 VAL CG2 1 1
14 36185 1 1 140 VAL H H -7.407 -0.610 5.879 1.00 . A A . 140 VAL H 1 1
14 36186 1 1 140 VAL HA H -9.668 -1.630 7.478 1.00 . A A . 140 VAL HA 1 1
14 36187 1 1 140 VAL HB H -9.677 -3.710 6.132 1.00 . A A . 140 VAL HB 1 1
14 36188 1 1 140 VAL HG11 H -11.306 -1.951 5.649 1.00 . A A . 140 VAL HG11 1 1
14 36189 1 1 140 VAL HG12 H -10.843 -2.805 4.178 1.00 . A A . 140 VAL HG12 1 1
14 36190 1 1 140 VAL HG13 H -10.178 -1.206 4.513 1.00 . A A . 140 VAL HG13 1 1
14 36191 1 1 140 VAL HG21 H -8.564 -3.735 3.929 1.00 . A A . 140 VAL HG21 1 1
14 36192 1 1 140 VAL HG22 H -7.407 -3.643 5.256 1.00 . A A . 140 VAL HG22 1 1
14 36193 1 1 140 VAL HG23 H -7.787 -2.200 4.316 1.00 . A A . 140 VAL HG23 1 1
14 36194 1 1 140 VAL N N -8.284 -0.603 6.313 1.00 . A A . 140 VAL N 1 1
14 36195 1 1 140 VAL O O -6.596 -2.327 7.683 1.00 . A A . 140 VAL O 1 1
14 36196 1 1 141 ARG C C -7.707 -6.018 8.957 1.00 . A A . 141 ARG C 1 1
14 36197 1 1 141 ARG CA C -7.401 -4.532 9.233 1.00 . A A . 141 ARG CA 1 1
14 36198 1 1 141 ARG CB C -7.619 -4.232 10.725 1.00 . A A . 141 ARG CB 1 1
14 36199 1 1 141 ARG CD C -7.673 -2.518 12.586 1.00 . A A . 141 ARG CD 1 1
14 36200 1 1 141 ARG CG C -7.385 -2.771 11.109 1.00 . A A . 141 ARG CG 1 1
14 36201 1 1 141 ARG CZ C -9.588 -2.644 14.110 1.00 . A A . 141 ARG CZ 1 1
14 36202 1 1 141 ARG H H -9.222 -3.836 8.391 1.00 . A A . 141 ARG H 1 1
14 36203 1 1 141 ARG HA H -6.368 -4.333 8.977 1.00 . A A . 141 ARG HA 1 1
14 36204 1 1 141 ARG HB2 H -8.636 -4.489 10.986 1.00 . A A . 141 ARG HB2 1 1
14 36205 1 1 141 ARG HB3 H -6.943 -4.845 11.305 1.00 . A A . 141 ARG HB3 1 1
14 36206 1 1 141 ARG HD2 H -6.972 -3.086 13.181 1.00 . A A . 141 ARG HD2 1 1
14 36207 1 1 141 ARG HD3 H -7.543 -1.464 12.790 1.00 . A A . 141 ARG HD3 1 1
14 36208 1 1 141 ARG HE H -9.555 -3.406 12.301 1.00 . A A . 141 ARG HE 1 1
14 36209 1 1 141 ARG HG2 H -6.355 -2.516 10.906 1.00 . A A . 141 ARG HG2 1 1
14 36210 1 1 141 ARG HG3 H -8.035 -2.145 10.512 1.00 . A A . 141 ARG HG3 1 1
14 36211 1 1 141 ARG HH11 H -8.017 -1.669 14.854 1.00 . A A . 141 ARG HH11 1 1
14 36212 1 1 141 ARG HH12 H -9.389 -1.799 15.900 1.00 . A A . 141 ARG HH12 1 1
14 36213 1 1 141 ARG HH21 H -11.289 -3.571 13.669 1.00 . A A . 141 ARG HH21 1 1
14 36214 1 1 141 ARG HH22 H -11.204 -2.856 15.242 1.00 . A A . 141 ARG HH22 1 1
14 36215 1 1 141 ARG N N -8.260 -3.662 8.408 1.00 . A A . 141 ARG N 1 1
14 36216 1 1 141 ARG NE N -9.034 -2.908 12.957 1.00 . A A . 141 ARG NE 1 1
14 36217 1 1 141 ARG NH1 N -8.947 -1.985 15.023 1.00 . A A . 141 ARG NH1 1 1
14 36218 1 1 141 ARG NH2 N -10.786 -3.052 14.358 1.00 . A A . 141 ARG NH2 1 1
14 36219 1 1 141 ARG O O -8.812 -6.359 8.547 1.00 . A A . 141 ARG O 1 1
14 36220 1 1 142 ARG C C -7.784 -9.053 9.929 1.00 . A A . 142 ARG C 1 1
14 36221 1 1 142 ARG CA C -6.888 -8.333 8.896 1.00 . A A . 142 ARG CA 1 1
14 36222 1 1 142 ARG CB C -5.501 -9.002 8.847 1.00 . A A . 142 ARG CB 1 1
14 36223 1 1 142 ARG CD C -6.061 -10.916 7.267 1.00 . A A . 142 ARG CD 1 1
14 36224 1 1 142 ARG CG C -5.534 -10.518 8.646 1.00 . A A . 142 ARG CG 1 1
14 36225 1 1 142 ARG CZ C -4.462 -11.257 5.435 1.00 . A A . 142 ARG CZ 1 1
14 36226 1 1 142 ARG H H -5.892 -6.580 9.586 1.00 . A A . 142 ARG H 1 1
14 36227 1 1 142 ARG HA H -7.345 -8.419 7.920 1.00 . A A . 142 ARG HA 1 1
14 36228 1 1 142 ARG HB2 H -4.938 -8.568 8.033 1.00 . A A . 142 ARG HB2 1 1
14 36229 1 1 142 ARG HB3 H -4.983 -8.795 9.775 1.00 . A A . 142 ARG HB3 1 1
14 36230 1 1 142 ARG HD2 H -6.144 -11.992 7.226 1.00 . A A . 142 ARG HD2 1 1
14 36231 1 1 142 ARG HD3 H -7.041 -10.479 7.130 1.00 . A A . 142 ARG HD3 1 1
14 36232 1 1 142 ARG HE H -5.158 -9.505 5.993 1.00 . A A . 142 ARG HE 1 1
14 36233 1 1 142 ARG HG2 H -4.531 -10.904 8.754 1.00 . A A . 142 ARG HG2 1 1
14 36234 1 1 142 ARG HG3 H -6.167 -10.957 9.403 1.00 . A A . 142 ARG HG3 1 1
14 36235 1 1 142 ARG HH11 H -4.948 -12.922 6.423 1.00 . A A . 142 ARG HH11 1 1
14 36236 1 1 142 ARG HH12 H -3.875 -13.125 5.084 1.00 . A A . 142 ARG HH12 1 1
14 36237 1 1 142 ARG HH21 H -3.784 -9.782 4.284 1.00 . A A . 142 ARG HH21 1 1
14 36238 1 1 142 ARG HH22 H -3.208 -11.368 3.893 1.00 . A A . 142 ARG HH22 1 1
14 36239 1 1 142 ARG N N -6.733 -6.897 9.193 1.00 . A A . 142 ARG N 1 1
14 36240 1 1 142 ARG NE N -5.186 -10.462 6.182 1.00 . A A . 142 ARG NE 1 1
14 36241 1 1 142 ARG NH1 N -4.424 -12.533 5.665 1.00 . A A . 142 ARG NH1 1 1
14 36242 1 1 142 ARG NH2 N -3.765 -10.765 4.462 1.00 . A A . 142 ARG NH2 1 1
14 36243 1 1 142 ARG O O -7.494 -9.053 11.126 1.00 . A A . 142 ARG O 1 1
14 36244 1 1 143 VAL C C -10.038 -11.860 9.666 1.00 . A A . 143 VAL C 1 1
14 36245 1 1 143 VAL CA C -9.759 -10.484 10.309 1.00 . A A . 143 VAL CA 1 1
14 36246 1 1 143 VAL CB C -11.107 -9.764 10.596 1.00 . A A . 143 VAL CB 1 1
14 36247 1 1 143 VAL CG1 C -10.881 -8.432 11.307 1.00 . A A . 143 VAL CG1 1 1
14 36248 1 1 143 VAL CG2 C -11.905 -9.562 9.316 1.00 . A A . 143 VAL CG2 1 1
14 36249 1 1 143 VAL H H -9.081 -9.594 8.495 1.00 . A A . 143 VAL H 1 1
14 36250 1 1 143 VAL HA H -9.252 -10.646 11.254 1.00 . A A . 143 VAL HA 1 1
14 36251 1 1 143 VAL HB H -11.689 -10.396 11.255 1.00 . A A . 143 VAL HB 1 1
14 36252 1 1 143 VAL HG11 H -10.374 -8.605 12.246 1.00 . A A . 143 VAL HG11 1 1
14 36253 1 1 143 VAL HG12 H -11.834 -7.956 11.496 1.00 . A A . 143 VAL HG12 1 1
14 36254 1 1 143 VAL HG13 H -10.276 -7.787 10.684 1.00 . A A . 143 VAL HG13 1 1
14 36255 1 1 143 VAL HG21 H -12.816 -9.024 9.539 1.00 . A A . 143 VAL HG21 1 1
14 36256 1 1 143 VAL HG22 H -12.151 -10.522 8.890 1.00 . A A . 143 VAL HG22 1 1
14 36257 1 1 143 VAL HG23 H -11.318 -8.994 8.609 1.00 . A A . 143 VAL HG23 1 1
14 36258 1 1 143 VAL N N -8.870 -9.675 9.450 1.00 . A A . 143 VAL N 1 1
14 36259 1 1 143 VAL O O -9.463 -12.196 8.627 1.00 . A A . 143 VAL O 1 1
14 36260 1 1 144 SER C C -12.714 -14.366 9.920 1.00 . A A . 144 SER C 1 1
14 36261 1 1 144 SER CA C -11.224 -14.007 9.756 1.00 . A A . 144 SER CA 1 1
14 36262 1 1 144 SER CB C -10.353 -15.065 10.454 1.00 . A A . 144 SER CB 1 1
14 36263 1 1 144 SER H H -11.342 -12.355 11.110 1.00 . A A . 144 SER H 1 1
14 36264 1 1 144 SER HA H -10.991 -14.009 8.699 1.00 . A A . 144 SER HA 1 1
14 36265 1 1 144 SER HB2 H -9.311 -14.802 10.342 1.00 . A A . 144 SER HB2 1 1
14 36266 1 1 144 SER HB3 H -10.602 -15.095 11.506 1.00 . A A . 144 SER HB3 1 1
14 36267 1 1 144 SER HG H -11.178 -16.850 10.452 1.00 . A A . 144 SER HG 1 1
14 36268 1 1 144 SER N N -10.910 -12.663 10.283 1.00 . A A . 144 SER N 1 1
14 36269 1 1 144 SER O O -13.102 -15.533 9.798 1.00 . A A . 144 SER O 1 1
14 36270 1 1 144 SER OG O -10.557 -16.361 9.899 1.00 . A A . 144 SER OG 1 1
14 36271 1 1 145 ASP C C -15.690 -13.881 9.022 1.00 . A A . 145 ASP C 1 1
14 36272 1 1 145 ASP CA C -14.989 -13.578 10.361 1.00 . A A . 145 ASP CA 1 1
14 36273 1 1 145 ASP CB C -15.622 -12.351 11.025 1.00 . A A . 145 ASP CB 1 1
14 36274 1 1 145 ASP CG C -14.979 -12.033 12.363 1.00 . A A . 145 ASP CG 1 1
14 36275 1 1 145 ASP H H -13.192 -12.454 10.256 1.00 . A A . 145 ASP H 1 1
14 36276 1 1 145 ASP HA H -15.114 -14.430 11.015 1.00 . A A . 145 ASP HA 1 1
14 36277 1 1 145 ASP HB2 H -15.506 -11.495 10.376 1.00 . A A . 145 ASP HB2 1 1
14 36278 1 1 145 ASP HB3 H -16.677 -12.536 11.183 1.00 . A A . 145 ASP HB3 1 1
14 36279 1 1 145 ASP N N -13.549 -13.363 10.179 1.00 . A A . 145 ASP N 1 1
14 36280 1 1 145 ASP O O -16.136 -12.972 8.321 1.00 . A A . 145 ASP O 1 1
14 36281 1 1 145 ASP OD1 O -13.829 -11.551 12.371 1.00 . A A . 145 ASP OD1 1 1
14 36282 1 1 145 ASP OD2 O -15.622 -12.263 13.414 1.00 . A A . 145 ASP OD2 1 1
14 36283 1 1 146 ALA C C -16.892 -17.050 7.515 1.00 . A A . 146 ALA C 1 1
14 36284 1 1 146 ALA CA C -16.401 -15.598 7.422 1.00 . A A . 146 ALA CA 1 1
14 36285 1 1 146 ALA CB C -15.431 -15.443 6.253 1.00 . A A . 146 ALA CB 1 1
14 36286 1 1 146 ALA H H -15.378 -15.840 9.266 1.00 . A A . 146 ALA H 1 1
14 36287 1 1 146 ALA HA H -17.251 -14.953 7.241 1.00 . A A . 146 ALA HA 1 1
14 36288 1 1 146 ALA HB1 H -15.102 -14.416 6.191 1.00 . A A . 146 ALA HB1 1 1
14 36289 1 1 146 ALA HB2 H -15.927 -15.719 5.332 1.00 . A A . 146 ALA HB2 1 1
14 36290 1 1 146 ALA HB3 H -14.575 -16.086 6.406 1.00 . A A . 146 ALA HB3 1 1
14 36291 1 1 146 ALA N N -15.765 -15.165 8.671 1.00 . A A . 146 ALA N 1 1
14 36292 1 1 146 ALA O O -16.094 -17.972 7.694 1.00 . A A . 146 ALA O 1 1
14 36293 1 1 147 GLY C C -19.375 -19.021 6.096 1.00 . A A . 147 GLY C 1 1
14 36294 1 1 147 GLY CA C -18.789 -18.587 7.440 1.00 . A A . 147 GLY CA 1 1
14 36295 1 1 147 GLY H H -18.798 -16.461 7.317 1.00 . A A . 147 GLY H 1 1
14 36296 1 1 147 GLY HA2 H -18.024 -19.296 7.730 1.00 . A A . 147 GLY HA2 1 1
14 36297 1 1 147 GLY HA3 H -19.573 -18.603 8.181 1.00 . A A . 147 GLY HA3 1 1
14 36298 1 1 147 GLY N N -18.209 -17.242 7.407 1.00 . A A . 147 GLY N 1 1
14 36299 1 1 147 GLY O O -20.424 -19.668 6.044 1.00 . A A . 147 GLY O 1 1
14 36300 1 1 148 GLU C C -18.816 -20.469 3.287 1.00 . A A . 148 GLU C 1 1
14 36301 1 1 148 GLU CA C -19.145 -19.013 3.652 1.00 . A A . 148 GLU CA 1 1
14 36302 1 1 148 GLU CB C -18.517 -18.054 2.625 1.00 . A A . 148 GLU CB 1 1
14 36303 1 1 148 GLU CD C -20.586 -16.888 1.740 1.00 . A A . 148 GLU CD 1 1
14 36304 1 1 148 GLU CG C -19.259 -16.729 2.471 1.00 . A A . 148 GLU CG 1 1
14 36305 1 1 148 GLU H H -17.851 -18.177 5.116 1.00 . A A . 148 GLU H 1 1
14 36306 1 1 148 GLU HA H -20.221 -18.890 3.626 1.00 . A A . 148 GLU HA 1 1
14 36307 1 1 148 GLU HB2 H -17.501 -17.838 2.928 1.00 . A A . 148 GLU HB2 1 1
14 36308 1 1 148 GLU HB3 H -18.493 -18.540 1.658 1.00 . A A . 148 GLU HB3 1 1
14 36309 1 1 148 GLU HG2 H -19.448 -16.318 3.453 1.00 . A A . 148 GLU HG2 1 1
14 36310 1 1 148 GLU HG3 H -18.634 -16.042 1.913 1.00 . A A . 148 GLU HG3 1 1
14 36311 1 1 148 GLU N N -18.691 -18.672 5.008 1.00 . A A . 148 GLU N 1 1
14 36312 1 1 148 GLU O O -17.647 -20.839 3.154 1.00 . A A . 148 GLU O 1 1
14 36313 1 1 148 GLU OE1 O -21.616 -17.148 2.399 1.00 . A A . 148 GLU OE1 1 1
14 36314 1 1 148 GLU OE2 O -20.600 -16.785 0.494 1.00 . A A . 148 GLU OE2 1 1
14 36315 1 1 149 GLU C C -19.868 -22.860 1.208 1.00 . A A . 149 GLU C 1 1
14 36316 1 1 149 GLU CA C -19.696 -22.692 2.730 1.00 . A A . 149 GLU CA 1 1
14 36317 1 1 149 GLU CB C -20.707 -23.568 3.482 1.00 . A A . 149 GLU CB 1 1
14 36318 1 1 149 GLU CD C -21.540 -24.399 5.725 1.00 . A A . 149 GLU CD 1 1
14 36319 1 1 149 GLU CG C -20.474 -23.607 4.988 1.00 . A A . 149 GLU CG 1 1
14 36320 1 1 149 GLU H H -20.754 -20.942 3.308 1.00 . A A . 149 GLU H 1 1
14 36321 1 1 149 GLU HA H -18.697 -23.005 3.000 1.00 . A A . 149 GLU HA 1 1
14 36322 1 1 149 GLU HB2 H -21.703 -23.187 3.300 1.00 . A A . 149 GLU HB2 1 1
14 36323 1 1 149 GLU HB3 H -20.644 -24.580 3.102 1.00 . A A . 149 GLU HB3 1 1
14 36324 1 1 149 GLU HG2 H -19.514 -24.065 5.177 1.00 . A A . 149 GLU HG2 1 1
14 36325 1 1 149 GLU HG3 H -20.467 -22.594 5.365 1.00 . A A . 149 GLU HG3 1 1
14 36326 1 1 149 GLU N N -19.854 -21.288 3.135 1.00 . A A . 149 GLU N 1 1
14 36327 1 1 149 GLU O O -20.102 -21.885 0.488 1.00 . A A . 149 GLU O 1 1
14 36328 1 1 149 GLU OE1 O -21.536 -25.644 5.626 1.00 . A A . 149 GLU OE1 1 1
14 36329 1 1 149 GLU OE2 O -22.392 -23.782 6.399 1.00 . A A . 149 GLU OE2 1 1
14 36330 1 1 150 SER C C -21.256 -24.154 -1.268 1.00 . A A . 150 SER C 1 1
14 36331 1 1 150 SER CA C -19.835 -24.380 -0.723 1.00 . A A . 150 SER CA 1 1
14 36332 1 1 150 SER CB C -19.388 -25.820 -1.018 1.00 . A A . 150 SER CB 1 1
14 36333 1 1 150 SER H H -19.606 -24.842 1.344 1.00 . A A . 150 SER H 1 1
14 36334 1 1 150 SER HA H -19.162 -23.700 -1.227 1.00 . A A . 150 SER HA 1 1
14 36335 1 1 150 SER HB2 H -18.392 -25.972 -0.629 1.00 . A A . 150 SER HB2 1 1
14 36336 1 1 150 SER HB3 H -20.067 -26.511 -0.539 1.00 . A A . 150 SER HB3 1 1
14 36337 1 1 150 SER HG H -18.456 -26.149 -2.713 1.00 . A A . 150 SER HG 1 1
14 36338 1 1 150 SER N N -19.751 -24.097 0.722 1.00 . A A . 150 SER N 1 1
14 36339 1 1 150 SER O O -22.155 -24.974 -1.059 1.00 . A A . 150 SER O 1 1
14 36340 1 1 150 SER OG O -19.373 -26.086 -2.412 1.00 . A A . 150 SER OG 1 1
14 36341 1 1 151 HIS C C -22.908 -23.303 -3.956 1.00 . A A . 151 HIS C 1 1
14 36342 1 1 151 HIS CA C -22.758 -22.695 -2.545 1.00 . A A . 151 HIS CA 1 1
14 36343 1 1 151 HIS CB C -22.934 -21.171 -2.597 1.00 . A A . 151 HIS CB 1 1
14 36344 1 1 151 HIS CD2 C -22.129 -19.444 -0.827 1.00 . A A . 151 HIS CD2 1 1
14 36345 1 1 151 HIS CE1 C -23.298 -20.160 0.878 1.00 . A A . 151 HIS CE1 1 1
14 36346 1 1 151 HIS CG C -22.855 -20.507 -1.252 1.00 . A A . 151 HIS CG 1 1
14 36347 1 1 151 HIS H H -20.704 -22.414 -2.084 1.00 . A A . 151 HIS H 1 1
14 36348 1 1 151 HIS HA H -23.525 -23.114 -1.907 1.00 . A A . 151 HIS HA 1 1
14 36349 1 1 151 HIS HB2 H -22.164 -20.746 -3.222 1.00 . A A . 151 HIS HB2 1 1
14 36350 1 1 151 HIS HB3 H -23.902 -20.941 -3.022 1.00 . A A . 151 HIS HB3 1 1
14 36351 1 1 151 HIS HD1 H -24.204 -21.686 -0.135 1.00 . A A . 151 HIS HD1 1 1
14 36352 1 1 151 HIS HD2 H -21.447 -18.854 -1.424 1.00 . A A . 151 HIS HD2 1 1
14 36353 1 1 151 HIS HE1 H -23.721 -20.255 1.869 1.00 . A A . 151 HIS HE1 1 1
14 36354 1 1 151 HIS HE2 H -22.171 -18.464 1.028 1.00 . A A . 151 HIS HE2 1 1
14 36355 1 1 151 HIS N N -21.455 -23.031 -1.959 1.00 . A A . 151 HIS N 1 1
14 36356 1 1 151 HIS ND1 N -23.577 -20.930 -0.154 1.00 . A A . 151 HIS ND1 1 1
14 36357 1 1 151 HIS NE2 N -22.424 -19.253 0.500 1.00 . A A . 151 HIS NE2 1 1
14 36358 1 1 151 HIS O O -21.912 -23.562 -4.633 1.00 . A A . 151 HIS O 1 1
14 36359 1 1 152 PRO C C -23.846 -23.404 -6.929 1.00 . A A . 152 PRO C 1 1
14 36360 1 1 152 PRO CA C -24.410 -24.182 -5.724 1.00 . A A . 152 PRO CA 1 1
14 36361 1 1 152 PRO CB C -25.948 -24.256 -5.799 1.00 . A A . 152 PRO CB 1 1
14 36362 1 1 152 PRO CD C -25.409 -23.209 -3.719 1.00 . A A . 152 PRO CD 1 1
14 36363 1 1 152 PRO CG C -26.430 -23.234 -4.824 1.00 . A A . 152 PRO CG 1 1
14 36364 1 1 152 PRO HA H -24.008 -25.186 -5.741 1.00 . A A . 152 PRO HA 1 1
14 36365 1 1 152 PRO HB2 H -26.279 -24.030 -6.804 1.00 . A A . 152 PRO HB2 1 1
14 36366 1 1 152 PRO HB3 H -26.278 -25.248 -5.524 1.00 . A A . 152 PRO HB3 1 1
14 36367 1 1 152 PRO HD2 H -25.359 -22.226 -3.273 1.00 . A A . 152 PRO HD2 1 1
14 36368 1 1 152 PRO HD3 H -25.641 -23.954 -2.971 1.00 . A A . 152 PRO HD3 1 1
14 36369 1 1 152 PRO HG2 H -26.489 -22.266 -5.304 1.00 . A A . 152 PRO HG2 1 1
14 36370 1 1 152 PRO HG3 H -27.397 -23.520 -4.438 1.00 . A A . 152 PRO HG3 1 1
14 36371 1 1 152 PRO N N -24.154 -23.538 -4.419 1.00 . A A . 152 PRO N 1 1
14 36372 1 1 152 PRO O O -23.729 -22.173 -6.907 1.00 . A A . 152 PRO O 1 1
14 36373 1 1 153 GLN C C -24.120 -23.082 -10.147 1.00 . A A . 153 GLN C 1 1
14 36374 1 1 153 GLN CA C -22.976 -23.562 -9.228 1.00 . A A . 153 GLN CA 1 1
14 36375 1 1 153 GLN CB C -22.093 -24.585 -9.977 1.00 . A A . 153 GLN CB 1 1
14 36376 1 1 153 GLN CD C -23.288 -26.769 -9.405 1.00 . A A . 153 GLN CD 1 1
14 36377 1 1 153 GLN CG C -22.841 -25.813 -10.502 1.00 . A A . 153 GLN CG 1 1
14 36378 1 1 153 GLN H H -23.579 -25.120 -7.911 1.00 . A A . 153 GLN H 1 1
14 36379 1 1 153 GLN HA H -22.368 -22.708 -8.963 1.00 . A A . 153 GLN HA 1 1
14 36380 1 1 153 GLN HB2 H -21.631 -24.090 -10.818 1.00 . A A . 153 GLN HB2 1 1
14 36381 1 1 153 GLN HB3 H -21.315 -24.925 -9.306 1.00 . A A . 153 GLN HB3 1 1
14 36382 1 1 153 GLN HE21 H -21.651 -26.392 -8.347 1.00 . A A . 153 GLN HE21 1 1
14 36383 1 1 153 GLN HE22 H -22.769 -27.508 -7.644 1.00 . A A . 153 GLN HE22 1 1
14 36384 1 1 153 GLN HG2 H -23.714 -25.482 -11.045 1.00 . A A . 153 GLN HG2 1 1
14 36385 1 1 153 GLN HG3 H -22.188 -26.351 -11.177 1.00 . A A . 153 GLN HG3 1 1
14 36386 1 1 153 GLN N N -23.495 -24.147 -7.981 1.00 . A A . 153 GLN N 1 1
14 36387 1 1 153 GLN NE2 N -22.489 -26.901 -8.362 1.00 . A A . 153 GLN NE2 1 1
14 36388 1 1 153 GLN O O -25.272 -22.967 -9.721 1.00 . A A . 153 GLN O 1 1
14 36389 1 1 153 GLN OE1 O -24.333 -27.407 -9.504 1.00 . A A . 153 GLN OE1 1 1
14 36390 1 1 154 LYS C C -25.482 -23.489 -13.110 1.00 . A A . 154 LYS C 1 1
14 36391 1 1 154 LYS CA C -24.795 -22.322 -12.378 1.00 . A A . 154 LYS CA 1 1
14 36392 1 1 154 LYS CB C -24.132 -21.391 -13.403 1.00 . A A . 154 LYS CB 1 1
14 36393 1 1 154 LYS CD C -24.391 -19.954 -15.472 1.00 . A A . 154 LYS CD 1 1
14 36394 1 1 154 LYS CE C -23.484 -20.813 -16.347 1.00 . A A . 154 LYS CE 1 1
14 36395 1 1 154 LYS CG C -25.109 -20.786 -14.411 1.00 . A A . 154 LYS CG 1 1
14 36396 1 1 154 LYS H H -22.866 -22.904 -11.702 1.00 . A A . 154 LYS H 1 1
14 36397 1 1 154 LYS HA H -25.543 -21.762 -11.834 1.00 . A A . 154 LYS HA 1 1
14 36398 1 1 154 LYS HB2 H -23.647 -20.583 -12.874 1.00 . A A . 154 LYS HB2 1 1
14 36399 1 1 154 LYS HB3 H -23.384 -21.951 -13.948 1.00 . A A . 154 LYS HB3 1 1
14 36400 1 1 154 LYS HD2 H -25.129 -19.476 -16.102 1.00 . A A . 154 LYS HD2 1 1
14 36401 1 1 154 LYS HD3 H -23.792 -19.198 -14.982 1.00 . A A . 154 LYS HD3 1 1
14 36402 1 1 154 LYS HE2 H -22.750 -21.297 -15.719 1.00 . A A . 154 LYS HE2 1 1
14 36403 1 1 154 LYS HE3 H -24.084 -21.562 -16.843 1.00 . A A . 154 LYS HE3 1 1
14 36404 1 1 154 LYS HG2 H -25.650 -21.583 -14.900 1.00 . A A . 154 LYS HG2 1 1
14 36405 1 1 154 LYS HG3 H -25.807 -20.150 -13.883 1.00 . A A . 154 LYS HG3 1 1
14 36406 1 1 154 LYS HZ1 H -23.466 -19.506 -17.973 1.00 . A A . 154 LYS HZ1 1 1
14 36407 1 1 154 LYS HZ2 H -22.190 -20.615 -17.970 1.00 . A A . 154 LYS HZ2 1 1
14 36408 1 1 154 LYS HZ3 H -22.167 -19.300 -16.914 1.00 . A A . 154 LYS HZ3 1 1
14 36409 1 1 154 LYS N N -23.796 -22.795 -11.409 1.00 . A A . 154 LYS N 1 1
14 36410 1 1 154 LYS NZ N -22.779 -20.004 -17.371 1.00 . A A . 154 LYS NZ 1 1
14 36411 1 1 154 LYS O O -24.820 -24.367 -13.666 1.00 . A A . 154 LYS O 1 1
14 36412 1 1 155 LEU C C -27.412 -24.312 -15.381 1.00 . A A . 155 LEU C 1 1
14 36413 1 1 155 LEU CA C -27.599 -24.479 -13.859 1.00 . A A . 155 LEU CA 1 1
14 36414 1 1 155 LEU CB C -29.097 -24.376 -13.506 1.00 . A A . 155 LEU CB 1 1
14 36415 1 1 155 LEU CD1 C -31.352 -23.288 -13.823 1.00 . A A . 155 LEU CD1 1 1
14 36416 1 1 155 LEU CD2 C -29.330 -21.843 -13.479 1.00 . A A . 155 LEU CD2 1 1
14 36417 1 1 155 LEU CG C -29.853 -23.152 -14.076 1.00 . A A . 155 LEU CG 1 1
14 36418 1 1 155 LEU H H -27.287 -22.805 -12.586 1.00 . A A . 155 LEU H 1 1
14 36419 1 1 155 LEU HA H -27.241 -25.459 -13.573 1.00 . A A . 155 LEU HA 1 1
14 36420 1 1 155 LEU HB2 H -29.587 -25.270 -13.866 1.00 . A A . 155 LEU HB2 1 1
14 36421 1 1 155 LEU HB3 H -29.187 -24.352 -12.427 1.00 . A A . 155 LEU HB3 1 1
14 36422 1 1 155 LEU HD11 H -31.865 -22.420 -14.210 1.00 . A A . 155 LEU HD11 1 1
14 36423 1 1 155 LEU HD12 H -31.536 -23.371 -12.761 1.00 . A A . 155 LEU HD12 1 1
14 36424 1 1 155 LEU HD13 H -31.722 -24.174 -14.321 1.00 . A A . 155 LEU HD13 1 1
14 36425 1 1 155 LEU HD21 H -28.285 -21.724 -13.730 1.00 . A A . 155 LEU HD21 1 1
14 36426 1 1 155 LEU HD22 H -29.442 -21.864 -12.405 1.00 . A A . 155 LEU HD22 1 1
14 36427 1 1 155 LEU HD23 H -29.890 -21.013 -13.883 1.00 . A A . 155 LEU HD23 1 1
14 36428 1 1 155 LEU HG H -29.702 -23.114 -15.147 1.00 . A A . 155 LEU HG 1 1
14 36429 1 1 155 LEU N N -26.816 -23.484 -13.111 1.00 . A A . 155 LEU N 1 1
14 36430 1 1 155 LEU O O -26.663 -23.443 -15.839 1.00 . A A . 155 LEU O 1 1
14 36431 1 1 156 GLU C C -28.824 -23.834 -18.156 1.00 . A A . 156 GLU C 1 1
14 36432 1 1 156 GLU CA C -28.031 -25.040 -17.631 1.00 . A A . 156 GLU CA 1 1
14 36433 1 1 156 GLU CB C -28.531 -26.332 -18.291 1.00 . A A . 156 GLU CB 1 1
14 36434 1 1 156 GLU CD C -26.189 -27.168 -18.758 1.00 . A A . 156 GLU CD 1 1
14 36435 1 1 156 GLU CG C -27.552 -27.494 -18.163 1.00 . A A . 156 GLU CG 1 1
14 36436 1 1 156 GLU H H -28.628 -25.858 -15.759 1.00 . A A . 156 GLU H 1 1
14 36437 1 1 156 GLU HA H -26.992 -24.900 -17.899 1.00 . A A . 156 GLU HA 1 1
14 36438 1 1 156 GLU HB2 H -29.464 -26.623 -17.829 1.00 . A A . 156 GLU HB2 1 1
14 36439 1 1 156 GLU HB3 H -28.703 -26.148 -19.343 1.00 . A A . 156 GLU HB3 1 1
14 36440 1 1 156 GLU HG2 H -27.428 -27.730 -17.114 1.00 . A A . 156 GLU HG2 1 1
14 36441 1 1 156 GLU HG3 H -27.960 -28.353 -18.677 1.00 . A A . 156 GLU HG3 1 1
14 36442 1 1 156 GLU N N -28.089 -25.147 -16.167 1.00 . A A . 156 GLU N 1 1
14 36443 1 1 156 GLU O O -29.967 -23.592 -17.757 1.00 . A A . 156 GLU O 1 1
14 36444 1 1 156 GLU OE1 O -26.072 -27.133 -20.002 1.00 . A A . 156 GLU OE1 1 1
14 36445 1 1 156 GLU OE2 O -25.234 -26.938 -17.987 1.00 . A A . 156 GLU OE2 1 1
14 36446 1 1 157 HIS C C -28.890 -22.039 -21.190 1.00 . A A . 157 HIS C 1 1
14 36447 1 1 157 HIS CA C -28.812 -21.894 -19.659 1.00 . A A . 157 HIS CA 1 1
14 36448 1 1 157 HIS CB C -27.978 -20.662 -19.277 1.00 . A A . 157 HIS CB 1 1
14 36449 1 1 157 HIS CD2 C -29.371 -18.470 -19.181 1.00 . A A . 157 HIS CD2 1 1
14 36450 1 1 157 HIS CE1 C -28.782 -17.641 -21.118 1.00 . A A . 157 HIS CE1 1 1
14 36451 1 1 157 HIS CG C -28.524 -19.352 -19.763 1.00 . A A . 157 HIS CG 1 1
14 36452 1 1 157 HIS H H -27.297 -23.342 -19.341 1.00 . A A . 157 HIS H 1 1
14 36453 1 1 157 HIS HA H -29.812 -21.786 -19.260 1.00 . A A . 157 HIS HA 1 1
14 36454 1 1 157 HIS HB2 H -27.908 -20.607 -18.200 1.00 . A A . 157 HIS HB2 1 1
14 36455 1 1 157 HIS HB3 H -26.983 -20.775 -19.682 1.00 . A A . 157 HIS HB3 1 1
14 36456 1 1 157 HIS HD1 H -27.587 -19.203 -21.645 1.00 . A A . 157 HIS HD1 1 1
14 36457 1 1 157 HIS HD2 H -29.839 -18.573 -18.213 1.00 . A A . 157 HIS HD2 1 1
14 36458 1 1 157 HIS HE1 H -28.695 -16.985 -21.971 1.00 . A A . 157 HIS HE1 1 1
14 36459 1 1 157 HIS HE2 H -29.900 -16.543 -19.810 1.00 . A A . 157 HIS HE2 1 1
14 36460 1 1 157 HIS N N -28.203 -23.087 -19.062 1.00 . A A . 157 HIS N 1 1
14 36461 1 1 157 HIS ND1 N -28.183 -18.800 -20.977 1.00 . A A . 157 HIS ND1 1 1
14 36462 1 1 157 HIS NE2 N -29.514 -17.414 -20.045 1.00 . A A . 157 HIS NE2 1 1
14 36463 1 1 157 HIS O O -27.898 -22.380 -21.834 1.00 . A A . 157 HIS O 1 1
14 36464 1 1 158 HIS C C -29.515 -20.805 -24.008 1.00 . A A . 158 HIS C 1 1
14 36465 1 1 158 HIS CA C -30.250 -21.907 -23.224 1.00 . A A . 158 HIS CA 1 1
14 36466 1 1 158 HIS CB C -31.742 -21.906 -23.590 1.00 . A A . 158 HIS CB 1 1
14 36467 1 1 158 HIS CD2 C -33.454 -23.446 -22.372 1.00 . A A . 158 HIS CD2 1 1
14 36468 1 1 158 HIS CE1 C -32.930 -25.332 -23.358 1.00 . A A . 158 HIS CE1 1 1
14 36469 1 1 158 HIS CG C -32.450 -23.184 -23.246 1.00 . A A . 158 HIS CG 1 1
14 36470 1 1 158 HIS H H -30.816 -21.477 -21.214 1.00 . A A . 158 HIS H 1 1
14 36471 1 1 158 HIS HA H -29.828 -22.860 -23.515 1.00 . A A . 158 HIS HA 1 1
14 36472 1 1 158 HIS HB2 H -32.236 -21.102 -23.063 1.00 . A A . 158 HIS HB2 1 1
14 36473 1 1 158 HIS HB3 H -31.846 -21.748 -24.655 1.00 . A A . 158 HIS HB3 1 1
14 36474 1 1 158 HIS HD1 H -31.455 -24.537 -24.522 1.00 . A A . 158 HIS HD1 1 1
14 36475 1 1 158 HIS HD2 H -33.946 -22.733 -21.723 1.00 . A A . 158 HIS HD2 1 1
14 36476 1 1 158 HIS HE1 H -32.918 -26.373 -23.644 1.00 . A A . 158 HIS HE1 1 1
14 36477 1 1 158 HIS HE2 H -34.366 -25.281 -21.907 1.00 . A A . 158 HIS HE2 1 1
14 36478 1 1 158 HIS N N -30.063 -21.774 -21.770 1.00 . A A . 158 HIS N 1 1
14 36479 1 1 158 HIS ND1 N -32.148 -24.391 -23.844 1.00 . A A . 158 HIS ND1 1 1
14 36480 1 1 158 HIS NE2 N -33.730 -24.788 -22.467 1.00 . A A . 158 HIS NE2 1 1
14 36481 1 1 158 HIS O O -28.934 -19.884 -23.429 1.00 . A A . 158 HIS O 1 1
14 36482 1 1 159 HIS C C -29.800 -19.323 -27.224 1.00 . A A . 159 HIS C 1 1
14 36483 1 1 159 HIS CA C -28.842 -19.979 -26.217 1.00 . A A . 159 HIS CA 1 1
14 36484 1 1 159 HIS CB C -27.733 -20.733 -26.964 1.00 . A A . 159 HIS CB 1 1
14 36485 1 1 159 HIS CD2 C -25.935 -19.038 -27.774 1.00 . A A . 159 HIS CD2 1 1
14 36486 1 1 159 HIS CE1 C -26.397 -19.085 -29.912 1.00 . A A . 159 HIS CE1 1 1
14 36487 1 1 159 HIS CG C -26.970 -19.896 -27.948 1.00 . A A . 159 HIS CG 1 1
14 36488 1 1 159 HIS H H -30.060 -21.647 -25.736 1.00 . A A . 159 HIS H 1 1
14 36489 1 1 159 HIS HA H -28.393 -19.208 -25.606 1.00 . A A . 159 HIS HA 1 1
14 36490 1 1 159 HIS HB2 H -27.026 -21.120 -26.246 1.00 . A A . 159 HIS HB2 1 1
14 36491 1 1 159 HIS HB3 H -28.173 -21.561 -27.504 1.00 . A A . 159 HIS HB3 1 1
14 36492 1 1 159 HIS HD1 H -27.929 -20.426 -29.750 1.00 . A A . 159 HIS HD1 1 1
14 36493 1 1 159 HIS HD2 H -25.462 -18.788 -26.835 1.00 . A A . 159 HIS HD2 1 1
14 36494 1 1 159 HIS HE1 H -26.369 -18.891 -30.973 1.00 . A A . 159 HIS HE1 1 1
14 36495 1 1 159 HIS HE2 H -24.765 -18.076 -29.222 1.00 . A A . 159 HIS HE2 1 1
14 36496 1 1 159 HIS N N -29.548 -20.913 -25.335 1.00 . A A . 159 HIS N 1 1
14 36497 1 1 159 HIS ND1 N -27.233 -19.898 -29.300 1.00 . A A . 159 HIS ND1 1 1
14 36498 1 1 159 HIS NE2 N -25.599 -18.549 -29.012 1.00 . A A . 159 HIS NE2 1 1
14 36499 1 1 159 HIS O O -30.630 -19.995 -27.836 1.00 . A A . 159 HIS O 1 1
14 36500 1 1 160 HIS C C -29.832 -17.536 -29.805 1.00 . A A . 160 HIS C 1 1
14 36501 1 1 160 HIS CA C -30.445 -17.292 -28.419 1.00 . A A . 160 HIS CA 1 1
14 36502 1 1 160 HIS CB C -30.520 -15.784 -28.110 1.00 . A A . 160 HIS CB 1 1
14 36503 1 1 160 HIS CD2 C -28.394 -14.997 -26.832 1.00 . A A . 160 HIS CD2 1 1
14 36504 1 1 160 HIS CE1 C -27.420 -13.916 -28.465 1.00 . A A . 160 HIS CE1 1 1
14 36505 1 1 160 HIS CG C -29.189 -15.109 -27.923 1.00 . A A . 160 HIS CG 1 1
14 36506 1 1 160 HIS H H -29.092 -17.504 -26.792 1.00 . A A . 160 HIS H 1 1
14 36507 1 1 160 HIS HA H -31.450 -17.694 -28.417 1.00 . A A . 160 HIS HA 1 1
14 36508 1 1 160 HIS HB2 H -31.026 -15.285 -28.923 1.00 . A A . 160 HIS HB2 1 1
14 36509 1 1 160 HIS HB3 H -31.093 -15.640 -27.203 1.00 . A A . 160 HIS HB3 1 1
14 36510 1 1 160 HIS HD1 H -28.861 -14.315 -29.852 1.00 . A A . 160 HIS HD1 1 1
14 36511 1 1 160 HIS HD2 H -28.584 -15.416 -25.853 1.00 . A A . 160 HIS HD2 1 1
14 36512 1 1 160 HIS HE1 H -26.713 -13.325 -29.030 1.00 . A A . 160 HIS HE1 1 1
14 36513 1 1 160 HIS HE2 H -26.493 -14.133 -26.660 1.00 . A A . 160 HIS HE2 1 1
14 36514 1 1 160 HIS N N -29.685 -18.006 -27.386 1.00 . A A . 160 HIS N 1 1
14 36515 1 1 160 HIS ND1 N -28.544 -14.419 -28.929 1.00 . A A . 160 HIS ND1 1 1
14 36516 1 1 160 HIS NE2 N -27.304 -14.251 -27.199 1.00 . A A . 160 HIS NE2 1 1
14 36517 1 1 160 HIS O O -28.695 -17.141 -30.069 1.00 . A A . 160 HIS O 1 1
14 36518 1 1 161 HIS C C -29.600 -17.353 -32.799 1.00 . A A . 161 HIS C 1 1
14 36519 1 1 161 HIS CA C -30.109 -18.577 -32.013 1.00 . A A . 161 HIS CA 1 1
14 36520 1 1 161 HIS CB C -31.236 -19.283 -32.777 1.00 . A A . 161 HIS CB 1 1
14 36521 1 1 161 HIS CD2 C -29.601 -20.145 -34.615 1.00 . A A . 161 HIS CD2 1 1
14 36522 1 1 161 HIS CE1 C -31.091 -21.000 -35.971 1.00 . A A . 161 HIS CE1 1 1
14 36523 1 1 161 HIS CG C -30.822 -19.937 -34.062 1.00 . A A . 161 HIS CG 1 1
14 36524 1 1 161 HIS H H -31.503 -18.442 -30.418 1.00 . A A . 161 HIS H 1 1
14 36525 1 1 161 HIS HA H -29.289 -19.270 -31.881 1.00 . A A . 161 HIS HA 1 1
14 36526 1 1 161 HIS HB2 H -31.655 -20.052 -32.146 1.00 . A A . 161 HIS HB2 1 1
14 36527 1 1 161 HIS HB3 H -32.009 -18.561 -33.005 1.00 . A A . 161 HIS HB3 1 1
14 36528 1 1 161 HIS HD1 H -32.702 -20.510 -34.818 1.00 . A A . 161 HIS HD1 1 1
14 36529 1 1 161 HIS HD2 H -28.649 -19.846 -34.199 1.00 . A A . 161 HIS HD2 1 1
14 36530 1 1 161 HIS HE1 H -31.550 -21.493 -36.816 1.00 . A A . 161 HIS HE1 1 1
14 36531 1 1 161 HIS HE2 H -29.098 -21.246 -36.325 1.00 . A A . 161 HIS HE2 1 1
14 36532 1 1 161 HIS N N -30.589 -18.197 -30.678 1.00 . A A . 161 HIS N 1 1
14 36533 1 1 161 HIS ND1 N -31.729 -20.485 -34.943 1.00 . A A . 161 HIS ND1 1 1
14 36534 1 1 161 HIS NE2 N -29.800 -20.806 -35.800 1.00 . A A . 161 HIS NE2 1 1
14 36535 1 1 161 HIS O O -28.605 -17.432 -33.518 1.00 . A A . 161 HIS O 1 1
14 36536 1 1 162 HIS C C -29.539 -13.946 -32.097 1.00 . A A . 162 HIS C 1 1
14 36537 1 1 162 HIS CA C -29.850 -14.950 -33.224 1.00 . A A . 162 HIS CA 1 1
14 36538 1 1 162 HIS CB C -30.921 -14.375 -34.165 1.00 . A A . 162 HIS CB 1 1
14 36539 1 1 162 HIS CD2 C -30.030 -12.721 -35.962 1.00 . A A . 162 HIS CD2 1 1
14 36540 1 1 162 HIS CE1 C -30.275 -10.864 -34.828 1.00 . A A . 162 HIS CE1 1 1
14 36541 1 1 162 HIS CG C -30.548 -13.047 -34.755 1.00 . A A . 162 HIS CG 1 1
14 36542 1 1 162 HIS H H -31.142 -16.260 -32.159 1.00 . A A . 162 HIS H 1 1
14 36543 1 1 162 HIS HA H -28.943 -15.133 -33.788 1.00 . A A . 162 HIS HA 1 1
14 36544 1 1 162 HIS HB2 H -31.088 -15.065 -34.979 1.00 . A A . 162 HIS HB2 1 1
14 36545 1 1 162 HIS HB3 H -31.843 -14.249 -33.615 1.00 . A A . 162 HIS HB3 1 1
14 36546 1 1 162 HIS HD1 H -31.034 -11.761 -33.158 1.00 . A A . 162 HIS HD1 1 1
14 36547 1 1 162 HIS HD2 H -29.789 -13.405 -36.764 1.00 . A A . 162 HIS HD2 1 1
14 36548 1 1 162 HIS HE1 H -30.261 -9.822 -34.548 1.00 . A A . 162 HIS HE1 1 1
14 36549 1 1 162 HIS HE2 H -29.415 -10.846 -36.683 1.00 . A A . 162 HIS HE2 1 1
14 36550 1 1 162 HIS N N -30.298 -16.231 -32.658 1.00 . A A . 162 HIS N 1 1
14 36551 1 1 162 HIS ND1 N -30.688 -11.858 -34.071 1.00 . A A . 162 HIS ND1 1 1
14 36552 1 1 162 HIS NE2 N -29.869 -11.357 -35.976 1.00 . A A . 162 HIS NE2 1 1
14 36553 1 1 162 HIS O O -28.358 -13.784 -31.734 1.00 . A A . 162 HIS O 1 1
14 36554 1 1 162 HIS OXT O -30.492 -13.345 -31.553 1.00 . A A . 162 HIS OXT 1 1
15 36555 1 1 1 MET C C 3.164 -5.877 -1.225 1.00 . A A . 1 MET C 1 1
15 36556 1 1 1 MET CA C 1.753 -6.389 -0.897 1.00 . A A . 1 MET CA 1 1
15 36557 1 1 1 MET CB C 1.027 -5.370 -0.005 1.00 . A A . 1 MET CB 1 1
15 36558 1 1 1 MET CE C 1.517 -2.475 1.339 1.00 . A A . 1 MET CE 1 1
15 36559 1 1 1 MET CG C 1.619 -5.242 1.396 1.00 . A A . 1 MET CG 1 1
15 36560 1 1 1 MET H1 H 0.833 -8.056 -0.031 1.00 . A A . 1 MET H1 1 1
15 36561 1 1 1 MET H2 H 2.327 -7.660 0.664 1.00 . A A . 1 MET H2 1 1
15 36562 1 1 1 MET H3 H 2.269 -8.416 -0.847 1.00 . A A . 1 MET H3 1 1
15 36563 1 1 1 MET HA H 1.203 -6.499 -1.822 1.00 . A A . 1 MET HA 1 1
15 36564 1 1 1 MET HB2 H 1.065 -4.401 -0.481 1.00 . A A . 1 MET HB2 1 1
15 36565 1 1 1 MET HB3 H -0.007 -5.669 0.092 1.00 . A A . 1 MET HB3 1 1
15 36566 1 1 1 MET HE1 H 1.171 -1.551 1.776 1.00 . A A . 1 MET HE1 1 1
15 36567 1 1 1 MET HE2 H 1.133 -2.562 0.331 1.00 . A A . 1 MET HE2 1 1
15 36568 1 1 1 MET HE3 H 2.597 -2.479 1.314 1.00 . A A . 1 MET HE3 1 1
15 36569 1 1 1 MET HG2 H 1.418 -6.151 1.942 1.00 . A A . 1 MET HG2 1 1
15 36570 1 1 1 MET HG3 H 2.689 -5.108 1.311 1.00 . A A . 1 MET HG3 1 1
15 36571 1 1 1 MET N N 1.799 -7.720 -0.231 1.00 . A A . 1 MET N 1 1
15 36572 1 1 1 MET O O 4.064 -5.948 -0.395 1.00 . A A . 1 MET O 1 1
15 36573 1 1 1 MET SD S 0.937 -3.857 2.321 1.00 . A A . 1 MET SD 1 1
15 36574 1 1 2 LYS C C 4.716 -3.303 -2.819 1.00 . A A . 2 LYS C 1 1
15 36575 1 1 2 LYS CA C 4.669 -4.842 -2.858 1.00 . A A . 2 LYS CA 1 1
15 36576 1 1 2 LYS CB C 5.029 -5.352 -4.267 1.00 . A A . 2 LYS CB 1 1
15 36577 1 1 2 LYS CD C 3.902 -7.633 -4.445 1.00 . A A . 2 LYS CD 1 1
15 36578 1 1 2 LYS CE C 3.274 -7.523 -5.834 1.00 . A A . 2 LYS CE 1 1
15 36579 1 1 2 LYS CG C 5.225 -6.871 -4.349 1.00 . A A . 2 LYS CG 1 1
15 36580 1 1 2 LYS H H 2.599 -5.299 -3.057 1.00 . A A . 2 LYS H 1 1
15 36581 1 1 2 LYS HA H 5.404 -5.218 -2.160 1.00 . A A . 2 LYS HA 1 1
15 36582 1 1 2 LYS HB2 H 4.240 -5.074 -4.952 1.00 . A A . 2 LYS HB2 1 1
15 36583 1 1 2 LYS HB3 H 5.949 -4.878 -4.585 1.00 . A A . 2 LYS HB3 1 1
15 36584 1 1 2 LYS HD2 H 4.085 -8.676 -4.228 1.00 . A A . 2 LYS HD2 1 1
15 36585 1 1 2 LYS HD3 H 3.213 -7.232 -3.715 1.00 . A A . 2 LYS HD3 1 1
15 36586 1 1 2 LYS HE2 H 2.311 -8.014 -5.821 1.00 . A A . 2 LYS HE2 1 1
15 36587 1 1 2 LYS HE3 H 3.139 -6.478 -6.076 1.00 . A A . 2 LYS HE3 1 1
15 36588 1 1 2 LYS HG2 H 5.819 -7.097 -5.220 1.00 . A A . 2 LYS HG2 1 1
15 36589 1 1 2 LYS HG3 H 5.753 -7.199 -3.463 1.00 . A A . 2 LYS HG3 1 1
15 36590 1 1 2 LYS HZ1 H 3.696 -8.017 -7.822 1.00 . A A . 2 LYS HZ1 1 1
15 36591 1 1 2 LYS HZ2 H 4.212 -9.178 -6.705 1.00 . A A . 2 LYS HZ2 1 1
15 36592 1 1 2 LYS HZ3 H 5.069 -7.735 -6.880 1.00 . A A . 2 LYS HZ3 1 1
15 36593 1 1 2 LYS N N 3.354 -5.353 -2.437 1.00 . A A . 2 LYS N 1 1
15 36594 1 1 2 LYS NZ N 4.121 -8.157 -6.883 1.00 . A A . 2 LYS NZ 1 1
15 36595 1 1 2 LYS O O 3.711 -2.636 -3.071 1.00 . A A . 2 LYS O 1 1
15 36596 1 1 3 LEU C C 5.811 -0.510 -3.650 1.00 . A A . 3 LEU C 1 1
15 36597 1 1 3 LEU CA C 6.066 -1.296 -2.348 1.00 . A A . 3 LEU CA 1 1
15 36598 1 1 3 LEU CB C 7.471 -0.958 -1.814 1.00 . A A . 3 LEU CB 1 1
15 36599 1 1 3 LEU CD1 C 9.904 -0.471 -2.283 1.00 . A A . 3 LEU CD1 1 1
15 36600 1 1 3 LEU CD2 C 8.906 -2.618 -3.083 1.00 . A A . 3 LEU CD2 1 1
15 36601 1 1 3 LEU CG C 8.639 -1.141 -2.808 1.00 . A A . 3 LEU CG 1 1
15 36602 1 1 3 LEU H H 6.670 -3.342 -2.377 1.00 . A A . 3 LEU H 1 1
15 36603 1 1 3 LEU HA H 5.339 -0.974 -1.614 1.00 . A A . 3 LEU HA 1 1
15 36604 1 1 3 LEU HB2 H 7.465 0.075 -1.489 1.00 . A A . 3 LEU HB2 1 1
15 36605 1 1 3 LEU HB3 H 7.663 -1.580 -0.950 1.00 . A A . 3 LEU HB3 1 1
15 36606 1 1 3 LEU HD11 H 10.177 -0.906 -1.331 1.00 . A A . 3 LEU HD11 1 1
15 36607 1 1 3 LEU HD12 H 9.728 0.586 -2.157 1.00 . A A . 3 LEU HD12 1 1
15 36608 1 1 3 LEU HD13 H 10.710 -0.620 -2.988 1.00 . A A . 3 LEU HD13 1 1
15 36609 1 1 3 LEU HD21 H 9.765 -2.713 -3.732 1.00 . A A . 3 LEU HD21 1 1
15 36610 1 1 3 LEU HD22 H 8.045 -3.057 -3.563 1.00 . A A . 3 LEU HD22 1 1
15 36611 1 1 3 LEU HD23 H 9.102 -3.131 -2.152 1.00 . A A . 3 LEU HD23 1 1
15 36612 1 1 3 LEU HG H 8.381 -0.669 -3.745 1.00 . A A . 3 LEU HG 1 1
15 36613 1 1 3 LEU N N 5.895 -2.753 -2.512 1.00 . A A . 3 LEU N 1 1
15 36614 1 1 3 LEU O O 5.687 0.714 -3.620 1.00 . A A . 3 LEU O 1 1
15 36615 1 1 4 SER C C 4.200 0.271 -6.101 1.00 . A A . 4 SER C 1 1
15 36616 1 1 4 SER CA C 5.482 -0.575 -6.092 1.00 . A A . 4 SER CA 1 1
15 36617 1 1 4 SER CB C 5.373 -1.648 -7.181 1.00 . A A . 4 SER CB 1 1
15 36618 1 1 4 SER H H 5.840 -2.182 -4.743 1.00 . A A . 4 SER H 1 1
15 36619 1 1 4 SER HA H 6.324 0.064 -6.315 1.00 . A A . 4 SER HA 1 1
15 36620 1 1 4 SER HB2 H 5.176 -1.178 -8.134 1.00 . A A . 4 SER HB2 1 1
15 36621 1 1 4 SER HB3 H 6.303 -2.195 -7.236 1.00 . A A . 4 SER HB3 1 1
15 36622 1 1 4 SER HG H 4.194 -3.142 -7.656 1.00 . A A . 4 SER HG 1 1
15 36623 1 1 4 SER N N 5.729 -1.211 -4.781 1.00 . A A . 4 SER N 1 1
15 36624 1 1 4 SER O O 4.041 1.171 -6.924 1.00 . A A . 4 SER O 1 1
15 36625 1 1 4 SER OG O 4.324 -2.561 -6.894 1.00 . A A . 4 SER OG 1 1
15 36626 1 1 5 ARG C C 1.778 1.226 -3.673 1.00 . A A . 5 ARG C 1 1
15 36627 1 1 5 ARG CA C 2.002 0.661 -5.086 1.00 . A A . 5 ARG CA 1 1
15 36628 1 1 5 ARG CB C 0.867 -0.303 -5.471 1.00 . A A . 5 ARG CB 1 1
15 36629 1 1 5 ARG CD C -0.099 -2.641 -5.302 1.00 . A A . 5 ARG CD 1 1
15 36630 1 1 5 ARG CG C 1.020 -1.697 -4.868 1.00 . A A . 5 ARG CG 1 1
15 36631 1 1 5 ARG CZ C 0.529 -3.158 -7.631 1.00 . A A . 5 ARG CZ 1 1
15 36632 1 1 5 ARG H H 3.482 -0.766 -4.561 1.00 . A A . 5 ARG H 1 1
15 36633 1 1 5 ARG HA H 2.012 1.486 -5.787 1.00 . A A . 5 ARG HA 1 1
15 36634 1 1 5 ARG HB2 H -0.077 0.111 -5.139 1.00 . A A . 5 ARG HB2 1 1
15 36635 1 1 5 ARG HB3 H 0.843 -0.401 -6.550 1.00 . A A . 5 ARG HB3 1 1
15 36636 1 1 5 ARG HD2 H 0.149 -3.642 -4.982 1.00 . A A . 5 ARG HD2 1 1
15 36637 1 1 5 ARG HD3 H -1.017 -2.332 -4.821 1.00 . A A . 5 ARG HD3 1 1
15 36638 1 1 5 ARG HE H -1.125 -2.241 -7.087 1.00 . A A . 5 ARG HE 1 1
15 36639 1 1 5 ARG HG2 H 1.967 -2.112 -5.188 1.00 . A A . 5 ARG HG2 1 1
15 36640 1 1 5 ARG HG3 H 1.012 -1.615 -3.789 1.00 . A A . 5 ARG HG3 1 1
15 36641 1 1 5 ARG HH11 H 1.906 -3.696 -6.301 1.00 . A A . 5 ARG HH11 1 1
15 36642 1 1 5 ARG HH12 H 2.278 -4.071 -7.946 1.00 . A A . 5 ARG HH12 1 1
15 36643 1 1 5 ARG HH21 H -0.624 -2.725 -9.192 1.00 . A A . 5 ARG HH21 1 1
15 36644 1 1 5 ARG HH22 H 0.872 -3.511 -9.556 1.00 . A A . 5 ARG HH22 1 1
15 36645 1 1 5 ARG N N 3.287 -0.039 -5.188 1.00 . A A . 5 ARG N 1 1
15 36646 1 1 5 ARG NE N -0.302 -2.643 -6.753 1.00 . A A . 5 ARG NE 1 1
15 36647 1 1 5 ARG NH1 N 1.656 -3.681 -7.259 1.00 . A A . 5 ARG NH1 1 1
15 36648 1 1 5 ARG NH2 N 0.233 -3.130 -8.888 1.00 . A A . 5 ARG NH2 1 1
15 36649 1 1 5 ARG O O 0.653 1.556 -3.297 1.00 . A A . 5 ARG O 1 1
15 36650 1 1 6 LEU C C 2.530 3.367 -1.488 1.00 . A A . 6 LEU C 1 1
15 36651 1 1 6 LEU CA C 2.771 1.847 -1.524 1.00 . A A . 6 LEU CA 1 1
15 36652 1 1 6 LEU CB C 4.055 1.491 -0.757 1.00 . A A . 6 LEU CB 1 1
15 36653 1 1 6 LEU CD1 C 2.949 1.068 1.476 1.00 . A A . 6 LEU CD1 1 1
15 36654 1 1 6 LEU CD2 C 5.418 1.517 1.364 1.00 . A A . 6 LEU CD2 1 1
15 36655 1 1 6 LEU CG C 4.055 1.827 0.747 1.00 . A A . 6 LEU CG 1 1
15 36656 1 1 6 LEU H H 3.739 1.140 -3.278 1.00 . A A . 6 LEU H 1 1
15 36657 1 1 6 LEU HA H 1.933 1.350 -1.052 1.00 . A A . 6 LEU HA 1 1
15 36658 1 1 6 LEU HB2 H 4.227 0.430 -0.867 1.00 . A A . 6 LEU HB2 1 1
15 36659 1 1 6 LEU HB3 H 4.878 2.018 -1.220 1.00 . A A . 6 LEU HB3 1 1
15 36660 1 1 6 LEU HD11 H 3.107 0.004 1.370 1.00 . A A . 6 LEU HD11 1 1
15 36661 1 1 6 LEU HD12 H 1.991 1.333 1.053 1.00 . A A . 6 LEU HD12 1 1
15 36662 1 1 6 LEU HD13 H 2.961 1.331 2.525 1.00 . A A . 6 LEU HD13 1 1
15 36663 1 1 6 LEU HD21 H 5.633 0.463 1.258 1.00 . A A . 6 LEU HD21 1 1
15 36664 1 1 6 LEU HD22 H 5.407 1.778 2.412 1.00 . A A . 6 LEU HD22 1 1
15 36665 1 1 6 LEU HD23 H 6.182 2.091 0.861 1.00 . A A . 6 LEU HD23 1 1
15 36666 1 1 6 LEU HG H 3.867 2.882 0.872 1.00 . A A . 6 LEU HG 1 1
15 36667 1 1 6 LEU N N 2.858 1.358 -2.904 1.00 . A A . 6 LEU N 1 1
15 36668 1 1 6 LEU O O 3.237 4.136 -2.140 1.00 . A A . 6 LEU O 1 1
15 36669 1 1 7 VAL C C 2.276 6.092 -0.091 1.00 . A A . 7 VAL C 1 1
15 36670 1 1 7 VAL CA C 1.138 5.195 -0.631 1.00 . A A . 7 VAL CA 1 1
15 36671 1 1 7 VAL CB C -0.119 5.367 0.264 1.00 . A A . 7 VAL CB 1 1
15 36672 1 1 7 VAL CG1 C -0.551 6.832 0.340 1.00 . A A . 7 VAL CG1 1 1
15 36673 1 1 7 VAL CG2 C -1.263 4.485 -0.240 1.00 . A A . 7 VAL CG2 1 1
15 36674 1 1 7 VAL H H 1.044 3.127 -0.178 1.00 . A A . 7 VAL H 1 1
15 36675 1 1 7 VAL HA H 0.881 5.520 -1.631 1.00 . A A . 7 VAL HA 1 1
15 36676 1 1 7 VAL HB H 0.136 5.043 1.264 1.00 . A A . 7 VAL HB 1 1
15 36677 1 1 7 VAL HG11 H 0.247 7.423 0.764 1.00 . A A . 7 VAL HG11 1 1
15 36678 1 1 7 VAL HG12 H -1.430 6.918 0.964 1.00 . A A . 7 VAL HG12 1 1
15 36679 1 1 7 VAL HG13 H -0.779 7.196 -0.652 1.00 . A A . 7 VAL HG13 1 1
15 36680 1 1 7 VAL HG21 H -0.965 3.447 -0.199 1.00 . A A . 7 VAL HG21 1 1
15 36681 1 1 7 VAL HG22 H -1.504 4.750 -1.259 1.00 . A A . 7 VAL HG22 1 1
15 36682 1 1 7 VAL HG23 H -2.134 4.631 0.384 1.00 . A A . 7 VAL HG23 1 1
15 36683 1 1 7 VAL N N 1.531 3.784 -0.712 1.00 . A A . 7 VAL N 1 1
15 36684 1 1 7 VAL O O 2.806 5.851 0.997 1.00 . A A . 7 VAL O 1 1
15 36685 1 1 8 PRO C C 3.424 8.747 0.929 1.00 . A A . 8 PRO C 1 1
15 36686 1 1 8 PRO CA C 3.723 8.081 -0.426 1.00 . A A . 8 PRO CA 1 1
15 36687 1 1 8 PRO CB C 3.762 9.126 -1.559 1.00 . A A . 8 PRO CB 1 1
15 36688 1 1 8 PRO CD C 2.117 7.499 -2.169 1.00 . A A . 8 PRO CD 1 1
15 36689 1 1 8 PRO CG C 2.473 8.953 -2.297 1.00 . A A . 8 PRO CG 1 1
15 36690 1 1 8 PRO HA H 4.680 7.581 -0.367 1.00 . A A . 8 PRO HA 1 1
15 36691 1 1 8 PRO HB2 H 3.850 10.120 -1.140 1.00 . A A . 8 PRO HB2 1 1
15 36692 1 1 8 PRO HB3 H 4.610 8.930 -2.202 1.00 . A A . 8 PRO HB3 1 1
15 36693 1 1 8 PRO HD2 H 1.045 7.366 -2.194 1.00 . A A . 8 PRO HD2 1 1
15 36694 1 1 8 PRO HD3 H 2.591 6.921 -2.949 1.00 . A A . 8 PRO HD3 1 1
15 36695 1 1 8 PRO HG2 H 1.705 9.569 -1.848 1.00 . A A . 8 PRO HG2 1 1
15 36696 1 1 8 PRO HG3 H 2.604 9.218 -3.337 1.00 . A A . 8 PRO HG3 1 1
15 36697 1 1 8 PRO N N 2.665 7.144 -0.848 1.00 . A A . 8 PRO N 1 1
15 36698 1 1 8 PRO O O 2.446 9.485 1.076 1.00 . A A . 8 PRO O 1 1
15 36699 1 1 9 GLY C C 3.805 7.891 4.287 1.00 . A A . 9 GLY C 1 1
15 36700 1 1 9 GLY CA C 4.079 8.994 3.265 1.00 . A A . 9 GLY CA 1 1
15 36701 1 1 9 GLY H H 5.072 7.937 1.720 1.00 . A A . 9 GLY H 1 1
15 36702 1 1 9 GLY HA2 H 4.968 9.530 3.566 1.00 . A A . 9 GLY HA2 1 1
15 36703 1 1 9 GLY HA3 H 3.244 9.680 3.261 1.00 . A A . 9 GLY HA3 1 1
15 36704 1 1 9 GLY N N 4.281 8.479 1.915 1.00 . A A . 9 GLY N 1 1
15 36705 1 1 9 GLY O O 3.778 8.146 5.493 1.00 . A A . 9 GLY O 1 1
15 36706 1 1 10 VAL C C 4.603 4.708 4.972 1.00 . A A . 10 VAL C 1 1
15 36707 1 1 10 VAL CA C 3.323 5.518 4.683 1.00 . A A . 10 VAL CA 1 1
15 36708 1 1 10 VAL CB C 2.253 4.583 4.057 1.00 . A A . 10 VAL CB 1 1
15 36709 1 1 10 VAL CG1 C 1.971 3.382 4.960 1.00 . A A . 10 VAL CG1 1 1
15 36710 1 1 10 VAL CG2 C 0.969 5.363 3.770 1.00 . A A . 10 VAL CG2 1 1
15 36711 1 1 10 VAL H H 3.615 6.527 2.835 1.00 . A A . 10 VAL H 1 1
15 36712 1 1 10 VAL HA H 2.928 5.899 5.616 1.00 . A A . 10 VAL HA 1 1
15 36713 1 1 10 VAL HB H 2.636 4.212 3.115 1.00 . A A . 10 VAL HB 1 1
15 36714 1 1 10 VAL HG11 H 2.876 2.805 5.088 1.00 . A A . 10 VAL HG11 1 1
15 36715 1 1 10 VAL HG12 H 1.208 2.761 4.512 1.00 . A A . 10 VAL HG12 1 1
15 36716 1 1 10 VAL HG13 H 1.630 3.729 5.925 1.00 . A A . 10 VAL HG13 1 1
15 36717 1 1 10 VAL HG21 H 0.224 4.696 3.362 1.00 . A A . 10 VAL HG21 1 1
15 36718 1 1 10 VAL HG22 H 1.177 6.151 3.058 1.00 . A A . 10 VAL HG22 1 1
15 36719 1 1 10 VAL HG23 H 0.599 5.797 4.686 1.00 . A A . 10 VAL HG23 1 1
15 36720 1 1 10 VAL N N 3.593 6.666 3.807 1.00 . A A . 10 VAL N 1 1
15 36721 1 1 10 VAL O O 5.298 4.281 4.048 1.00 . A A . 10 VAL O 1 1
15 36722 1 1 11 PRO C C 5.865 2.170 6.534 1.00 . A A . 11 PRO C 1 1
15 36723 1 1 11 PRO CA C 6.104 3.689 6.660 1.00 . A A . 11 PRO CA 1 1
15 36724 1 1 11 PRO CB C 6.310 4.089 8.125 1.00 . A A . 11 PRO CB 1 1
15 36725 1 1 11 PRO CD C 4.209 5.027 7.437 1.00 . A A . 11 PRO CD 1 1
15 36726 1 1 11 PRO CG C 4.942 4.436 8.615 1.00 . A A . 11 PRO CG 1 1
15 36727 1 1 11 PRO HA H 6.980 3.961 6.085 1.00 . A A . 11 PRO HA 1 1
15 36728 1 1 11 PRO HB2 H 6.734 3.261 8.676 1.00 . A A . 11 PRO HB2 1 1
15 36729 1 1 11 PRO HB3 H 6.976 4.940 8.178 1.00 . A A . 11 PRO HB3 1 1
15 36730 1 1 11 PRO HD2 H 3.177 4.702 7.432 1.00 . A A . 11 PRO HD2 1 1
15 36731 1 1 11 PRO HD3 H 4.262 6.107 7.462 1.00 . A A . 11 PRO HD3 1 1
15 36732 1 1 11 PRO HG2 H 4.439 3.544 8.961 1.00 . A A . 11 PRO HG2 1 1
15 36733 1 1 11 PRO HG3 H 5.010 5.160 9.415 1.00 . A A . 11 PRO HG3 1 1
15 36734 1 1 11 PRO N N 4.933 4.492 6.264 1.00 . A A . 11 PRO N 1 1
15 36735 1 1 11 PRO O O 4.913 1.626 7.100 1.00 . A A . 11 PRO O 1 1
15 36736 1 1 12 ALA C C 7.901 -0.683 6.124 1.00 . A A . 12 ALA C 1 1
15 36737 1 1 12 ALA CA C 6.648 0.041 5.597 1.00 . A A . 12 ALA CA 1 1
15 36738 1 1 12 ALA CB C 6.443 -0.271 4.119 1.00 . A A . 12 ALA CB 1 1
15 36739 1 1 12 ALA H H 7.467 1.982 5.357 1.00 . A A . 12 ALA H 1 1
15 36740 1 1 12 ALA HA H 5.785 -0.321 6.140 1.00 . A A . 12 ALA HA 1 1
15 36741 1 1 12 ALA HB1 H 6.357 -1.340 3.984 1.00 . A A . 12 ALA HB1 1 1
15 36742 1 1 12 ALA HB2 H 7.287 0.096 3.552 1.00 . A A . 12 ALA HB2 1 1
15 36743 1 1 12 ALA HB3 H 5.540 0.209 3.770 1.00 . A A . 12 ALA HB3 1 1
15 36744 1 1 12 ALA N N 6.739 1.493 5.794 1.00 . A A . 12 ALA N 1 1
15 36745 1 1 12 ALA O O 8.816 -0.056 6.654 1.00 . A A . 12 ALA O 1 1
15 36746 1 1 13 ARG C C 9.230 -4.067 5.514 1.00 . A A . 13 ARG C 1 1
15 36747 1 1 13 ARG CA C 9.084 -2.816 6.400 1.00 . A A . 13 ARG CA 1 1
15 36748 1 1 13 ARG CB C 8.966 -3.205 7.884 1.00 . A A . 13 ARG CB 1 1
15 36749 1 1 13 ARG CD C 10.125 -4.176 9.915 1.00 . A A . 13 ARG CD 1 1
15 36750 1 1 13 ARG CG C 10.093 -4.105 8.389 1.00 . A A . 13 ARG CG 1 1
15 36751 1 1 13 ARG CZ C 8.596 -4.658 11.762 1.00 . A A . 13 ARG CZ 1 1
15 36752 1 1 13 ARG H H 7.137 -2.460 5.618 1.00 . A A . 13 ARG H 1 1
15 36753 1 1 13 ARG HA H 9.969 -2.203 6.272 1.00 . A A . 13 ARG HA 1 1
15 36754 1 1 13 ARG HB2 H 8.961 -2.302 8.479 1.00 . A A . 13 ARG HB2 1 1
15 36755 1 1 13 ARG HB3 H 8.027 -3.723 8.032 1.00 . A A . 13 ARG HB3 1 1
15 36756 1 1 13 ARG HD2 H 10.864 -4.909 10.212 1.00 . A A . 13 ARG HD2 1 1
15 36757 1 1 13 ARG HD3 H 10.412 -3.207 10.301 1.00 . A A . 13 ARG HD3 1 1
15 36758 1 1 13 ARG HE H 8.091 -4.716 9.865 1.00 . A A . 13 ARG HE 1 1
15 36759 1 1 13 ARG HG2 H 9.947 -5.102 7.999 1.00 . A A . 13 ARG HG2 1 1
15 36760 1 1 13 ARG HG3 H 11.039 -3.716 8.036 1.00 . A A . 13 ARG HG3 1 1
15 36761 1 1 13 ARG HH11 H 10.458 -4.232 12.325 1.00 . A A . 13 ARG HH11 1 1
15 36762 1 1 13 ARG HH12 H 9.340 -4.546 13.606 1.00 . A A . 13 ARG HH12 1 1
15 36763 1 1 13 ARG HH21 H 6.677 -5.103 11.496 1.00 . A A . 13 ARG HH21 1 1
15 36764 1 1 13 ARG HH22 H 7.214 -5.034 13.142 1.00 . A A . 13 ARG HH22 1 1
15 36765 1 1 13 ARG N N 7.923 -2.008 5.992 1.00 . A A . 13 ARG N 1 1
15 36766 1 1 13 ARG NE N 8.832 -4.551 10.484 1.00 . A A . 13 ARG NE 1 1
15 36767 1 1 13 ARG NH1 N 9.539 -4.465 12.630 1.00 . A A . 13 ARG NH1 1 1
15 36768 1 1 13 ARG NH2 N 7.407 -4.957 12.167 1.00 . A A . 13 ARG NH2 1 1
15 36769 1 1 13 ARG O O 8.240 -4.713 5.166 1.00 . A A . 13 ARG O 1 1
15 36770 1 1 14 ILE C C 10.331 -6.883 4.752 1.00 . A A . 14 ILE C 1 1
15 36771 1 1 14 ILE CA C 10.761 -5.499 4.214 1.00 . A A . 14 ILE CA 1 1
15 36772 1 1 14 ILE CB C 12.275 -5.544 3.865 1.00 . A A . 14 ILE CB 1 1
15 36773 1 1 14 ILE CD1 C 12.091 -3.724 2.064 1.00 . A A . 14 ILE CD1 1 1
15 36774 1 1 14 ILE CG1 C 12.760 -4.176 3.348 1.00 . A A . 14 ILE CG1 1 1
15 36775 1 1 14 ILE CG2 C 12.558 -6.639 2.835 1.00 . A A . 14 ILE CG2 1 1
15 36776 1 1 14 ILE H H 11.223 -3.895 5.538 1.00 . A A . 14 ILE H 1 1
15 36777 1 1 14 ILE HA H 10.216 -5.295 3.302 1.00 . A A . 14 ILE HA 1 1
15 36778 1 1 14 ILE HB H 12.819 -5.790 4.767 1.00 . A A . 14 ILE HB 1 1
15 36779 1 1 14 ILE HD11 H 11.025 -3.649 2.219 1.00 . A A . 14 ILE HD11 1 1
15 36780 1 1 14 ILE HD12 H 12.292 -4.440 1.280 1.00 . A A . 14 ILE HD12 1 1
15 36781 1 1 14 ILE HD13 H 12.480 -2.758 1.776 1.00 . A A . 14 ILE HD13 1 1
15 36782 1 1 14 ILE HG12 H 12.565 -3.425 4.099 1.00 . A A . 14 ILE HG12 1 1
15 36783 1 1 14 ILE HG13 H 13.825 -4.224 3.167 1.00 . A A . 14 ILE HG13 1 1
15 36784 1 1 14 ILE HG21 H 12.287 -7.602 3.247 1.00 . A A . 14 ILE HG21 1 1
15 36785 1 1 14 ILE HG22 H 13.609 -6.639 2.586 1.00 . A A . 14 ILE HG22 1 1
15 36786 1 1 14 ILE HG23 H 11.978 -6.454 1.942 1.00 . A A . 14 ILE HG23 1 1
15 36787 1 1 14 ILE N N 10.473 -4.402 5.157 1.00 . A A . 14 ILE N 1 1
15 36788 1 1 14 ILE O O 10.683 -7.265 5.869 1.00 . A A . 14 ILE O 1 1
15 36789 1 1 15 LYS C C 9.884 -10.071 3.470 1.00 . A A . 15 LYS C 1 1
15 36790 1 1 15 LYS CA C 9.152 -8.997 4.295 1.00 . A A . 15 LYS CA 1 1
15 36791 1 1 15 LYS CB C 7.630 -9.154 4.110 1.00 . A A . 15 LYS CB 1 1
15 36792 1 1 15 LYS CD C 7.099 -9.325 6.568 1.00 . A A . 15 LYS CD 1 1
15 36793 1 1 15 LYS CE C 6.193 -8.861 7.700 1.00 . A A . 15 LYS CE 1 1
15 36794 1 1 15 LYS CG C 6.798 -8.596 5.259 1.00 . A A . 15 LYS CG 1 1
15 36795 1 1 15 LYS H H 9.306 -7.263 3.069 1.00 . A A . 15 LYS H 1 1
15 36796 1 1 15 LYS HA H 9.390 -9.153 5.339 1.00 . A A . 15 LYS HA 1 1
15 36797 1 1 15 LYS HB2 H 7.335 -8.644 3.203 1.00 . A A . 15 LYS HB2 1 1
15 36798 1 1 15 LYS HB3 H 7.397 -10.205 4.005 1.00 . A A . 15 LYS HB3 1 1
15 36799 1 1 15 LYS HD2 H 6.956 -10.385 6.418 1.00 . A A . 15 LYS HD2 1 1
15 36800 1 1 15 LYS HD3 H 8.129 -9.137 6.844 1.00 . A A . 15 LYS HD3 1 1
15 36801 1 1 15 LYS HE2 H 6.258 -7.787 7.780 1.00 . A A . 15 LYS HE2 1 1
15 36802 1 1 15 LYS HE3 H 5.175 -9.142 7.470 1.00 . A A . 15 LYS HE3 1 1
15 36803 1 1 15 LYS HG2 H 7.028 -7.545 5.381 1.00 . A A . 15 LYS HG2 1 1
15 36804 1 1 15 LYS HG3 H 5.749 -8.710 5.023 1.00 . A A . 15 LYS HG3 1 1
15 36805 1 1 15 LYS HZ1 H 5.958 -9.096 9.760 1.00 . A A . 15 LYS HZ1 1 1
15 36806 1 1 15 LYS HZ2 H 7.561 -9.219 9.234 1.00 . A A . 15 LYS HZ2 1 1
15 36807 1 1 15 LYS HZ3 H 6.482 -10.496 8.969 1.00 . A A . 15 LYS HZ3 1 1
15 36808 1 1 15 LYS N N 9.581 -7.634 3.936 1.00 . A A . 15 LYS N 1 1
15 36809 1 1 15 LYS NZ N 6.574 -9.461 9.006 1.00 . A A . 15 LYS NZ 1 1
15 36810 1 1 15 LYS O O 10.698 -10.828 4.001 1.00 . A A . 15 LYS O 1 1
15 36811 1 1 16 ARG C C 10.489 -10.664 -0.100 1.00 . A A . 16 ARG C 1 1
15 36812 1 1 16 ARG CA C 10.137 -11.189 1.302 1.00 . A A . 16 ARG CA 1 1
15 36813 1 1 16 ARG CB C 9.134 -12.353 1.193 1.00 . A A . 16 ARG CB 1 1
15 36814 1 1 16 ARG CD C 6.754 -13.097 0.721 1.00 . A A . 16 ARG CD 1 1
15 36815 1 1 16 ARG CG C 7.712 -11.913 0.841 1.00 . A A . 16 ARG CG 1 1
15 36816 1 1 16 ARG CZ C 6.674 -15.169 -0.594 1.00 . A A . 16 ARG CZ 1 1
15 36817 1 1 16 ARG H H 9.003 -9.450 1.781 1.00 . A A . 16 ARG H 1 1
15 36818 1 1 16 ARG HA H 11.042 -11.558 1.764 1.00 . A A . 16 ARG HA 1 1
15 36819 1 1 16 ARG HB2 H 9.476 -13.037 0.427 1.00 . A A . 16 ARG HB2 1 1
15 36820 1 1 16 ARG HB3 H 9.104 -12.874 2.139 1.00 . A A . 16 ARG HB3 1 1
15 36821 1 1 16 ARG HD2 H 6.845 -13.708 1.608 1.00 . A A . 16 ARG HD2 1 1
15 36822 1 1 16 ARG HD3 H 5.744 -12.719 0.649 1.00 . A A . 16 ARG HD3 1 1
15 36823 1 1 16 ARG HE H 7.520 -13.497 -1.195 1.00 . A A . 16 ARG HE 1 1
15 36824 1 1 16 ARG HG2 H 7.350 -11.251 1.614 1.00 . A A . 16 ARG HG2 1 1
15 36825 1 1 16 ARG HG3 H 7.733 -11.383 -0.103 1.00 . A A . 16 ARG HG3 1 1
15 36826 1 1 16 ARG HH11 H 5.742 -15.283 1.162 1.00 . A A . 16 ARG HH11 1 1
15 36827 1 1 16 ARG HH12 H 5.727 -16.725 0.209 1.00 . A A . 16 ARG HH12 1 1
15 36828 1 1 16 ARG HH21 H 7.464 -15.330 -2.411 1.00 . A A . 16 ARG HH21 1 1
15 36829 1 1 16 ARG HH22 H 6.706 -16.758 -1.790 1.00 . A A . 16 ARG HH22 1 1
15 36830 1 1 16 ARG N N 9.591 -10.133 2.169 1.00 . A A . 16 ARG N 1 1
15 36831 1 1 16 ARG NE N 7.036 -13.919 -0.457 1.00 . A A . 16 ARG NE 1 1
15 36832 1 1 16 ARG NH1 N 5.998 -15.772 0.331 1.00 . A A . 16 ARG NH1 1 1
15 36833 1 1 16 ARG NH2 N 6.970 -15.800 -1.682 1.00 . A A . 16 ARG NH2 1 1
15 36834 1 1 16 ARG O O 9.789 -9.818 -0.658 1.00 . A A . 16 ARG O 1 1
15 36835 1 1 17 LEU C C 11.963 -12.001 -2.966 1.00 . A A . 17 LEU C 1 1
15 36836 1 1 17 LEU CA C 12.033 -10.796 -2.009 1.00 . A A . 17 LEU CA 1 1
15 36837 1 1 17 LEU CB C 13.477 -10.247 -1.982 1.00 . A A . 17 LEU CB 1 1
15 36838 1 1 17 LEU CD1 C 13.631 -9.208 0.330 1.00 . A A . 17 LEU CD1 1 1
15 36839 1 1 17 LEU CD2 C 15.047 -8.319 -1.542 1.00 . A A . 17 LEU CD2 1 1
15 36840 1 1 17 LEU CG C 13.705 -8.951 -1.174 1.00 . A A . 17 LEU CG 1 1
15 36841 1 1 17 LEU H H 12.112 -11.835 -0.157 1.00 . A A . 17 LEU H 1 1
15 36842 1 1 17 LEU HA H 11.371 -10.022 -2.375 1.00 . A A . 17 LEU HA 1 1
15 36843 1 1 17 LEU HB2 H 14.119 -11.014 -1.572 1.00 . A A . 17 LEU HB2 1 1
15 36844 1 1 17 LEU HB3 H 13.783 -10.062 -3.003 1.00 . A A . 17 LEU HB3 1 1
15 36845 1 1 17 LEU HD11 H 12.653 -9.590 0.584 1.00 . A A . 17 LEU HD11 1 1
15 36846 1 1 17 LEU HD12 H 13.802 -8.283 0.864 1.00 . A A . 17 LEU HD12 1 1
15 36847 1 1 17 LEU HD13 H 14.383 -9.931 0.613 1.00 . A A . 17 LEU HD13 1 1
15 36848 1 1 17 LEU HD21 H 15.848 -9.006 -1.305 1.00 . A A . 17 LEU HD21 1 1
15 36849 1 1 17 LEU HD22 H 15.180 -7.403 -0.984 1.00 . A A . 17 LEU HD22 1 1
15 36850 1 1 17 LEU HD23 H 15.064 -8.100 -2.599 1.00 . A A . 17 LEU HD23 1 1
15 36851 1 1 17 LEU HG H 12.929 -8.243 -1.425 1.00 . A A . 17 LEU HG 1 1
15 36852 1 1 17 LEU N N 11.587 -11.176 -0.661 1.00 . A A . 17 LEU N 1 1
15 36853 1 1 17 LEU O O 12.636 -13.011 -2.755 1.00 . A A . 17 LEU O 1 1
15 36854 1 1 18 GLU C C 11.930 -12.807 -6.216 1.00 . A A . 18 GLU C 1 1
15 36855 1 1 18 GLU CA C 10.998 -12.981 -5.003 1.00 . A A . 18 GLU CA 1 1
15 36856 1 1 18 GLU CB C 9.533 -13.066 -5.470 1.00 . A A . 18 GLU CB 1 1
15 36857 1 1 18 GLU CD C 7.489 -11.861 -6.360 1.00 . A A . 18 GLU CD 1 1
15 36858 1 1 18 GLU CG C 8.924 -11.729 -5.874 1.00 . A A . 18 GLU CG 1 1
15 36859 1 1 18 GLU H H 10.652 -11.058 -4.148 1.00 . A A . 18 GLU H 1 1
15 36860 1 1 18 GLU HA H 11.256 -13.908 -4.508 1.00 . A A . 18 GLU HA 1 1
15 36861 1 1 18 GLU HB2 H 9.479 -13.725 -6.326 1.00 . A A . 18 GLU HB2 1 1
15 36862 1 1 18 GLU HB3 H 8.936 -13.483 -4.671 1.00 . A A . 18 GLU HB3 1 1
15 36863 1 1 18 GLU HG2 H 8.939 -11.069 -5.020 1.00 . A A . 18 GLU HG2 1 1
15 36864 1 1 18 GLU HG3 H 9.523 -11.301 -6.667 1.00 . A A . 18 GLU HG3 1 1
15 36865 1 1 18 GLU N N 11.156 -11.891 -4.021 1.00 . A A . 18 GLU N 1 1
15 36866 1 1 18 GLU O O 11.660 -13.327 -7.303 1.00 . A A . 18 GLU O 1 1
15 36867 1 1 18 GLU OE1 O 6.590 -12.060 -5.518 1.00 . A A . 18 GLU OE1 1 1
15 36868 1 1 18 GLU OE2 O 7.253 -11.780 -7.585 1.00 . A A . 18 GLU OE2 1 1
15 36869 1 1 19 VAL C C 15.431 -12.187 -6.788 1.00 . A A . 19 VAL C 1 1
15 36870 1 1 19 VAL CA C 13.972 -11.824 -7.121 1.00 . A A . 19 VAL CA 1 1
15 36871 1 1 19 VAL CB C 13.904 -10.335 -7.536 1.00 . A A . 19 VAL CB 1 1
15 36872 1 1 19 VAL CG1 C 14.304 -9.418 -6.380 1.00 . A A . 19 VAL CG1 1 1
15 36873 1 1 19 VAL CG2 C 14.769 -10.081 -8.769 1.00 . A A . 19 VAL CG2 1 1
15 36874 1 1 19 VAL H H 13.258 -11.786 -5.122 1.00 . A A . 19 VAL H 1 1
15 36875 1 1 19 VAL HA H 13.659 -12.415 -7.971 1.00 . A A . 19 VAL HA 1 1
15 36876 1 1 19 VAL HB H 12.878 -10.110 -7.796 1.00 . A A . 19 VAL HB 1 1
15 36877 1 1 19 VAL HG11 H 14.246 -8.386 -6.701 1.00 . A A . 19 VAL HG11 1 1
15 36878 1 1 19 VAL HG12 H 15.317 -9.639 -6.075 1.00 . A A . 19 VAL HG12 1 1
15 36879 1 1 19 VAL HG13 H 13.636 -9.571 -5.545 1.00 . A A . 19 VAL HG13 1 1
15 36880 1 1 19 VAL HG21 H 15.805 -10.285 -8.533 1.00 . A A . 19 VAL HG21 1 1
15 36881 1 1 19 VAL HG22 H 14.668 -9.051 -9.077 1.00 . A A . 19 VAL HG22 1 1
15 36882 1 1 19 VAL HG23 H 14.452 -10.728 -9.575 1.00 . A A . 19 VAL HG23 1 1
15 36883 1 1 19 VAL N N 13.048 -12.110 -6.020 1.00 . A A . 19 VAL N 1 1
15 36884 1 1 19 VAL O O 15.934 -11.893 -5.701 1.00 . A A . 19 VAL O 1 1
15 36885 1 1 20 SER C C 18.231 -12.781 -8.975 1.00 . A A . 20 SER C 1 1
15 36886 1 1 20 SER CA C 17.537 -13.117 -7.648 1.00 . A A . 20 SER CA 1 1
15 36887 1 1 20 SER CB C 17.775 -14.592 -7.287 1.00 . A A . 20 SER CB 1 1
15 36888 1 1 20 SER H H 15.610 -13.138 -8.536 1.00 . A A . 20 SER H 1 1
15 36889 1 1 20 SER HA H 17.954 -12.492 -6.869 1.00 . A A . 20 SER HA 1 1
15 36890 1 1 20 SER HB2 H 18.836 -14.786 -7.251 1.00 . A A . 20 SER HB2 1 1
15 36891 1 1 20 SER HB3 H 17.341 -14.798 -6.319 1.00 . A A . 20 SER HB3 1 1
15 36892 1 1 20 SER HG H 16.391 -15.861 -7.866 1.00 . A A . 20 SER HG 1 1
15 36893 1 1 20 SER N N 16.099 -12.831 -7.742 1.00 . A A . 20 SER N 1 1
15 36894 1 1 20 SER O O 17.738 -13.140 -10.047 1.00 . A A . 20 SER O 1 1
15 36895 1 1 20 SER OG O 17.189 -15.465 -8.243 1.00 . A A . 20 SER OG 1 1
15 36896 1 1 21 GLY C C 20.321 -10.185 -10.222 1.00 . A A . 21 GLY C 1 1
15 36897 1 1 21 GLY CA C 20.078 -11.690 -10.121 1.00 . A A . 21 GLY CA 1 1
15 36898 1 1 21 GLY H H 19.732 -11.851 -8.029 1.00 . A A . 21 GLY H 1 1
15 36899 1 1 21 GLY HA2 H 21.033 -12.194 -10.136 1.00 . A A . 21 GLY HA2 1 1
15 36900 1 1 21 GLY HA3 H 19.508 -12.010 -10.986 1.00 . A A . 21 GLY HA3 1 1
15 36901 1 1 21 GLY N N 19.364 -12.084 -8.909 1.00 . A A . 21 GLY N 1 1
15 36902 1 1 21 GLY O O 20.654 -9.535 -9.226 1.00 . A A . 21 GLY O 1 1
15 36903 1 1 22 GLU C C 19.774 -7.252 -10.709 1.00 . A A . 22 GLU C 1 1
15 36904 1 1 22 GLU CA C 20.420 -8.215 -11.716 1.00 . A A . 22 GLU CA 1 1
15 36905 1 1 22 GLU CB C 19.944 -7.856 -13.131 1.00 . A A . 22 GLU CB 1 1
15 36906 1 1 22 GLU CD C 22.079 -8.632 -14.268 1.00 . A A . 22 GLU CD 1 1
15 36907 1 1 22 GLU CG C 20.561 -8.708 -14.236 1.00 . A A . 22 GLU CG 1 1
15 36908 1 1 22 GLU H H 19.748 -10.188 -12.137 1.00 . A A . 22 GLU H 1 1
15 36909 1 1 22 GLU HA H 21.493 -8.093 -11.671 1.00 . A A . 22 GLU HA 1 1
15 36910 1 1 22 GLU HB2 H 18.870 -7.976 -13.175 1.00 . A A . 22 GLU HB2 1 1
15 36911 1 1 22 GLU HB3 H 20.186 -6.821 -13.329 1.00 . A A . 22 GLU HB3 1 1
15 36912 1 1 22 GLU HG2 H 20.269 -9.738 -14.080 1.00 . A A . 22 GLU HG2 1 1
15 36913 1 1 22 GLU HG3 H 20.176 -8.372 -15.189 1.00 . A A . 22 GLU HG3 1 1
15 36914 1 1 22 GLU N N 20.119 -9.630 -11.423 1.00 . A A . 22 GLU N 1 1
15 36915 1 1 22 GLU O O 20.397 -6.283 -10.270 1.00 . A A . 22 GLU O 1 1
15 36916 1 1 22 GLU OE1 O 22.624 -7.611 -14.743 1.00 . A A . 22 GLU OE1 1 1
15 36917 1 1 22 GLU OE2 O 22.736 -9.598 -13.823 1.00 . A A . 22 GLU OE2 1 1
15 36918 1 1 23 LEU C C 18.262 -6.917 -7.967 1.00 . A A . 23 LEU C 1 1
15 36919 1 1 23 LEU CA C 17.802 -6.658 -9.408 1.00 . A A . 23 LEU CA 1 1
15 36920 1 1 23 LEU CB C 16.289 -6.874 -9.523 1.00 . A A . 23 LEU CB 1 1
15 36921 1 1 23 LEU CD1 C 15.680 -4.580 -8.653 1.00 . A A . 23 LEU CD1 1 1
15 36922 1 1 23 LEU CD2 C 13.955 -6.410 -8.704 1.00 . A A . 23 LEU CD2 1 1
15 36923 1 1 23 LEU CG C 15.432 -6.083 -8.519 1.00 . A A . 23 LEU CG 1 1
15 36924 1 1 23 LEU H H 18.057 -8.276 -10.764 1.00 . A A . 23 LEU H 1 1
15 36925 1 1 23 LEU HA H 18.023 -5.628 -9.659 1.00 . A A . 23 LEU HA 1 1
15 36926 1 1 23 LEU HB2 H 15.982 -6.597 -10.523 1.00 . A A . 23 LEU HB2 1 1
15 36927 1 1 23 LEU HB3 H 16.086 -7.925 -9.383 1.00 . A A . 23 LEU HB3 1 1
15 36928 1 1 23 LEU HD11 H 16.725 -4.370 -8.483 1.00 . A A . 23 LEU HD11 1 1
15 36929 1 1 23 LEU HD12 H 15.086 -4.049 -7.924 1.00 . A A . 23 LEU HD12 1 1
15 36930 1 1 23 LEU HD13 H 15.403 -4.255 -9.646 1.00 . A A . 23 LEU HD13 1 1
15 36931 1 1 23 LEU HD21 H 13.788 -7.456 -8.494 1.00 . A A . 23 LEU HD21 1 1
15 36932 1 1 23 LEU HD22 H 13.661 -6.196 -9.721 1.00 . A A . 23 LEU HD22 1 1
15 36933 1 1 23 LEU HD23 H 13.362 -5.811 -8.026 1.00 . A A . 23 LEU HD23 1 1
15 36934 1 1 23 LEU HG H 15.711 -6.372 -7.514 1.00 . A A . 23 LEU HG 1 1
15 36935 1 1 23 LEU N N 18.518 -7.507 -10.363 1.00 . A A . 23 LEU N 1 1
15 36936 1 1 23 LEU O O 18.472 -5.983 -7.197 1.00 . A A . 23 LEU O 1 1
15 36937 1 1 24 HIS C C 20.134 -7.926 -5.792 1.00 . A A . 24 HIS C 1 1
15 36938 1 1 24 HIS CA C 18.783 -8.532 -6.221 1.00 . A A . 24 HIS CA 1 1
15 36939 1 1 24 HIS CB C 18.808 -10.052 -6.046 1.00 . A A . 24 HIS CB 1 1
15 36940 1 1 24 HIS CD2 C 18.147 -10.513 -3.579 1.00 . A A . 24 HIS CD2 1 1
15 36941 1 1 24 HIS CE1 C 20.071 -11.270 -2.866 1.00 . A A . 24 HIS CE1 1 1
15 36942 1 1 24 HIS CG C 19.005 -10.489 -4.625 1.00 . A A . 24 HIS CG 1 1
15 36943 1 1 24 HIS H H 18.341 -8.891 -8.273 1.00 . A A . 24 HIS H 1 1
15 36944 1 1 24 HIS HA H 18.010 -8.124 -5.582 1.00 . A A . 24 HIS HA 1 1
15 36945 1 1 24 HIS HB2 H 17.870 -10.462 -6.392 1.00 . A A . 24 HIS HB2 1 1
15 36946 1 1 24 HIS HB3 H 19.614 -10.464 -6.638 1.00 . A A . 24 HIS HB3 1 1
15 36947 1 1 24 HIS HD1 H 21.027 -11.093 -4.664 1.00 . A A . 24 HIS HD1 1 1
15 36948 1 1 24 HIS HD2 H 17.110 -10.205 -3.594 1.00 . A A . 24 HIS HD2 1 1
15 36949 1 1 24 HIS HE1 H 20.848 -11.669 -2.228 1.00 . A A . 24 HIS HE1 1 1
15 36950 1 1 24 HIS HE2 H 18.425 -11.312 -1.662 1.00 . A A . 24 HIS HE2 1 1
15 36951 1 1 24 HIS N N 18.437 -8.180 -7.603 1.00 . A A . 24 HIS N 1 1
15 36952 1 1 24 HIS ND1 N 20.201 -10.972 -4.142 1.00 . A A . 24 HIS ND1 1 1
15 36953 1 1 24 HIS NE2 N 18.835 -11.004 -2.498 1.00 . A A . 24 HIS NE2 1 1
15 36954 1 1 24 HIS O O 20.292 -7.495 -4.647 1.00 . A A . 24 HIS O 1 1
15 36955 1 1 25 GLU C C 22.429 -5.850 -6.126 1.00 . A A . 25 GLU C 1 1
15 36956 1 1 25 GLU CA C 22.437 -7.369 -6.403 1.00 . A A . 25 GLU CA 1 1
15 36957 1 1 25 GLU CB C 23.425 -7.737 -7.527 1.00 . A A . 25 GLU CB 1 1
15 36958 1 1 25 GLU CD C 23.753 -5.857 -9.222 1.00 . A A . 25 GLU CD 1 1
15 36959 1 1 25 GLU CG C 23.077 -7.185 -8.913 1.00 . A A . 25 GLU CG 1 1
15 36960 1 1 25 GLU H H 20.907 -8.217 -7.620 1.00 . A A . 25 GLU H 1 1
15 36961 1 1 25 GLU HA H 22.759 -7.866 -5.498 1.00 . A A . 25 GLU HA 1 1
15 36962 1 1 25 GLU HB2 H 24.406 -7.371 -7.256 1.00 . A A . 25 GLU HB2 1 1
15 36963 1 1 25 GLU HB3 H 23.472 -8.815 -7.596 1.00 . A A . 25 GLU HB3 1 1
15 36964 1 1 25 GLU HG2 H 23.383 -7.905 -9.660 1.00 . A A . 25 GLU HG2 1 1
15 36965 1 1 25 GLU HG3 H 22.006 -7.051 -8.972 1.00 . A A . 25 GLU HG3 1 1
15 36966 1 1 25 GLU N N 21.096 -7.884 -6.713 1.00 . A A . 25 GLU N 1 1
15 36967 1 1 25 GLU O O 23.189 -5.363 -5.285 1.00 . A A . 25 GLU O 1 1
15 36968 1 1 25 GLU OE1 O 24.982 -5.855 -9.444 1.00 . A A . 25 GLU OE1 1 1
15 36969 1 1 25 GLU OE2 O 23.070 -4.814 -9.251 1.00 . A A . 25 GLU OE2 1 1
15 36970 1 1 26 LYS C C 20.552 -3.442 -5.285 1.00 . A A . 26 LYS C 1 1
15 36971 1 1 26 LYS CA C 21.409 -3.662 -6.544 1.00 . A A . 26 LYS CA 1 1
15 36972 1 1 26 LYS CB C 20.814 -2.920 -7.759 1.00 . A A . 26 LYS CB 1 1
15 36973 1 1 26 LYS CD C 19.067 -2.930 -9.616 1.00 . A A . 26 LYS CD 1 1
15 36974 1 1 26 LYS CE C 18.570 -1.485 -9.563 1.00 . A A . 26 LYS CE 1 1
15 36975 1 1 26 LYS CG C 19.480 -3.477 -8.245 1.00 . A A . 26 LYS CG 1 1
15 36976 1 1 26 LYS H H 21.071 -5.507 -7.562 1.00 . A A . 26 LYS H 1 1
15 36977 1 1 26 LYS HA H 22.396 -3.260 -6.349 1.00 . A A . 26 LYS HA 1 1
15 36978 1 1 26 LYS HB2 H 20.670 -1.881 -7.494 1.00 . A A . 26 LYS HB2 1 1
15 36979 1 1 26 LYS HB3 H 21.521 -2.973 -8.577 1.00 . A A . 26 LYS HB3 1 1
15 36980 1 1 26 LYS HD2 H 19.917 -2.978 -10.280 1.00 . A A . 26 LYS HD2 1 1
15 36981 1 1 26 LYS HD3 H 18.275 -3.554 -10.009 1.00 . A A . 26 LYS HD3 1 1
15 36982 1 1 26 LYS HE2 H 18.118 -1.239 -10.513 1.00 . A A . 26 LYS HE2 1 1
15 36983 1 1 26 LYS HE3 H 17.824 -1.408 -8.785 1.00 . A A . 26 LYS HE3 1 1
15 36984 1 1 26 LYS HG2 H 19.560 -4.551 -8.313 1.00 . A A . 26 LYS HG2 1 1
15 36985 1 1 26 LYS HG3 H 18.716 -3.222 -7.522 1.00 . A A . 26 LYS HG3 1 1
15 36986 1 1 26 LYS HZ1 H 19.995 -0.611 -8.312 1.00 . A A . 26 LYS HZ1 1 1
15 36987 1 1 26 LYS HZ2 H 19.301 0.463 -9.413 1.00 . A A . 26 LYS HZ2 1 1
15 36988 1 1 26 LYS HZ3 H 20.453 -0.656 -9.936 1.00 . A A . 26 LYS HZ3 1 1
15 36989 1 1 26 LYS N N 21.579 -5.098 -6.828 1.00 . A A . 26 LYS N 1 1
15 36990 1 1 26 LYS NZ N 19.655 -0.507 -9.288 1.00 . A A . 26 LYS NZ 1 1
15 36991 1 1 26 LYS O O 20.750 -2.477 -4.547 1.00 . A A . 26 LYS O 1 1
15 36992 1 1 27 LEU C C 19.622 -4.377 -2.546 1.00 . A A . 27 LEU C 1 1
15 36993 1 1 27 LEU CA C 18.771 -4.284 -3.822 1.00 . A A . 27 LEU CA 1 1
15 36994 1 1 27 LEU CB C 17.723 -5.406 -3.820 1.00 . A A . 27 LEU CB 1 1
15 36995 1 1 27 LEU CD1 C 15.689 -6.505 -4.805 1.00 . A A . 27 LEU CD1 1 1
15 36996 1 1 27 LEU CD2 C 15.865 -3.997 -4.791 1.00 . A A . 27 LEU CD2 1 1
15 36997 1 1 27 LEU CG C 16.636 -5.312 -4.900 1.00 . A A . 27 LEU CG 1 1
15 36998 1 1 27 LEU H H 19.454 -5.076 -5.680 1.00 . A A . 27 LEU H 1 1
15 36999 1 1 27 LEU HA H 18.260 -3.332 -3.828 1.00 . A A . 27 LEU HA 1 1
15 37000 1 1 27 LEU HB2 H 18.240 -6.349 -3.943 1.00 . A A . 27 LEU HB2 1 1
15 37001 1 1 27 LEU HB3 H 17.235 -5.413 -2.854 1.00 . A A . 27 LEU HB3 1 1
15 37002 1 1 27 LEU HD11 H 15.216 -6.516 -3.834 1.00 . A A . 27 LEU HD11 1 1
15 37003 1 1 27 LEU HD12 H 16.248 -7.420 -4.943 1.00 . A A . 27 LEU HD12 1 1
15 37004 1 1 27 LEU HD13 H 14.933 -6.430 -5.574 1.00 . A A . 27 LEU HD13 1 1
15 37005 1 1 27 LEU HD21 H 15.090 -3.970 -5.545 1.00 . A A . 27 LEU HD21 1 1
15 37006 1 1 27 LEU HD22 H 16.540 -3.168 -4.942 1.00 . A A . 27 LEU HD22 1 1
15 37007 1 1 27 LEU HD23 H 15.415 -3.921 -3.811 1.00 . A A . 27 LEU HD23 1 1
15 37008 1 1 27 LEU HG H 17.105 -5.341 -5.872 1.00 . A A . 27 LEU HG 1 1
15 37009 1 1 27 LEU N N 19.603 -4.350 -5.033 1.00 . A A . 27 LEU N 1 1
15 37010 1 1 27 LEU O O 19.545 -3.509 -1.673 1.00 . A A . 27 LEU O 1 1
15 37011 1 1 28 VAL C C 22.258 -4.448 -1.061 1.00 . A A . 28 VAL C 1 1
15 37012 1 1 28 VAL CA C 21.294 -5.629 -1.265 1.00 . A A . 28 VAL CA 1 1
15 37013 1 1 28 VAL CB C 22.104 -6.947 -1.361 1.00 . A A . 28 VAL CB 1 1
15 37014 1 1 28 VAL CG1 C 21.166 -8.148 -1.437 1.00 . A A . 28 VAL CG1 1 1
15 37015 1 1 28 VAL CG2 C 23.058 -6.924 -2.554 1.00 . A A . 28 VAL CG2 1 1
15 37016 1 1 28 VAL H H 20.453 -6.094 -3.167 1.00 . A A . 28 VAL H 1 1
15 37017 1 1 28 VAL HA H 20.649 -5.696 -0.398 1.00 . A A . 28 VAL HA 1 1
15 37018 1 1 28 VAL HB H 22.696 -7.043 -0.460 1.00 . A A . 28 VAL HB 1 1
15 37019 1 1 28 VAL HG11 H 20.531 -8.059 -2.307 1.00 . A A . 28 VAL HG11 1 1
15 37020 1 1 28 VAL HG12 H 20.552 -8.185 -0.549 1.00 . A A . 28 VAL HG12 1 1
15 37021 1 1 28 VAL HG13 H 21.747 -9.058 -1.508 1.00 . A A . 28 VAL HG13 1 1
15 37022 1 1 28 VAL HG21 H 23.625 -7.844 -2.579 1.00 . A A . 28 VAL HG21 1 1
15 37023 1 1 28 VAL HG22 H 23.737 -6.087 -2.458 1.00 . A A . 28 VAL HG22 1 1
15 37024 1 1 28 VAL HG23 H 22.494 -6.825 -3.469 1.00 . A A . 28 VAL HG23 1 1
15 37025 1 1 28 VAL N N 20.434 -5.432 -2.440 1.00 . A A . 28 VAL N 1 1
15 37026 1 1 28 VAL O O 22.599 -4.096 0.070 1.00 . A A . 28 VAL O 1 1
15 37027 1 1 29 GLY C C 22.772 -1.438 -1.545 1.00 . A A . 29 GLY C 1 1
15 37028 1 1 29 GLY CA C 23.523 -2.647 -2.090 1.00 . A A . 29 GLY CA 1 1
15 37029 1 1 29 GLY H H 22.444 -4.207 -3.040 1.00 . A A . 29 GLY H 1 1
15 37030 1 1 29 GLY HA2 H 24.371 -2.851 -1.453 1.00 . A A . 29 GLY HA2 1 1
15 37031 1 1 29 GLY HA3 H 23.883 -2.414 -3.083 1.00 . A A . 29 GLY HA3 1 1
15 37032 1 1 29 GLY N N 22.689 -3.839 -2.165 1.00 . A A . 29 GLY N 1 1
15 37033 1 1 29 GLY O O 23.325 -0.640 -0.786 1.00 . A A . 29 GLY O 1 1
15 37034 1 1 30 MET C C 20.078 -0.456 -0.058 1.00 . A A . 30 MET C 1 1
15 37035 1 1 30 MET CA C 20.658 -0.202 -1.462 1.00 . A A . 30 MET CA 1 1
15 37036 1 1 30 MET CB C 19.534 0.055 -2.476 1.00 . A A . 30 MET CB 1 1
15 37037 1 1 30 MET CE C 17.934 -0.647 -5.187 1.00 . A A . 30 MET CE 1 1
15 37038 1 1 30 MET CG C 20.042 0.559 -3.822 1.00 . A A . 30 MET CG 1 1
15 37039 1 1 30 MET H H 21.123 -1.975 -2.538 1.00 . A A . 30 MET H 1 1
15 37040 1 1 30 MET HA H 21.282 0.681 -1.413 1.00 . A A . 30 MET HA 1 1
15 37041 1 1 30 MET HB2 H 18.994 -0.866 -2.639 1.00 . A A . 30 MET HB2 1 1
15 37042 1 1 30 MET HB3 H 18.855 0.793 -2.071 1.00 . A A . 30 MET HB3 1 1
15 37043 1 1 30 MET HE1 H 17.117 -0.561 -5.889 1.00 . A A . 30 MET HE1 1 1
15 37044 1 1 30 MET HE2 H 17.555 -0.987 -4.235 1.00 . A A . 30 MET HE2 1 1
15 37045 1 1 30 MET HE3 H 18.656 -1.357 -5.561 1.00 . A A . 30 MET HE3 1 1
15 37046 1 1 30 MET HG2 H 20.628 1.452 -3.659 1.00 . A A . 30 MET HG2 1 1
15 37047 1 1 30 MET HG3 H 20.670 -0.203 -4.262 1.00 . A A . 30 MET HG3 1 1
15 37048 1 1 30 MET N N 21.503 -1.310 -1.923 1.00 . A A . 30 MET N 1 1
15 37049 1 1 30 MET O O 19.471 0.433 0.539 1.00 . A A . 30 MET O 1 1
15 37050 1 1 30 MET SD S 18.717 0.954 -4.984 1.00 . A A . 30 MET SD 1 1
15 37051 1 1 31 GLY C C 18.617 -2.829 1.978 1.00 . A A . 31 GLY C 1 1
15 37052 1 1 31 GLY CA C 19.874 -1.968 1.843 1.00 . A A . 31 GLY CA 1 1
15 37053 1 1 31 GLY H H 20.669 -2.369 -0.090 1.00 . A A . 31 GLY H 1 1
15 37054 1 1 31 GLY HA2 H 20.691 -2.488 2.319 1.00 . A A . 31 GLY HA2 1 1
15 37055 1 1 31 GLY HA3 H 19.713 -1.035 2.369 1.00 . A A . 31 GLY HA3 1 1
15 37056 1 1 31 GLY N N 20.263 -1.670 0.463 1.00 . A A . 31 GLY N 1 1
15 37057 1 1 31 GLY O O 18.071 -2.961 3.075 1.00 . A A . 31 GLY O 1 1
15 37058 1 1 32 PHE C C 17.263 -5.629 1.610 1.00 . A A . 32 PHE C 1 1
15 37059 1 1 32 PHE CA C 16.971 -4.288 0.918 1.00 . A A . 32 PHE CA 1 1
15 37060 1 1 32 PHE CB C 16.420 -4.531 -0.493 1.00 . A A . 32 PHE CB 1 1
15 37061 1 1 32 PHE CD1 C 16.391 -2.299 -1.658 1.00 . A A . 32 PHE CD1 1 1
15 37062 1 1 32 PHE CD2 C 14.305 -3.277 -1.030 1.00 . A A . 32 PHE CD2 1 1
15 37063 1 1 32 PHE CE1 C 15.721 -1.214 -2.189 1.00 . A A . 32 PHE CE1 1 1
15 37064 1 1 32 PHE CE2 C 13.634 -2.192 -1.560 1.00 . A A . 32 PHE CE2 1 1
15 37065 1 1 32 PHE CG C 15.693 -3.344 -1.071 1.00 . A A . 32 PHE CG 1 1
15 37066 1 1 32 PHE CZ C 14.341 -1.161 -2.140 1.00 . A A . 32 PHE CZ 1 1
15 37067 1 1 32 PHE H H 18.619 -3.278 0.028 1.00 . A A . 32 PHE H 1 1
15 37068 1 1 32 PHE HA H 16.214 -3.772 1.495 1.00 . A A . 32 PHE HA 1 1
15 37069 1 1 32 PHE HB2 H 17.240 -4.774 -1.154 1.00 . A A . 32 PHE HB2 1 1
15 37070 1 1 32 PHE HB3 H 15.732 -5.366 -0.465 1.00 . A A . 32 PHE HB3 1 1
15 37071 1 1 32 PHE HD1 H 17.468 -2.337 -1.698 1.00 . A A . 32 PHE HD1 1 1
15 37072 1 1 32 PHE HD2 H 13.747 -4.083 -0.576 1.00 . A A . 32 PHE HD2 1 1
15 37073 1 1 32 PHE HE1 H 16.276 -0.405 -2.643 1.00 . A A . 32 PHE HE1 1 1
15 37074 1 1 32 PHE HE2 H 12.554 -2.151 -1.519 1.00 . A A . 32 PHE HE2 1 1
15 37075 1 1 32 PHE HZ H 13.818 -0.312 -2.554 1.00 . A A . 32 PHE HZ 1 1
15 37076 1 1 32 PHE N N 18.156 -3.422 0.880 1.00 . A A . 32 PHE N 1 1
15 37077 1 1 32 PHE O O 17.600 -6.624 0.965 1.00 . A A . 32 PHE O 1 1
15 37078 1 1 33 VAL C C 15.997 -7.104 4.550 1.00 . A A . 33 VAL C 1 1
15 37079 1 1 33 VAL CA C 17.286 -6.846 3.742 1.00 . A A . 33 VAL CA 1 1
15 37080 1 1 33 VAL CB C 18.498 -6.760 4.711 1.00 . A A . 33 VAL CB 1 1
15 37081 1 1 33 VAL CG1 C 19.810 -6.652 3.932 1.00 . A A . 33 VAL CG1 1 1
15 37082 1 1 33 VAL CG2 C 18.347 -5.585 5.680 1.00 . A A . 33 VAL CG2 1 1
15 37083 1 1 33 VAL H H 16.996 -4.773 3.393 1.00 . A A . 33 VAL H 1 1
15 37084 1 1 33 VAL HA H 17.446 -7.678 3.068 1.00 . A A . 33 VAL HA 1 1
15 37085 1 1 33 VAL HB H 18.531 -7.672 5.292 1.00 . A A . 33 VAL HB 1 1
15 37086 1 1 33 VAL HG11 H 20.638 -6.600 4.624 1.00 . A A . 33 VAL HG11 1 1
15 37087 1 1 33 VAL HG12 H 19.795 -5.758 3.323 1.00 . A A . 33 VAL HG12 1 1
15 37088 1 1 33 VAL HG13 H 19.926 -7.517 3.296 1.00 . A A . 33 VAL HG13 1 1
15 37089 1 1 33 VAL HG21 H 19.188 -5.566 6.359 1.00 . A A . 33 VAL HG21 1 1
15 37090 1 1 33 VAL HG22 H 17.432 -5.697 6.246 1.00 . A A . 33 VAL HG22 1 1
15 37091 1 1 33 VAL HG23 H 18.315 -4.658 5.125 1.00 . A A . 33 VAL HG23 1 1
15 37092 1 1 33 VAL N N 17.155 -5.628 2.937 1.00 . A A . 33 VAL N 1 1
15 37093 1 1 33 VAL O O 15.355 -6.161 5.026 1.00 . A A . 33 VAL O 1 1
15 37094 1 1 34 PRO C C 14.377 -8.288 6.907 1.00 . A A . 34 PRO C 1 1
15 37095 1 1 34 PRO CA C 14.354 -8.736 5.435 1.00 . A A . 34 PRO CA 1 1
15 37096 1 1 34 PRO CB C 14.293 -10.271 5.320 1.00 . A A . 34 PRO CB 1 1
15 37097 1 1 34 PRO CD C 16.301 -9.577 4.218 1.00 . A A . 34 PRO CD 1 1
15 37098 1 1 34 PRO CG C 15.695 -10.693 5.025 1.00 . A A . 34 PRO CG 1 1
15 37099 1 1 34 PRO HA H 13.486 -8.307 4.952 1.00 . A A . 34 PRO HA 1 1
15 37100 1 1 34 PRO HB2 H 13.938 -10.695 6.251 1.00 . A A . 34 PRO HB2 1 1
15 37101 1 1 34 PRO HB3 H 13.622 -10.548 4.518 1.00 . A A . 34 PRO HB3 1 1
15 37102 1 1 34 PRO HD2 H 17.362 -9.503 4.409 1.00 . A A . 34 PRO HD2 1 1
15 37103 1 1 34 PRO HD3 H 16.115 -9.726 3.164 1.00 . A A . 34 PRO HD3 1 1
15 37104 1 1 34 PRO HG2 H 16.241 -10.829 5.950 1.00 . A A . 34 PRO HG2 1 1
15 37105 1 1 34 PRO HG3 H 15.692 -11.610 4.454 1.00 . A A . 34 PRO HG3 1 1
15 37106 1 1 34 PRO N N 15.592 -8.382 4.712 1.00 . A A . 34 PRO N 1 1
15 37107 1 1 34 PRO O O 14.929 -8.971 7.773 1.00 . A A . 34 PRO O 1 1
15 37108 1 1 35 GLY C C 13.857 -5.058 8.580 1.00 . A A . 35 GLY C 1 1
15 37109 1 1 35 GLY CA C 13.780 -6.581 8.536 1.00 . A A . 35 GLY CA 1 1
15 37110 1 1 35 GLY H H 13.380 -6.612 6.449 1.00 . A A . 35 GLY H 1 1
15 37111 1 1 35 GLY HA2 H 12.867 -6.897 9.020 1.00 . A A . 35 GLY HA2 1 1
15 37112 1 1 35 GLY HA3 H 14.620 -6.985 9.084 1.00 . A A . 35 GLY HA3 1 1
15 37113 1 1 35 GLY N N 13.799 -7.118 7.178 1.00 . A A . 35 GLY N 1 1
15 37114 1 1 35 GLY O O 13.300 -4.433 9.482 1.00 . A A . 35 GLY O 1 1
15 37115 1 1 36 GLU C C 13.379 -2.278 7.228 1.00 . A A . 36 GLU C 1 1
15 37116 1 1 36 GLU CA C 14.699 -2.993 7.553 1.00 . A A . 36 GLU CA 1 1
15 37117 1 1 36 GLU CB C 15.770 -2.598 6.517 1.00 . A A . 36 GLU CB 1 1
15 37118 1 1 36 GLU CD C 17.309 -1.307 8.075 1.00 . A A . 36 GLU CD 1 1
15 37119 1 1 36 GLU CG C 17.180 -2.465 7.092 1.00 . A A . 36 GLU CG 1 1
15 37120 1 1 36 GLU H H 14.977 -5.010 6.922 1.00 . A A . 36 GLU H 1 1
15 37121 1 1 36 GLU HA H 15.028 -2.664 8.530 1.00 . A A . 36 GLU HA 1 1
15 37122 1 1 36 GLU HB2 H 15.795 -3.349 5.739 1.00 . A A . 36 GLU HB2 1 1
15 37123 1 1 36 GLU HB3 H 15.498 -1.650 6.072 1.00 . A A . 36 GLU HB3 1 1
15 37124 1 1 36 GLU HG2 H 17.431 -3.383 7.605 1.00 . A A . 36 GLU HG2 1 1
15 37125 1 1 36 GLU HG3 H 17.875 -2.310 6.279 1.00 . A A . 36 GLU HG3 1 1
15 37126 1 1 36 GLU N N 14.550 -4.458 7.612 1.00 . A A . 36 GLU N 1 1
15 37127 1 1 36 GLU O O 12.559 -2.770 6.446 1.00 . A A . 36 GLU O 1 1
15 37128 1 1 36 GLU OE1 O 17.557 -0.164 7.634 1.00 . A A . 36 GLU OE1 1 1
15 37129 1 1 36 GLU OE2 O 17.159 -1.532 9.294 1.00 . A A . 36 GLU OE2 1 1
15 37130 1 1 37 GLU C C 12.258 0.551 6.265 1.00 . A A . 37 GLU C 1 1
15 37131 1 1 37 GLU CA C 12.035 -0.253 7.556 1.00 . A A . 37 GLU CA 1 1
15 37132 1 1 37 GLU CB C 11.768 0.720 8.723 1.00 . A A . 37 GLU CB 1 1
15 37133 1 1 37 GLU CD C 12.682 -0.540 10.746 1.00 . A A . 37 GLU CD 1 1
15 37134 1 1 37 GLU CG C 11.454 0.053 10.064 1.00 . A A . 37 GLU CG 1 1
15 37135 1 1 37 GLU H H 13.839 -0.822 8.513 1.00 . A A . 37 GLU H 1 1
15 37136 1 1 37 GLU HA H 11.172 -0.891 7.426 1.00 . A A . 37 GLU HA 1 1
15 37137 1 1 37 GLU HB2 H 12.640 1.344 8.857 1.00 . A A . 37 GLU HB2 1 1
15 37138 1 1 37 GLU HB3 H 10.930 1.351 8.458 1.00 . A A . 37 GLU HB3 1 1
15 37139 1 1 37 GLU HG2 H 11.022 0.794 10.724 1.00 . A A . 37 GLU HG2 1 1
15 37140 1 1 37 GLU HG3 H 10.732 -0.736 9.900 1.00 . A A . 37 GLU HG3 1 1
15 37141 1 1 37 GLU N N 13.189 -1.110 7.840 1.00 . A A . 37 GLU N 1 1
15 37142 1 1 37 GLU O O 13.370 0.998 5.980 1.00 . A A . 37 GLU O 1 1
15 37143 1 1 37 GLU OE1 O 13.425 0.216 11.408 1.00 . A A . 37 GLU OE1 1 1
15 37144 1 1 37 GLU OE2 O 12.909 -1.758 10.629 1.00 . A A . 37 GLU OE2 1 1
15 37145 1 1 38 ILE C C 10.014 2.360 4.041 1.00 . A A . 38 ILE C 1 1
15 37146 1 1 38 ILE CA C 11.267 1.487 4.236 1.00 . A A . 38 ILE CA 1 1
15 37147 1 1 38 ILE CB C 11.447 0.533 3.026 1.00 . A A . 38 ILE CB 1 1
15 37148 1 1 38 ILE CD1 C 11.763 0.460 0.491 1.00 . A A . 38 ILE CD1 1 1
15 37149 1 1 38 ILE CG1 C 11.507 1.323 1.709 1.00 . A A . 38 ILE CG1 1 1
15 37150 1 1 38 ILE CG2 C 10.331 -0.514 2.987 1.00 . A A . 38 ILE CG2 1 1
15 37151 1 1 38 ILE H H 10.339 0.349 5.762 1.00 . A A . 38 ILE H 1 1
15 37152 1 1 38 ILE HA H 12.135 2.134 4.286 1.00 . A A . 38 ILE HA 1 1
15 37153 1 1 38 ILE HB H 12.383 0.007 3.158 1.00 . A A . 38 ILE HB 1 1
15 37154 1 1 38 ILE HD11 H 11.001 -0.303 0.423 1.00 . A A . 38 ILE HD11 1 1
15 37155 1 1 38 ILE HD12 H 12.732 -0.007 0.578 1.00 . A A . 38 ILE HD12 1 1
15 37156 1 1 38 ILE HD13 H 11.737 1.074 -0.397 1.00 . A A . 38 ILE HD13 1 1
15 37157 1 1 38 ILE HG12 H 10.568 1.835 1.557 1.00 . A A . 38 ILE HG12 1 1
15 37158 1 1 38 ILE HG13 H 12.303 2.053 1.769 1.00 . A A . 38 ILE HG13 1 1
15 37159 1 1 38 ILE HG21 H 10.489 -1.183 2.153 1.00 . A A . 38 ILE HG21 1 1
15 37160 1 1 38 ILE HG22 H 9.375 -0.020 2.874 1.00 . A A . 38 ILE HG22 1 1
15 37161 1 1 38 ILE HG23 H 10.333 -1.081 3.907 1.00 . A A . 38 ILE HG23 1 1
15 37162 1 1 38 ILE N N 11.196 0.732 5.488 1.00 . A A . 38 ILE N 1 1
15 37163 1 1 38 ILE O O 8.888 1.879 4.121 1.00 . A A . 38 ILE O 1 1
15 37164 1 1 39 GLU C C 9.157 5.301 2.261 1.00 . A A . 39 GLU C 1 1
15 37165 1 1 39 GLU CA C 9.105 4.597 3.628 1.00 . A A . 39 GLU CA 1 1
15 37166 1 1 39 GLU CB C 9.144 5.629 4.764 1.00 . A A . 39 GLU CB 1 1
15 37167 1 1 39 GLU CD C 10.547 7.301 6.064 1.00 . A A . 39 GLU CD 1 1
15 37168 1 1 39 GLU CG C 10.418 6.471 4.797 1.00 . A A . 39 GLU CG 1 1
15 37169 1 1 39 GLU H H 11.139 3.979 3.720 1.00 . A A . 39 GLU H 1 1
15 37170 1 1 39 GLU HA H 8.180 4.041 3.695 1.00 . A A . 39 GLU HA 1 1
15 37171 1 1 39 GLU HB2 H 8.299 6.296 4.659 1.00 . A A . 39 GLU HB2 1 1
15 37172 1 1 39 GLU HB3 H 9.059 5.107 5.709 1.00 . A A . 39 GLU HB3 1 1
15 37173 1 1 39 GLU HG2 H 11.272 5.811 4.725 1.00 . A A . 39 GLU HG2 1 1
15 37174 1 1 39 GLU HG3 H 10.414 7.138 3.945 1.00 . A A . 39 GLU HG3 1 1
15 37175 1 1 39 GLU N N 10.219 3.649 3.789 1.00 . A A . 39 GLU N 1 1
15 37176 1 1 39 GLU O O 10.233 5.654 1.777 1.00 . A A . 39 GLU O 1 1
15 37177 1 1 39 GLU OE1 O 9.728 8.226 6.262 1.00 . A A . 39 GLU OE1 1 1
15 37178 1 1 39 GLU OE2 O 11.467 7.035 6.864 1.00 . A A . 39 GLU OE2 1 1
15 37179 1 1 40 ILE C C 7.785 7.679 0.467 1.00 . A A . 40 ILE C 1 1
15 37180 1 1 40 ILE CA C 7.913 6.153 0.324 1.00 . A A . 40 ILE CA 1 1
15 37181 1 1 40 ILE CB C 6.713 5.625 -0.508 1.00 . A A . 40 ILE CB 1 1
15 37182 1 1 40 ILE CD1 C 8.013 3.609 -1.427 1.00 . A A . 40 ILE CD1 1 1
15 37183 1 1 40 ILE CG1 C 6.792 4.097 -0.671 1.00 . A A . 40 ILE CG1 1 1
15 37184 1 1 40 ILE CG2 C 6.657 6.309 -1.878 1.00 . A A . 40 ILE CG2 1 1
15 37185 1 1 40 ILE H H 7.166 5.193 2.072 1.00 . A A . 40 ILE H 1 1
15 37186 1 1 40 ILE HA H 8.825 5.927 -0.217 1.00 . A A . 40 ILE HA 1 1
15 37187 1 1 40 ILE HB H 5.804 5.873 0.023 1.00 . A A . 40 ILE HB 1 1
15 37188 1 1 40 ILE HD11 H 8.906 3.892 -0.891 1.00 . A A . 40 ILE HD11 1 1
15 37189 1 1 40 ILE HD12 H 8.030 4.048 -2.414 1.00 . A A . 40 ILE HD12 1 1
15 37190 1 1 40 ILE HD13 H 7.974 2.532 -1.515 1.00 . A A . 40 ILE HD13 1 1
15 37191 1 1 40 ILE HG12 H 6.810 3.640 0.305 1.00 . A A . 40 ILE HG12 1 1
15 37192 1 1 40 ILE HG13 H 5.915 3.755 -1.204 1.00 . A A . 40 ILE HG13 1 1
15 37193 1 1 40 ILE HG21 H 7.570 6.110 -2.421 1.00 . A A . 40 ILE HG21 1 1
15 37194 1 1 40 ILE HG22 H 6.542 7.375 -1.746 1.00 . A A . 40 ILE HG22 1 1
15 37195 1 1 40 ILE HG23 H 5.815 5.926 -2.438 1.00 . A A . 40 ILE HG23 1 1
15 37196 1 1 40 ILE N N 7.993 5.496 1.639 1.00 . A A . 40 ILE N 1 1
15 37197 1 1 40 ILE O O 6.809 8.181 1.021 1.00 . A A . 40 ILE O 1 1
15 37198 1 1 41 VAL C C 7.914 10.527 -1.045 1.00 . A A . 41 VAL C 1 1
15 37199 1 1 41 VAL CA C 8.792 9.874 0.037 1.00 . A A . 41 VAL CA 1 1
15 37200 1 1 41 VAL CB C 10.237 10.417 -0.104 1.00 . A A . 41 VAL CB 1 1
15 37201 1 1 41 VAL CG1 C 10.294 11.918 0.180 1.00 . A A . 41 VAL CG1 1 1
15 37202 1 1 41 VAL CG2 C 11.189 9.653 0.806 1.00 . A A . 41 VAL CG2 1 1
15 37203 1 1 41 VAL H H 9.512 7.948 -0.496 1.00 . A A . 41 VAL H 1 1
15 37204 1 1 41 VAL HA H 8.416 10.158 1.011 1.00 . A A . 41 VAL HA 1 1
15 37205 1 1 41 VAL HB H 10.555 10.261 -1.127 1.00 . A A . 41 VAL HB 1 1
15 37206 1 1 41 VAL HG11 H 9.932 12.112 1.180 1.00 . A A . 41 VAL HG11 1 1
15 37207 1 1 41 VAL HG12 H 9.677 12.446 -0.534 1.00 . A A . 41 VAL HG12 1 1
15 37208 1 1 41 VAL HG13 H 11.315 12.264 0.096 1.00 . A A . 41 VAL HG13 1 1
15 37209 1 1 41 VAL HG21 H 12.195 10.030 0.676 1.00 . A A . 41 VAL HG21 1 1
15 37210 1 1 41 VAL HG22 H 11.166 8.601 0.553 1.00 . A A . 41 VAL HG22 1 1
15 37211 1 1 41 VAL HG23 H 10.889 9.781 1.835 1.00 . A A . 41 VAL HG23 1 1
15 37212 1 1 41 VAL N N 8.771 8.408 -0.050 1.00 . A A . 41 VAL N 1 1
15 37213 1 1 41 VAL O O 6.995 11.295 -0.743 1.00 . A A . 41 VAL O 1 1
15 37214 1 1 42 GLN C C 7.411 9.875 -4.637 1.00 . A A . 42 GLN C 1 1
15 37215 1 1 42 GLN CA C 7.510 10.833 -3.444 1.00 . A A . 42 GLN CA 1 1
15 37216 1 1 42 GLN CB C 8.233 12.117 -3.873 1.00 . A A . 42 GLN CB 1 1
15 37217 1 1 42 GLN CD C 10.359 13.164 -4.794 1.00 . A A . 42 GLN CD 1 1
15 37218 1 1 42 GLN CG C 9.690 11.901 -4.281 1.00 . A A . 42 GLN CG 1 1
15 37219 1 1 42 GLN H H 8.903 9.548 -2.482 1.00 . A A . 42 GLN H 1 1
15 37220 1 1 42 GLN HA H 6.508 11.087 -3.122 1.00 . A A . 42 GLN HA 1 1
15 37221 1 1 42 GLN HB2 H 7.706 12.551 -4.712 1.00 . A A . 42 GLN HB2 1 1
15 37222 1 1 42 GLN HB3 H 8.213 12.818 -3.051 1.00 . A A . 42 GLN HB3 1 1
15 37223 1 1 42 GLN HE21 H 11.555 12.098 -5.954 1.00 . A A . 42 GLN HE21 1 1
15 37224 1 1 42 GLN HE22 H 11.769 13.809 -6.020 1.00 . A A . 42 GLN HE22 1 1
15 37225 1 1 42 GLN HG2 H 10.241 11.547 -3.423 1.00 . A A . 42 GLN HG2 1 1
15 37226 1 1 42 GLN HG3 H 9.723 11.151 -5.059 1.00 . A A . 42 GLN HG3 1 1
15 37227 1 1 42 GLN N N 8.207 10.216 -2.307 1.00 . A A . 42 GLN N 1 1
15 37228 1 1 42 GLN NE2 N 11.324 13.007 -5.678 1.00 . A A . 42 GLN NE2 1 1
15 37229 1 1 42 GLN O O 8.219 8.951 -4.775 1.00 . A A . 42 GLN O 1 1
15 37230 1 1 42 GLN OE1 O 10.016 14.273 -4.399 1.00 . A A . 42 GLN OE1 1 1
15 37231 1 1 43 VAL C C 6.453 10.134 -7.982 1.00 . A A . 43 VAL C 1 1
15 37232 1 1 43 VAL CA C 6.219 9.297 -6.710 1.00 . A A . 43 VAL CA 1 1
15 37233 1 1 43 VAL CB C 4.786 8.701 -6.753 1.00 . A A . 43 VAL CB 1 1
15 37234 1 1 43 VAL CG1 C 4.605 7.780 -7.961 1.00 . A A . 43 VAL CG1 1 1
15 37235 1 1 43 VAL CG2 C 4.467 7.961 -5.454 1.00 . A A . 43 VAL CG2 1 1
15 37236 1 1 43 VAL H H 5.791 10.837 -5.311 1.00 . A A . 43 VAL H 1 1
15 37237 1 1 43 VAL HA H 6.930 8.478 -6.691 1.00 . A A . 43 VAL HA 1 1
15 37238 1 1 43 VAL HB H 4.086 9.521 -6.851 1.00 . A A . 43 VAL HB 1 1
15 37239 1 1 43 VAL HG11 H 5.319 6.970 -7.910 1.00 . A A . 43 VAL HG11 1 1
15 37240 1 1 43 VAL HG12 H 4.766 8.342 -8.871 1.00 . A A . 43 VAL HG12 1 1
15 37241 1 1 43 VAL HG13 H 3.603 7.376 -7.963 1.00 . A A . 43 VAL HG13 1 1
15 37242 1 1 43 VAL HG21 H 5.172 7.154 -5.316 1.00 . A A . 43 VAL HG21 1 1
15 37243 1 1 43 VAL HG22 H 3.465 7.558 -5.502 1.00 . A A . 43 VAL HG22 1 1
15 37244 1 1 43 VAL HG23 H 4.539 8.647 -4.622 1.00 . A A . 43 VAL HG23 1 1
15 37245 1 1 43 VAL N N 6.418 10.105 -5.497 1.00 . A A . 43 VAL N 1 1
15 37246 1 1 43 VAL O O 6.183 11.337 -8.005 1.00 . A A . 43 VAL O 1 1
15 37247 1 1 44 ALA C C 5.838 10.353 -11.081 1.00 . A A . 44 ALA C 1 1
15 37248 1 1 44 ALA CA C 7.171 10.173 -10.323 1.00 . A A . 44 ALA CA 1 1
15 37249 1 1 44 ALA CB C 8.166 9.387 -11.170 1.00 . A A . 44 ALA CB 1 1
15 37250 1 1 44 ALA H H 7.222 8.554 -8.944 1.00 . A A . 44 ALA H 1 1
15 37251 1 1 44 ALA HA H 7.596 11.148 -10.126 1.00 . A A . 44 ALA HA 1 1
15 37252 1 1 44 ALA HB1 H 7.758 8.412 -11.394 1.00 . A A . 44 ALA HB1 1 1
15 37253 1 1 44 ALA HB2 H 9.093 9.272 -10.626 1.00 . A A . 44 ALA HB2 1 1
15 37254 1 1 44 ALA HB3 H 8.355 9.918 -12.092 1.00 . A A . 44 ALA HB3 1 1
15 37255 1 1 44 ALA N N 6.968 9.499 -9.034 1.00 . A A . 44 ALA N 1 1
15 37256 1 1 44 ALA O O 4.908 9.565 -10.909 1.00 . A A . 44 ALA O 1 1
15 37257 1 1 45 PRO C C 3.931 10.567 -13.566 1.00 . A A . 45 PRO C 1 1
15 37258 1 1 45 PRO CA C 4.483 11.706 -12.676 1.00 . A A . 45 PRO CA 1 1
15 37259 1 1 45 PRO CB C 4.873 12.919 -13.542 1.00 . A A . 45 PRO CB 1 1
15 37260 1 1 45 PRO CD C 6.824 12.317 -12.305 1.00 . A A . 45 PRO CD 1 1
15 37261 1 1 45 PRO CG C 6.364 12.883 -13.618 1.00 . A A . 45 PRO CG 1 1
15 37262 1 1 45 PRO HA H 3.710 12.003 -11.981 1.00 . A A . 45 PRO HA 1 1
15 37263 1 1 45 PRO HB2 H 4.425 12.830 -14.523 1.00 . A A . 45 PRO HB2 1 1
15 37264 1 1 45 PRO HB3 H 4.527 13.826 -13.069 1.00 . A A . 45 PRO HB3 1 1
15 37265 1 1 45 PRO HD2 H 7.767 11.798 -12.423 1.00 . A A . 45 PRO HD2 1 1
15 37266 1 1 45 PRO HD3 H 6.910 13.099 -11.563 1.00 . A A . 45 PRO HD3 1 1
15 37267 1 1 45 PRO HG2 H 6.679 12.245 -14.433 1.00 . A A . 45 PRO HG2 1 1
15 37268 1 1 45 PRO HG3 H 6.752 13.882 -13.755 1.00 . A A . 45 PRO HG3 1 1
15 37269 1 1 45 PRO N N 5.738 11.378 -11.955 1.00 . A A . 45 PRO N 1 1
15 37270 1 1 45 PRO O O 2.840 10.684 -14.128 1.00 . A A . 45 PRO O 1 1
15 37271 1 1 46 LEU C C 3.563 7.255 -13.631 1.00 . A A . 46 LEU C 1 1
15 37272 1 1 46 LEU CA C 4.242 8.323 -14.508 1.00 . A A . 46 LEU CA 1 1
15 37273 1 1 46 LEU CB C 5.437 7.686 -15.247 1.00 . A A . 46 LEU CB 1 1
15 37274 1 1 46 LEU CD1 C 7.029 9.640 -15.533 1.00 . A A . 46 LEU CD1 1 1
15 37275 1 1 46 LEU CD2 C 7.052 7.756 -17.191 1.00 . A A . 46 LEU CD2 1 1
15 37276 1 1 46 LEU CG C 6.183 8.592 -16.252 1.00 . A A . 46 LEU CG 1 1
15 37277 1 1 46 LEU H H 5.558 9.442 -13.268 1.00 . A A . 46 LEU H 1 1
15 37278 1 1 46 LEU HA H 3.528 8.675 -15.240 1.00 . A A . 46 LEU HA 1 1
15 37279 1 1 46 LEU HB2 H 6.149 7.353 -14.503 1.00 . A A . 46 LEU HB2 1 1
15 37280 1 1 46 LEU HB3 H 5.077 6.819 -15.782 1.00 . A A . 46 LEU HB3 1 1
15 37281 1 1 46 LEU HD11 H 7.528 10.264 -16.261 1.00 . A A . 46 LEU HD11 1 1
15 37282 1 1 46 LEU HD12 H 7.769 9.148 -14.916 1.00 . A A . 46 LEU HD12 1 1
15 37283 1 1 46 LEU HD13 H 6.395 10.254 -14.910 1.00 . A A . 46 LEU HD13 1 1
15 37284 1 1 46 LEU HD21 H 6.431 7.056 -17.731 1.00 . A A . 46 LEU HD21 1 1
15 37285 1 1 46 LEU HD22 H 7.787 7.212 -16.614 1.00 . A A . 46 LEU HD22 1 1
15 37286 1 1 46 LEU HD23 H 7.554 8.405 -17.894 1.00 . A A . 46 LEU HD23 1 1
15 37287 1 1 46 LEU HG H 5.454 9.118 -16.855 1.00 . A A . 46 LEU HG 1 1
15 37288 1 1 46 LEU N N 4.683 9.476 -13.707 1.00 . A A . 46 LEU N 1 1
15 37289 1 1 46 LEU O O 3.084 6.233 -14.135 1.00 . A A . 46 LEU O 1 1
15 37290 1 1 47 GLY C C 4.259 5.680 -10.841 1.00 . A A . 47 GLY C 1 1
15 37291 1 1 47 GLY CA C 3.074 6.476 -11.379 1.00 . A A . 47 GLY CA 1 1
15 37292 1 1 47 GLY H H 3.755 8.393 -11.994 1.00 . A A . 47 GLY H 1 1
15 37293 1 1 47 GLY HA2 H 2.564 6.950 -10.553 1.00 . A A . 47 GLY HA2 1 1
15 37294 1 1 47 GLY HA3 H 2.392 5.800 -11.874 1.00 . A A . 47 GLY HA3 1 1
15 37295 1 1 47 GLY N N 3.507 7.503 -12.325 1.00 . A A . 47 GLY N 1 1
15 37296 1 1 47 GLY O O 4.123 4.868 -9.924 1.00 . A A . 47 GLY O 1 1
15 37297 1 1 48 ASP C C 7.837 5.947 -11.864 1.00 . A A . 48 ASP C 1 1
15 37298 1 1 48 ASP CA C 6.687 5.307 -11.057 1.00 . A A . 48 ASP CA 1 1
15 37299 1 1 48 ASP CB C 6.637 3.786 -11.278 1.00 . A A . 48 ASP CB 1 1
15 37300 1 1 48 ASP CG C 6.270 3.412 -12.703 1.00 . A A . 48 ASP CG 1 1
15 37301 1 1 48 ASP H H 5.426 6.544 -12.200 1.00 . A A . 48 ASP H 1 1
15 37302 1 1 48 ASP HA H 6.844 5.510 -10.005 1.00 . A A . 48 ASP HA 1 1
15 37303 1 1 48 ASP HB2 H 7.606 3.361 -11.051 1.00 . A A . 48 ASP HB2 1 1
15 37304 1 1 48 ASP HB3 H 5.903 3.357 -10.611 1.00 . A A . 48 ASP HB3 1 1
15 37305 1 1 48 ASP N N 5.421 5.924 -11.445 1.00 . A A . 48 ASP N 1 1
15 37306 1 1 48 ASP O O 7.589 6.583 -12.889 1.00 . A A . 48 ASP O 1 1
15 37307 1 1 48 ASP OD1 O 7.184 3.288 -13.542 1.00 . A A . 48 ASP OD1 1 1
15 37308 1 1 48 ASP OD2 O 5.066 3.212 -12.982 1.00 . A A . 48 ASP OD2 1 1
15 37309 1 1 49 PRO C C 9.084 5.858 -8.892 1.00 . A A . 49 PRO C 1 1
15 37310 1 1 49 PRO CA C 9.496 5.123 -10.183 1.00 . A A . 49 PRO CA 1 1
15 37311 1 1 49 PRO CB C 11.037 5.042 -10.281 1.00 . A A . 49 PRO CB 1 1
15 37312 1 1 49 PRO CD C 10.280 6.365 -12.119 1.00 . A A . 49 PRO CD 1 1
15 37313 1 1 49 PRO CG C 11.371 5.431 -11.686 1.00 . A A . 49 PRO CG 1 1
15 37314 1 1 49 PRO HA H 9.087 4.122 -10.161 1.00 . A A . 49 PRO HA 1 1
15 37315 1 1 49 PRO HB2 H 11.486 5.721 -9.567 1.00 . A A . 49 PRO HB2 1 1
15 37316 1 1 49 PRO HB3 H 11.359 4.032 -10.067 1.00 . A A . 49 PRO HB3 1 1
15 37317 1 1 49 PRO HD2 H 10.494 7.377 -11.797 1.00 . A A . 49 PRO HD2 1 1
15 37318 1 1 49 PRO HD3 H 10.145 6.327 -13.190 1.00 . A A . 49 PRO HD3 1 1
15 37319 1 1 49 PRO HG2 H 12.330 5.931 -11.714 1.00 . A A . 49 PRO HG2 1 1
15 37320 1 1 49 PRO HG3 H 11.386 4.554 -12.318 1.00 . A A . 49 PRO HG3 1 1
15 37321 1 1 49 PRO N N 9.106 5.827 -11.420 1.00 . A A . 49 PRO N 1 1
15 37322 1 1 49 PRO O O 8.665 7.019 -8.919 1.00 . A A . 49 PRO O 1 1
15 37323 1 1 50 ILE C C 10.232 5.907 -5.644 1.00 . A A . 50 ILE C 1 1
15 37324 1 1 50 ILE CA C 8.931 5.749 -6.449 1.00 . A A . 50 ILE CA 1 1
15 37325 1 1 50 ILE CB C 7.905 4.922 -5.617 1.00 . A A . 50 ILE CB 1 1
15 37326 1 1 50 ILE CD1 C 8.099 2.484 -6.452 1.00 . A A . 50 ILE CD1 1 1
15 37327 1 1 50 ILE CG1 C 8.399 3.481 -5.346 1.00 . A A . 50 ILE CG1 1 1
15 37328 1 1 50 ILE CG2 C 6.544 4.906 -6.316 1.00 . A A . 50 ILE CG2 1 1
15 37329 1 1 50 ILE H H 9.492 4.230 -7.812 1.00 . A A . 50 ILE H 1 1
15 37330 1 1 50 ILE HA H 8.511 6.735 -6.611 1.00 . A A . 50 ILE HA 1 1
15 37331 1 1 50 ILE HB H 7.773 5.425 -4.669 1.00 . A A . 50 ILE HB 1 1
15 37332 1 1 50 ILE HD11 H 8.580 1.543 -6.227 1.00 . A A . 50 ILE HD11 1 1
15 37333 1 1 50 ILE HD12 H 8.473 2.860 -7.392 1.00 . A A . 50 ILE HD12 1 1
15 37334 1 1 50 ILE HD13 H 7.032 2.335 -6.522 1.00 . A A . 50 ILE HD13 1 1
15 37335 1 1 50 ILE HG12 H 9.469 3.494 -5.203 1.00 . A A . 50 ILE HG12 1 1
15 37336 1 1 50 ILE HG13 H 7.931 3.117 -4.441 1.00 . A A . 50 ILE HG13 1 1
15 37337 1 1 50 ILE HG21 H 5.835 4.352 -5.716 1.00 . A A . 50 ILE HG21 1 1
15 37338 1 1 50 ILE HG22 H 6.637 4.437 -7.285 1.00 . A A . 50 ILE HG22 1 1
15 37339 1 1 50 ILE HG23 H 6.192 5.920 -6.442 1.00 . A A . 50 ILE HG23 1 1
15 37340 1 1 50 ILE N N 9.202 5.161 -7.763 1.00 . A A . 50 ILE N 1 1
15 37341 1 1 50 ILE O O 11.097 5.025 -5.657 1.00 . A A . 50 ILE O 1 1
15 37342 1 1 51 VAL C C 11.321 7.008 -2.677 1.00 . A A . 51 VAL C 1 1
15 37343 1 1 51 VAL CA C 11.572 7.312 -4.161 1.00 . A A . 51 VAL CA 1 1
15 37344 1 1 51 VAL CB C 12.038 8.781 -4.315 1.00 . A A . 51 VAL CB 1 1
15 37345 1 1 51 VAL CG1 C 13.313 9.033 -3.509 1.00 . A A . 51 VAL CG1 1 1
15 37346 1 1 51 VAL CG2 C 12.244 9.131 -5.790 1.00 . A A . 51 VAL CG2 1 1
15 37347 1 1 51 VAL H H 9.660 7.711 -5.000 1.00 . A A . 51 VAL H 1 1
15 37348 1 1 51 VAL HA H 12.365 6.668 -4.520 1.00 . A A . 51 VAL HA 1 1
15 37349 1 1 51 VAL HB H 11.261 9.425 -3.922 1.00 . A A . 51 VAL HB 1 1
15 37350 1 1 51 VAL HG11 H 13.121 8.845 -2.462 1.00 . A A . 51 VAL HG11 1 1
15 37351 1 1 51 VAL HG12 H 13.626 10.058 -3.637 1.00 . A A . 51 VAL HG12 1 1
15 37352 1 1 51 VAL HG13 H 14.097 8.372 -3.853 1.00 . A A . 51 VAL HG13 1 1
15 37353 1 1 51 VAL HG21 H 12.991 8.477 -6.217 1.00 . A A . 51 VAL HG21 1 1
15 37354 1 1 51 VAL HG22 H 12.573 10.156 -5.876 1.00 . A A . 51 VAL HG22 1 1
15 37355 1 1 51 VAL HG23 H 11.313 9.007 -6.325 1.00 . A A . 51 VAL HG23 1 1
15 37356 1 1 51 VAL N N 10.375 7.041 -4.965 1.00 . A A . 51 VAL N 1 1
15 37357 1 1 51 VAL O O 10.498 7.658 -2.030 1.00 . A A . 51 VAL O 1 1
15 37358 1 1 52 CYS C C 13.089 5.949 0.106 1.00 . A A . 52 CYS C 1 1
15 37359 1 1 52 CYS CA C 11.864 5.591 -0.750 1.00 . A A . 52 CYS CA 1 1
15 37360 1 1 52 CYS CB C 11.615 4.081 -0.698 1.00 . A A . 52 CYS CB 1 1
15 37361 1 1 52 CYS H H 12.693 5.560 -2.707 1.00 . A A . 52 CYS H 1 1
15 37362 1 1 52 CYS HA H 11.000 6.100 -0.345 1.00 . A A . 52 CYS HA 1 1
15 37363 1 1 52 CYS HB2 H 11.529 3.771 0.334 1.00 . A A . 52 CYS HB2 1 1
15 37364 1 1 52 CYS HB3 H 10.690 3.857 -1.209 1.00 . A A . 52 CYS HB3 1 1
15 37365 1 1 52 CYS HG H 12.379 1.944 -1.861 1.00 . A A . 52 CYS HG 1 1
15 37366 1 1 52 CYS N N 12.031 6.018 -2.148 1.00 . A A . 52 CYS N 1 1
15 37367 1 1 52 CYS O O 14.051 6.538 -0.385 1.00 . A A . 52 CYS O 1 1
15 37368 1 1 52 CYS SG S 12.918 3.087 -1.461 1.00 . A A . 52 CYS SG 1 1
15 37369 1 1 53 LYS C C 14.562 4.566 3.075 1.00 . A A . 53 LYS C 1 1
15 37370 1 1 53 LYS CA C 14.167 5.841 2.312 1.00 . A A . 53 LYS CA 1 1
15 37371 1 1 53 LYS CB C 13.818 6.955 3.315 1.00 . A A . 53 LYS CB 1 1
15 37372 1 1 53 LYS CD C 13.128 9.368 3.657 1.00 . A A . 53 LYS CD 1 1
15 37373 1 1 53 LYS CE C 13.978 9.581 4.906 1.00 . A A . 53 LYS CE 1 1
15 37374 1 1 53 LYS CG C 13.743 8.349 2.697 1.00 . A A . 53 LYS CG 1 1
15 37375 1 1 53 LYS H H 12.222 5.189 1.743 1.00 . A A . 53 LYS H 1 1
15 37376 1 1 53 LYS HA H 15.013 6.163 1.720 1.00 . A A . 53 LYS HA 1 1
15 37377 1 1 53 LYS HB2 H 12.861 6.731 3.763 1.00 . A A . 53 LYS HB2 1 1
15 37378 1 1 53 LYS HB3 H 14.570 6.971 4.094 1.00 . A A . 53 LYS HB3 1 1
15 37379 1 1 53 LYS HD2 H 13.029 10.312 3.141 1.00 . A A . 53 LYS HD2 1 1
15 37380 1 1 53 LYS HD3 H 12.147 9.020 3.953 1.00 . A A . 53 LYS HD3 1 1
15 37381 1 1 53 LYS HE2 H 13.400 10.146 5.624 1.00 . A A . 53 LYS HE2 1 1
15 37382 1 1 53 LYS HE3 H 14.226 8.618 5.327 1.00 . A A . 53 LYS HE3 1 1
15 37383 1 1 53 LYS HG2 H 14.741 8.673 2.438 1.00 . A A . 53 LYS HG2 1 1
15 37384 1 1 53 LYS HG3 H 13.138 8.303 1.802 1.00 . A A . 53 LYS HG3 1 1
15 37385 1 1 53 LYS HZ1 H 15.827 9.787 3.947 1.00 . A A . 53 LYS HZ1 1 1
15 37386 1 1 53 LYS HZ2 H 15.772 10.474 5.491 1.00 . A A . 53 LYS HZ2 1 1
15 37387 1 1 53 LYS HZ3 H 15.015 11.248 4.190 1.00 . A A . 53 LYS HZ3 1 1
15 37388 1 1 53 LYS N N 13.040 5.602 1.395 1.00 . A A . 53 LYS N 1 1
15 37389 1 1 53 LYS NZ N 15.234 10.323 4.613 1.00 . A A . 53 LYS NZ 1 1
15 37390 1 1 53 LYS O O 13.805 4.071 3.914 1.00 . A A . 53 LYS O 1 1
15 37391 1 1 54 ILE C C 17.643 3.388 4.181 1.00 . A A . 54 ILE C 1 1
15 37392 1 1 54 ILE CA C 16.337 2.926 3.527 1.00 . A A . 54 ILE CA 1 1
15 37393 1 1 54 ILE CB C 16.619 1.689 2.634 1.00 . A A . 54 ILE CB 1 1
15 37394 1 1 54 ILE CD1 C 15.502 -0.047 1.131 1.00 . A A . 54 ILE CD1 1 1
15 37395 1 1 54 ILE CG1 C 15.313 1.168 2.013 1.00 . A A . 54 ILE CG1 1 1
15 37396 1 1 54 ILE CG2 C 17.314 0.586 3.441 1.00 . A A . 54 ILE CG2 1 1
15 37397 1 1 54 ILE H H 16.248 4.414 2.010 1.00 . A A . 54 ILE H 1 1
15 37398 1 1 54 ILE HA H 15.638 2.638 4.303 1.00 . A A . 54 ILE HA 1 1
15 37399 1 1 54 ILE HB H 17.289 1.994 1.840 1.00 . A A . 54 ILE HB 1 1
15 37400 1 1 54 ILE HD11 H 15.870 -0.870 1.724 1.00 . A A . 54 ILE HD11 1 1
15 37401 1 1 54 ILE HD12 H 16.212 0.180 0.348 1.00 . A A . 54 ILE HD12 1 1
15 37402 1 1 54 ILE HD13 H 14.556 -0.318 0.687 1.00 . A A . 54 ILE HD13 1 1
15 37403 1 1 54 ILE HG12 H 14.627 0.896 2.803 1.00 . A A . 54 ILE HG12 1 1
15 37404 1 1 54 ILE HG13 H 14.869 1.948 1.412 1.00 . A A . 54 ILE HG13 1 1
15 37405 1 1 54 ILE HG21 H 18.267 0.948 3.803 1.00 . A A . 54 ILE HG21 1 1
15 37406 1 1 54 ILE HG22 H 17.475 -0.277 2.812 1.00 . A A . 54 ILE HG22 1 1
15 37407 1 1 54 ILE HG23 H 16.693 0.307 4.281 1.00 . A A . 54 ILE HG23 1 1
15 37408 1 1 54 ILE N N 15.746 4.038 2.768 1.00 . A A . 54 ILE N 1 1
15 37409 1 1 54 ILE O O 18.477 4.015 3.528 1.00 . A A . 54 ILE O 1 1
15 37410 1 1 55 GLY C C 18.978 5.164 6.140 1.00 . A A . 55 GLY C 1 1
15 37411 1 1 55 GLY CA C 18.952 3.640 6.205 1.00 . A A . 55 GLY CA 1 1
15 37412 1 1 55 GLY H H 17.184 2.495 5.916 1.00 . A A . 55 GLY H 1 1
15 37413 1 1 55 GLY HA2 H 18.879 3.332 7.239 1.00 . A A . 55 GLY HA2 1 1
15 37414 1 1 55 GLY HA3 H 19.868 3.252 5.786 1.00 . A A . 55 GLY HA3 1 1
15 37415 1 1 55 GLY N N 17.820 3.092 5.466 1.00 . A A . 55 GLY N 1 1
15 37416 1 1 55 GLY O O 20.045 5.779 6.080 1.00 . A A . 55 GLY O 1 1
15 37417 1 1 56 ASN C C 17.894 7.777 4.604 1.00 . A A . 56 ASN C 1 1
15 37418 1 1 56 ASN CA C 17.589 7.220 6.011 1.00 . A A . 56 ASN CA 1 1
15 37419 1 1 56 ASN CB C 18.413 7.963 7.071 1.00 . A A . 56 ASN CB 1 1
15 37420 1 1 56 ASN CG C 18.015 7.565 8.479 1.00 . A A . 56 ASN CG 1 1
15 37421 1 1 56 ASN H H 16.979 5.191 6.162 1.00 . A A . 56 ASN H 1 1
15 37422 1 1 56 ASN HA H 16.542 7.405 6.212 1.00 . A A . 56 ASN HA 1 1
15 37423 1 1 56 ASN HB2 H 19.462 7.736 6.932 1.00 . A A . 56 ASN HB2 1 1
15 37424 1 1 56 ASN HB3 H 18.264 9.028 6.958 1.00 . A A . 56 ASN HB3 1 1
15 37425 1 1 56 ASN HD21 H 16.638 8.986 8.528 1.00 . A A . 56 ASN HD21 1 1
15 37426 1 1 56 ASN HD22 H 16.766 8.010 9.947 1.00 . A A . 56 ASN HD22 1 1
15 37427 1 1 56 ASN N N 17.778 5.761 6.110 1.00 . A A . 56 ASN N 1 1
15 37428 1 1 56 ASN ND2 N 17.045 8.257 9.042 1.00 . A A . 56 ASN ND2 1 1
15 37429 1 1 56 ASN O O 17.350 8.813 4.220 1.00 . A A . 56 ASN O 1 1
15 37430 1 1 56 ASN OD1 O 18.566 6.630 9.055 1.00 . A A . 56 ASN OD1 1 1
15 37431 1 1 57 ARG C C 18.022 7.291 1.446 1.00 . A A . 57 ARG C 1 1
15 37432 1 1 57 ARG CA C 19.115 7.588 2.490 1.00 . A A . 57 ARG CA 1 1
15 37433 1 1 57 ARG CB C 20.448 6.979 2.024 1.00 . A A . 57 ARG CB 1 1
15 37434 1 1 57 ARG CD C 21.302 5.026 0.666 1.00 . A A . 57 ARG CD 1 1
15 37435 1 1 57 ARG CG C 20.417 5.461 1.831 1.00 . A A . 57 ARG CG 1 1
15 37436 1 1 57 ARG CZ C 21.598 5.893 -1.610 1.00 . A A . 57 ARG CZ 1 1
15 37437 1 1 57 ARG H H 19.116 6.250 4.147 1.00 . A A . 57 ARG H 1 1
15 37438 1 1 57 ARG HA H 19.234 8.661 2.559 1.00 . A A . 57 ARG HA 1 1
15 37439 1 1 57 ARG HB2 H 20.724 7.437 1.083 1.00 . A A . 57 ARG HB2 1 1
15 37440 1 1 57 ARG HB3 H 21.207 7.213 2.758 1.00 . A A . 57 ARG HB3 1 1
15 37441 1 1 57 ARG HD2 H 22.312 5.364 0.848 1.00 . A A . 57 ARG HD2 1 1
15 37442 1 1 57 ARG HD3 H 21.289 3.948 0.602 1.00 . A A . 57 ARG HD3 1 1
15 37443 1 1 57 ARG HE H 19.867 5.742 -0.695 1.00 . A A . 57 ARG HE 1 1
15 37444 1 1 57 ARG HG2 H 20.771 4.986 2.735 1.00 . A A . 57 ARG HG2 1 1
15 37445 1 1 57 ARG HG3 H 19.400 5.148 1.634 1.00 . A A . 57 ARG HG3 1 1
15 37446 1 1 57 ARG HH11 H 23.284 5.288 -0.739 1.00 . A A . 57 ARG HH11 1 1
15 37447 1 1 57 ARG HH12 H 23.449 5.928 -2.336 1.00 . A A . 57 ARG HH12 1 1
15 37448 1 1 57 ARG HH21 H 20.092 6.553 -2.727 1.00 . A A . 57 ARG HH21 1 1
15 37449 1 1 57 ARG HH22 H 21.660 6.647 -3.452 1.00 . A A . 57 ARG HH22 1 1
15 37450 1 1 57 ARG N N 18.744 7.097 3.827 1.00 . A A . 57 ARG N 1 1
15 37451 1 1 57 ARG NE N 20.828 5.585 -0.602 1.00 . A A . 57 ARG NE 1 1
15 37452 1 1 57 ARG NH1 N 22.875 5.687 -1.557 1.00 . A A . 57 ARG NH1 1 1
15 37453 1 1 57 ARG NH2 N 21.078 6.401 -2.678 1.00 . A A . 57 ARG NH2 1 1
15 37454 1 1 57 ARG O O 17.199 6.392 1.627 1.00 . A A . 57 ARG O 1 1
15 37455 1 1 58 ASN C C 17.310 6.715 -1.638 1.00 . A A . 58 ASN C 1 1
15 37456 1 1 58 ASN CA C 17.022 7.908 -0.709 1.00 . A A . 58 ASN CA 1 1
15 37457 1 1 58 ASN CB C 16.946 9.202 -1.529 1.00 . A A . 58 ASN CB 1 1
15 37458 1 1 58 ASN CG C 16.601 10.403 -0.669 1.00 . A A . 58 ASN CG 1 1
15 37459 1 1 58 ASN H H 18.749 8.708 0.236 1.00 . A A . 58 ASN H 1 1
15 37460 1 1 58 ASN HA H 16.066 7.747 -0.227 1.00 . A A . 58 ASN HA 1 1
15 37461 1 1 58 ASN HB2 H 17.903 9.380 -2.001 1.00 . A A . 58 ASN HB2 1 1
15 37462 1 1 58 ASN HB3 H 16.185 9.097 -2.290 1.00 . A A . 58 ASN HB3 1 1
15 37463 1 1 58 ASN HD21 H 14.665 10.117 -0.970 1.00 . A A . 58 ASN HD21 1 1
15 37464 1 1 58 ASN HD22 H 15.086 11.458 0.038 1.00 . A A . 58 ASN HD22 1 1
15 37465 1 1 58 ASN N N 18.037 8.042 0.345 1.00 . A A . 58 ASN N 1 1
15 37466 1 1 58 ASN ND2 N 15.323 10.689 -0.523 1.00 . A A . 58 ASN ND2 1 1
15 37467 1 1 58 ASN O O 18.457 6.463 -2.013 1.00 . A A . 58 ASN O 1 1
15 37468 1 1 58 ASN OD1 O 17.478 11.068 -0.130 1.00 . A A . 58 ASN OD1 1 1
15 37469 1 1 59 ILE C C 15.305 4.979 -4.038 1.00 . A A . 59 ILE C 1 1
15 37470 1 1 59 ILE CA C 16.340 4.833 -2.903 1.00 . A A . 59 ILE CA 1 1
15 37471 1 1 59 ILE CB C 16.079 3.501 -2.147 1.00 . A A . 59 ILE CB 1 1
15 37472 1 1 59 ILE CD1 C 18.441 3.377 -1.149 1.00 . A A . 59 ILE CD1 1 1
15 37473 1 1 59 ILE CG1 C 16.950 3.394 -0.881 1.00 . A A . 59 ILE CG1 1 1
15 37474 1 1 59 ILE CG2 C 16.327 2.309 -3.064 1.00 . A A . 59 ILE CG2 1 1
15 37475 1 1 59 ILE H H 15.380 6.216 -1.618 1.00 . A A . 59 ILE H 1 1
15 37476 1 1 59 ILE HA H 17.335 4.803 -3.331 1.00 . A A . 59 ILE HA 1 1
15 37477 1 1 59 ILE HB H 15.038 3.482 -1.855 1.00 . A A . 59 ILE HB 1 1
15 37478 1 1 59 ILE HD11 H 18.733 4.302 -1.624 1.00 . A A . 59 ILE HD11 1 1
15 37479 1 1 59 ILE HD12 H 18.682 2.548 -1.798 1.00 . A A . 59 ILE HD12 1 1
15 37480 1 1 59 ILE HD13 H 18.971 3.269 -0.215 1.00 . A A . 59 ILE HD13 1 1
15 37481 1 1 59 ILE HG12 H 16.744 4.236 -0.237 1.00 . A A . 59 ILE HG12 1 1
15 37482 1 1 59 ILE HG13 H 16.698 2.481 -0.357 1.00 . A A . 59 ILE HG13 1 1
15 37483 1 1 59 ILE HG21 H 17.350 2.326 -3.412 1.00 . A A . 59 ILE HG21 1 1
15 37484 1 1 59 ILE HG22 H 15.659 2.359 -3.912 1.00 . A A . 59 ILE HG22 1 1
15 37485 1 1 59 ILE HG23 H 16.148 1.393 -2.520 1.00 . A A . 59 ILE HG23 1 1
15 37486 1 1 59 ILE N N 16.254 5.982 -1.990 1.00 . A A . 59 ILE N 1 1
15 37487 1 1 59 ILE O O 14.244 5.570 -3.839 1.00 . A A . 59 ILE O 1 1
15 37488 1 1 60 THR C C 14.315 3.246 -7.015 1.00 . A A . 60 THR C 1 1
15 37489 1 1 60 THR CA C 14.701 4.596 -6.389 1.00 . A A . 60 THR CA 1 1
15 37490 1 1 60 THR CB C 15.334 5.491 -7.484 1.00 . A A . 60 THR CB 1 1
15 37491 1 1 60 THR CG2 C 14.421 5.598 -8.707 1.00 . A A . 60 THR CG2 1 1
15 37492 1 1 60 THR H H 16.441 3.950 -5.331 1.00 . A A . 60 THR H 1 1
15 37493 1 1 60 THR HA H 13.798 5.084 -6.044 1.00 . A A . 60 THR HA 1 1
15 37494 1 1 60 THR HB H 16.271 5.046 -7.791 1.00 . A A . 60 THR HB 1 1
15 37495 1 1 60 THR HG1 H 15.117 6.923 -6.132 1.00 . A A . 60 THR HG1 1 1
15 37496 1 1 60 THR HG21 H 14.884 6.230 -9.449 1.00 . A A . 60 THR HG21 1 1
15 37497 1 1 60 THR HG22 H 13.473 6.025 -8.415 1.00 . A A . 60 THR HG22 1 1
15 37498 1 1 60 THR HG23 H 14.257 4.612 -9.128 1.00 . A A . 60 THR HG23 1 1
15 37499 1 1 60 THR N N 15.604 4.449 -5.227 1.00 . A A . 60 THR N 1 1
15 37500 1 1 60 THR O O 15.156 2.554 -7.588 1.00 . A A . 60 THR O 1 1
15 37501 1 1 60 THR OG1 O 15.594 6.806 -6.963 1.00 . A A . 60 THR OG1 1 1
15 37502 1 1 61 LEU C C 11.361 1.912 -8.469 1.00 . A A . 61 LEU C 1 1
15 37503 1 1 61 LEU CA C 12.505 1.633 -7.478 1.00 . A A . 61 LEU CA 1 1
15 37504 1 1 61 LEU CB C 11.989 0.700 -6.359 1.00 . A A . 61 LEU CB 1 1
15 37505 1 1 61 LEU CD1 C 13.501 -1.281 -6.742 1.00 . A A . 61 LEU CD1 1 1
15 37506 1 1 61 LEU CD2 C 14.208 0.527 -5.160 1.00 . A A . 61 LEU CD2 1 1
15 37507 1 1 61 LEU CG C 13.026 -0.248 -5.726 1.00 . A A . 61 LEU CG 1 1
15 37508 1 1 61 LEU H H 12.421 3.478 -6.416 1.00 . A A . 61 LEU H 1 1
15 37509 1 1 61 LEU HA H 13.309 1.138 -8.008 1.00 . A A . 61 LEU HA 1 1
15 37510 1 1 61 LEU HB2 H 11.577 1.317 -5.572 1.00 . A A . 61 LEU HB2 1 1
15 37511 1 1 61 LEU HB3 H 11.190 0.094 -6.764 1.00 . A A . 61 LEU HB3 1 1
15 37512 1 1 61 LEU HD11 H 12.650 -1.829 -7.120 1.00 . A A . 61 LEU HD11 1 1
15 37513 1 1 61 LEU HD12 H 14.186 -1.967 -6.266 1.00 . A A . 61 LEU HD12 1 1
15 37514 1 1 61 LEU HD13 H 14.000 -0.782 -7.561 1.00 . A A . 61 LEU HD13 1 1
15 37515 1 1 61 LEU HD21 H 13.854 1.247 -4.435 1.00 . A A . 61 LEU HD21 1 1
15 37516 1 1 61 LEU HD22 H 14.717 1.047 -5.960 1.00 . A A . 61 LEU HD22 1 1
15 37517 1 1 61 LEU HD23 H 14.893 -0.157 -4.682 1.00 . A A . 61 LEU HD23 1 1
15 37518 1 1 61 LEU HG H 12.557 -0.783 -4.909 1.00 . A A . 61 LEU HG 1 1
15 37519 1 1 61 LEU N N 13.035 2.885 -6.902 1.00 . A A . 61 LEU N 1 1
15 37520 1 1 61 LEU O O 10.514 2.763 -8.225 1.00 . A A . 61 LEU O 1 1
15 37521 1 1 62 ARG C C 9.404 -0.051 -10.512 1.00 . A A . 62 ARG C 1 1
15 37522 1 1 62 ARG CA C 10.215 1.256 -10.541 1.00 . A A . 62 ARG CA 1 1
15 37523 1 1 62 ARG CB C 10.700 1.571 -11.972 1.00 . A A . 62 ARG CB 1 1
15 37524 1 1 62 ARG CD C 13.210 1.894 -11.994 1.00 . A A . 62 ARG CD 1 1
15 37525 1 1 62 ARG CG C 12.053 0.960 -12.337 1.00 . A A . 62 ARG CG 1 1
15 37526 1 1 62 ARG CZ C 15.641 1.759 -11.810 1.00 . A A . 62 ARG CZ 1 1
15 37527 1 1 62 ARG H H 12.102 0.595 -9.786 1.00 . A A . 62 ARG H 1 1
15 37528 1 1 62 ARG HA H 9.563 2.058 -10.215 1.00 . A A . 62 ARG HA 1 1
15 37529 1 1 62 ARG HB2 H 9.968 1.205 -12.677 1.00 . A A . 62 ARG HB2 1 1
15 37530 1 1 62 ARG HB3 H 10.775 2.643 -12.079 1.00 . A A . 62 ARG HB3 1 1
15 37531 1 1 62 ARG HD2 H 13.225 2.708 -12.705 1.00 . A A . 62 ARG HD2 1 1
15 37532 1 1 62 ARG HD3 H 13.057 2.289 -10.998 1.00 . A A . 62 ARG HD3 1 1
15 37533 1 1 62 ARG HE H 14.473 0.234 -12.192 1.00 . A A . 62 ARG HE 1 1
15 37534 1 1 62 ARG HG2 H 12.179 0.038 -11.789 1.00 . A A . 62 ARG HG2 1 1
15 37535 1 1 62 ARG HG3 H 12.072 0.754 -13.397 1.00 . A A . 62 ARG HG3 1 1
15 37536 1 1 62 ARG HH11 H 14.934 3.619 -11.794 1.00 . A A . 62 ARG HH11 1 1
15 37537 1 1 62 ARG HH12 H 16.631 3.462 -11.522 1.00 . A A . 62 ARG HH12 1 1
15 37538 1 1 62 ARG HH21 H 16.620 0.029 -11.821 1.00 . A A . 62 ARG HH21 1 1
15 37539 1 1 62 ARG HH22 H 17.586 1.440 -11.551 1.00 . A A . 62 ARG HH22 1 1
15 37540 1 1 62 ARG N N 11.343 1.192 -9.591 1.00 . A A . 62 ARG N 1 1
15 37541 1 1 62 ARG NE N 14.490 1.200 -12.036 1.00 . A A . 62 ARG NE 1 1
15 37542 1 1 62 ARG NH1 N 15.742 3.046 -11.700 1.00 . A A . 62 ARG NH1 1 1
15 37543 1 1 62 ARG NH2 N 16.698 1.022 -11.721 1.00 . A A . 62 ARG NH2 1 1
15 37544 1 1 62 ARG O O 9.870 -1.056 -9.987 1.00 . A A . 62 ARG O 1 1
15 37545 1 1 63 LYS C C 7.885 -2.531 -11.249 1.00 . A A . 63 LYS C 1 1
15 37546 1 1 63 LYS CA C 7.241 -1.159 -10.988 1.00 . A A . 63 LYS CA 1 1
15 37547 1 1 63 LYS CB C 6.068 -0.954 -11.958 1.00 . A A . 63 LYS CB 1 1
15 37548 1 1 63 LYS CD C 4.471 0.250 -10.407 1.00 . A A . 63 LYS CD 1 1
15 37549 1 1 63 LYS CE C 3.897 1.612 -10.030 1.00 . A A . 63 LYS CE 1 1
15 37550 1 1 63 LYS CG C 5.274 0.318 -11.703 1.00 . A A . 63 LYS CG 1 1
15 37551 1 1 63 LYS H H 7.957 0.742 -11.648 1.00 . A A . 63 LYS H 1 1
15 37552 1 1 63 LYS HA H 6.856 -1.149 -9.978 1.00 . A A . 63 LYS HA 1 1
15 37553 1 1 63 LYS HB2 H 6.454 -0.913 -12.968 1.00 . A A . 63 LYS HB2 1 1
15 37554 1 1 63 LYS HB3 H 5.395 -1.796 -11.876 1.00 . A A . 63 LYS HB3 1 1
15 37555 1 1 63 LYS HD2 H 3.658 -0.451 -10.534 1.00 . A A . 63 LYS HD2 1 1
15 37556 1 1 63 LYS HD3 H 5.118 -0.089 -9.611 1.00 . A A . 63 LYS HD3 1 1
15 37557 1 1 63 LYS HE2 H 3.224 1.487 -9.196 1.00 . A A . 63 LYS HE2 1 1
15 37558 1 1 63 LYS HE3 H 4.710 2.262 -9.737 1.00 . A A . 63 LYS HE3 1 1
15 37559 1 1 63 LYS HG2 H 5.960 1.151 -11.647 1.00 . A A . 63 LYS HG2 1 1
15 37560 1 1 63 LYS HG3 H 4.592 0.473 -12.529 1.00 . A A . 63 LYS HG3 1 1
15 37561 1 1 63 LYS HZ1 H 2.677 3.109 -10.818 1.00 . A A . 63 LYS HZ1 1 1
15 37562 1 1 63 LYS HZ2 H 2.441 1.594 -11.530 1.00 . A A . 63 LYS HZ2 1 1
15 37563 1 1 63 LYS HZ3 H 3.814 2.507 -11.917 1.00 . A A . 63 LYS HZ3 1 1
15 37564 1 1 63 LYS N N 8.204 -0.036 -11.104 1.00 . A A . 63 LYS N 1 1
15 37565 1 1 63 LYS NZ N 3.156 2.248 -11.153 1.00 . A A . 63 LYS NZ 1 1
15 37566 1 1 63 LYS O O 7.840 -3.417 -10.394 1.00 . A A . 63 LYS O 1 1
15 37567 1 1 64 ARG C C 10.050 -4.523 -11.730 1.00 . A A . 64 ARG C 1 1
15 37568 1 1 64 ARG CA C 9.116 -3.966 -12.823 1.00 . A A . 64 ARG CA 1 1
15 37569 1 1 64 ARG CB C 9.905 -3.782 -14.128 1.00 . A A . 64 ARG CB 1 1
15 37570 1 1 64 ARG CD C 11.854 -2.699 -15.315 1.00 . A A . 64 ARG CD 1 1
15 37571 1 1 64 ARG CG C 11.087 -2.824 -14.006 1.00 . A A . 64 ARG CG 1 1
15 37572 1 1 64 ARG CZ C 11.426 -1.972 -17.606 1.00 . A A . 64 ARG CZ 1 1
15 37573 1 1 64 ARG H H 8.499 -1.941 -13.060 1.00 . A A . 64 ARG H 1 1
15 37574 1 1 64 ARG HA H 8.322 -4.680 -12.997 1.00 . A A . 64 ARG HA 1 1
15 37575 1 1 64 ARG HB2 H 10.281 -4.745 -14.446 1.00 . A A . 64 ARG HB2 1 1
15 37576 1 1 64 ARG HB3 H 9.237 -3.401 -14.887 1.00 . A A . 64 ARG HB3 1 1
15 37577 1 1 64 ARG HD2 H 12.744 -2.110 -15.141 1.00 . A A . 64 ARG HD2 1 1
15 37578 1 1 64 ARG HD3 H 12.139 -3.688 -15.648 1.00 . A A . 64 ARG HD3 1 1
15 37579 1 1 64 ARG HE H 10.211 -1.646 -16.095 1.00 . A A . 64 ARG HE 1 1
15 37580 1 1 64 ARG HG2 H 10.721 -1.848 -13.722 1.00 . A A . 64 ARG HG2 1 1
15 37581 1 1 64 ARG HG3 H 11.759 -3.192 -13.242 1.00 . A A . 64 ARG HG3 1 1
15 37582 1 1 64 ARG HH11 H 13.116 -2.995 -17.357 1.00 . A A . 64 ARG HH11 1 1
15 37583 1 1 64 ARG HH12 H 12.813 -2.428 -18.961 1.00 . A A . 64 ARG HH12 1 1
15 37584 1 1 64 ARG HH21 H 9.818 -0.935 -18.146 1.00 . A A . 64 ARG HH21 1 1
15 37585 1 1 64 ARG HH22 H 10.947 -1.288 -19.408 1.00 . A A . 64 ARG HH22 1 1
15 37586 1 1 64 ARG N N 8.490 -2.693 -12.427 1.00 . A A . 64 ARG N 1 1
15 37587 1 1 64 ARG NE N 11.061 -2.056 -16.358 1.00 . A A . 64 ARG NE 1 1
15 37588 1 1 64 ARG NH1 N 12.535 -2.509 -18.006 1.00 . A A . 64 ARG NH1 1 1
15 37589 1 1 64 ARG NH2 N 10.674 -1.350 -18.453 1.00 . A A . 64 ARG NH2 1 1
15 37590 1 1 64 ARG O O 10.184 -5.737 -11.575 1.00 . A A . 64 ARG O 1 1
15 37591 1 1 65 GLU C C 10.841 -4.178 -8.582 1.00 . A A . 65 GLU C 1 1
15 37592 1 1 65 GLU CA C 11.606 -4.008 -9.907 1.00 . A A . 65 GLU CA 1 1
15 37593 1 1 65 GLU CB C 12.698 -2.949 -9.730 1.00 . A A . 65 GLU CB 1 1
15 37594 1 1 65 GLU CD C 14.560 -1.584 -10.767 1.00 . A A . 65 GLU CD 1 1
15 37595 1 1 65 GLU CG C 13.529 -2.682 -10.982 1.00 . A A . 65 GLU CG 1 1
15 37596 1 1 65 GLU H H 10.587 -2.675 -11.203 1.00 . A A . 65 GLU H 1 1
15 37597 1 1 65 GLU HA H 12.071 -4.950 -10.165 1.00 . A A . 65 GLU HA 1 1
15 37598 1 1 65 GLU HB2 H 12.233 -2.019 -9.432 1.00 . A A . 65 GLU HB2 1 1
15 37599 1 1 65 GLU HB3 H 13.367 -3.271 -8.943 1.00 . A A . 65 GLU HB3 1 1
15 37600 1 1 65 GLU HG2 H 14.041 -3.593 -11.260 1.00 . A A . 65 GLU HG2 1 1
15 37601 1 1 65 GLU HG3 H 12.867 -2.383 -11.783 1.00 . A A . 65 GLU HG3 1 1
15 37602 1 1 65 GLU N N 10.712 -3.626 -11.004 1.00 . A A . 65 GLU N 1 1
15 37603 1 1 65 GLU O O 10.864 -5.239 -7.961 1.00 . A A . 65 GLU O 1 1
15 37604 1 1 65 GLU OE1 O 14.260 -0.628 -10.021 1.00 . A A . 65 GLU OE1 1 1
15 37605 1 1 65 GLU OE2 O 15.663 -1.661 -11.354 1.00 . A A . 65 GLU OE2 1 1
15 37606 1 1 66 ALA C C 8.463 -4.142 -6.628 1.00 . A A . 66 ALA C 1 1
15 37607 1 1 66 ALA CA C 9.508 -3.036 -6.854 1.00 . A A . 66 ALA CA 1 1
15 37608 1 1 66 ALA CB C 8.878 -1.658 -6.670 1.00 . A A . 66 ALA CB 1 1
15 37609 1 1 66 ALA H H 10.094 -2.342 -8.764 1.00 . A A . 66 ALA H 1 1
15 37610 1 1 66 ALA HA H 10.282 -3.140 -6.106 1.00 . A A . 66 ALA HA 1 1
15 37611 1 1 66 ALA HB1 H 8.466 -1.578 -5.675 1.00 . A A . 66 ALA HB1 1 1
15 37612 1 1 66 ALA HB2 H 8.092 -1.520 -7.397 1.00 . A A . 66 ALA HB2 1 1
15 37613 1 1 66 ALA HB3 H 9.630 -0.892 -6.808 1.00 . A A . 66 ALA HB3 1 1
15 37614 1 1 66 ALA N N 10.161 -3.110 -8.168 1.00 . A A . 66 ALA N 1 1
15 37615 1 1 66 ALA O O 8.242 -4.565 -5.492 1.00 . A A . 66 ALA O 1 1
15 37616 1 1 67 ASP C C 7.494 -7.041 -7.159 1.00 . A A . 67 ASP C 1 1
15 37617 1 1 67 ASP CA C 6.840 -5.705 -7.570 1.00 . A A . 67 ASP CA 1 1
15 37618 1 1 67 ASP CB C 6.037 -5.872 -8.868 1.00 . A A . 67 ASP CB 1 1
15 37619 1 1 67 ASP CG C 4.853 -4.919 -8.931 1.00 . A A . 67 ASP CG 1 1
15 37620 1 1 67 ASP H H 8.001 -4.230 -8.578 1.00 . A A . 67 ASP H 1 1
15 37621 1 1 67 ASP HA H 6.155 -5.420 -6.782 1.00 . A A . 67 ASP HA 1 1
15 37622 1 1 67 ASP HB2 H 6.684 -5.681 -9.712 1.00 . A A . 67 ASP HB2 1 1
15 37623 1 1 67 ASP HB3 H 5.665 -6.886 -8.930 1.00 . A A . 67 ASP HB3 1 1
15 37624 1 1 67 ASP N N 7.819 -4.617 -7.693 1.00 . A A . 67 ASP N 1 1
15 37625 1 1 67 ASP O O 6.797 -8.014 -6.867 1.00 . A A . 67 ASP O 1 1
15 37626 1 1 67 ASP OD1 O 3.845 -5.177 -8.231 1.00 . A A . 67 ASP OD1 1 1
15 37627 1 1 67 ASP OD2 O 4.914 -3.914 -9.662 1.00 . A A . 67 ASP OD2 1 1
15 37628 1 1 68 LEU C C 9.886 -8.219 -5.188 1.00 . A A . 68 LEU C 1 1
15 37629 1 1 68 LEU CA C 9.563 -8.276 -6.696 1.00 . A A . 68 LEU CA 1 1
15 37630 1 1 68 LEU CB C 10.861 -8.436 -7.510 1.00 . A A . 68 LEU CB 1 1
15 37631 1 1 68 LEU CD1 C 10.314 -10.482 -8.901 1.00 . A A . 68 LEU CD1 1 1
15 37632 1 1 68 LEU CD2 C 9.685 -8.215 -9.746 1.00 . A A . 68 LEU CD2 1 1
15 37633 1 1 68 LEU CG C 10.706 -9.008 -8.939 1.00 . A A . 68 LEU CG 1 1
15 37634 1 1 68 LEU H H 9.330 -6.299 -7.447 1.00 . A A . 68 LEU H 1 1
15 37635 1 1 68 LEU HA H 8.934 -9.138 -6.877 1.00 . A A . 68 LEU HA 1 1
15 37636 1 1 68 LEU HB2 H 11.332 -7.465 -7.585 1.00 . A A . 68 LEU HB2 1 1
15 37637 1 1 68 LEU HB3 H 11.525 -9.090 -6.959 1.00 . A A . 68 LEU HB3 1 1
15 37638 1 1 68 LEU HD11 H 11.078 -11.047 -8.386 1.00 . A A . 68 LEU HD11 1 1
15 37639 1 1 68 LEU HD12 H 10.214 -10.854 -9.910 1.00 . A A . 68 LEU HD12 1 1
15 37640 1 1 68 LEU HD13 H 9.372 -10.593 -8.383 1.00 . A A . 68 LEU HD13 1 1
15 37641 1 1 68 LEU HD21 H 8.709 -8.319 -9.292 1.00 . A A . 68 LEU HD21 1 1
15 37642 1 1 68 LEU HD22 H 9.650 -8.596 -10.756 1.00 . A A . 68 LEU HD22 1 1
15 37643 1 1 68 LEU HD23 H 9.966 -7.172 -9.762 1.00 . A A . 68 LEU HD23 1 1
15 37644 1 1 68 LEU HG H 11.658 -8.937 -9.449 1.00 . A A . 68 LEU HG 1 1
15 37645 1 1 68 LEU N N 8.826 -7.084 -7.142 1.00 . A A . 68 LEU N 1 1
15 37646 1 1 68 LEU O O 10.368 -9.197 -4.609 1.00 . A A . 68 LEU O 1 1
15 37647 1 1 69 ILE C C 8.555 -6.681 -2.355 1.00 . A A . 69 ILE C 1 1
15 37648 1 1 69 ILE CA C 9.875 -6.902 -3.117 1.00 . A A . 69 ILE CA 1 1
15 37649 1 1 69 ILE CB C 10.839 -5.714 -2.814 1.00 . A A . 69 ILE CB 1 1
15 37650 1 1 69 ILE CD1 C 12.147 -5.534 -5.022 1.00 . A A . 69 ILE CD1 1 1
15 37651 1 1 69 ILE CG1 C 12.191 -5.879 -3.545 1.00 . A A . 69 ILE CG1 1 1
15 37652 1 1 69 ILE CG2 C 11.060 -5.579 -1.305 1.00 . A A . 69 ILE CG2 1 1
15 37653 1 1 69 ILE H H 9.253 -6.324 -5.066 1.00 . A A . 69 ILE H 1 1
15 37654 1 1 69 ILE HA H 10.335 -7.811 -2.749 1.00 . A A . 69 ILE HA 1 1
15 37655 1 1 69 ILE HB H 10.364 -4.806 -3.158 1.00 . A A . 69 ILE HB 1 1
15 37656 1 1 69 ILE HD11 H 11.859 -4.499 -5.143 1.00 . A A . 69 ILE HD11 1 1
15 37657 1 1 69 ILE HD12 H 11.429 -6.169 -5.520 1.00 . A A . 69 ILE HD12 1 1
15 37658 1 1 69 ILE HD13 H 13.125 -5.687 -5.457 1.00 . A A . 69 ILE HD13 1 1
15 37659 1 1 69 ILE HG12 H 12.925 -5.233 -3.085 1.00 . A A . 69 ILE HG12 1 1
15 37660 1 1 69 ILE HG13 H 12.520 -6.905 -3.456 1.00 . A A . 69 ILE HG13 1 1
15 37661 1 1 69 ILE HG21 H 11.733 -4.758 -1.108 1.00 . A A . 69 ILE HG21 1 1
15 37662 1 1 69 ILE HG22 H 11.486 -6.494 -0.917 1.00 . A A . 69 ILE HG22 1 1
15 37663 1 1 69 ILE HG23 H 10.113 -5.392 -0.818 1.00 . A A . 69 ILE HG23 1 1
15 37664 1 1 69 ILE N N 9.627 -7.072 -4.555 1.00 . A A . 69 ILE N 1 1
15 37665 1 1 69 ILE O O 7.888 -5.654 -2.521 1.00 . A A . 69 ILE O 1 1
15 37666 1 1 70 GLU C C 7.236 -7.036 0.693 1.00 . A A . 70 GLU C 1 1
15 37667 1 1 70 GLU CA C 6.951 -7.552 -0.728 1.00 . A A . 70 GLU CA 1 1
15 37668 1 1 70 GLU CB C 6.239 -8.913 -0.683 1.00 . A A . 70 GLU CB 1 1
15 37669 1 1 70 GLU CD C 4.046 -10.081 -0.178 1.00 . A A . 70 GLU CD 1 1
15 37670 1 1 70 GLU CG C 4.965 -8.917 0.154 1.00 . A A . 70 GLU CG 1 1
15 37671 1 1 70 GLU H H 8.742 -8.446 -1.435 1.00 . A A . 70 GLU H 1 1
15 37672 1 1 70 GLU HA H 6.300 -6.842 -1.221 1.00 . A A . 70 GLU HA 1 1
15 37673 1 1 70 GLU HB2 H 5.983 -9.202 -1.693 1.00 . A A . 70 GLU HB2 1 1
15 37674 1 1 70 GLU HB3 H 6.918 -9.649 -0.273 1.00 . A A . 70 GLU HB3 1 1
15 37675 1 1 70 GLU HG2 H 5.237 -8.977 1.200 1.00 . A A . 70 GLU HG2 1 1
15 37676 1 1 70 GLU HG3 H 4.431 -7.993 -0.020 1.00 . A A . 70 GLU HG3 1 1
15 37677 1 1 70 GLU N N 8.179 -7.648 -1.522 1.00 . A A . 70 GLU N 1 1
15 37678 1 1 70 GLU O O 8.152 -7.510 1.373 1.00 . A A . 70 GLU O 1 1
15 37679 1 1 70 GLU OE1 O 4.190 -11.158 0.430 1.00 . A A . 70 GLU OE1 1 1
15 37680 1 1 70 GLU OE2 O 3.165 -9.909 -1.052 1.00 . A A . 70 GLU OE2 1 1
15 37681 1 1 71 VAL C C 5.351 -5.387 3.272 1.00 . A A . 71 VAL C 1 1
15 37682 1 1 71 VAL CA C 6.639 -5.400 2.428 1.00 . A A . 71 VAL CA 1 1
15 37683 1 1 71 VAL CB C 7.125 -3.938 2.235 1.00 . A A . 71 VAL CB 1 1
15 37684 1 1 71 VAL CG1 C 8.453 -3.900 1.483 1.00 . A A . 71 VAL CG1 1 1
15 37685 1 1 71 VAL CG2 C 6.065 -3.097 1.516 1.00 . A A . 71 VAL CG2 1 1
15 37686 1 1 71 VAL H H 5.690 -5.778 0.570 1.00 . A A . 71 VAL H 1 1
15 37687 1 1 71 VAL HA H 7.403 -5.942 2.970 1.00 . A A . 71 VAL HA 1 1
15 37688 1 1 71 VAL HB H 7.286 -3.505 3.215 1.00 . A A . 71 VAL HB 1 1
15 37689 1 1 71 VAL HG11 H 8.327 -4.340 0.502 1.00 . A A . 71 VAL HG11 1 1
15 37690 1 1 71 VAL HG12 H 9.197 -4.458 2.033 1.00 . A A . 71 VAL HG12 1 1
15 37691 1 1 71 VAL HG13 H 8.780 -2.874 1.378 1.00 . A A . 71 VAL HG13 1 1
15 37692 1 1 71 VAL HG21 H 5.160 -3.069 2.108 1.00 . A A . 71 VAL HG21 1 1
15 37693 1 1 71 VAL HG22 H 5.849 -3.534 0.549 1.00 . A A . 71 VAL HG22 1 1
15 37694 1 1 71 VAL HG23 H 6.433 -2.090 1.379 1.00 . A A . 71 VAL HG23 1 1
15 37695 1 1 71 VAL N N 6.440 -6.060 1.132 1.00 . A A . 71 VAL N 1 1
15 37696 1 1 71 VAL O O 4.294 -5.820 2.819 1.00 . A A . 71 VAL O 1 1
15 37697 1 1 72 GLU C C 4.184 -3.241 5.830 1.00 . A A . 72 GLU C 1 1
15 37698 1 1 72 GLU CA C 4.302 -4.705 5.390 1.00 . A A . 72 GLU CA 1 1
15 37699 1 1 72 GLU CB C 4.432 -5.579 6.643 1.00 . A A . 72 GLU CB 1 1
15 37700 1 1 72 GLU CD C 5.490 -5.617 8.965 1.00 . A A . 72 GLU CD 1 1
15 37701 1 1 72 GLU CG C 5.652 -5.233 7.502 1.00 . A A . 72 GLU CG 1 1
15 37702 1 1 72 GLU H H 6.348 -4.630 4.825 1.00 . A A . 72 GLU H 1 1
15 37703 1 1 72 GLU HA H 3.407 -4.986 4.849 1.00 . A A . 72 GLU HA 1 1
15 37704 1 1 72 GLU HB2 H 3.543 -5.460 7.247 1.00 . A A . 72 GLU HB2 1 1
15 37705 1 1 72 GLU HB3 H 4.511 -6.614 6.341 1.00 . A A . 72 GLU HB3 1 1
15 37706 1 1 72 GLU HG2 H 6.512 -5.755 7.107 1.00 . A A . 72 GLU HG2 1 1
15 37707 1 1 72 GLU HG3 H 5.825 -4.167 7.442 1.00 . A A . 72 GLU HG3 1 1
15 37708 1 1 72 GLU N N 5.461 -4.887 4.501 1.00 . A A . 72 GLU N 1 1
15 37709 1 1 72 GLU O O 5.146 -2.485 5.737 1.00 . A A . 72 GLU O 1 1
15 37710 1 1 72 GLU OE1 O 4.778 -6.599 9.260 1.00 . A A . 72 GLU OE1 1 1
15 37711 1 1 72 GLU OE2 O 6.087 -4.946 9.825 1.00 . A A . 72 GLU OE2 1 1
15 37712 1 1 73 VAL C C 3.109 -1.411 8.355 1.00 . A A . 73 VAL C 1 1
15 37713 1 1 73 VAL CA C 2.814 -1.490 6.844 1.00 . A A . 73 VAL CA 1 1
15 37714 1 1 73 VAL CB C 1.370 -1.000 6.575 1.00 . A A . 73 VAL CB 1 1
15 37715 1 1 73 VAL CG1 C 1.160 0.415 7.118 1.00 . A A . 73 VAL CG1 1 1
15 37716 1 1 73 VAL CG2 C 1.052 -1.061 5.081 1.00 . A A . 73 VAL CG2 1 1
15 37717 1 1 73 VAL H H 2.271 -3.486 6.355 1.00 . A A . 73 VAL H 1 1
15 37718 1 1 73 VAL HA H 3.498 -0.834 6.322 1.00 . A A . 73 VAL HA 1 1
15 37719 1 1 73 VAL HB H 0.687 -1.661 7.091 1.00 . A A . 73 VAL HB 1 1
15 37720 1 1 73 VAL HG11 H 1.877 1.085 6.667 1.00 . A A . 73 VAL HG11 1 1
15 37721 1 1 73 VAL HG12 H 1.293 0.414 8.190 1.00 . A A . 73 VAL HG12 1 1
15 37722 1 1 73 VAL HG13 H 0.160 0.747 6.880 1.00 . A A . 73 VAL HG13 1 1
15 37723 1 1 73 VAL HG21 H 0.033 -0.747 4.915 1.00 . A A . 73 VAL HG21 1 1
15 37724 1 1 73 VAL HG22 H 1.178 -2.075 4.726 1.00 . A A . 73 VAL HG22 1 1
15 37725 1 1 73 VAL HG23 H 1.722 -0.406 4.540 1.00 . A A . 73 VAL HG23 1 1
15 37726 1 1 73 VAL N N 3.016 -2.851 6.331 1.00 . A A . 73 VAL N 1 1
15 37727 1 1 73 VAL O O 2.467 -2.089 9.161 1.00 . A A . 73 VAL O 1 1
15 37728 1 1 74 VAL C C 3.258 0.072 10.997 1.00 . A A . 74 VAL C 1 1
15 37729 1 1 74 VAL CA C 4.451 -0.404 10.147 1.00 . A A . 74 VAL CA 1 1
15 37730 1 1 74 VAL CB C 5.625 0.596 10.300 1.00 . A A . 74 VAL CB 1 1
15 37731 1 1 74 VAL CG1 C 5.971 0.821 11.773 1.00 . A A . 74 VAL CG1 1 1
15 37732 1 1 74 VAL CG2 C 6.849 0.105 9.524 1.00 . A A . 74 VAL CG2 1 1
15 37733 1 1 74 VAL H H 4.549 -0.050 8.049 1.00 . A A . 74 VAL H 1 1
15 37734 1 1 74 VAL HA H 4.776 -1.367 10.518 1.00 . A A . 74 VAL HA 1 1
15 37735 1 1 74 VAL HB H 5.319 1.544 9.879 1.00 . A A . 74 VAL HB 1 1
15 37736 1 1 74 VAL HG11 H 6.795 1.515 11.850 1.00 . A A . 74 VAL HG11 1 1
15 37737 1 1 74 VAL HG12 H 6.250 -0.118 12.228 1.00 . A A . 74 VAL HG12 1 1
15 37738 1 1 74 VAL HG13 H 5.110 1.226 12.287 1.00 . A A . 74 VAL HG13 1 1
15 37739 1 1 74 VAL HG21 H 7.645 0.831 9.606 1.00 . A A . 74 VAL HG21 1 1
15 37740 1 1 74 VAL HG22 H 6.587 -0.024 8.482 1.00 . A A . 74 VAL HG22 1 1
15 37741 1 1 74 VAL HG23 H 7.180 -0.839 9.929 1.00 . A A . 74 VAL HG23 1 1
15 37742 1 1 74 VAL N N 4.074 -0.571 8.734 1.00 . A A . 74 VAL N 1 1
15 37743 1 1 74 VAL O O 3.068 -0.378 12.131 1.00 . A A . 74 VAL O 1 1
15 37744 1 1 75 GLY C C 0.161 0.431 11.308 1.00 . A A . 75 GLY C 1 1
15 37745 1 1 75 GLY CA C 1.267 1.473 11.126 1.00 . A A . 75 GLY CA 1 1
15 37746 1 1 75 GLY H H 2.644 1.276 9.522 1.00 . A A . 75 GLY H 1 1
15 37747 1 1 75 GLY HA2 H 1.570 1.831 12.100 1.00 . A A . 75 GLY HA2 1 1
15 37748 1 1 75 GLY HA3 H 0.868 2.304 10.563 1.00 . A A . 75 GLY HA3 1 1
15 37749 1 1 75 GLY N N 2.443 0.960 10.427 1.00 . A A . 75 GLY N 1 1
15 37750 1 1 75 GLY O O -0.842 0.696 11.969 1.00 . A A . 75 GLY O 1 1
15 37751 1 1 76 GLY C C -1.792 -1.730 9.860 1.00 . A A . 76 GLY C 1 1
15 37752 1 1 76 GLY CA C -0.642 -1.825 10.857 1.00 . A A . 76 GLY CA 1 1
15 37753 1 1 76 GLY H H 1.139 -0.896 10.171 1.00 . A A . 76 GLY H 1 1
15 37754 1 1 76 GLY HA2 H -0.137 -2.769 10.712 1.00 . A A . 76 GLY HA2 1 1
15 37755 1 1 76 GLY HA3 H -1.046 -1.802 11.860 1.00 . A A . 76 GLY HA3 1 1
15 37756 1 1 76 GLY N N 0.337 -0.750 10.713 1.00 . A A . 76 GLY N 1 1
15 37757 1 1 76 GLY O O -2.090 -2.690 9.146 1.00 . A A . 76 GLY O 1 1
15 37758 1 1 77 GLU C C -3.096 0.011 7.487 1.00 . A A . 77 GLU C 1 1
15 37759 1 1 77 GLU CA C -3.574 -0.348 8.905 1.00 . A A . 77 GLU CA 1 1
15 37760 1 1 77 GLU CB C -4.485 0.759 9.468 1.00 . A A . 77 GLU CB 1 1
15 37761 1 1 77 GLU CD C -4.664 3.172 10.258 1.00 . A A . 77 GLU CD 1 1
15 37762 1 1 77 GLU CG C -3.826 2.134 9.523 1.00 . A A . 77 GLU CG 1 1
15 37763 1 1 77 GLU H H -2.149 0.161 10.396 1.00 . A A . 77 GLU H 1 1
15 37764 1 1 77 GLU HA H -4.140 -1.270 8.855 1.00 . A A . 77 GLU HA 1 1
15 37765 1 1 77 GLU HB2 H -5.372 0.830 8.852 1.00 . A A . 77 GLU HB2 1 1
15 37766 1 1 77 GLU HB3 H -4.782 0.485 10.471 1.00 . A A . 77 GLU HB3 1 1
15 37767 1 1 77 GLU HG2 H -2.873 2.039 10.024 1.00 . A A . 77 GLU HG2 1 1
15 37768 1 1 77 GLU HG3 H -3.662 2.478 8.511 1.00 . A A . 77 GLU HG3 1 1
15 37769 1 1 77 GLU N N -2.440 -0.569 9.811 1.00 . A A . 77 GLU N 1 1
15 37770 1 1 77 GLU O O -2.092 0.707 7.311 1.00 . A A . 77 GLU O 1 1
15 37771 1 1 77 GLU OE1 O -5.846 3.358 9.900 1.00 . A A . 77 GLU OE1 1 1
15 37772 1 1 77 GLU OE2 O -4.138 3.814 11.194 1.00 . A A . 77 GLU OE2 1 1
15 37773 1 1 78 LEU C C -4.714 -0.050 4.203 1.00 . A A . 78 LEU C 1 1
15 37774 1 1 78 LEU CA C -3.457 -0.224 5.076 1.00 . A A . 78 LEU CA 1 1
15 37775 1 1 78 LEU CB C -2.576 -1.367 4.522 1.00 . A A . 78 LEU CB 1 1
15 37776 1 1 78 LEU CD1 C -2.338 -3.708 3.602 1.00 . A A . 78 LEU CD1 1 1
15 37777 1 1 78 LEU CD2 C -3.605 -3.354 5.731 1.00 . A A . 78 LEU CD2 1 1
15 37778 1 1 78 LEU CG C -3.247 -2.753 4.372 1.00 . A A . 78 LEU CG 1 1
15 37779 1 1 78 LEU H H -4.615 -1.004 6.676 1.00 . A A . 78 LEU H 1 1
15 37780 1 1 78 LEU HA H -2.890 0.697 5.043 1.00 . A A . 78 LEU HA 1 1
15 37781 1 1 78 LEU HB2 H -2.214 -1.064 3.549 1.00 . A A . 78 LEU HB2 1 1
15 37782 1 1 78 LEU HB3 H -1.723 -1.478 5.177 1.00 . A A . 78 LEU HB3 1 1
15 37783 1 1 78 LEU HD11 H -1.407 -3.835 4.138 1.00 . A A . 78 LEU HD11 1 1
15 37784 1 1 78 LEU HD12 H -2.134 -3.302 2.622 1.00 . A A . 78 LEU HD12 1 1
15 37785 1 1 78 LEU HD13 H -2.826 -4.666 3.498 1.00 . A A . 78 LEU HD13 1 1
15 37786 1 1 78 LEU HD21 H -4.308 -2.709 6.236 1.00 . A A . 78 LEU HD21 1 1
15 37787 1 1 78 LEU HD22 H -2.712 -3.454 6.330 1.00 . A A . 78 LEU HD22 1 1
15 37788 1 1 78 LEU HD23 H -4.052 -4.327 5.587 1.00 . A A . 78 LEU HD23 1 1
15 37789 1 1 78 LEU HG H -4.160 -2.641 3.804 1.00 . A A . 78 LEU HG 1 1
15 37790 1 1 78 LEU N N -3.817 -0.471 6.477 1.00 . A A . 78 LEU N 1 1
15 37791 1 1 78 LEU O O -5.739 -0.685 4.445 1.00 . A A . 78 LEU O 1 1
15 37792 1 1 79 PRO C C -6.173 -0.178 1.432 1.00 . A A . 79 PRO C 1 1
15 37793 1 1 79 PRO CA C -5.802 1.058 2.277 1.00 . A A . 79 PRO CA 1 1
15 37794 1 1 79 PRO CB C -5.323 2.208 1.380 1.00 . A A . 79 PRO CB 1 1
15 37795 1 1 79 PRO CD C -3.488 1.643 2.808 1.00 . A A . 79 PRO CD 1 1
15 37796 1 1 79 PRO CG C -3.835 2.138 1.429 1.00 . A A . 79 PRO CG 1 1
15 37797 1 1 79 PRO HA H -6.673 1.377 2.835 1.00 . A A . 79 PRO HA 1 1
15 37798 1 1 79 PRO HB2 H -5.696 2.068 0.375 1.00 . A A . 79 PRO HB2 1 1
15 37799 1 1 79 PRO HB3 H -5.686 3.148 1.772 1.00 . A A . 79 PRO HB3 1 1
15 37800 1 1 79 PRO HD2 H -2.588 1.045 2.781 1.00 . A A . 79 PRO HD2 1 1
15 37801 1 1 79 PRO HD3 H -3.371 2.472 3.492 1.00 . A A . 79 PRO HD3 1 1
15 37802 1 1 79 PRO HG2 H -3.474 1.446 0.679 1.00 . A A . 79 PRO HG2 1 1
15 37803 1 1 79 PRO HG3 H -3.413 3.120 1.264 1.00 . A A . 79 PRO HG3 1 1
15 37804 1 1 79 PRO N N -4.657 0.822 3.175 1.00 . A A . 79 PRO N 1 1
15 37805 1 1 79 PRO O O -5.322 -1.017 1.141 1.00 . A A . 79 PRO O 1 1
15 37806 1 1 80 LEU C C -7.074 -1.776 -0.959 1.00 . A A . 80 LEU C 1 1
15 37807 1 1 80 LEU CA C -7.955 -1.415 0.253 1.00 . A A . 80 LEU CA 1 1
15 37808 1 1 80 LEU CB C -9.390 -1.138 -0.223 1.00 . A A . 80 LEU CB 1 1
15 37809 1 1 80 LEU CD1 C -11.840 -0.834 0.288 1.00 . A A . 80 LEU CD1 1 1
15 37810 1 1 80 LEU CD2 C -10.499 -2.530 1.561 1.00 . A A . 80 LEU CD2 1 1
15 37811 1 1 80 LEU CG C -10.469 -1.168 0.871 1.00 . A A . 80 LEU CG 1 1
15 37812 1 1 80 LEU H H -8.064 0.458 1.266 1.00 . A A . 80 LEU H 1 1
15 37813 1 1 80 LEU HA H -7.977 -2.266 0.920 1.00 . A A . 80 LEU HA 1 1
15 37814 1 1 80 LEU HB2 H -9.408 -0.162 -0.690 1.00 . A A . 80 LEU HB2 1 1
15 37815 1 1 80 LEU HB3 H -9.648 -1.875 -0.970 1.00 . A A . 80 LEU HB3 1 1
15 37816 1 1 80 LEU HD11 H -12.101 -1.566 -0.464 1.00 . A A . 80 LEU HD11 1 1
15 37817 1 1 80 LEU HD12 H -11.812 0.147 -0.161 1.00 . A A . 80 LEU HD12 1 1
15 37818 1 1 80 LEU HD13 H -12.581 -0.849 1.075 1.00 . A A . 80 LEU HD13 1 1
15 37819 1 1 80 LEU HD21 H -10.704 -3.303 0.833 1.00 . A A . 80 LEU HD21 1 1
15 37820 1 1 80 LEU HD22 H -11.272 -2.534 2.316 1.00 . A A . 80 LEU HD22 1 1
15 37821 1 1 80 LEU HD23 H -9.544 -2.721 2.028 1.00 . A A . 80 LEU HD23 1 1
15 37822 1 1 80 LEU HG H -10.238 -0.420 1.616 1.00 . A A . 80 LEU HG 1 1
15 37823 1 1 80 LEU N N -7.444 -0.266 1.027 1.00 . A A . 80 LEU N 1 1
15 37824 1 1 80 LEU O O -6.915 -2.950 -1.292 1.00 . A A . 80 LEU O 1 1
15 37825 1 1 81 ILE C C -4.414 -1.860 -2.461 1.00 . A A . 81 ILE C 1 1
15 37826 1 1 81 ILE CA C -5.655 -1.000 -2.794 1.00 . A A . 81 ILE CA 1 1
15 37827 1 1 81 ILE CB C -5.206 0.349 -3.421 1.00 . A A . 81 ILE CB 1 1
15 37828 1 1 81 ILE CD1 C -5.241 -0.586 -5.804 1.00 . A A . 81 ILE CD1 1 1
15 37829 1 1 81 ILE CG1 C -4.432 0.117 -4.732 1.00 . A A . 81 ILE CG1 1 1
15 37830 1 1 81 ILE CG2 C -4.366 1.154 -2.432 1.00 . A A . 81 ILE CG2 1 1
15 37831 1 1 81 ILE H H -6.659 0.145 -1.308 1.00 . A A . 81 ILE H 1 1
15 37832 1 1 81 ILE HA H -6.252 -1.527 -3.528 1.00 . A A . 81 ILE HA 1 1
15 37833 1 1 81 ILE HB H -6.097 0.923 -3.641 1.00 . A A . 81 ILE HB 1 1
15 37834 1 1 81 ILE HD11 H -6.116 0.002 -6.039 1.00 . A A . 81 ILE HD11 1 1
15 37835 1 1 81 ILE HD12 H -5.546 -1.558 -5.446 1.00 . A A . 81 ILE HD12 1 1
15 37836 1 1 81 ILE HD13 H -4.638 -0.704 -6.694 1.00 . A A . 81 ILE HD13 1 1
15 37837 1 1 81 ILE HG12 H -4.117 1.071 -5.132 1.00 . A A . 81 ILE HG12 1 1
15 37838 1 1 81 ILE HG13 H -3.557 -0.485 -4.527 1.00 . A A . 81 ILE HG13 1 1
15 37839 1 1 81 ILE HG21 H -4.942 1.344 -1.537 1.00 . A A . 81 ILE HG21 1 1
15 37840 1 1 81 ILE HG22 H -4.085 2.096 -2.882 1.00 . A A . 81 ILE HG22 1 1
15 37841 1 1 81 ILE HG23 H -3.474 0.600 -2.176 1.00 . A A . 81 ILE HG23 1 1
15 37842 1 1 81 ILE N N -6.503 -0.771 -1.615 1.00 . A A . 81 ILE N 1 1
15 37843 1 1 81 ILE O O -3.858 -2.538 -3.330 1.00 . A A . 81 ILE O 1 1
15 37844 1 1 82 LEU C C -3.245 -3.902 -0.027 1.00 . A A . 82 LEU C 1 1
15 37845 1 1 82 LEU CA C -2.827 -2.605 -0.742 1.00 . A A . 82 LEU CA 1 1
15 37846 1 1 82 LEU CB C -1.979 -1.737 0.202 1.00 . A A . 82 LEU CB 1 1
15 37847 1 1 82 LEU CD1 C -0.655 0.374 0.610 1.00 . A A . 82 LEU CD1 1 1
15 37848 1 1 82 LEU CD2 C -0.467 -0.825 -1.589 1.00 . A A . 82 LEU CD2 1 1
15 37849 1 1 82 LEU CG C -1.393 -0.465 -0.431 1.00 . A A . 82 LEU CG 1 1
15 37850 1 1 82 LEU H H -4.486 -1.291 -0.548 1.00 . A A . 82 LEU H 1 1
15 37851 1 1 82 LEU HA H -2.235 -2.864 -1.609 1.00 . A A . 82 LEU HA 1 1
15 37852 1 1 82 LEU HB2 H -2.598 -1.446 1.040 1.00 . A A . 82 LEU HB2 1 1
15 37853 1 1 82 LEU HB3 H -1.162 -2.338 0.573 1.00 . A A . 82 LEU HB3 1 1
15 37854 1 1 82 LEU HD11 H 0.185 -0.184 1.000 1.00 . A A . 82 LEU HD11 1 1
15 37855 1 1 82 LEU HD12 H -1.328 0.619 1.418 1.00 . A A . 82 LEU HD12 1 1
15 37856 1 1 82 LEU HD13 H -0.298 1.287 0.152 1.00 . A A . 82 LEU HD13 1 1
15 37857 1 1 82 LEU HD21 H -0.081 0.080 -2.035 1.00 . A A . 82 LEU HD21 1 1
15 37858 1 1 82 LEU HD22 H -1.018 -1.383 -2.332 1.00 . A A . 82 LEU HD22 1 1
15 37859 1 1 82 LEU HD23 H 0.354 -1.424 -1.225 1.00 . A A . 82 LEU HD23 1 1
15 37860 1 1 82 LEU HG H -2.199 0.136 -0.827 1.00 . A A . 82 LEU HG 1 1
15 37861 1 1 82 LEU N N -3.996 -1.837 -1.199 1.00 . A A . 82 LEU N 1 1
15 37862 1 1 82 LEU O O -2.402 -4.640 0.487 1.00 . A A . 82 LEU O 1 1
15 37863 1 1 83 ALA C C -4.712 -6.680 0.074 1.00 . A A . 83 ALA C 1 1
15 37864 1 1 83 ALA CA C -5.083 -5.332 0.717 1.00 . A A . 83 ALA CA 1 1
15 37865 1 1 83 ALA CB C -6.599 -5.205 0.845 1.00 . A A . 83 ALA CB 1 1
15 37866 1 1 83 ALA H H -5.159 -3.609 -0.519 1.00 . A A . 83 ALA H 1 1
15 37867 1 1 83 ALA HA H -4.669 -5.302 1.717 1.00 . A A . 83 ALA HA 1 1
15 37868 1 1 83 ALA HB1 H -6.846 -4.242 1.268 1.00 . A A . 83 ALA HB1 1 1
15 37869 1 1 83 ALA HB2 H -6.973 -5.988 1.489 1.00 . A A . 83 ALA HB2 1 1
15 37870 1 1 83 ALA HB3 H -7.053 -5.295 -0.131 1.00 . A A . 83 ALA HB3 1 1
15 37871 1 1 83 ALA N N -4.544 -4.184 -0.018 1.00 . A A . 83 ALA N 1 1
15 37872 1 1 83 ALA O O -5.092 -6.972 -1.060 1.00 . A A . 83 ALA O 1 1
15 37873 1 1 84 ASP C C -4.949 -9.732 0.442 1.00 . A A . 84 ASP C 1 1
15 37874 1 1 84 ASP CA C -3.658 -8.875 0.422 1.00 . A A . 84 ASP CA 1 1
15 37875 1 1 84 ASP CB C -2.603 -9.436 1.392 1.00 . A A . 84 ASP CB 1 1
15 37876 1 1 84 ASP CG C -2.224 -10.877 1.104 1.00 . A A . 84 ASP CG 1 1
15 37877 1 1 84 ASP H H -3.574 -7.141 1.647 1.00 . A A . 84 ASP H 1 1
15 37878 1 1 84 ASP HA H -3.254 -8.864 -0.580 1.00 . A A . 84 ASP HA 1 1
15 37879 1 1 84 ASP HB2 H -1.711 -8.830 1.329 1.00 . A A . 84 ASP HB2 1 1
15 37880 1 1 84 ASP HB3 H -2.993 -9.379 2.400 1.00 . A A . 84 ASP HB3 1 1
15 37881 1 1 84 ASP N N -3.956 -7.490 0.813 1.00 . A A . 84 ASP N 1 1
15 37882 1 1 84 ASP O O -5.963 -9.312 1.000 1.00 . A A . 84 ASP O 1 1
15 37883 1 1 84 ASP OD1 O -1.281 -11.105 0.316 1.00 . A A . 84 ASP OD1 1 1
15 37884 1 1 84 ASP OD2 O -2.864 -11.783 1.671 1.00 . A A . 84 ASP OD2 1 1
15 37885 1 1 85 ASP C C -6.583 -12.208 1.191 1.00 . A A . 85 ASP C 1 1
15 37886 1 1 85 ASP CA C -6.083 -11.803 -0.215 1.00 . A A . 85 ASP CA 1 1
15 37887 1 1 85 ASP CB C -5.747 -13.051 -1.043 1.00 . A A . 85 ASP CB 1 1
15 37888 1 1 85 ASP CG C -6.973 -13.886 -1.364 1.00 . A A . 85 ASP CG 1 1
15 37889 1 1 85 ASP H H -4.059 -11.240 -0.525 1.00 . A A . 85 ASP H 1 1
15 37890 1 1 85 ASP HA H -6.869 -11.253 -0.717 1.00 . A A . 85 ASP HA 1 1
15 37891 1 1 85 ASP HB2 H -5.288 -12.744 -1.974 1.00 . A A . 85 ASP HB2 1 1
15 37892 1 1 85 ASP HB3 H -5.046 -13.663 -0.492 1.00 . A A . 85 ASP HB3 1 1
15 37893 1 1 85 ASP N N -4.904 -10.928 -0.142 1.00 . A A . 85 ASP N 1 1
15 37894 1 1 85 ASP O O -5.828 -12.760 1.998 1.00 . A A . 85 ASP O 1 1
15 37895 1 1 85 ASP OD1 O -7.634 -13.607 -2.386 1.00 . A A . 85 ASP OD1 1 1
15 37896 1 1 85 ASP OD2 O -7.283 -14.826 -0.602 1.00 . A A . 85 ASP OD2 1 1
15 37897 1 1 86 GLY C C -9.524 -11.299 3.247 1.00 . A A . 86 GLY C 1 1
15 37898 1 1 86 GLY CA C -8.431 -12.264 2.778 1.00 . A A . 86 GLY CA 1 1
15 37899 1 1 86 GLY H H -8.398 -11.448 0.815 1.00 . A A . 86 GLY H 1 1
15 37900 1 1 86 GLY HA2 H -8.855 -13.256 2.704 1.00 . A A . 86 GLY HA2 1 1
15 37901 1 1 86 GLY HA3 H -7.643 -12.280 3.520 1.00 . A A . 86 GLY HA3 1 1
15 37902 1 1 86 GLY N N -7.852 -11.910 1.483 1.00 . A A . 86 GLY N 1 1
15 37903 1 1 86 GLY O O -10.126 -10.587 2.441 1.00 . A A . 86 GLY O 1 1
15 37904 1 1 87 THR C C -10.164 -9.291 6.000 1.00 . A A . 87 THR C 1 1
15 37905 1 1 87 THR CA C -10.805 -10.402 5.154 1.00 . A A . 87 THR CA 1 1
15 37906 1 1 87 THR CB C -11.785 -11.198 6.053 1.00 . A A . 87 THR CB 1 1
15 37907 1 1 87 THR CG2 C -12.858 -10.290 6.643 1.00 . A A . 87 THR CG2 1 1
15 37908 1 1 87 THR H H -9.269 -11.878 5.142 1.00 . A A . 87 THR H 1 1
15 37909 1 1 87 THR HA H -11.373 -9.951 4.350 1.00 . A A . 87 THR HA 1 1
15 37910 1 1 87 THR HB H -11.225 -11.637 6.867 1.00 . A A . 87 THR HB 1 1
15 37911 1 1 87 THR HG1 H -13.281 -12.443 5.672 1.00 . A A . 87 THR HG1 1 1
15 37912 1 1 87 THR HG21 H -13.416 -9.824 5.843 1.00 . A A . 87 THR HG21 1 1
15 37913 1 1 87 THR HG22 H -12.392 -9.525 7.249 1.00 . A A . 87 THR HG22 1 1
15 37914 1 1 87 THR HG23 H -13.529 -10.875 7.257 1.00 . A A . 87 THR HG23 1 1
15 37915 1 1 87 THR N N -9.778 -11.282 4.558 1.00 . A A . 87 THR N 1 1
15 37916 1 1 87 THR O O -9.240 -9.546 6.775 1.00 . A A . 87 THR O 1 1
15 37917 1 1 87 THR OG1 O -12.407 -12.251 5.303 1.00 . A A . 87 THR OG1 1 1
15 37918 1 1 88 TYR C C -11.184 -6.162 7.389 1.00 . A A . 88 TYR C 1 1
15 37919 1 1 88 TYR CA C -10.111 -6.912 6.591 1.00 . A A . 88 TYR CA 1 1
15 37920 1 1 88 TYR CB C -9.429 -5.951 5.611 1.00 . A A . 88 TYR CB 1 1
15 37921 1 1 88 TYR CD1 C -8.271 -7.513 4.009 1.00 . A A . 88 TYR CD1 1 1
15 37922 1 1 88 TYR CD2 C -6.917 -6.114 5.383 1.00 . A A . 88 TYR CD2 1 1
15 37923 1 1 88 TYR CE1 C -7.141 -8.065 3.453 1.00 . A A . 88 TYR CE1 1 1
15 37924 1 1 88 TYR CE2 C -5.782 -6.658 4.824 1.00 . A A . 88 TYR CE2 1 1
15 37925 1 1 88 TYR CG C -8.182 -6.532 4.985 1.00 . A A . 88 TYR CG 1 1
15 37926 1 1 88 TYR CZ C -5.900 -7.634 3.864 1.00 . A A . 88 TYR CZ 1 1
15 37927 1 1 88 TYR H H -11.413 -7.919 5.243 1.00 . A A . 88 TYR H 1 1
15 37928 1 1 88 TYR HA H -9.369 -7.283 7.283 1.00 . A A . 88 TYR HA 1 1
15 37929 1 1 88 TYR HB2 H -10.117 -5.707 4.815 1.00 . A A . 88 TYR HB2 1 1
15 37930 1 1 88 TYR HB3 H -9.152 -5.045 6.132 1.00 . A A . 88 TYR HB3 1 1
15 37931 1 1 88 TYR HD1 H -9.246 -7.850 3.689 1.00 . A A . 88 TYR HD1 1 1
15 37932 1 1 88 TYR HD2 H -6.830 -5.348 6.140 1.00 . A A . 88 TYR HD2 1 1
15 37933 1 1 88 TYR HE1 H -7.231 -8.829 2.694 1.00 . A A . 88 TYR HE1 1 1
15 37934 1 1 88 TYR HE2 H -4.809 -6.322 5.144 1.00 . A A . 88 TYR HE2 1 1
15 37935 1 1 88 TYR HH H -4.933 -8.326 2.373 1.00 . A A . 88 TYR HH 1 1
15 37936 1 1 88 TYR N N -10.662 -8.063 5.861 1.00 . A A . 88 TYR N 1 1
15 37937 1 1 88 TYR O O -12.372 -6.434 7.263 1.00 . A A . 88 TYR O 1 1
15 37938 1 1 88 TYR OH O -4.779 -8.193 3.315 1.00 . A A . 88 TYR OH 1 1
15 37939 1 1 89 GLU C C -11.430 -2.902 8.729 1.00 . A A . 89 GLU C 1 1
15 37940 1 1 89 GLU CA C -11.639 -4.396 9.031 1.00 . A A . 89 GLU CA 1 1
15 37941 1 1 89 GLU CB C -11.376 -4.647 10.521 1.00 . A A . 89 GLU CB 1 1
15 37942 1 1 89 GLU CD C -11.585 -3.587 12.810 1.00 . A A . 89 GLU CD 1 1
15 37943 1 1 89 GLU CG C -12.236 -3.798 11.455 1.00 . A A . 89 GLU CG 1 1
15 37944 1 1 89 GLU H H -9.774 -5.091 8.304 1.00 . A A . 89 GLU H 1 1
15 37945 1 1 89 GLU HA H -12.660 -4.664 8.798 1.00 . A A . 89 GLU HA 1 1
15 37946 1 1 89 GLU HB2 H -11.569 -5.689 10.735 1.00 . A A . 89 GLU HB2 1 1
15 37947 1 1 89 GLU HB3 H -10.336 -4.436 10.729 1.00 . A A . 89 GLU HB3 1 1
15 37948 1 1 89 GLU HG2 H -12.403 -2.832 10.997 1.00 . A A . 89 GLU HG2 1 1
15 37949 1 1 89 GLU HG3 H -13.187 -4.292 11.600 1.00 . A A . 89 GLU HG3 1 1
15 37950 1 1 89 GLU N N -10.740 -5.226 8.220 1.00 . A A . 89 GLU N 1 1
15 37951 1 1 89 GLU O O -10.343 -2.367 8.952 1.00 . A A . 89 GLU O 1 1
15 37952 1 1 89 GLU OE1 O -10.777 -2.645 12.935 1.00 . A A . 89 GLU OE1 1 1
15 37953 1 1 89 GLU OE2 O -11.862 -4.363 13.749 1.00 . A A . 89 GLU OE2 1 1
15 37954 1 1 90 ILE C C -12.331 0.031 9.246 1.00 . A A . 90 ILE C 1 1
15 37955 1 1 90 ILE CA C -12.385 -0.792 7.944 1.00 . A A . 90 ILE CA 1 1
15 37956 1 1 90 ILE CB C -13.575 -0.315 7.069 1.00 . A A . 90 ILE CB 1 1
15 37957 1 1 90 ILE CD1 C -14.635 1.750 5.999 1.00 . A A . 90 ILE CD1 1 1
15 37958 1 1 90 ILE CG1 C -13.504 1.205 6.844 1.00 . A A . 90 ILE CG1 1 1
15 37959 1 1 90 ILE CG2 C -14.908 -0.712 7.699 1.00 . A A . 90 ILE CG2 1 1
15 37960 1 1 90 ILE H H -13.294 -2.716 8.029 1.00 . A A . 90 ILE H 1 1
15 37961 1 1 90 ILE HA H -11.471 -0.617 7.389 1.00 . A A . 90 ILE HA 1 1
15 37962 1 1 90 ILE HB H -13.503 -0.811 6.112 1.00 . A A . 90 ILE HB 1 1
15 37963 1 1 90 ILE HD11 H -15.581 1.517 6.466 1.00 . A A . 90 ILE HD11 1 1
15 37964 1 1 90 ILE HD12 H -14.600 1.301 5.017 1.00 . A A . 90 ILE HD12 1 1
15 37965 1 1 90 ILE HD13 H -14.534 2.820 5.909 1.00 . A A . 90 ILE HD13 1 1
15 37966 1 1 90 ILE HG12 H -13.537 1.709 7.798 1.00 . A A . 90 ILE HG12 1 1
15 37967 1 1 90 ILE HG13 H -12.575 1.447 6.347 1.00 . A A . 90 ILE HG13 1 1
15 37968 1 1 90 ILE HG21 H -14.995 -0.260 8.677 1.00 . A A . 90 ILE HG21 1 1
15 37969 1 1 90 ILE HG22 H -14.956 -1.787 7.798 1.00 . A A . 90 ILE HG22 1 1
15 37970 1 1 90 ILE HG23 H -15.722 -0.373 7.073 1.00 . A A . 90 ILE HG23 1 1
15 37971 1 1 90 ILE N N -12.463 -2.233 8.222 1.00 . A A . 90 ILE N 1 1
15 37972 1 1 90 ILE O O -13.199 -0.099 10.114 1.00 . A A . 90 ILE O 1 1
15 37973 1 1 91 THR C C -10.971 3.155 10.404 1.00 . A A . 91 THR C 1 1
15 37974 1 1 91 THR CA C -11.104 1.638 10.626 1.00 . A A . 91 THR CA 1 1
15 37975 1 1 91 THR CB C -9.853 1.128 11.387 1.00 . A A . 91 THR CB 1 1
15 37976 1 1 91 THR CG2 C -8.596 1.229 10.524 1.00 . A A . 91 THR CG2 1 1
15 37977 1 1 91 THR H H -10.692 1.001 8.628 1.00 . A A . 91 THR H 1 1
15 37978 1 1 91 THR HA H -11.965 1.466 11.260 1.00 . A A . 91 THR HA 1 1
15 37979 1 1 91 THR HB H -10.008 0.087 11.642 1.00 . A A . 91 THR HB 1 1
15 37980 1 1 91 THR HG1 H -8.942 1.488 13.110 1.00 . A A . 91 THR HG1 1 1
15 37981 1 1 91 THR HG21 H -7.750 0.842 11.073 1.00 . A A . 91 THR HG21 1 1
15 37982 1 1 91 THR HG22 H -8.416 2.264 10.266 1.00 . A A . 91 THR HG22 1 1
15 37983 1 1 91 THR HG23 H -8.730 0.653 9.620 1.00 . A A . 91 THR HG23 1 1
15 37984 1 1 91 THR N N -11.315 0.883 9.378 1.00 . A A . 91 THR N 1 1
15 37985 1 1 91 THR O O -11.379 3.948 11.256 1.00 . A A . 91 THR O 1 1
15 37986 1 1 91 THR OG1 O -9.666 1.876 12.603 1.00 . A A . 91 THR OG1 1 1
15 37987 1 1 92 LYS C C -10.408 5.399 7.561 1.00 . A A . 92 LYS C 1 1
15 37988 1 1 92 LYS CA C -10.146 4.997 9.024 1.00 . A A . 92 LYS CA 1 1
15 37989 1 1 92 LYS CB C -8.695 5.309 9.417 1.00 . A A . 92 LYS CB 1 1
15 37990 1 1 92 LYS CD C -6.947 7.046 9.984 1.00 . A A . 92 LYS CD 1 1
15 37991 1 1 92 LYS CE C -5.878 6.513 9.036 1.00 . A A . 92 LYS CE 1 1
15 37992 1 1 92 LYS CG C -8.360 6.796 9.458 1.00 . A A . 92 LYS CG 1 1
15 37993 1 1 92 LYS H H -10.179 2.914 8.574 1.00 . A A . 92 LYS H 1 1
15 37994 1 1 92 LYS HA H -10.808 5.569 9.662 1.00 . A A . 92 LYS HA 1 1
15 37995 1 1 92 LYS HB2 H -8.505 4.894 10.398 1.00 . A A . 92 LYS HB2 1 1
15 37996 1 1 92 LYS HB3 H -8.034 4.832 8.707 1.00 . A A . 92 LYS HB3 1 1
15 37997 1 1 92 LYS HD2 H -6.804 8.111 10.105 1.00 . A A . 92 LYS HD2 1 1
15 37998 1 1 92 LYS HD3 H -6.838 6.560 10.946 1.00 . A A . 92 LYS HD3 1 1
15 37999 1 1 92 LYS HE2 H -4.906 6.668 9.481 1.00 . A A . 92 LYS HE2 1 1
15 38000 1 1 92 LYS HE3 H -6.038 5.454 8.890 1.00 . A A . 92 LYS HE3 1 1
15 38001 1 1 92 LYS HG2 H -8.439 7.201 8.459 1.00 . A A . 92 LYS HG2 1 1
15 38002 1 1 92 LYS HG3 H -9.069 7.295 10.105 1.00 . A A . 92 LYS HG3 1 1
15 38003 1 1 92 LYS HZ1 H -5.127 6.868 7.121 1.00 . A A . 92 LYS HZ1 1 1
15 38004 1 1 92 LYS HZ2 H -5.831 8.225 7.839 1.00 . A A . 92 LYS HZ2 1 1
15 38005 1 1 92 LYS HZ3 H -6.806 6.989 7.229 1.00 . A A . 92 LYS HZ3 1 1
15 38006 1 1 92 LYS N N -10.415 3.570 9.263 1.00 . A A . 92 LYS N 1 1
15 38007 1 1 92 LYS NZ N -5.915 7.194 7.715 1.00 . A A . 92 LYS NZ 1 1
15 38008 1 1 92 LYS O O -9.963 4.727 6.631 1.00 . A A . 92 LYS O 1 1
15 38009 1 1 93 LEU C C -10.824 8.345 5.708 1.00 . A A . 93 LEU C 1 1
15 38010 1 1 93 LEU CA C -11.482 6.990 6.018 1.00 . A A . 93 LEU CA 1 1
15 38011 1 1 93 LEU CB C -13.010 7.131 5.869 1.00 . A A . 93 LEU CB 1 1
15 38012 1 1 93 LEU CD1 C -13.283 4.852 4.822 1.00 . A A . 93 LEU CD1 1 1
15 38013 1 1 93 LEU CD2 C -13.855 5.183 7.257 1.00 . A A . 93 LEU CD2 1 1
15 38014 1 1 93 LEU CG C -13.825 5.823 5.867 1.00 . A A . 93 LEU CG 1 1
15 38015 1 1 93 LEU H H -11.446 7.009 8.148 1.00 . A A . 93 LEU H 1 1
15 38016 1 1 93 LEU HA H -11.128 6.263 5.299 1.00 . A A . 93 LEU HA 1 1
15 38017 1 1 93 LEU HB2 H -13.368 7.750 6.680 1.00 . A A . 93 LEU HB2 1 1
15 38018 1 1 93 LEU HB3 H -13.209 7.649 4.940 1.00 . A A . 93 LEU HB3 1 1
15 38019 1 1 93 LEU HD11 H -12.269 4.572 5.075 1.00 . A A . 93 LEU HD11 1 1
15 38020 1 1 93 LEU HD12 H -13.293 5.326 3.852 1.00 . A A . 93 LEU HD12 1 1
15 38021 1 1 93 LEU HD13 H -13.904 3.967 4.793 1.00 . A A . 93 LEU HD13 1 1
15 38022 1 1 93 LEU HD21 H -12.849 4.928 7.563 1.00 . A A . 93 LEU HD21 1 1
15 38023 1 1 93 LEU HD22 H -14.459 4.287 7.229 1.00 . A A . 93 LEU HD22 1 1
15 38024 1 1 93 LEU HD23 H -14.280 5.878 7.965 1.00 . A A . 93 LEU HD23 1 1
15 38025 1 1 93 LEU HG H -14.847 6.054 5.592 1.00 . A A . 93 LEU HG 1 1
15 38026 1 1 93 LEU N N -11.133 6.503 7.366 1.00 . A A . 93 LEU N 1 1
15 38027 1 1 93 LEU O O -10.487 9.110 6.613 1.00 . A A . 93 LEU O 1 1
15 38028 1 1 94 ASN C C -11.138 10.589 2.977 1.00 . A A . 94 ASN C 1 1
15 38029 1 1 94 ASN CA C -10.153 9.944 3.968 1.00 . A A . 94 ASN CA 1 1
15 38030 1 1 94 ASN CB C -8.770 9.813 3.313 1.00 . A A . 94 ASN CB 1 1
15 38031 1 1 94 ASN CG C -7.685 9.368 4.282 1.00 . A A . 94 ASN CG 1 1
15 38032 1 1 94 ASN H H -10.821 7.937 3.749 1.00 . A A . 94 ASN H 1 1
15 38033 1 1 94 ASN HA H -10.069 10.585 4.836 1.00 . A A . 94 ASN HA 1 1
15 38034 1 1 94 ASN HB2 H -8.826 9.088 2.515 1.00 . A A . 94 ASN HB2 1 1
15 38035 1 1 94 ASN HB3 H -8.484 10.770 2.899 1.00 . A A . 94 ASN HB3 1 1
15 38036 1 1 94 ASN HD21 H -8.560 10.319 5.783 1.00 . A A . 94 ASN HD21 1 1
15 38037 1 1 94 ASN HD22 H -7.095 9.497 6.163 1.00 . A A . 94 ASN HD22 1 1
15 38038 1 1 94 ASN N N -10.640 8.632 4.419 1.00 . A A . 94 ASN N 1 1
15 38039 1 1 94 ASN ND2 N -7.794 9.766 5.534 1.00 . A A . 94 ASN ND2 1 1
15 38040 1 1 94 ASN O O -11.224 10.181 1.819 1.00 . A A . 94 ASN O 1 1
15 38041 1 1 94 ASN OD1 O -6.744 8.681 3.904 1.00 . A A . 94 ASN OD1 1 1
15 38042 1 1 95 GLY C C -13.868 13.101 3.361 1.00 . A A . 95 GLY C 1 1
15 38043 1 1 95 GLY CA C -12.846 12.279 2.583 1.00 . A A . 95 GLY CA 1 1
15 38044 1 1 95 GLY H H -11.796 11.856 4.382 1.00 . A A . 95 GLY H 1 1
15 38045 1 1 95 GLY HA2 H -12.306 12.940 1.919 1.00 . A A . 95 GLY HA2 1 1
15 38046 1 1 95 GLY HA3 H -13.373 11.547 1.987 1.00 . A A . 95 GLY HA3 1 1
15 38047 1 1 95 GLY N N -11.888 11.587 3.443 1.00 . A A . 95 GLY N 1 1
15 38048 1 1 95 GLY O O -13.860 13.108 4.594 1.00 . A A . 95 GLY O 1 1
15 38049 1 1 96 GLY C C -17.046 13.868 3.636 1.00 . A A . 96 GLY C 1 1
15 38050 1 1 96 GLY CA C -15.766 14.624 3.278 1.00 . A A . 96 GLY CA 1 1
15 38051 1 1 96 GLY H H -14.711 13.734 1.662 1.00 . A A . 96 GLY H 1 1
15 38052 1 1 96 GLY HA2 H -15.352 15.048 4.182 1.00 . A A . 96 GLY HA2 1 1
15 38053 1 1 96 GLY HA3 H -16.018 15.431 2.604 1.00 . A A . 96 GLY HA3 1 1
15 38054 1 1 96 GLY N N -14.750 13.789 2.640 1.00 . A A . 96 GLY N 1 1
15 38055 1 1 96 GLY O O -17.085 12.633 3.611 1.00 . A A . 96 GLY O 1 1
15 38056 1 1 97 ARG C C -19.990 13.156 3.247 1.00 . A A . 97 ARG C 1 1
15 38057 1 1 97 ARG CA C -19.388 14.019 4.368 1.00 . A A . 97 ARG CA 1 1
15 38058 1 1 97 ARG CB C -20.386 15.115 4.782 1.00 . A A . 97 ARG CB 1 1
15 38059 1 1 97 ARG CD C -21.756 17.136 4.088 1.00 . A A . 97 ARG CD 1 1
15 38060 1 1 97 ARG CG C -20.839 16.007 3.628 1.00 . A A . 97 ARG CG 1 1
15 38061 1 1 97 ARG CZ C -22.031 19.116 2.663 1.00 . A A . 97 ARG CZ 1 1
15 38062 1 1 97 ARG H H -18.020 15.593 3.938 1.00 . A A . 97 ARG H 1 1
15 38063 1 1 97 ARG HA H -19.196 13.386 5.223 1.00 . A A . 97 ARG HA 1 1
15 38064 1 1 97 ARG HB2 H -21.260 14.644 5.209 1.00 . A A . 97 ARG HB2 1 1
15 38065 1 1 97 ARG HB3 H -19.924 15.740 5.533 1.00 . A A . 97 ARG HB3 1 1
15 38066 1 1 97 ARG HD2 H -22.569 16.714 4.662 1.00 . A A . 97 ARG HD2 1 1
15 38067 1 1 97 ARG HD3 H -21.189 17.815 4.710 1.00 . A A . 97 ARG HD3 1 1
15 38068 1 1 97 ARG HE H -22.939 17.396 2.376 1.00 . A A . 97 ARG HE 1 1
15 38069 1 1 97 ARG HG2 H -19.967 16.440 3.160 1.00 . A A . 97 ARG HG2 1 1
15 38070 1 1 97 ARG HG3 H -21.368 15.401 2.904 1.00 . A A . 97 ARG HG3 1 1
15 38071 1 1 97 ARG HH11 H -20.762 19.369 4.177 1.00 . A A . 97 ARG HH11 1 1
15 38072 1 1 97 ARG HH12 H -20.997 20.744 3.157 1.00 . A A . 97 ARG HH12 1 1
15 38073 1 1 97 ARG HH21 H -23.223 19.161 1.070 1.00 . A A . 97 ARG HH21 1 1
15 38074 1 1 97 ARG HH22 H -22.385 20.633 1.426 1.00 . A A . 97 ARG HH22 1 1
15 38075 1 1 97 ARG N N -18.104 14.615 3.964 1.00 . A A . 97 ARG N 1 1
15 38076 1 1 97 ARG NE N -22.310 17.872 2.952 1.00 . A A . 97 ARG NE 1 1
15 38077 1 1 97 ARG NH1 N -21.197 19.794 3.388 1.00 . A A . 97 ARG NH1 1 1
15 38078 1 1 97 ARG NH2 N -22.586 19.679 1.639 1.00 . A A . 97 ARG NH2 1 1
15 38079 1 1 97 ARG O O -20.545 12.087 3.505 1.00 . A A . 97 ARG O 1 1
15 38080 1 1 98 ARG C C -19.645 11.552 0.676 1.00 . A A . 98 ARG C 1 1
15 38081 1 1 98 ARG CA C -20.399 12.877 0.851 1.00 . A A . 98 ARG CA 1 1
15 38082 1 1 98 ARG CB C -20.302 13.725 -0.429 1.00 . A A . 98 ARG CB 1 1
15 38083 1 1 98 ARG CD C -22.360 12.700 -1.494 1.00 . A A . 98 ARG CD 1 1
15 38084 1 1 98 ARG CG C -20.885 13.053 -1.671 1.00 . A A . 98 ARG CG 1 1
15 38085 1 1 98 ARG CZ C -24.255 13.881 -0.489 1.00 . A A . 98 ARG CZ 1 1
15 38086 1 1 98 ARG H H -19.427 14.484 1.850 1.00 . A A . 98 ARG H 1 1
15 38087 1 1 98 ARG HA H -21.443 12.660 1.048 1.00 . A A . 98 ARG HA 1 1
15 38088 1 1 98 ARG HB2 H -20.829 14.656 -0.269 1.00 . A A . 98 ARG HB2 1 1
15 38089 1 1 98 ARG HB3 H -19.260 13.944 -0.619 1.00 . A A . 98 ARG HB3 1 1
15 38090 1 1 98 ARG HD2 H -22.712 12.221 -2.396 1.00 . A A . 98 ARG HD2 1 1
15 38091 1 1 98 ARG HD3 H -22.454 12.014 -0.665 1.00 . A A . 98 ARG HD3 1 1
15 38092 1 1 98 ARG HE H -22.918 14.720 -1.658 1.00 . A A . 98 ARG HE 1 1
15 38093 1 1 98 ARG HG2 H -20.787 13.723 -2.513 1.00 . A A . 98 ARG HG2 1 1
15 38094 1 1 98 ARG HG3 H -20.330 12.145 -1.871 1.00 . A A . 98 ARG HG3 1 1
15 38095 1 1 98 ARG HH11 H -24.188 11.934 -0.071 1.00 . A A . 98 ARG HH11 1 1
15 38096 1 1 98 ARG HH12 H -25.487 12.811 0.656 1.00 . A A . 98 ARG HH12 1 1
15 38097 1 1 98 ARG HH21 H -24.612 15.814 -0.783 1.00 . A A . 98 ARG HH21 1 1
15 38098 1 1 98 ARG HH22 H -25.729 14.986 0.248 1.00 . A A . 98 ARG HH22 1 1
15 38099 1 1 98 ARG N N -19.876 13.623 2.000 1.00 . A A . 98 ARG N 1 1
15 38100 1 1 98 ARG NE N -23.185 13.878 -1.236 1.00 . A A . 98 ARG NE 1 1
15 38101 1 1 98 ARG NH1 N -24.677 12.790 0.072 1.00 . A A . 98 ARG NH1 1 1
15 38102 1 1 98 ARG NH2 N -24.919 14.976 -0.329 1.00 . A A . 98 ARG NH2 1 1
15 38103 1 1 98 ARG O O -20.251 10.512 0.424 1.00 . A A . 98 ARG O 1 1
15 38104 1 1 99 PHE C C -17.953 9.362 1.810 1.00 . A A . 99 PHE C 1 1
15 38105 1 1 99 PHE CA C -17.476 10.401 0.780 1.00 . A A . 99 PHE CA 1 1
15 38106 1 1 99 PHE CB C -16.015 10.796 1.056 1.00 . A A . 99 PHE CB 1 1
15 38107 1 1 99 PHE CD1 C -14.410 9.303 -0.189 1.00 . A A . 99 PHE CD1 1 1
15 38108 1 1 99 PHE CD2 C -14.700 8.944 2.155 1.00 . A A . 99 PHE CD2 1 1
15 38109 1 1 99 PHE CE1 C -13.494 8.268 -0.234 1.00 . A A . 99 PHE CE1 1 1
15 38110 1 1 99 PHE CE2 C -13.782 7.911 2.114 1.00 . A A . 99 PHE CE2 1 1
15 38111 1 1 99 PHE CG C -15.026 9.654 1.005 1.00 . A A . 99 PHE CG 1 1
15 38112 1 1 99 PHE CZ C -13.179 7.573 0.918 1.00 . A A . 99 PHE CZ 1 1
15 38113 1 1 99 PHE H H -17.892 12.479 0.939 1.00 . A A . 99 PHE H 1 1
15 38114 1 1 99 PHE HA H -17.545 9.975 -0.211 1.00 . A A . 99 PHE HA 1 1
15 38115 1 1 99 PHE HB2 H -15.708 11.529 0.325 1.00 . A A . 99 PHE HB2 1 1
15 38116 1 1 99 PHE HB3 H -15.954 11.242 2.040 1.00 . A A . 99 PHE HB3 1 1
15 38117 1 1 99 PHE HD1 H -14.654 9.843 -1.093 1.00 . A A . 99 PHE HD1 1 1
15 38118 1 1 99 PHE HD2 H -15.173 9.205 3.092 1.00 . A A . 99 PHE HD2 1 1
15 38119 1 1 99 PHE HE1 H -13.022 8.004 -1.169 1.00 . A A . 99 PHE HE1 1 1
15 38120 1 1 99 PHE HE2 H -13.539 7.368 3.015 1.00 . A A . 99 PHE HE2 1 1
15 38121 1 1 99 PHE HZ H -12.460 6.767 0.882 1.00 . A A . 99 PHE HZ 1 1
15 38122 1 1 99 PHE N N -18.321 11.604 0.817 1.00 . A A . 99 PHE N 1 1
15 38123 1 1 99 PHE O O -18.222 8.208 1.469 1.00 . A A . 99 PHE O 1 1
15 38124 1 1 100 LEU C C -19.914 8.342 3.914 1.00 . A A . 100 LEU C 1 1
15 38125 1 1 100 LEU CA C -18.508 8.913 4.161 1.00 . A A . 100 LEU CA 1 1
15 38126 1 1 100 LEU CB C -18.478 9.681 5.492 1.00 . A A . 100 LEU CB 1 1
15 38127 1 1 100 LEU CD1 C -17.187 11.005 7.212 1.00 . A A . 100 LEU CD1 1 1
15 38128 1 1 100 LEU CD2 C -16.119 9.029 6.086 1.00 . A A . 100 LEU CD2 1 1
15 38129 1 1 100 LEU CG C -17.092 10.195 5.922 1.00 . A A . 100 LEU CG 1 1
15 38130 1 1 100 LEU H H -17.861 10.729 3.266 1.00 . A A . 100 LEU H 1 1
15 38131 1 1 100 LEU HA H -17.808 8.090 4.219 1.00 . A A . 100 LEU HA 1 1
15 38132 1 1 100 LEU HB2 H -19.144 10.529 5.409 1.00 . A A . 100 LEU HB2 1 1
15 38133 1 1 100 LEU HB3 H -18.852 9.028 6.270 1.00 . A A . 100 LEU HB3 1 1
15 38134 1 1 100 LEU HD11 H -17.595 10.387 8.000 1.00 . A A . 100 LEU HD11 1 1
15 38135 1 1 100 LEU HD12 H -17.832 11.858 7.055 1.00 . A A . 100 LEU HD12 1 1
15 38136 1 1 100 LEU HD13 H -16.203 11.346 7.497 1.00 . A A . 100 LEU HD13 1 1
15 38137 1 1 100 LEU HD21 H -15.144 9.409 6.355 1.00 . A A . 100 LEU HD21 1 1
15 38138 1 1 100 LEU HD22 H -16.047 8.486 5.155 1.00 . A A . 100 LEU HD22 1 1
15 38139 1 1 100 LEU HD23 H -16.474 8.366 6.863 1.00 . A A . 100 LEU HD23 1 1
15 38140 1 1 100 LEU HG H -16.704 10.846 5.152 1.00 . A A . 100 LEU HG 1 1
15 38141 1 1 100 LEU N N -18.072 9.791 3.066 1.00 . A A . 100 LEU N 1 1
15 38142 1 1 100 LEU O O -20.139 7.135 4.047 1.00 . A A . 100 LEU O 1 1
15 38143 1 1 101 PHE C C -22.301 7.754 2.152 1.00 . A A . 101 PHE C 1 1
15 38144 1 1 101 PHE CA C -22.236 8.785 3.292 1.00 . A A . 101 PHE CA 1 1
15 38145 1 1 101 PHE CB C -23.121 9.998 2.972 1.00 . A A . 101 PHE CB 1 1
15 38146 1 1 101 PHE CD1 C -25.311 9.077 3.815 1.00 . A A . 101 PHE CD1 1 1
15 38147 1 1 101 PHE CD2 C -25.218 9.882 1.571 1.00 . A A . 101 PHE CD2 1 1
15 38148 1 1 101 PHE CE1 C -26.643 8.747 3.643 1.00 . A A . 101 PHE CE1 1 1
15 38149 1 1 101 PHE CE2 C -26.549 9.554 1.396 1.00 . A A . 101 PHE CE2 1 1
15 38150 1 1 101 PHE CG C -24.580 9.649 2.783 1.00 . A A . 101 PHE CG 1 1
15 38151 1 1 101 PHE CZ C -27.262 8.988 2.432 1.00 . A A . 101 PHE CZ 1 1
15 38152 1 1 101 PHE H H -20.621 10.158 3.456 1.00 . A A . 101 PHE H 1 1
15 38153 1 1 101 PHE HA H -22.603 8.318 4.196 1.00 . A A . 101 PHE HA 1 1
15 38154 1 1 101 PHE HB2 H -23.052 10.709 3.785 1.00 . A A . 101 PHE HB2 1 1
15 38155 1 1 101 PHE HB3 H -22.765 10.466 2.064 1.00 . A A . 101 PHE HB3 1 1
15 38156 1 1 101 PHE HD1 H -24.830 8.887 4.765 1.00 . A A . 101 PHE HD1 1 1
15 38157 1 1 101 PHE HD2 H -24.663 10.329 0.759 1.00 . A A . 101 PHE HD2 1 1
15 38158 1 1 101 PHE HE1 H -27.200 8.304 4.457 1.00 . A A . 101 PHE HE1 1 1
15 38159 1 1 101 PHE HE2 H -27.032 9.742 0.446 1.00 . A A . 101 PHE HE2 1 1
15 38160 1 1 101 PHE HZ H -28.303 8.730 2.298 1.00 . A A . 101 PHE HZ 1 1
15 38161 1 1 101 PHE N N -20.856 9.209 3.549 1.00 . A A . 101 PHE N 1 1
15 38162 1 1 101 PHE O O -22.980 6.731 2.270 1.00 . A A . 101 PHE O 1 1
15 38163 1 1 102 ARG C C -21.013 5.696 0.420 1.00 . A A . 102 ARG C 1 1
15 38164 1 1 102 ARG CA C -21.510 7.064 -0.061 1.00 . A A . 102 ARG CA 1 1
15 38165 1 1 102 ARG CB C -20.576 7.577 -1.166 1.00 . A A . 102 ARG CB 1 1
15 38166 1 1 102 ARG CD C -20.156 9.188 -3.055 1.00 . A A . 102 ARG CD 1 1
15 38167 1 1 102 ARG CG C -21.106 8.785 -1.932 1.00 . A A . 102 ARG CG 1 1
15 38168 1 1 102 ARG CZ C -18.759 7.744 -4.471 1.00 . A A . 102 ARG CZ 1 1
15 38169 1 1 102 ARG H H -21.090 8.865 1.001 1.00 . A A . 102 ARG H 1 1
15 38170 1 1 102 ARG HA H -22.506 6.952 -0.466 1.00 . A A . 102 ARG HA 1 1
15 38171 1 1 102 ARG HB2 H -19.631 7.852 -0.720 1.00 . A A . 102 ARG HB2 1 1
15 38172 1 1 102 ARG HB3 H -20.406 6.779 -1.876 1.00 . A A . 102 ARG HB3 1 1
15 38173 1 1 102 ARG HD2 H -20.585 10.024 -3.591 1.00 . A A . 102 ARG HD2 1 1
15 38174 1 1 102 ARG HD3 H -19.210 9.487 -2.623 1.00 . A A . 102 ARG HD3 1 1
15 38175 1 1 102 ARG HE H -20.707 7.565 -4.275 1.00 . A A . 102 ARG HE 1 1
15 38176 1 1 102 ARG HG2 H -22.069 8.536 -2.359 1.00 . A A . 102 ARG HG2 1 1
15 38177 1 1 102 ARG HG3 H -21.218 9.616 -1.249 1.00 . A A . 102 ARG HG3 1 1
15 38178 1 1 102 ARG HH11 H -17.757 9.193 -3.552 1.00 . A A . 102 ARG HH11 1 1
15 38179 1 1 102 ARG HH12 H -16.810 8.128 -4.525 1.00 . A A . 102 ARG HH12 1 1
15 38180 1 1 102 ARG HH21 H -19.475 6.214 -5.524 1.00 . A A . 102 ARG HH21 1 1
15 38181 1 1 102 ARG HH22 H -17.764 6.465 -5.631 1.00 . A A . 102 ARG HH22 1 1
15 38182 1 1 102 ARG N N -21.584 8.017 1.056 1.00 . A A . 102 ARG N 1 1
15 38183 1 1 102 ARG NE N -19.929 8.087 -3.995 1.00 . A A . 102 ARG NE 1 1
15 38184 1 1 102 ARG NH1 N -17.695 8.410 -4.157 1.00 . A A . 102 ARG NH1 1 1
15 38185 1 1 102 ARG NH2 N -18.659 6.732 -5.271 1.00 . A A . 102 ARG NH2 1 1
15 38186 1 1 102 ARG O O -21.605 4.661 0.111 1.00 . A A . 102 ARG O 1 1
15 38187 1 1 103 MET C C -20.368 3.691 2.563 1.00 . A A . 103 MET C 1 1
15 38188 1 1 103 MET CA C -19.347 4.473 1.723 1.00 . A A . 103 MET CA 1 1
15 38189 1 1 103 MET CB C -18.094 4.795 2.545 1.00 . A A . 103 MET CB 1 1
15 38190 1 1 103 MET CE C -15.431 5.302 -0.616 1.00 . A A . 103 MET CE 1 1
15 38191 1 1 103 MET CG C -16.966 5.357 1.694 1.00 . A A . 103 MET CG 1 1
15 38192 1 1 103 MET H H -19.503 6.565 1.401 1.00 . A A . 103 MET H 1 1
15 38193 1 1 103 MET HA H -19.060 3.859 0.880 1.00 . A A . 103 MET HA 1 1
15 38194 1 1 103 MET HB2 H -18.346 5.522 3.306 1.00 . A A . 103 MET HB2 1 1
15 38195 1 1 103 MET HB3 H -17.743 3.892 3.022 1.00 . A A . 103 MET HB3 1 1
15 38196 1 1 103 MET HE1 H -14.575 5.546 -0.006 1.00 . A A . 103 MET HE1 1 1
15 38197 1 1 103 MET HE2 H -15.936 6.211 -0.906 1.00 . A A . 103 MET HE2 1 1
15 38198 1 1 103 MET HE3 H -15.106 4.773 -1.501 1.00 . A A . 103 MET HE3 1 1
15 38199 1 1 103 MET HG2 H -17.271 6.317 1.298 1.00 . A A . 103 MET HG2 1 1
15 38200 1 1 103 MET HG3 H -16.088 5.483 2.312 1.00 . A A . 103 MET HG3 1 1
15 38201 1 1 103 MET N N -19.927 5.705 1.186 1.00 . A A . 103 MET N 1 1
15 38202 1 1 103 MET O O -20.440 2.462 2.483 1.00 . A A . 103 MET O 1 1
15 38203 1 1 103 MET SD S -16.550 4.268 0.317 1.00 . A A . 103 MET SD 1 1
15 38204 1 1 104 LYS C C -23.339 3.202 3.206 1.00 . A A . 104 LYS C 1 1
15 38205 1 1 104 LYS CA C -22.243 3.770 4.120 1.00 . A A . 104 LYS CA 1 1
15 38206 1 1 104 LYS CB C -22.853 4.753 5.127 1.00 . A A . 104 LYS CB 1 1
15 38207 1 1 104 LYS CD C -22.671 5.737 7.444 1.00 . A A . 104 LYS CD 1 1
15 38208 1 1 104 LYS CE C -21.800 5.850 8.687 1.00 . A A . 104 LYS CE 1 1
15 38209 1 1 104 LYS CG C -21.918 5.101 6.280 1.00 . A A . 104 LYS CG 1 1
15 38210 1 1 104 LYS H H -21.042 5.377 3.410 1.00 . A A . 104 LYS H 1 1
15 38211 1 1 104 LYS HA H -21.800 2.948 4.668 1.00 . A A . 104 LYS HA 1 1
15 38212 1 1 104 LYS HB2 H -23.112 5.667 4.611 1.00 . A A . 104 LYS HB2 1 1
15 38213 1 1 104 LYS HB3 H -23.753 4.315 5.540 1.00 . A A . 104 LYS HB3 1 1
15 38214 1 1 104 LYS HD2 H -22.997 6.726 7.154 1.00 . A A . 104 LYS HD2 1 1
15 38215 1 1 104 LYS HD3 H -23.536 5.128 7.676 1.00 . A A . 104 LYS HD3 1 1
15 38216 1 1 104 LYS HE2 H -21.354 4.887 8.892 1.00 . A A . 104 LYS HE2 1 1
15 38217 1 1 104 LYS HE3 H -21.020 6.575 8.502 1.00 . A A . 104 LYS HE3 1 1
15 38218 1 1 104 LYS HG2 H -21.437 4.197 6.626 1.00 . A A . 104 LYS HG2 1 1
15 38219 1 1 104 LYS HG3 H -21.168 5.796 5.924 1.00 . A A . 104 LYS HG3 1 1
15 38220 1 1 104 LYS HZ1 H -21.993 6.230 10.729 1.00 . A A . 104 LYS HZ1 1 1
15 38221 1 1 104 LYS HZ2 H -23.408 5.655 10.003 1.00 . A A . 104 LYS HZ2 1 1
15 38222 1 1 104 LYS HZ3 H -22.921 7.256 9.751 1.00 . A A . 104 LYS HZ3 1 1
15 38223 1 1 104 LYS N N -21.173 4.405 3.346 1.00 . A A . 104 LYS N 1 1
15 38224 1 1 104 LYS NZ N -22.585 6.278 9.874 1.00 . A A . 104 LYS NZ 1 1
15 38225 1 1 104 LYS O O -23.944 2.171 3.518 1.00 . A A . 104 LYS O 1 1
15 38226 1 1 105 ASN C C -24.083 2.048 0.486 1.00 . A A . 105 ASN C 1 1
15 38227 1 1 105 ASN CA C -24.555 3.378 1.090 1.00 . A A . 105 ASN CA 1 1
15 38228 1 1 105 ASN CB C -24.774 4.409 -0.027 1.00 . A A . 105 ASN CB 1 1
15 38229 1 1 105 ASN CG C -25.368 5.717 0.473 1.00 . A A . 105 ASN CG 1 1
15 38230 1 1 105 ASN H H -23.132 4.727 1.921 1.00 . A A . 105 ASN H 1 1
15 38231 1 1 105 ASN HA H -25.493 3.211 1.600 1.00 . A A . 105 ASN HA 1 1
15 38232 1 1 105 ASN HB2 H -23.828 4.626 -0.498 1.00 . A A . 105 ASN HB2 1 1
15 38233 1 1 105 ASN HB3 H -25.448 3.992 -0.763 1.00 . A A . 105 ASN HB3 1 1
15 38234 1 1 105 ASN HD21 H -26.376 4.775 1.900 1.00 . A A . 105 ASN HD21 1 1
15 38235 1 1 105 ASN HD22 H -26.572 6.488 1.836 1.00 . A A . 105 ASN HD22 1 1
15 38236 1 1 105 ASN N N -23.594 3.876 2.083 1.00 . A A . 105 ASN N 1 1
15 38237 1 1 105 ASN ND2 N -26.186 5.653 1.507 1.00 . A A . 105 ASN ND2 1 1
15 38238 1 1 105 ASN O O -24.886 1.147 0.232 1.00 . A A . 105 ASN O 1 1
15 38239 1 1 105 ASN OD1 O -25.108 6.780 -0.083 1.00 . A A . 105 ASN OD1 1 1
15 38240 1 1 106 LEU C C -22.055 -0.372 0.862 1.00 . A A . 106 LEU C 1 1
15 38241 1 1 106 LEU CA C -22.190 0.685 -0.251 1.00 . A A . 106 LEU CA 1 1
15 38242 1 1 106 LEU CB C -20.818 0.957 -0.900 1.00 . A A . 106 LEU CB 1 1
15 38243 1 1 106 LEU CD1 C -21.539 0.543 -3.285 1.00 . A A . 106 LEU CD1 1 1
15 38244 1 1 106 LEU CD2 C -21.523 2.890 -2.387 1.00 . A A . 106 LEU CD2 1 1
15 38245 1 1 106 LEU CG C -20.848 1.520 -2.337 1.00 . A A . 106 LEU CG 1 1
15 38246 1 1 106 LEU H H -22.192 2.702 0.431 1.00 . A A . 106 LEU H 1 1
15 38247 1 1 106 LEU HA H -22.859 0.297 -1.008 1.00 . A A . 106 LEU HA 1 1
15 38248 1 1 106 LEU HB2 H -20.281 1.656 -0.274 1.00 . A A . 106 LEU HB2 1 1
15 38249 1 1 106 LEU HB3 H -20.264 0.028 -0.919 1.00 . A A . 106 LEU HB3 1 1
15 38250 1 1 106 LEU HD11 H -21.544 0.952 -4.285 1.00 . A A . 106 LEU HD11 1 1
15 38251 1 1 106 LEU HD12 H -22.557 0.381 -2.960 1.00 . A A . 106 LEU HD12 1 1
15 38252 1 1 106 LEU HD13 H -21.007 -0.399 -3.287 1.00 . A A . 106 LEU HD13 1 1
15 38253 1 1 106 LEU HD21 H -22.545 2.804 -2.047 1.00 . A A . 106 LEU HD21 1 1
15 38254 1 1 106 LEU HD22 H -21.514 3.261 -3.402 1.00 . A A . 106 LEU HD22 1 1
15 38255 1 1 106 LEU HD23 H -20.989 3.580 -1.749 1.00 . A A . 106 LEU HD23 1 1
15 38256 1 1 106 LEU HG H -19.829 1.641 -2.684 1.00 . A A . 106 LEU HG 1 1
15 38257 1 1 106 LEU N N -22.776 1.932 0.260 1.00 . A A . 106 LEU N 1 1
15 38258 1 1 106 LEU O O -22.227 -1.566 0.615 1.00 . A A . 106 LEU O 1 1
15 38259 1 1 107 GLY C C -20.483 -0.653 4.127 1.00 . A A . 107 GLY C 1 1
15 38260 1 1 107 GLY CA C -21.698 -0.860 3.219 1.00 . A A . 107 GLY CA 1 1
15 38261 1 1 107 GLY H H -21.641 1.028 2.235 1.00 . A A . 107 GLY H 1 1
15 38262 1 1 107 GLY HA2 H -22.591 -0.747 3.817 1.00 . A A . 107 GLY HA2 1 1
15 38263 1 1 107 GLY HA3 H -21.671 -1.872 2.837 1.00 . A A . 107 GLY HA3 1 1
15 38264 1 1 107 GLY N N -21.781 0.069 2.091 1.00 . A A . 107 GLY N 1 1
15 38265 1 1 107 GLY O O -20.431 -1.204 5.229 1.00 . A A . 107 GLY O 1 1
15 38266 1 1 108 ILE C C -18.440 1.558 5.433 1.00 . A A . 108 ILE C 1 1
15 38267 1 1 108 ILE CA C -18.288 0.361 4.478 1.00 . A A . 108 ILE CA 1 1
15 38268 1 1 108 ILE CB C -17.006 0.550 3.601 1.00 . A A . 108 ILE CB 1 1
15 38269 1 1 108 ILE CD1 C -17.814 0.681 1.157 1.00 . A A . 108 ILE CD1 1 1
15 38270 1 1 108 ILE CG1 C -17.270 1.429 2.359 1.00 . A A . 108 ILE CG1 1 1
15 38271 1 1 108 ILE CG2 C -16.420 -0.799 3.194 1.00 . A A . 108 ILE CG2 1 1
15 38272 1 1 108 ILE H H -19.618 0.603 2.836 1.00 . A A . 108 ILE H 1 1
15 38273 1 1 108 ILE HA H -18.138 -0.525 5.086 1.00 . A A . 108 ILE HA 1 1
15 38274 1 1 108 ILE HB H -16.266 1.043 4.216 1.00 . A A . 108 ILE HB 1 1
15 38275 1 1 108 ILE HD11 H -18.073 1.388 0.382 1.00 . A A . 108 ILE HD11 1 1
15 38276 1 1 108 ILE HD12 H -18.693 0.124 1.440 1.00 . A A . 108 ILE HD12 1 1
15 38277 1 1 108 ILE HD13 H -17.063 0.002 0.784 1.00 . A A . 108 ILE HD13 1 1
15 38278 1 1 108 ILE HG12 H -17.988 2.195 2.612 1.00 . A A . 108 ILE HG12 1 1
15 38279 1 1 108 ILE HG13 H -16.345 1.901 2.059 1.00 . A A . 108 ILE HG13 1 1
15 38280 1 1 108 ILE HG21 H -15.522 -0.644 2.611 1.00 . A A . 108 ILE HG21 1 1
15 38281 1 1 108 ILE HG22 H -17.141 -1.346 2.602 1.00 . A A . 108 ILE HG22 1 1
15 38282 1 1 108 ILE HG23 H -16.177 -1.370 4.079 1.00 . A A . 108 ILE HG23 1 1
15 38283 1 1 108 ILE N N -19.507 0.138 3.687 1.00 . A A . 108 ILE N 1 1
15 38284 1 1 108 ILE O O -18.194 2.706 5.065 1.00 . A A . 108 ILE O 1 1
15 38285 1 1 109 GLU C C -17.792 2.354 8.622 1.00 . A A . 109 GLU C 1 1
15 38286 1 1 109 GLU CA C -19.024 2.311 7.694 1.00 . A A . 109 GLU CA 1 1
15 38287 1 1 109 GLU CB C -20.290 2.046 8.528 1.00 . A A . 109 GLU CB 1 1
15 38288 1 1 109 GLU CD C -22.753 1.433 8.566 1.00 . A A . 109 GLU CD 1 1
15 38289 1 1 109 GLU CG C -21.519 1.674 7.705 1.00 . A A . 109 GLU CG 1 1
15 38290 1 1 109 GLU H H -19.102 0.350 6.880 1.00 . A A . 109 GLU H 1 1
15 38291 1 1 109 GLU HA H -19.124 3.268 7.198 1.00 . A A . 109 GLU HA 1 1
15 38292 1 1 109 GLU HB2 H -20.094 1.236 9.216 1.00 . A A . 109 GLU HB2 1 1
15 38293 1 1 109 GLU HB3 H -20.523 2.936 9.096 1.00 . A A . 109 GLU HB3 1 1
15 38294 1 1 109 GLU HG2 H -21.728 2.477 7.013 1.00 . A A . 109 GLU HG2 1 1
15 38295 1 1 109 GLU HG3 H -21.305 0.770 7.149 1.00 . A A . 109 GLU HG3 1 1
15 38296 1 1 109 GLU N N -18.868 1.276 6.664 1.00 . A A . 109 GLU N 1 1
15 38297 1 1 109 GLU O O -16.949 3.250 8.525 1.00 . A A . 109 GLU O 1 1
15 38298 1 1 109 GLU OE1 O -22.660 0.672 9.554 1.00 . A A . 109 GLU OE1 1 1
15 38299 1 1 109 GLU OE2 O -23.825 1.994 8.251 1.00 . A A . 109 GLU OE2 1 1
15 38300 1 1 110 SER C C -16.694 -0.091 11.220 1.00 . A A . 110 SER C 1 1
15 38301 1 1 110 SER CA C -16.574 1.229 10.452 1.00 . A A . 110 SER CA 1 1
15 38302 1 1 110 SER CB C -16.517 2.401 11.446 1.00 . A A . 110 SER CB 1 1
15 38303 1 1 110 SER H H -18.430 0.717 9.572 1.00 . A A . 110 SER H 1 1
15 38304 1 1 110 SER HA H -15.662 1.213 9.868 1.00 . A A . 110 SER HA 1 1
15 38305 1 1 110 SER HB2 H -15.629 2.310 12.057 1.00 . A A . 110 SER HB2 1 1
15 38306 1 1 110 SER HB3 H -16.481 3.331 10.900 1.00 . A A . 110 SER HB3 1 1
15 38307 1 1 110 SER HG H -18.260 3.109 12.009 1.00 . A A . 110 SER HG 1 1
15 38308 1 1 110 SER N N -17.705 1.371 9.521 1.00 . A A . 110 SER N 1 1
15 38309 1 1 110 SER O O -17.796 -0.510 11.575 1.00 . A A . 110 SER O 1 1
15 38310 1 1 110 SER OG O -17.652 2.417 12.299 1.00 . A A . 110 SER OG 1 1
15 38311 1 1 111 GLY C C -16.162 -3.172 11.231 1.00 . A A . 111 GLY C 1 1
15 38312 1 1 111 GLY CA C -15.592 -2.062 12.116 1.00 . A A . 111 GLY CA 1 1
15 38313 1 1 111 GLY H H -14.710 -0.361 11.195 1.00 . A A . 111 GLY H 1 1
15 38314 1 1 111 GLY HA2 H -14.583 -2.325 12.396 1.00 . A A . 111 GLY HA2 1 1
15 38315 1 1 111 GLY HA3 H -16.192 -1.988 13.011 1.00 . A A . 111 GLY HA3 1 1
15 38316 1 1 111 GLY N N -15.568 -0.757 11.456 1.00 . A A . 111 GLY N 1 1
15 38317 1 1 111 GLY O O -16.342 -4.308 11.677 1.00 . A A . 111 GLY O 1 1
15 38318 1 1 112 LYS C C -15.879 -4.762 8.518 1.00 . A A . 112 LYS C 1 1
15 38319 1 1 112 LYS CA C -16.976 -3.807 9.004 1.00 . A A . 112 LYS CA 1 1
15 38320 1 1 112 LYS CB C -17.575 -3.076 7.790 1.00 . A A . 112 LYS CB 1 1
15 38321 1 1 112 LYS CD C -20.054 -3.230 8.293 1.00 . A A . 112 LYS CD 1 1
15 38322 1 1 112 LYS CE C -21.373 -2.466 8.292 1.00 . A A . 112 LYS CE 1 1
15 38323 1 1 112 LYS CG C -18.862 -2.301 8.069 1.00 . A A . 112 LYS CG 1 1
15 38324 1 1 112 LYS H H -16.295 -1.919 9.684 1.00 . A A . 112 LYS H 1 1
15 38325 1 1 112 LYS HA H -17.754 -4.379 9.490 1.00 . A A . 112 LYS HA 1 1
15 38326 1 1 112 LYS HB2 H -16.841 -2.377 7.414 1.00 . A A . 112 LYS HB2 1 1
15 38327 1 1 112 LYS HB3 H -17.782 -3.803 7.016 1.00 . A A . 112 LYS HB3 1 1
15 38328 1 1 112 LYS HD2 H -20.079 -3.968 7.503 1.00 . A A . 112 LYS HD2 1 1
15 38329 1 1 112 LYS HD3 H -19.937 -3.726 9.246 1.00 . A A . 112 LYS HD3 1 1
15 38330 1 1 112 LYS HE2 H -21.375 -1.768 9.117 1.00 . A A . 112 LYS HE2 1 1
15 38331 1 1 112 LYS HE3 H -21.460 -1.920 7.362 1.00 . A A . 112 LYS HE3 1 1
15 38332 1 1 112 LYS HG2 H -18.721 -1.696 8.954 1.00 . A A . 112 LYS HG2 1 1
15 38333 1 1 112 LYS HG3 H -19.072 -1.657 7.224 1.00 . A A . 112 LYS HG3 1 1
15 38334 1 1 112 LYS HZ1 H -22.516 -3.857 9.348 1.00 . A A . 112 LYS HZ1 1 1
15 38335 1 1 112 LYS HZ2 H -22.530 -4.092 7.674 1.00 . A A . 112 LYS HZ2 1 1
15 38336 1 1 112 LYS HZ3 H -23.429 -2.836 8.359 1.00 . A A . 112 LYS HZ3 1 1
15 38337 1 1 112 LYS N N -16.449 -2.839 9.971 1.00 . A A . 112 LYS N 1 1
15 38338 1 1 112 LYS NZ N -22.541 -3.376 8.429 1.00 . A A . 112 LYS NZ 1 1
15 38339 1 1 112 LYS O O -14.772 -4.330 8.187 1.00 . A A . 112 LYS O 1 1
15 38340 1 1 113 LYS C C -15.516 -7.161 6.370 1.00 . A A . 113 LYS C 1 1
15 38341 1 1 113 LYS CA C -15.287 -7.044 7.884 1.00 . A A . 113 LYS CA 1 1
15 38342 1 1 113 LYS CB C -15.445 -8.411 8.574 1.00 . A A . 113 LYS CB 1 1
15 38343 1 1 113 LYS CD C -14.756 -7.575 10.875 1.00 . A A . 113 LYS CD 1 1
15 38344 1 1 113 LYS CE C -13.725 -7.694 11.996 1.00 . A A . 113 LYS CE 1 1
15 38345 1 1 113 LYS CG C -14.519 -8.607 9.774 1.00 . A A . 113 LYS CG 1 1
15 38346 1 1 113 LYS H H -17.051 -6.351 8.843 1.00 . A A . 113 LYS H 1 1
15 38347 1 1 113 LYS HA H -14.276 -6.692 8.047 1.00 . A A . 113 LYS HA 1 1
15 38348 1 1 113 LYS HB2 H -16.466 -8.514 8.913 1.00 . A A . 113 LYS HB2 1 1
15 38349 1 1 113 LYS HB3 H -15.236 -9.192 7.857 1.00 . A A . 113 LYS HB3 1 1
15 38350 1 1 113 LYS HD2 H -14.692 -6.582 10.449 1.00 . A A . 113 LYS HD2 1 1
15 38351 1 1 113 LYS HD3 H -15.744 -7.725 11.288 1.00 . A A . 113 LYS HD3 1 1
15 38352 1 1 113 LYS HE2 H -12.742 -7.503 11.590 1.00 . A A . 113 LYS HE2 1 1
15 38353 1 1 113 LYS HE3 H -13.948 -6.955 12.753 1.00 . A A . 113 LYS HE3 1 1
15 38354 1 1 113 LYS HG2 H -14.689 -9.592 10.182 1.00 . A A . 113 LYS HG2 1 1
15 38355 1 1 113 LYS HG3 H -13.494 -8.531 9.436 1.00 . A A . 113 LYS HG3 1 1
15 38356 1 1 113 LYS HZ1 H -13.023 -9.079 13.394 1.00 . A A . 113 LYS HZ1 1 1
15 38357 1 1 113 LYS HZ2 H -13.493 -9.772 11.923 1.00 . A A . 113 LYS HZ2 1 1
15 38358 1 1 113 LYS HZ3 H -14.663 -9.250 13.024 1.00 . A A . 113 LYS HZ3 1 1
15 38359 1 1 113 LYS N N -16.192 -6.053 8.470 1.00 . A A . 113 LYS N 1 1
15 38360 1 1 113 LYS NZ N -13.727 -9.041 12.628 1.00 . A A . 113 LYS NZ 1 1
15 38361 1 1 113 LYS O O -16.535 -7.683 5.915 1.00 . A A . 113 LYS O 1 1
15 38362 1 1 114 ILE C C -13.792 -7.697 3.468 1.00 . A A . 114 ILE C 1 1
15 38363 1 1 114 ILE CA C -14.660 -6.613 4.140 1.00 . A A . 114 ILE CA 1 1
15 38364 1 1 114 ILE CB C -14.266 -5.200 3.626 1.00 . A A . 114 ILE CB 1 1
15 38365 1 1 114 ILE CD1 C -14.384 -3.637 1.614 1.00 . A A . 114 ILE CD1 1 1
15 38366 1 1 114 ILE CG1 C -14.527 -5.060 2.120 1.00 . A A . 114 ILE CG1 1 1
15 38367 1 1 114 ILE CG2 C -12.806 -4.881 3.958 1.00 . A A . 114 ILE CG2 1 1
15 38368 1 1 114 ILE H H -13.743 -6.316 6.025 1.00 . A A . 114 ILE H 1 1
15 38369 1 1 114 ILE HA H -15.697 -6.786 3.878 1.00 . A A . 114 ILE HA 1 1
15 38370 1 1 114 ILE HB H -14.880 -4.479 4.149 1.00 . A A . 114 ILE HB 1 1
15 38371 1 1 114 ILE HD11 H -14.621 -3.602 0.562 1.00 . A A . 114 ILE HD11 1 1
15 38372 1 1 114 ILE HD12 H -13.368 -3.299 1.766 1.00 . A A . 114 ILE HD12 1 1
15 38373 1 1 114 ILE HD13 H -15.062 -2.992 2.155 1.00 . A A . 114 ILE HD13 1 1
15 38374 1 1 114 ILE HG12 H -13.827 -5.675 1.575 1.00 . A A . 114 ILE HG12 1 1
15 38375 1 1 114 ILE HG13 H -15.535 -5.388 1.901 1.00 . A A . 114 ILE HG13 1 1
15 38376 1 1 114 ILE HG21 H -12.666 -4.910 5.029 1.00 . A A . 114 ILE HG21 1 1
15 38377 1 1 114 ILE HG22 H -12.558 -3.895 3.590 1.00 . A A . 114 ILE HG22 1 1
15 38378 1 1 114 ILE HG23 H -12.160 -5.611 3.491 1.00 . A A . 114 ILE HG23 1 1
15 38379 1 1 114 ILE N N -14.554 -6.664 5.599 1.00 . A A . 114 ILE N 1 1
15 38380 1 1 114 ILE O O -12.613 -7.857 3.790 1.00 . A A . 114 ILE O 1 1
15 38381 1 1 115 GLN C C -13.047 -9.009 0.543 1.00 . A A . 115 GLN C 1 1
15 38382 1 1 115 GLN CA C -13.688 -9.532 1.842 1.00 . A A . 115 GLN CA 1 1
15 38383 1 1 115 GLN CB C -14.649 -10.689 1.498 1.00 . A A . 115 GLN CB 1 1
15 38384 1 1 115 GLN CD C -16.264 -10.592 3.477 1.00 . A A . 115 GLN CD 1 1
15 38385 1 1 115 GLN CG C -15.247 -11.421 2.704 1.00 . A A . 115 GLN CG 1 1
15 38386 1 1 115 GLN H H -15.345 -8.311 2.371 1.00 . A A . 115 GLN H 1 1
15 38387 1 1 115 GLN HA H -12.907 -9.907 2.487 1.00 . A A . 115 GLN HA 1 1
15 38388 1 1 115 GLN HB2 H -15.467 -10.294 0.911 1.00 . A A . 115 GLN HB2 1 1
15 38389 1 1 115 GLN HB3 H -14.114 -11.412 0.899 1.00 . A A . 115 GLN HB3 1 1
15 38390 1 1 115 GLN HE21 H -14.860 -9.946 4.706 1.00 . A A . 115 GLN HE21 1 1
15 38391 1 1 115 GLN HE22 H -16.451 -9.346 4.998 1.00 . A A . 115 GLN HE22 1 1
15 38392 1 1 115 GLN HG2 H -15.738 -12.318 2.353 1.00 . A A . 115 GLN HG2 1 1
15 38393 1 1 115 GLN HG3 H -14.444 -11.697 3.374 1.00 . A A . 115 GLN HG3 1 1
15 38394 1 1 115 GLN N N -14.396 -8.463 2.560 1.00 . A A . 115 GLN N 1 1
15 38395 1 1 115 GLN NE2 N -15.812 -9.894 4.496 1.00 . A A . 115 GLN NE2 1 1
15 38396 1 1 115 GLN O O -13.635 -8.189 -0.165 1.00 . A A . 115 GLN O 1 1
15 38397 1 1 115 GLN OE1 O -17.452 -10.593 3.172 1.00 . A A . 115 GLN OE1 1 1
15 38398 1 1 116 VAL C C -11.286 -10.285 -2.044 1.00 . A A . 116 VAL C 1 1
15 38399 1 1 116 VAL CA C -11.168 -9.138 -1.023 1.00 . A A . 116 VAL CA 1 1
15 38400 1 1 116 VAL CB C -9.669 -8.821 -0.780 1.00 . A A . 116 VAL CB 1 1
15 38401 1 1 116 VAL CG1 C -8.974 -8.415 -2.081 1.00 . A A . 116 VAL CG1 1 1
15 38402 1 1 116 VAL CG2 C -9.511 -7.732 0.282 1.00 . A A . 116 VAL CG2 1 1
15 38403 1 1 116 VAL H H -11.394 -10.088 0.865 1.00 . A A . 116 VAL H 1 1
15 38404 1 1 116 VAL HA H -11.642 -8.252 -1.429 1.00 . A A . 116 VAL HA 1 1
15 38405 1 1 116 VAL HB H -9.191 -9.719 -0.413 1.00 . A A . 116 VAL HB 1 1
15 38406 1 1 116 VAL HG11 H -9.445 -7.529 -2.482 1.00 . A A . 116 VAL HG11 1 1
15 38407 1 1 116 VAL HG12 H -9.054 -9.219 -2.799 1.00 . A A . 116 VAL HG12 1 1
15 38408 1 1 116 VAL HG13 H -7.931 -8.212 -1.886 1.00 . A A . 116 VAL HG13 1 1
15 38409 1 1 116 VAL HG21 H -8.461 -7.522 0.431 1.00 . A A . 116 VAL HG21 1 1
15 38410 1 1 116 VAL HG22 H -9.944 -8.072 1.213 1.00 . A A . 116 VAL HG22 1 1
15 38411 1 1 116 VAL HG23 H -10.016 -6.834 -0.042 1.00 . A A . 116 VAL HG23 1 1
15 38412 1 1 116 VAL N N -11.846 -9.487 0.233 1.00 . A A . 116 VAL N 1 1
15 38413 1 1 116 VAL O O -10.839 -11.401 -1.782 1.00 . A A . 116 VAL O 1 1
15 38414 1 1 117 SER C C -11.897 -10.497 -5.654 1.00 . A A . 117 SER C 1 1
15 38415 1 1 117 SER CA C -12.095 -11.048 -4.233 1.00 . A A . 117 SER CA 1 1
15 38416 1 1 117 SER CB C -13.498 -11.656 -4.113 1.00 . A A . 117 SER CB 1 1
15 38417 1 1 117 SER H H -12.207 -9.097 -3.376 1.00 . A A . 117 SER H 1 1
15 38418 1 1 117 SER HA H -11.365 -11.829 -4.063 1.00 . A A . 117 SER HA 1 1
15 38419 1 1 117 SER HB2 H -13.641 -12.030 -3.110 1.00 . A A . 117 SER HB2 1 1
15 38420 1 1 117 SER HB3 H -14.239 -10.896 -4.319 1.00 . A A . 117 SER HB3 1 1
15 38421 1 1 117 SER HG H -13.606 -13.566 -4.548 1.00 . A A . 117 SER HG 1 1
15 38422 1 1 117 SER N N -11.892 -10.010 -3.203 1.00 . A A . 117 SER N 1 1
15 38423 1 1 117 SER O O -12.615 -9.594 -6.094 1.00 . A A . 117 SER O 1 1
15 38424 1 1 117 SER OG O -13.676 -12.730 -5.026 1.00 . A A . 117 SER OG 1 1
15 38425 1 1 118 GLY C C -10.165 -9.160 -7.796 1.00 . A A . 118 GLY C 1 1
15 38426 1 1 118 GLY CA C -10.642 -10.608 -7.731 1.00 . A A . 118 GLY CA 1 1
15 38427 1 1 118 GLY H H -10.371 -11.755 -5.966 1.00 . A A . 118 GLY H 1 1
15 38428 1 1 118 GLY HA2 H -9.878 -11.246 -8.151 1.00 . A A . 118 GLY HA2 1 1
15 38429 1 1 118 GLY HA3 H -11.541 -10.709 -8.321 1.00 . A A . 118 GLY HA3 1 1
15 38430 1 1 118 GLY N N -10.919 -11.048 -6.369 1.00 . A A . 118 GLY N 1 1
15 38431 1 1 118 GLY O O -9.001 -8.868 -7.531 1.00 . A A . 118 GLY O 1 1
15 38432 1 1 119 ARG C C -11.917 -5.965 -7.662 1.00 . A A . 119 ARG C 1 1
15 38433 1 1 119 ARG CA C -10.759 -6.814 -8.215 1.00 . A A . 119 ARG CA 1 1
15 38434 1 1 119 ARG CB C -10.423 -6.422 -9.662 1.00 . A A . 119 ARG CB 1 1
15 38435 1 1 119 ARG CD C -9.042 -7.150 -11.671 1.00 . A A . 119 ARG CD 1 1
15 38436 1 1 119 ARG CG C -9.105 -7.031 -10.152 1.00 . A A . 119 ARG CG 1 1
15 38437 1 1 119 ARG CZ C -9.297 -9.459 -12.436 1.00 . A A . 119 ARG CZ 1 1
15 38438 1 1 119 ARG H H -11.971 -8.552 -8.396 1.00 . A A . 119 ARG H 1 1
15 38439 1 1 119 ARG HA H -9.890 -6.640 -7.597 1.00 . A A . 119 ARG HA 1 1
15 38440 1 1 119 ARG HB2 H -11.221 -6.763 -10.310 1.00 . A A . 119 ARG HB2 1 1
15 38441 1 1 119 ARG HB3 H -10.349 -5.346 -9.731 1.00 . A A . 119 ARG HB3 1 1
15 38442 1 1 119 ARG HD2 H -10.036 -7.013 -12.077 1.00 . A A . 119 ARG HD2 1 1
15 38443 1 1 119 ARG HD3 H -8.388 -6.383 -12.059 1.00 . A A . 119 ARG HD3 1 1
15 38444 1 1 119 ARG HE H -7.567 -8.601 -12.051 1.00 . A A . 119 ARG HE 1 1
15 38445 1 1 119 ARG HG2 H -8.288 -6.405 -9.818 1.00 . A A . 119 ARG HG2 1 1
15 38446 1 1 119 ARG HG3 H -8.995 -8.017 -9.719 1.00 . A A . 119 ARG HG3 1 1
15 38447 1 1 119 ARG HH11 H -10.990 -8.414 -12.332 1.00 . A A . 119 ARG HH11 1 1
15 38448 1 1 119 ARG HH12 H -11.157 -10.074 -12.792 1.00 . A A . 119 ARG HH12 1 1
15 38449 1 1 119 ARG HH21 H -7.792 -10.750 -12.620 1.00 . A A . 119 ARG HH21 1 1
15 38450 1 1 119 ARG HH22 H -9.368 -11.370 -12.978 1.00 . A A . 119 ARG HH22 1 1
15 38451 1 1 119 ARG N N -11.071 -8.251 -8.153 1.00 . A A . 119 ARG N 1 1
15 38452 1 1 119 ARG NE N -8.533 -8.461 -12.078 1.00 . A A . 119 ARG NE 1 1
15 38453 1 1 119 ARG NH1 N -10.579 -9.302 -12.529 1.00 . A A . 119 ARG NH1 1 1
15 38454 1 1 119 ARG NH2 N -8.777 -10.615 -12.696 1.00 . A A . 119 ARG NH2 1 1
15 38455 1 1 119 ARG O O -11.997 -4.759 -7.908 1.00 . A A . 119 ARG O 1 1
15 38456 1 1 120 ARG C C -13.996 -6.440 -4.749 1.00 . A A . 120 ARG C 1 1
15 38457 1 1 120 ARG CA C -13.865 -5.893 -6.180 1.00 . A A . 120 ARG CA 1 1
15 38458 1 1 120 ARG CB C -15.215 -5.973 -6.925 1.00 . A A . 120 ARG CB 1 1
15 38459 1 1 120 ARG CD C -15.291 -8.445 -7.514 1.00 . A A . 120 ARG CD 1 1
15 38460 1 1 120 ARG CG C -15.970 -7.295 -6.781 1.00 . A A . 120 ARG CG 1 1
15 38461 1 1 120 ARG CZ C -15.592 -10.865 -7.732 1.00 . A A . 120 ARG CZ 1 1
15 38462 1 1 120 ARG H H -12.734 -7.581 -6.805 1.00 . A A . 120 ARG H 1 1
15 38463 1 1 120 ARG HA H -13.568 -4.853 -6.113 1.00 . A A . 120 ARG HA 1 1
15 38464 1 1 120 ARG HB2 H -15.856 -5.185 -6.558 1.00 . A A . 120 ARG HB2 1 1
15 38465 1 1 120 ARG HB3 H -15.034 -5.803 -7.978 1.00 . A A . 120 ARG HB3 1 1
15 38466 1 1 120 ARG HD2 H -15.229 -8.202 -8.565 1.00 . A A . 120 ARG HD2 1 1
15 38467 1 1 120 ARG HD3 H -14.294 -8.573 -7.114 1.00 . A A . 120 ARG HD3 1 1
15 38468 1 1 120 ARG HE H -16.910 -9.651 -6.934 1.00 . A A . 120 ARG HE 1 1
15 38469 1 1 120 ARG HG2 H -16.036 -7.547 -5.733 1.00 . A A . 120 ARG HG2 1 1
15 38470 1 1 120 ARG HG3 H -16.968 -7.169 -7.181 1.00 . A A . 120 ARG HG3 1 1
15 38471 1 1 120 ARG HH11 H -13.914 -10.169 -8.543 1.00 . A A . 120 ARG HH11 1 1
15 38472 1 1 120 ARG HH12 H -14.123 -11.882 -8.606 1.00 . A A . 120 ARG HH12 1 1
15 38473 1 1 120 ARG HH21 H -17.192 -11.826 -7.045 1.00 . A A . 120 ARG HH21 1 1
15 38474 1 1 120 ARG HH22 H -15.983 -12.814 -7.794 1.00 . A A . 120 ARG HH22 1 1
15 38475 1 1 120 ARG N N -12.803 -6.606 -6.899 1.00 . A A . 120 ARG N 1 1
15 38476 1 1 120 ARG NE N -16.030 -9.696 -7.360 1.00 . A A . 120 ARG NE 1 1
15 38477 1 1 120 ARG NH1 N -14.457 -10.981 -8.345 1.00 . A A . 120 ARG NH1 1 1
15 38478 1 1 120 ARG NH2 N -16.307 -11.916 -7.506 1.00 . A A . 120 ARG NH2 1 1
15 38479 1 1 120 ARG O O -13.716 -7.612 -4.488 1.00 . A A . 120 ARG O 1 1
15 38480 1 1 121 TYR C C -15.914 -6.331 -1.998 1.00 . A A . 121 TYR C 1 1
15 38481 1 1 121 TYR CA C -14.481 -5.955 -2.405 1.00 . A A . 121 TYR CA 1 1
15 38482 1 1 121 TYR CB C -13.968 -4.788 -1.559 1.00 . A A . 121 TYR CB 1 1
15 38483 1 1 121 TYR CD1 C -11.433 -4.830 -1.616 1.00 . A A . 121 TYR CD1 1 1
15 38484 1 1 121 TYR CD2 C -12.563 -3.168 -2.905 1.00 . A A . 121 TYR CD2 1 1
15 38485 1 1 121 TYR CE1 C -10.215 -4.343 -2.057 1.00 . A A . 121 TYR CE1 1 1
15 38486 1 1 121 TYR CE2 C -11.351 -2.679 -3.347 1.00 . A A . 121 TYR CE2 1 1
15 38487 1 1 121 TYR CG C -12.629 -4.251 -2.031 1.00 . A A . 121 TYR CG 1 1
15 38488 1 1 121 TYR CZ C -10.180 -3.267 -2.921 1.00 . A A . 121 TYR CZ 1 1
15 38489 1 1 121 TYR H H -14.686 -4.688 -4.098 1.00 . A A . 121 TYR H 1 1
15 38490 1 1 121 TYR HA H -13.840 -6.813 -2.247 1.00 . A A . 121 TYR HA 1 1
15 38491 1 1 121 TYR HB2 H -14.686 -3.980 -1.597 1.00 . A A . 121 TYR HB2 1 1
15 38492 1 1 121 TYR HB3 H -13.855 -5.116 -0.535 1.00 . A A . 121 TYR HB3 1 1
15 38493 1 1 121 TYR HD1 H -11.462 -5.671 -0.938 1.00 . A A . 121 TYR HD1 1 1
15 38494 1 1 121 TYR HD2 H -13.482 -2.707 -3.239 1.00 . A A . 121 TYR HD2 1 1
15 38495 1 1 121 TYR HE1 H -9.296 -4.806 -1.724 1.00 . A A . 121 TYR HE1 1 1
15 38496 1 1 121 TYR HE2 H -11.324 -1.835 -4.022 1.00 . A A . 121 TYR HE2 1 1
15 38497 1 1 121 TYR HH H -8.359 -3.509 -3.496 1.00 . A A . 121 TYR HH 1 1
15 38498 1 1 121 TYR N N -14.413 -5.587 -3.825 1.00 . A A . 121 TYR N 1 1
15 38499 1 1 121 TYR O O -16.866 -5.959 -2.672 1.00 . A A . 121 TYR O 1 1
15 38500 1 1 121 TYR OH O -8.971 -2.779 -3.360 1.00 . A A . 121 TYR OH 1 1
15 38501 1 1 122 TYR C C -17.690 -7.165 1.010 1.00 . A A . 122 TYR C 1 1
15 38502 1 1 122 TYR CA C -17.395 -7.528 -0.455 1.00 . A A . 122 TYR CA 1 1
15 38503 1 1 122 TYR CB C -17.522 -9.050 -0.637 1.00 . A A . 122 TYR CB 1 1
15 38504 1 1 122 TYR CD1 C -16.643 -9.568 -2.963 1.00 . A A . 122 TYR CD1 1 1
15 38505 1 1 122 TYR CD2 C -18.977 -9.850 -2.551 1.00 . A A . 122 TYR CD2 1 1
15 38506 1 1 122 TYR CE1 C -16.824 -9.980 -4.272 1.00 . A A . 122 TYR CE1 1 1
15 38507 1 1 122 TYR CE2 C -19.163 -10.261 -3.859 1.00 . A A . 122 TYR CE2 1 1
15 38508 1 1 122 TYR CG C -17.716 -9.495 -2.079 1.00 . A A . 122 TYR CG 1 1
15 38509 1 1 122 TYR CZ C -18.084 -10.324 -4.714 1.00 . A A . 122 TYR CZ 1 1
15 38510 1 1 122 TYR H H -15.275 -7.317 -0.378 1.00 . A A . 122 TYR H 1 1
15 38511 1 1 122 TYR HA H -18.134 -7.046 -1.081 1.00 . A A . 122 TYR HA 1 1
15 38512 1 1 122 TYR HB2 H -16.628 -9.526 -0.262 1.00 . A A . 122 TYR HB2 1 1
15 38513 1 1 122 TYR HB3 H -18.371 -9.403 -0.064 1.00 . A A . 122 TYR HB3 1 1
15 38514 1 1 122 TYR HD1 H -15.655 -9.299 -2.616 1.00 . A A . 122 TYR HD1 1 1
15 38515 1 1 122 TYR HD2 H -19.823 -9.799 -1.880 1.00 . A A . 122 TYR HD2 1 1
15 38516 1 1 122 TYR HE1 H -15.979 -10.030 -4.941 1.00 . A A . 122 TYR HE1 1 1
15 38517 1 1 122 TYR HE2 H -20.151 -10.531 -4.203 1.00 . A A . 122 TYR HE2 1 1
15 38518 1 1 122 TYR HH H -19.108 -10.392 -6.349 1.00 . A A . 122 TYR HH 1 1
15 38519 1 1 122 TYR N N -16.066 -7.069 -0.899 1.00 . A A . 122 TYR N 1 1
15 38520 1 1 122 TYR O O -16.972 -7.571 1.922 1.00 . A A . 122 TYR O 1 1
15 38521 1 1 122 TYR OH O -18.265 -10.735 -6.019 1.00 . A A . 122 TYR OH 1 1
15 38522 1 1 123 ILE C C -20.476 -7.023 2.882 1.00 . A A . 123 ILE C 1 1
15 38523 1 1 123 ILE CA C -19.269 -6.128 2.573 1.00 . A A . 123 ILE CA 1 1
15 38524 1 1 123 ILE CB C -19.670 -4.636 2.753 1.00 . A A . 123 ILE CB 1 1
15 38525 1 1 123 ILE CD1 C -17.550 -3.994 4.021 1.00 . A A . 123 ILE CD1 1 1
15 38526 1 1 123 ILE CG1 C -18.420 -3.747 2.806 1.00 . A A . 123 ILE CG1 1 1
15 38527 1 1 123 ILE CG2 C -20.515 -4.437 4.016 1.00 . A A . 123 ILE CG2 1 1
15 38528 1 1 123 ILE H H -19.214 -5.998 0.455 1.00 . A A . 123 ILE H 1 1
15 38529 1 1 123 ILE HA H -18.480 -6.353 3.282 1.00 . A A . 123 ILE HA 1 1
15 38530 1 1 123 ILE HB H -20.270 -4.345 1.901 1.00 . A A . 123 ILE HB 1 1
15 38531 1 1 123 ILE HD11 H -16.686 -3.347 3.980 1.00 . A A . 123 ILE HD11 1 1
15 38532 1 1 123 ILE HD12 H -17.225 -5.025 4.032 1.00 . A A . 123 ILE HD12 1 1
15 38533 1 1 123 ILE HD13 H -18.112 -3.784 4.920 1.00 . A A . 123 ILE HD13 1 1
15 38534 1 1 123 ILE HG12 H -17.818 -3.928 1.927 1.00 . A A . 123 ILE HG12 1 1
15 38535 1 1 123 ILE HG13 H -18.722 -2.710 2.821 1.00 . A A . 123 ILE HG13 1 1
15 38536 1 1 123 ILE HG21 H -20.766 -3.392 4.121 1.00 . A A . 123 ILE HG21 1 1
15 38537 1 1 123 ILE HG22 H -19.953 -4.759 4.881 1.00 . A A . 123 ILE HG22 1 1
15 38538 1 1 123 ILE HG23 H -21.423 -5.018 3.942 1.00 . A A . 123 ILE HG23 1 1
15 38539 1 1 123 ILE N N -18.757 -6.398 1.225 1.00 . A A . 123 ILE N 1 1
15 38540 1 1 123 ILE O O -21.569 -6.814 2.350 1.00 . A A . 123 ILE O 1 1
15 38541 1 1 124 GLU C C -22.117 -9.547 2.972 1.00 . A A . 124 GLU C 1 1
15 38542 1 1 124 GLU CA C -21.323 -8.953 4.158 1.00 . A A . 124 GLU CA 1 1
15 38543 1 1 124 GLU CB C -22.253 -8.212 5.134 1.00 . A A . 124 GLU CB 1 1
15 38544 1 1 124 GLU CD C -22.447 -6.930 7.329 1.00 . A A . 124 GLU CD 1 1
15 38545 1 1 124 GLU CG C -21.524 -7.655 6.358 1.00 . A A . 124 GLU CG 1 1
15 38546 1 1 124 GLU H H -19.343 -8.190 4.044 1.00 . A A . 124 GLU H 1 1
15 38547 1 1 124 GLU HA H -20.850 -9.768 4.686 1.00 . A A . 124 GLU HA 1 1
15 38548 1 1 124 GLU HB2 H -22.721 -7.388 4.614 1.00 . A A . 124 GLU HB2 1 1
15 38549 1 1 124 GLU HB3 H -23.019 -8.893 5.476 1.00 . A A . 124 GLU HB3 1 1
15 38550 1 1 124 GLU HG2 H -21.049 -8.474 6.881 1.00 . A A . 124 GLU HG2 1 1
15 38551 1 1 124 GLU HG3 H -20.763 -6.964 6.021 1.00 . A A . 124 GLU HG3 1 1
15 38552 1 1 124 GLU N N -20.254 -8.044 3.714 1.00 . A A . 124 GLU N 1 1
15 38553 1 1 124 GLU O O -23.284 -9.919 3.108 1.00 . A A . 124 GLU O 1 1
15 38554 1 1 124 GLU OE1 O -22.746 -5.740 7.101 1.00 . A A . 124 GLU OE1 1 1
15 38555 1 1 124 GLU OE2 O -22.872 -7.544 8.332 1.00 . A A . 124 GLU OE2 1 1
15 38556 1 1 125 GLY C C -22.188 -9.266 -0.554 1.00 . A A . 125 GLY C 1 1
15 38557 1 1 125 GLY CA C -22.100 -10.232 0.629 1.00 . A A . 125 GLY CA 1 1
15 38558 1 1 125 GLY H H -20.538 -9.341 1.760 1.00 . A A . 125 GLY H 1 1
15 38559 1 1 125 GLY HA2 H -21.533 -11.099 0.324 1.00 . A A . 125 GLY HA2 1 1
15 38560 1 1 125 GLY HA3 H -23.101 -10.550 0.887 1.00 . A A . 125 GLY HA3 1 1
15 38561 1 1 125 GLY N N -21.463 -9.654 1.812 1.00 . A A . 125 GLY N 1 1
15 38562 1 1 125 GLY O O -22.173 -9.691 -1.711 1.00 . A A . 125 GLY O 1 1
15 38563 1 1 126 ARG C C -21.033 -6.524 -1.885 1.00 . A A . 126 ARG C 1 1
15 38564 1 1 126 ARG CA C -22.403 -6.952 -1.333 1.00 . A A . 126 ARG CA 1 1
15 38565 1 1 126 ARG CB C -23.146 -5.715 -0.809 1.00 . A A . 126 ARG CB 1 1
15 38566 1 1 126 ARG CD C -23.987 -3.376 -1.292 1.00 . A A . 126 ARG CD 1 1
15 38567 1 1 126 ARG CG C -23.375 -4.643 -1.877 1.00 . A A . 126 ARG CG 1 1
15 38568 1 1 126 ARG CZ C -25.756 -2.974 0.348 1.00 . A A . 126 ARG CZ 1 1
15 38569 1 1 126 ARG H H -22.259 -7.676 0.666 1.00 . A A . 126 ARG H 1 1
15 38570 1 1 126 ARG HA H -22.980 -7.387 -2.138 1.00 . A A . 126 ARG HA 1 1
15 38571 1 1 126 ARG HB2 H -24.108 -6.023 -0.424 1.00 . A A . 126 ARG HB2 1 1
15 38572 1 1 126 ARG HB3 H -22.571 -5.277 -0.004 1.00 . A A . 126 ARG HB3 1 1
15 38573 1 1 126 ARG HD2 H -23.320 -2.985 -0.536 1.00 . A A . 126 ARG HD2 1 1
15 38574 1 1 126 ARG HD3 H -24.097 -2.649 -2.082 1.00 . A A . 126 ARG HD3 1 1
15 38575 1 1 126 ARG HE H -25.870 -4.294 -1.107 1.00 . A A . 126 ARG HE 1 1
15 38576 1 1 126 ARG HG2 H -22.427 -4.392 -2.331 1.00 . A A . 126 ARG HG2 1 1
15 38577 1 1 126 ARG HG3 H -24.041 -5.037 -2.631 1.00 . A A . 126 ARG HG3 1 1
15 38578 1 1 126 ARG HH11 H -24.089 -1.923 0.642 1.00 . A A . 126 ARG HH11 1 1
15 38579 1 1 126 ARG HH12 H -25.379 -1.602 1.747 1.00 . A A . 126 ARG HH12 1 1
15 38580 1 1 126 ARG HH21 H -27.520 -3.888 0.314 1.00 . A A . 126 ARG HH21 1 1
15 38581 1 1 126 ARG HH22 H -27.300 -2.728 1.575 1.00 . A A . 126 ARG HH22 1 1
15 38582 1 1 126 ARG N N -22.276 -7.965 -0.273 1.00 . A A . 126 ARG N 1 1
15 38583 1 1 126 ARG NE N -25.297 -3.618 -0.690 1.00 . A A . 126 ARG NE 1 1
15 38584 1 1 126 ARG NH1 N -25.017 -2.101 0.962 1.00 . A A . 126 ARG NH1 1 1
15 38585 1 1 126 ARG NH2 N -26.951 -3.214 0.777 1.00 . A A . 126 ARG NH2 1 1
15 38586 1 1 126 ARG O O -20.164 -6.080 -1.134 1.00 . A A . 126 ARG O 1 1
15 38587 1 1 127 GLU C C -19.623 -4.652 -4.026 1.00 . A A . 127 GLU C 1 1
15 38588 1 1 127 GLU CA C -19.616 -6.183 -3.846 1.00 . A A . 127 GLU CA 1 1
15 38589 1 1 127 GLU CB C -19.397 -6.901 -5.188 1.00 . A A . 127 GLU CB 1 1
15 38590 1 1 127 GLU CD C -20.365 -7.639 -7.408 1.00 . A A . 127 GLU CD 1 1
15 38591 1 1 127 GLU CG C -20.523 -6.727 -6.200 1.00 . A A . 127 GLU CG 1 1
15 38592 1 1 127 GLU H H -21.551 -7.060 -3.745 1.00 . A A . 127 GLU H 1 1
15 38593 1 1 127 GLU HA H -18.797 -6.439 -3.186 1.00 . A A . 127 GLU HA 1 1
15 38594 1 1 127 GLU HB2 H -18.485 -6.528 -5.633 1.00 . A A . 127 GLU HB2 1 1
15 38595 1 1 127 GLU HB3 H -19.278 -7.959 -4.995 1.00 . A A . 127 GLU HB3 1 1
15 38596 1 1 127 GLU HG2 H -21.465 -6.951 -5.716 1.00 . A A . 127 GLU HG2 1 1
15 38597 1 1 127 GLU HG3 H -20.532 -5.699 -6.539 1.00 . A A . 127 GLU HG3 1 1
15 38598 1 1 127 GLU N N -20.848 -6.646 -3.200 1.00 . A A . 127 GLU N 1 1
15 38599 1 1 127 GLU O O -20.560 -4.074 -4.584 1.00 . A A . 127 GLU O 1 1
15 38600 1 1 127 GLU OE1 O -19.595 -7.295 -8.329 1.00 . A A . 127 GLU OE1 1 1
15 38601 1 1 127 GLU OE2 O -21.006 -8.710 -7.434 1.00 . A A . 127 GLU OE2 1 1
15 38602 1 1 128 ILE C C -17.998 -1.930 -4.803 1.00 . A A . 128 ILE C 1 1
15 38603 1 1 128 ILE CA C -18.490 -2.546 -3.483 1.00 . A A . 128 ILE CA 1 1
15 38604 1 1 128 ILE CB C -17.545 -2.096 -2.341 1.00 . A A . 128 ILE CB 1 1
15 38605 1 1 128 ILE CD1 C -19.320 -2.583 -0.556 1.00 . A A . 128 ILE CD1 1 1
15 38606 1 1 128 ILE CG1 C -17.898 -2.819 -1.027 1.00 . A A . 128 ILE CG1 1 1
15 38607 1 1 128 ILE CG2 C -17.609 -0.581 -2.154 1.00 . A A . 128 ILE CG2 1 1
15 38608 1 1 128 ILE H H -17.808 -4.532 -3.217 1.00 . A A . 128 ILE H 1 1
15 38609 1 1 128 ILE HA H -19.480 -2.168 -3.268 1.00 . A A . 128 ILE HA 1 1
15 38610 1 1 128 ILE HB H -16.532 -2.354 -2.621 1.00 . A A . 128 ILE HB 1 1
15 38611 1 1 128 ILE HD11 H -19.492 -3.136 0.355 1.00 . A A . 128 ILE HD11 1 1
15 38612 1 1 128 ILE HD12 H -20.011 -2.915 -1.315 1.00 . A A . 128 ILE HD12 1 1
15 38613 1 1 128 ILE HD13 H -19.467 -1.529 -0.370 1.00 . A A . 128 ILE HD13 1 1
15 38614 1 1 128 ILE HG12 H -17.771 -3.883 -1.164 1.00 . A A . 128 ILE HG12 1 1
15 38615 1 1 128 ILE HG13 H -17.230 -2.482 -0.248 1.00 . A A . 128 ILE HG13 1 1
15 38616 1 1 128 ILE HG21 H -17.391 -0.093 -3.092 1.00 . A A . 128 ILE HG21 1 1
15 38617 1 1 128 ILE HG22 H -16.884 -0.277 -1.414 1.00 . A A . 128 ILE HG22 1 1
15 38618 1 1 128 ILE HG23 H -18.599 -0.299 -1.823 1.00 . A A . 128 ILE HG23 1 1
15 38619 1 1 128 ILE N N -18.565 -4.008 -3.543 1.00 . A A . 128 ILE N 1 1
15 38620 1 1 128 ILE O O -17.030 -2.401 -5.403 1.00 . A A . 128 ILE O 1 1
15 38621 1 1 129 ASP C C -17.263 0.963 -6.182 1.00 . A A . 129 ASP C 1 1
15 38622 1 1 129 ASP CA C -18.298 -0.148 -6.463 1.00 . A A . 129 ASP CA 1 1
15 38623 1 1 129 ASP CB C -19.557 0.459 -7.098 1.00 . A A . 129 ASP CB 1 1
15 38624 1 1 129 ASP CG C -20.651 -0.574 -7.314 1.00 . A A . 129 ASP CG 1 1
15 38625 1 1 129 ASP H H -19.429 -0.538 -4.715 1.00 . A A . 129 ASP H 1 1
15 38626 1 1 129 ASP HA H -17.867 -0.863 -7.150 1.00 . A A . 129 ASP HA 1 1
15 38627 1 1 129 ASP HB2 H -19.942 1.235 -6.452 1.00 . A A . 129 ASP HB2 1 1
15 38628 1 1 129 ASP HB3 H -19.300 0.890 -8.055 1.00 . A A . 129 ASP HB3 1 1
15 38629 1 1 129 ASP N N -18.663 -0.858 -5.234 1.00 . A A . 129 ASP N 1 1
15 38630 1 1 129 ASP O O -17.624 2.089 -5.830 1.00 . A A . 129 ASP O 1 1
15 38631 1 1 129 ASP OD1 O -20.646 -1.242 -8.370 1.00 . A A . 129 ASP OD1 1 1
15 38632 1 1 129 ASP OD2 O -21.521 -0.726 -6.430 1.00 . A A . 129 ASP OD2 1 1
15 38633 1 1 130 LEU C C -13.837 1.609 -7.176 1.00 . A A . 130 LEU C 1 1
15 38634 1 1 130 LEU CA C -14.895 1.607 -6.066 1.00 . A A . 130 LEU CA 1 1
15 38635 1 1 130 LEU CB C -14.207 1.309 -4.722 1.00 . A A . 130 LEU CB 1 1
15 38636 1 1 130 LEU CD1 C -14.285 1.182 -2.205 1.00 . A A . 130 LEU CD1 1 1
15 38637 1 1 130 LEU CD2 C -15.537 2.999 -3.407 1.00 . A A . 130 LEU CD2 1 1
15 38638 1 1 130 LEU CG C -15.063 1.548 -3.469 1.00 . A A . 130 LEU CG 1 1
15 38639 1 1 130 LEU H H -15.743 -0.269 -6.609 1.00 . A A . 130 LEU H 1 1
15 38640 1 1 130 LEU HA H -15.339 2.593 -6.015 1.00 . A A . 130 LEU HA 1 1
15 38641 1 1 130 LEU HB2 H -13.896 0.274 -4.725 1.00 . A A . 130 LEU HB2 1 1
15 38642 1 1 130 LEU HB3 H -13.324 1.930 -4.648 1.00 . A A . 130 LEU HB3 1 1
15 38643 1 1 130 LEU HD11 H -14.891 1.392 -1.336 1.00 . A A . 130 LEU HD11 1 1
15 38644 1 1 130 LEU HD12 H -13.375 1.761 -2.159 1.00 . A A . 130 LEU HD12 1 1
15 38645 1 1 130 LEU HD13 H -14.042 0.129 -2.227 1.00 . A A . 130 LEU HD13 1 1
15 38646 1 1 130 LEU HD21 H -16.115 3.152 -2.508 1.00 . A A . 130 LEU HD21 1 1
15 38647 1 1 130 LEU HD22 H -16.152 3.215 -4.270 1.00 . A A . 130 LEU HD22 1 1
15 38648 1 1 130 LEU HD23 H -14.682 3.660 -3.403 1.00 . A A . 130 LEU HD23 1 1
15 38649 1 1 130 LEU HG H -15.937 0.914 -3.517 1.00 . A A . 130 LEU HG 1 1
15 38650 1 1 130 LEU N N -15.975 0.639 -6.325 1.00 . A A . 130 LEU N 1 1
15 38651 1 1 130 LEU O O -13.550 0.575 -7.786 1.00 . A A . 130 LEU O 1 1
15 38652 1 1 131 GLY C C -10.791 3.000 -7.641 1.00 . A A . 131 GLY C 1 1
15 38653 1 1 131 GLY CA C -12.139 2.895 -8.354 1.00 . A A . 131 GLY CA 1 1
15 38654 1 1 131 GLY H H -13.599 3.588 -6.975 1.00 . A A . 131 GLY H 1 1
15 38655 1 1 131 GLY HA2 H -12.125 2.027 -8.998 1.00 . A A . 131 GLY HA2 1 1
15 38656 1 1 131 GLY HA3 H -12.279 3.777 -8.962 1.00 . A A . 131 GLY HA3 1 1
15 38657 1 1 131 GLY N N -13.257 2.782 -7.424 1.00 . A A . 131 GLY N 1 1
15 38658 1 1 131 GLY O O -10.741 3.177 -6.422 1.00 . A A . 131 GLY O 1 1
15 38659 1 1 132 TYR C C -8.158 4.207 -6.932 1.00 . A A . 132 TYR C 1 1
15 38660 1 1 132 TYR CA C -8.333 2.985 -7.856 1.00 . A A . 132 TYR CA 1 1
15 38661 1 1 132 TYR CB C -7.333 3.055 -9.024 1.00 . A A . 132 TYR CB 1 1
15 38662 1 1 132 TYR CD1 C -5.133 1.993 -8.353 1.00 . A A . 132 TYR CD1 1 1
15 38663 1 1 132 TYR CD2 C -5.223 4.370 -8.530 1.00 . A A . 132 TYR CD2 1 1
15 38664 1 1 132 TYR CE1 C -3.798 2.066 -8.005 1.00 . A A . 132 TYR CE1 1 1
15 38665 1 1 132 TYR CE2 C -3.889 4.450 -8.186 1.00 . A A . 132 TYR CE2 1 1
15 38666 1 1 132 TYR CG C -5.870 3.142 -8.621 1.00 . A A . 132 TYR CG 1 1
15 38667 1 1 132 TYR CZ C -3.181 3.297 -7.925 1.00 . A A . 132 TYR CZ 1 1
15 38668 1 1 132 TYR H H -9.812 2.765 -9.370 1.00 . A A . 132 TYR H 1 1
15 38669 1 1 132 TYR HA H -8.146 2.085 -7.287 1.00 . A A . 132 TYR HA 1 1
15 38670 1 1 132 TYR HB2 H -7.448 2.172 -9.636 1.00 . A A . 132 TYR HB2 1 1
15 38671 1 1 132 TYR HB3 H -7.563 3.924 -9.624 1.00 . A A . 132 TYR HB3 1 1
15 38672 1 1 132 TYR HD1 H -5.619 1.030 -8.418 1.00 . A A . 132 TYR HD1 1 1
15 38673 1 1 132 TYR HD2 H -5.780 5.275 -8.733 1.00 . A A . 132 TYR HD2 1 1
15 38674 1 1 132 TYR HE1 H -3.243 1.163 -7.800 1.00 . A A . 132 TYR HE1 1 1
15 38675 1 1 132 TYR HE2 H -3.406 5.415 -8.122 1.00 . A A . 132 TYR HE2 1 1
15 38676 1 1 132 TYR HH H -1.722 4.094 -6.958 1.00 . A A . 132 TYR HH 1 1
15 38677 1 1 132 TYR N N -9.701 2.901 -8.403 1.00 . A A . 132 TYR N 1 1
15 38678 1 1 132 TYR O O -7.768 4.076 -5.763 1.00 . A A . 132 TYR O 1 1
15 38679 1 1 132 TYR OH O -1.850 3.374 -7.586 1.00 . A A . 132 TYR OH 1 1
15 38680 1 1 133 GLY C C -9.102 6.640 -5.393 1.00 . A A . 133 GLY C 1 1
15 38681 1 1 133 GLY CA C -8.327 6.631 -6.708 1.00 . A A . 133 GLY CA 1 1
15 38682 1 1 133 GLY H H -8.800 5.420 -8.389 1.00 . A A . 133 GLY H 1 1
15 38683 1 1 133 GLY HA2 H -7.281 6.789 -6.492 1.00 . A A . 133 GLY HA2 1 1
15 38684 1 1 133 GLY HA3 H -8.679 7.448 -7.321 1.00 . A A . 133 GLY HA3 1 1
15 38685 1 1 133 GLY N N -8.469 5.389 -7.465 1.00 . A A . 133 GLY N 1 1
15 38686 1 1 133 GLY O O -8.621 7.156 -4.387 1.00 . A A . 133 GLY O 1 1
15 38687 1 1 134 GLU C C -10.626 4.977 -3.180 1.00 . A A . 134 GLU C 1 1
15 38688 1 1 134 GLU CA C -11.137 6.025 -4.180 1.00 . A A . 134 GLU CA 1 1
15 38689 1 1 134 GLU CB C -12.596 5.724 -4.541 1.00 . A A . 134 GLU CB 1 1
15 38690 1 1 134 GLU CD C -14.660 6.432 -5.819 1.00 . A A . 134 GLU CD 1 1
15 38691 1 1 134 GLU CG C -13.226 6.767 -5.451 1.00 . A A . 134 GLU CG 1 1
15 38692 1 1 134 GLU H H -10.651 5.688 -6.227 1.00 . A A . 134 GLU H 1 1
15 38693 1 1 134 GLU HA H -11.091 6.998 -3.710 1.00 . A A . 134 GLU HA 1 1
15 38694 1 1 134 GLU HB2 H -12.642 4.766 -5.042 1.00 . A A . 134 GLU HB2 1 1
15 38695 1 1 134 GLU HB3 H -13.180 5.671 -3.631 1.00 . A A . 134 GLU HB3 1 1
15 38696 1 1 134 GLU HG2 H -13.209 7.723 -4.946 1.00 . A A . 134 GLU HG2 1 1
15 38697 1 1 134 GLU HG3 H -12.643 6.833 -6.360 1.00 . A A . 134 GLU HG3 1 1
15 38698 1 1 134 GLU N N -10.307 6.075 -5.393 1.00 . A A . 134 GLU N 1 1
15 38699 1 1 134 GLU O O -10.488 5.260 -1.991 1.00 . A A . 134 GLU O 1 1
15 38700 1 1 134 GLU OE1 O -14.871 5.414 -6.511 1.00 . A A . 134 GLU OE1 1 1
15 38701 1 1 134 GLU OE2 O -15.577 7.190 -5.427 1.00 . A A . 134 GLU OE2 1 1
15 38702 1 1 135 ALA C C -8.745 2.969 -1.916 1.00 . A A . 135 ALA C 1 1
15 38703 1 1 135 ALA CA C -9.934 2.641 -2.836 1.00 . A A . 135 ALA CA 1 1
15 38704 1 1 135 ALA CB C -9.611 1.432 -3.707 1.00 . A A . 135 ALA CB 1 1
15 38705 1 1 135 ALA H H -10.372 3.650 -4.653 1.00 . A A . 135 ALA H 1 1
15 38706 1 1 135 ALA HA H -10.784 2.386 -2.219 1.00 . A A . 135 ALA HA 1 1
15 38707 1 1 135 ALA HB1 H -9.383 0.583 -3.078 1.00 . A A . 135 ALA HB1 1 1
15 38708 1 1 135 ALA HB2 H -8.760 1.655 -4.334 1.00 . A A . 135 ALA HB2 1 1
15 38709 1 1 135 ALA HB3 H -10.463 1.197 -4.329 1.00 . A A . 135 ALA HB3 1 1
15 38710 1 1 135 ALA N N -10.328 3.778 -3.681 1.00 . A A . 135 ALA N 1 1
15 38711 1 1 135 ALA O O -8.661 2.469 -0.792 1.00 . A A . 135 ALA O 1 1
15 38712 1 1 136 THR C C -6.975 5.066 -0.376 1.00 . A A . 136 THR C 1 1
15 38713 1 1 136 THR CA C -6.639 4.179 -1.599 1.00 . A A . 136 THR CA 1 1
15 38714 1 1 136 THR CB C -5.574 4.899 -2.468 1.00 . A A . 136 THR CB 1 1
15 38715 1 1 136 THR CG2 C -6.073 6.255 -2.952 1.00 . A A . 136 THR CG2 1 1
15 38716 1 1 136 THR H H -7.939 4.184 -3.296 1.00 . A A . 136 THR H 1 1
15 38717 1 1 136 THR HA H -6.199 3.259 -1.237 1.00 . A A . 136 THR HA 1 1
15 38718 1 1 136 THR HB H -5.362 4.282 -3.333 1.00 . A A . 136 THR HB 1 1
15 38719 1 1 136 THR HG1 H -4.546 5.499 -0.879 1.00 . A A . 136 THR HG1 1 1
15 38720 1 1 136 THR HG21 H -6.284 6.887 -2.101 1.00 . A A . 136 THR HG21 1 1
15 38721 1 1 136 THR HG22 H -6.973 6.120 -3.532 1.00 . A A . 136 THR HG22 1 1
15 38722 1 1 136 THR HG23 H -5.315 6.722 -3.566 1.00 . A A . 136 THR HG23 1 1
15 38723 1 1 136 THR N N -7.828 3.813 -2.389 1.00 . A A . 136 THR N 1 1
15 38724 1 1 136 THR O O -6.101 5.346 0.443 1.00 . A A . 136 THR O 1 1
15 38725 1 1 136 THR OG1 O -4.358 5.078 -1.726 1.00 . A A . 136 THR OG1 1 1
15 38726 1 1 137 LYS C C -9.427 5.542 1.967 1.00 . A A . 137 LYS C 1 1
15 38727 1 1 137 LYS CA C -8.648 6.337 0.898 1.00 . A A . 137 LYS CA 1 1
15 38728 1 1 137 LYS CB C -9.486 7.545 0.429 1.00 . A A . 137 LYS CB 1 1
15 38729 1 1 137 LYS CD C -8.629 8.744 -1.654 1.00 . A A . 137 LYS CD 1 1
15 38730 1 1 137 LYS CE C -9.989 9.123 -2.234 1.00 . A A . 137 LYS CE 1 1
15 38731 1 1 137 LYS CG C -8.652 8.705 -0.128 1.00 . A A . 137 LYS CG 1 1
15 38732 1 1 137 LYS H H -8.891 5.269 -0.933 1.00 . A A . 137 LYS H 1 1
15 38733 1 1 137 LYS HA H -7.747 6.713 1.362 1.00 . A A . 137 LYS HA 1 1
15 38734 1 1 137 LYS HB2 H -10.169 7.216 -0.341 1.00 . A A . 137 LYS HB2 1 1
15 38735 1 1 137 LYS HB3 H -10.062 7.915 1.266 1.00 . A A . 137 LYS HB3 1 1
15 38736 1 1 137 LYS HD2 H -7.897 9.472 -1.976 1.00 . A A . 137 LYS HD2 1 1
15 38737 1 1 137 LYS HD3 H -8.350 7.766 -2.025 1.00 . A A . 137 LYS HD3 1 1
15 38738 1 1 137 LYS HE2 H -10.676 8.304 -2.079 1.00 . A A . 137 LYS HE2 1 1
15 38739 1 1 137 LYS HE3 H -10.354 10.000 -1.724 1.00 . A A . 137 LYS HE3 1 1
15 38740 1 1 137 LYS HG2 H -9.067 9.636 0.233 1.00 . A A . 137 LYS HG2 1 1
15 38741 1 1 137 LYS HG3 H -7.637 8.609 0.233 1.00 . A A . 137 LYS HG3 1 1
15 38742 1 1 137 LYS HZ1 H -9.490 8.607 -4.190 1.00 . A A . 137 LYS HZ1 1 1
15 38743 1 1 137 LYS HZ2 H -9.310 10.248 -3.854 1.00 . A A . 137 LYS HZ2 1 1
15 38744 1 1 137 LYS HZ3 H -10.851 9.594 -4.080 1.00 . A A . 137 LYS HZ3 1 1
15 38745 1 1 137 LYS N N -8.232 5.504 -0.247 1.00 . A A . 137 LYS N 1 1
15 38746 1 1 137 LYS NZ N -9.906 9.412 -3.688 1.00 . A A . 137 LYS NZ 1 1
15 38747 1 1 137 LYS O O -9.863 6.112 2.972 1.00 . A A . 137 LYS O 1 1
15 38748 1 1 138 ILE C C -9.212 2.530 3.496 1.00 . A A . 138 ILE C 1 1
15 38749 1 1 138 ILE CA C -10.260 3.383 2.762 1.00 . A A . 138 ILE CA 1 1
15 38750 1 1 138 ILE CB C -11.337 2.437 2.150 1.00 . A A . 138 ILE CB 1 1
15 38751 1 1 138 ILE CD1 C -12.123 3.908 0.190 1.00 . A A . 138 ILE CD1 1 1
15 38752 1 1 138 ILE CG1 C -12.489 3.230 1.494 1.00 . A A . 138 ILE CG1 1 1
15 38753 1 1 138 ILE CG2 C -11.891 1.494 3.222 1.00 . A A . 138 ILE CG2 1 1
15 38754 1 1 138 ILE H H -9.312 3.841 0.911 1.00 . A A . 138 ILE H 1 1
15 38755 1 1 138 ILE HA H -10.748 4.026 3.485 1.00 . A A . 138 ILE HA 1 1
15 38756 1 1 138 ILE HB H -10.855 1.828 1.394 1.00 . A A . 138 ILE HB 1 1
15 38757 1 1 138 ILE HD11 H -12.996 4.396 -0.216 1.00 . A A . 138 ILE HD11 1 1
15 38758 1 1 138 ILE HD12 H -11.765 3.170 -0.513 1.00 . A A . 138 ILE HD12 1 1
15 38759 1 1 138 ILE HD13 H -11.352 4.642 0.368 1.00 . A A . 138 ILE HD13 1 1
15 38760 1 1 138 ILE HG12 H -13.307 2.558 1.286 1.00 . A A . 138 ILE HG12 1 1
15 38761 1 1 138 ILE HG13 H -12.826 3.995 2.180 1.00 . A A . 138 ILE HG13 1 1
15 38762 1 1 138 ILE HG21 H -12.645 0.853 2.788 1.00 . A A . 138 ILE HG21 1 1
15 38763 1 1 138 ILE HG22 H -12.330 2.074 4.022 1.00 . A A . 138 ILE HG22 1 1
15 38764 1 1 138 ILE HG23 H -11.089 0.886 3.618 1.00 . A A . 138 ILE HG23 1 1
15 38765 1 1 138 ILE N N -9.615 4.238 1.755 1.00 . A A . 138 ILE N 1 1
15 38766 1 1 138 ILE O O -8.687 1.566 2.939 1.00 . A A . 138 ILE O 1 1
15 38767 1 1 139 TRP C C -8.532 0.996 6.303 1.00 . A A . 139 TRP C 1 1
15 38768 1 1 139 TRP CA C -7.909 2.178 5.547 1.00 . A A . 139 TRP CA 1 1
15 38769 1 1 139 TRP CB C -7.237 3.132 6.546 1.00 . A A . 139 TRP CB 1 1
15 38770 1 1 139 TRP CD1 C -6.967 5.375 5.320 1.00 . A A . 139 TRP CD1 1 1
15 38771 1 1 139 TRP CD2 C -5.037 4.334 5.763 1.00 . A A . 139 TRP CD2 1 1
15 38772 1 1 139 TRP CE2 C -4.752 5.542 5.101 1.00 . A A . 139 TRP CE2 1 1
15 38773 1 1 139 TRP CE3 C -3.975 3.507 6.140 1.00 . A A . 139 TRP CE3 1 1
15 38774 1 1 139 TRP CG C -6.461 4.245 5.897 1.00 . A A . 139 TRP CG 1 1
15 38775 1 1 139 TRP CH2 C -2.430 5.117 5.190 1.00 . A A . 139 TRP CH2 1 1
15 38776 1 1 139 TRP CZ2 C -3.451 5.945 4.812 1.00 . A A . 139 TRP CZ2 1 1
15 38777 1 1 139 TRP CZ3 C -2.683 3.907 5.851 1.00 . A A . 139 TRP CZ3 1 1
15 38778 1 1 139 TRP H H -9.371 3.665 5.137 1.00 . A A . 139 TRP H 1 1
15 38779 1 1 139 TRP HA H -7.155 1.797 4.871 1.00 . A A . 139 TRP HA 1 1
15 38780 1 1 139 TRP HB2 H -7.997 3.578 7.172 1.00 . A A . 139 TRP HB2 1 1
15 38781 1 1 139 TRP HB3 H -6.556 2.567 7.168 1.00 . A A . 139 TRP HB3 1 1
15 38782 1 1 139 TRP HD1 H -8.019 5.609 5.258 1.00 . A A . 139 TRP HD1 1 1
15 38783 1 1 139 TRP HE1 H -6.053 7.027 4.393 1.00 . A A . 139 TRP HE1 1 1
15 38784 1 1 139 TRP HE3 H -4.150 2.569 6.650 1.00 . A A . 139 TRP HE3 1 1
15 38785 1 1 139 TRP HH2 H -1.406 5.390 4.985 1.00 . A A . 139 TRP HH2 1 1
15 38786 1 1 139 TRP HZ2 H -3.240 6.874 4.305 1.00 . A A . 139 TRP HZ2 1 1
15 38787 1 1 139 TRP HZ3 H -1.850 3.280 6.134 1.00 . A A . 139 TRP HZ3 1 1
15 38788 1 1 139 TRP N N -8.910 2.894 4.743 1.00 . A A . 139 TRP N 1 1
15 38789 1 1 139 TRP NE1 N -5.944 6.163 4.848 1.00 . A A . 139 TRP NE1 1 1
15 38790 1 1 139 TRP O O -9.481 1.162 7.077 1.00 . A A . 139 TRP O 1 1
15 38791 1 1 140 VAL C C -7.340 -2.174 7.443 1.00 . A A . 140 VAL C 1 1
15 38792 1 1 140 VAL CA C -8.470 -1.421 6.716 1.00 . A A . 140 VAL CA 1 1
15 38793 1 1 140 VAL CB C -9.126 -2.364 5.674 1.00 . A A . 140 VAL CB 1 1
15 38794 1 1 140 VAL CG1 C -10.365 -1.718 5.055 1.00 . A A . 140 VAL CG1 1 1
15 38795 1 1 140 VAL CG2 C -8.121 -2.755 4.592 1.00 . A A . 140 VAL CG2 1 1
15 38796 1 1 140 VAL H H -7.226 -0.254 5.459 1.00 . A A . 140 VAL H 1 1
15 38797 1 1 140 VAL HA H -9.224 -1.145 7.442 1.00 . A A . 140 VAL HA 1 1
15 38798 1 1 140 VAL HB H -9.440 -3.266 6.184 1.00 . A A . 140 VAL HB 1 1
15 38799 1 1 140 VAL HG11 H -10.081 -0.813 4.535 1.00 . A A . 140 VAL HG11 1 1
15 38800 1 1 140 VAL HG12 H -11.074 -1.476 5.833 1.00 . A A . 140 VAL HG12 1 1
15 38801 1 1 140 VAL HG13 H -10.820 -2.405 4.358 1.00 . A A . 140 VAL HG13 1 1
15 38802 1 1 140 VAL HG21 H -7.281 -3.264 5.045 1.00 . A A . 140 VAL HG21 1 1
15 38803 1 1 140 VAL HG22 H -7.772 -1.868 4.083 1.00 . A A . 140 VAL HG22 1 1
15 38804 1 1 140 VAL HG23 H -8.595 -3.416 3.880 1.00 . A A . 140 VAL HG23 1 1
15 38805 1 1 140 VAL N N -7.983 -0.195 6.076 1.00 . A A . 140 VAL N 1 1
15 38806 1 1 140 VAL O O -6.163 -1.960 7.168 1.00 . A A . 140 VAL O 1 1
15 38807 1 1 141 ARG C C -6.903 -5.363 8.843 1.00 . A A . 141 ARG C 1 1
15 38808 1 1 141 ARG CA C -6.722 -3.859 9.126 1.00 . A A . 141 ARG CA 1 1
15 38809 1 1 141 ARG CB C -6.847 -3.589 10.636 1.00 . A A . 141 ARG CB 1 1
15 38810 1 1 141 ARG CD C -6.627 -1.915 12.529 1.00 . A A . 141 ARG CD 1 1
15 38811 1 1 141 ARG CG C -6.675 -2.121 11.016 1.00 . A A . 141 ARG CG 1 1
15 38812 1 1 141 ARG CZ C -7.960 -2.576 14.475 1.00 . A A . 141 ARG CZ 1 1
15 38813 1 1 141 ARG H H -8.657 -3.148 8.591 1.00 . A A . 141 ARG H 1 1
15 38814 1 1 141 ARG HA H -5.734 -3.562 8.799 1.00 . A A . 141 ARG HA 1 1
15 38815 1 1 141 ARG HB2 H -7.825 -3.913 10.970 1.00 . A A . 141 ARG HB2 1 1
15 38816 1 1 141 ARG HB3 H -6.092 -4.164 11.155 1.00 . A A . 141 ARG HB3 1 1
15 38817 1 1 141 ARG HD2 H -5.813 -2.502 12.931 1.00 . A A . 141 ARG HD2 1 1
15 38818 1 1 141 ARG HD3 H -6.441 -0.868 12.728 1.00 . A A . 141 ARG HD3 1 1
15 38819 1 1 141 ARG HE H -8.686 -2.372 12.652 1.00 . A A . 141 ARG HE 1 1
15 38820 1 1 141 ARG HG2 H -5.751 -1.756 10.587 1.00 . A A . 141 ARG HG2 1 1
15 38821 1 1 141 ARG HG3 H -7.503 -1.556 10.611 1.00 . A A . 141 ARG HG3 1 1
15 38822 1 1 141 ARG HH11 H -6.043 -2.209 14.864 1.00 . A A . 141 ARG HH11 1 1
15 38823 1 1 141 ARG HH12 H -7.002 -2.697 16.214 1.00 . A A . 141 ARG HH12 1 1
15 38824 1 1 141 ARG HH21 H -9.904 -2.967 14.399 1.00 . A A . 141 ARG HH21 1 1
15 38825 1 1 141 ARG HH22 H -9.164 -3.120 15.954 1.00 . A A . 141 ARG HH22 1 1
15 38826 1 1 141 ARG N N -7.706 -3.050 8.382 1.00 . A A . 141 ARG N 1 1
15 38827 1 1 141 ARG NE N -7.870 -2.310 13.196 1.00 . A A . 141 ARG NE 1 1
15 38828 1 1 141 ARG NH1 N -6.922 -2.486 15.243 1.00 . A A . 141 ARG NH1 1 1
15 38829 1 1 141 ARG NH2 N -9.095 -2.912 14.984 1.00 . A A . 141 ARG NH2 1 1
15 38830 1 1 141 ARG O O -8.028 -5.841 8.687 1.00 . A A . 141 ARG O 1 1
15 38831 1 1 142 ARG C C -6.425 -8.315 9.716 1.00 . A A . 142 ARG C 1 1
15 38832 1 1 142 ARG CA C -5.841 -7.551 8.514 1.00 . A A . 142 ARG CA 1 1
15 38833 1 1 142 ARG CB C -4.429 -8.080 8.190 1.00 . A A . 142 ARG CB 1 1
15 38834 1 1 142 ARG CD C -4.997 -9.792 6.398 1.00 . A A . 142 ARG CD 1 1
15 38835 1 1 142 ARG CG C -4.385 -9.555 7.780 1.00 . A A . 142 ARG CG 1 1
15 38836 1 1 142 ARG CZ C -4.828 -11.651 4.792 1.00 . A A . 142 ARG CZ 1 1
15 38837 1 1 142 ARG H H -4.921 -5.671 8.906 1.00 . A A . 142 ARG H 1 1
15 38838 1 1 142 ARG HA H -6.482 -7.710 7.656 1.00 . A A . 142 ARG HA 1 1
15 38839 1 1 142 ARG HB2 H -4.017 -7.493 7.380 1.00 . A A . 142 ARG HB2 1 1
15 38840 1 1 142 ARG HB3 H -3.804 -7.953 9.063 1.00 . A A . 142 ARG HB3 1 1
15 38841 1 1 142 ARG HD2 H -6.019 -9.439 6.408 1.00 . A A . 142 ARG HD2 1 1
15 38842 1 1 142 ARG HD3 H -4.433 -9.228 5.666 1.00 . A A . 142 ARG HD3 1 1
15 38843 1 1 142 ARG HE H -5.133 -11.863 6.731 1.00 . A A . 142 ARG HE 1 1
15 38844 1 1 142 ARG HG2 H -3.356 -9.884 7.765 1.00 . A A . 142 ARG HG2 1 1
15 38845 1 1 142 ARG HG3 H -4.935 -10.136 8.509 1.00 . A A . 142 ARG HG3 1 1
15 38846 1 1 142 ARG HH11 H -4.532 -9.854 3.976 1.00 . A A . 142 ARG HH11 1 1
15 38847 1 1 142 ARG HH12 H -4.449 -11.201 2.888 1.00 . A A . 142 ARG HH12 1 1
15 38848 1 1 142 ARG HH21 H -5.049 -13.565 5.283 1.00 . A A . 142 ARG HH21 1 1
15 38849 1 1 142 ARG HH22 H -4.774 -13.248 3.604 1.00 . A A . 142 ARG HH22 1 1
15 38850 1 1 142 ARG N N -5.794 -6.104 8.776 1.00 . A A . 142 ARG N 1 1
15 38851 1 1 142 ARG NE N -4.992 -11.208 6.019 1.00 . A A . 142 ARG NE 1 1
15 38852 1 1 142 ARG NH1 N -4.591 -10.836 3.813 1.00 . A A . 142 ARG NH1 1 1
15 38853 1 1 142 ARG NH2 N -4.886 -12.920 4.546 1.00 . A A . 142 ARG NH2 1 1
15 38854 1 1 142 ARG O O -5.791 -8.420 10.766 1.00 . A A . 142 ARG O 1 1
15 38855 1 1 143 VAL C C -8.521 -11.079 10.187 1.00 . A A . 143 VAL C 1 1
15 38856 1 1 143 VAL CA C -8.309 -9.616 10.610 1.00 . A A . 143 VAL CA 1 1
15 38857 1 1 143 VAL CB C -9.676 -8.986 11.005 1.00 . A A . 143 VAL CB 1 1
15 38858 1 1 143 VAL CG1 C -9.477 -7.601 11.606 1.00 . A A . 143 VAL CG1 1 1
15 38859 1 1 143 VAL CG2 C -10.622 -8.911 9.805 1.00 . A A . 143 VAL CG2 1 1
15 38860 1 1 143 VAL H H -8.108 -8.690 8.705 1.00 . A A . 143 VAL H 1 1
15 38861 1 1 143 VAL HA H -7.670 -9.603 11.484 1.00 . A A . 143 VAL HA 1 1
15 38862 1 1 143 VAL HB H -10.135 -9.615 11.757 1.00 . A A . 143 VAL HB 1 1
15 38863 1 1 143 VAL HG11 H -8.874 -7.678 12.500 1.00 . A A . 143 VAL HG11 1 1
15 38864 1 1 143 VAL HG12 H -10.439 -7.176 11.856 1.00 . A A . 143 VAL HG12 1 1
15 38865 1 1 143 VAL HG13 H -8.977 -6.965 10.890 1.00 . A A . 143 VAL HG13 1 1
15 38866 1 1 143 VAL HG21 H -10.829 -9.908 9.443 1.00 . A A . 143 VAL HG21 1 1
15 38867 1 1 143 VAL HG22 H -10.162 -8.333 9.017 1.00 . A A . 143 VAL HG22 1 1
15 38868 1 1 143 VAL HG23 H -11.548 -8.439 10.103 1.00 . A A . 143 VAL HG23 1 1
15 38869 1 1 143 VAL N N -7.641 -8.838 9.553 1.00 . A A . 143 VAL N 1 1
15 38870 1 1 143 VAL O O -8.190 -12.003 10.926 1.00 . A A . 143 VAL O 1 1
15 38871 1 1 144 SER C C -10.336 -13.390 9.325 1.00 . A A . 144 SER C 1 1
15 38872 1 1 144 SER CA C -9.356 -12.599 8.437 1.00 . A A . 144 SER CA 1 1
15 38873 1 1 144 SER CB C -8.070 -13.411 8.213 1.00 . A A . 144 SER CB 1 1
15 38874 1 1 144 SER H H -9.247 -10.484 8.427 1.00 . A A . 144 SER H 1 1
15 38875 1 1 144 SER HA H -9.827 -12.445 7.476 1.00 . A A . 144 SER HA 1 1
15 38876 1 1 144 SER HB2 H -7.391 -12.844 7.594 1.00 . A A . 144 SER HB2 1 1
15 38877 1 1 144 SER HB3 H -7.603 -13.615 9.166 1.00 . A A . 144 SER HB3 1 1
15 38878 1 1 144 SER HG H -7.868 -15.351 8.009 1.00 . A A . 144 SER HG 1 1
15 38879 1 1 144 SER N N -9.055 -11.268 8.979 1.00 . A A . 144 SER N 1 1
15 38880 1 1 144 SER O O -9.929 -14.221 10.136 1.00 . A A . 144 SER O 1 1
15 38881 1 1 144 SER OG O -8.352 -14.641 7.570 1.00 . A A . 144 SER OG 1 1
15 38882 1 1 145 ASP C C -13.057 -15.145 9.115 1.00 . A A . 145 ASP C 1 1
15 38883 1 1 145 ASP CA C -12.689 -13.855 9.875 1.00 . A A . 145 ASP CA 1 1
15 38884 1 1 145 ASP CB C -13.940 -12.977 10.034 1.00 . A A . 145 ASP CB 1 1
15 38885 1 1 145 ASP CG C -13.751 -11.840 11.025 1.00 . A A . 145 ASP CG 1 1
15 38886 1 1 145 ASP H H -11.887 -12.349 8.609 1.00 . A A . 145 ASP H 1 1
15 38887 1 1 145 ASP HA H -12.319 -14.123 10.856 1.00 . A A . 145 ASP HA 1 1
15 38888 1 1 145 ASP HB2 H -14.195 -12.550 9.075 1.00 . A A . 145 ASP HB2 1 1
15 38889 1 1 145 ASP HB3 H -14.761 -13.595 10.373 1.00 . A A . 145 ASP HB3 1 1
15 38890 1 1 145 ASP N N -11.631 -13.102 9.179 1.00 . A A . 145 ASP N 1 1
15 38891 1 1 145 ASP O O -13.970 -15.876 9.509 1.00 . A A . 145 ASP O 1 1
15 38892 1 1 145 ASP OD1 O -12.712 -11.151 10.965 1.00 . A A . 145 ASP OD1 1 1
15 38893 1 1 145 ASP OD2 O -14.647 -11.625 11.873 1.00 . A A . 145 ASP OD2 1 1
15 38894 1 1 146 ALA C C -11.524 -17.647 7.303 1.00 . A A . 146 ALA C 1 1
15 38895 1 1 146 ALA CA C -12.619 -16.580 7.179 1.00 . A A . 146 ALA CA 1 1
15 38896 1 1 146 ALA CB C -12.764 -16.141 5.724 1.00 . A A . 146 ALA CB 1 1
15 38897 1 1 146 ALA H H -11.602 -14.825 7.786 1.00 . A A . 146 ALA H 1 1
15 38898 1 1 146 ALA HA H -13.561 -17.011 7.493 1.00 . A A . 146 ALA HA 1 1
15 38899 1 1 146 ALA HB1 H -11.831 -15.717 5.381 1.00 . A A . 146 ALA HB1 1 1
15 38900 1 1 146 ALA HB2 H -13.545 -15.399 5.648 1.00 . A A . 146 ALA HB2 1 1
15 38901 1 1 146 ALA HB3 H -13.017 -16.994 5.112 1.00 . A A . 146 ALA HB3 1 1
15 38902 1 1 146 ALA N N -12.342 -15.418 8.026 1.00 . A A . 146 ALA N 1 1
15 38903 1 1 146 ALA O O -10.335 -17.329 7.401 1.00 . A A . 146 ALA O 1 1
15 38904 1 1 147 GLY C C -10.382 -20.292 5.942 1.00 . A A . 147 GLY C 1 1
15 38905 1 1 147 GLY CA C -10.979 -20.015 7.319 1.00 . A A . 147 GLY CA 1 1
15 38906 1 1 147 GLY H H -12.895 -19.106 7.273 1.00 . A A . 147 GLY H 1 1
15 38907 1 1 147 GLY HA2 H -10.181 -19.778 8.008 1.00 . A A . 147 GLY HA2 1 1
15 38908 1 1 147 GLY HA3 H -11.485 -20.906 7.664 1.00 . A A . 147 GLY HA3 1 1
15 38909 1 1 147 GLY N N -11.933 -18.913 7.298 1.00 . A A . 147 GLY N 1 1
15 38910 1 1 147 GLY O O -9.428 -21.061 5.812 1.00 . A A . 147 GLY O 1 1
15 38911 1 1 148 GLU C C -8.977 -19.384 3.430 1.00 . A A . 148 GLU C 1 1
15 38912 1 1 148 GLU CA C -10.462 -19.786 3.532 1.00 . A A . 148 GLU CA 1 1
15 38913 1 1 148 GLU CB C -11.315 -18.923 2.585 1.00 . A A . 148 GLU CB 1 1
15 38914 1 1 148 GLU CD C -13.619 -18.489 1.584 1.00 . A A . 148 GLU CD 1 1
15 38915 1 1 148 GLU CG C -12.788 -19.326 2.547 1.00 . A A . 148 GLU CG 1 1
15 38916 1 1 148 GLU H H -11.758 -19.126 5.080 1.00 . A A . 148 GLU H 1 1
15 38917 1 1 148 GLU HA H -10.558 -20.823 3.240 1.00 . A A . 148 GLU HA 1 1
15 38918 1 1 148 GLU HB2 H -11.254 -17.891 2.904 1.00 . A A . 148 GLU HB2 1 1
15 38919 1 1 148 GLU HB3 H -10.916 -19.003 1.582 1.00 . A A . 148 GLU HB3 1 1
15 38920 1 1 148 GLU HG2 H -12.854 -20.363 2.248 1.00 . A A . 148 GLU HG2 1 1
15 38921 1 1 148 GLU HG3 H -13.200 -19.221 3.541 1.00 . A A . 148 GLU HG3 1 1
15 38922 1 1 148 GLU N N -10.962 -19.669 4.910 1.00 . A A . 148 GLU N 1 1
15 38923 1 1 148 GLU O O -8.538 -18.409 4.042 1.00 . A A . 148 GLU O 1 1
15 38924 1 1 148 GLU OE1 O -13.707 -18.854 0.391 1.00 . A A . 148 GLU OE1 1 1
15 38925 1 1 148 GLU OE2 O -14.206 -17.471 2.015 1.00 . A A . 148 GLU OE2 1 1
15 38926 1 1 149 GLU C C -6.381 -18.773 1.637 1.00 . A A . 149 GLU C 1 1
15 38927 1 1 149 GLU CA C -6.761 -19.964 2.539 1.00 . A A . 149 GLU CA 1 1
15 38928 1 1 149 GLU CB C -6.111 -21.252 1.995 1.00 . A A . 149 GLU CB 1 1
15 38929 1 1 149 GLU CD C -7.795 -22.996 2.825 1.00 . A A . 149 GLU CD 1 1
15 38930 1 1 149 GLU CG C -6.350 -22.507 2.842 1.00 . A A . 149 GLU CG 1 1
15 38931 1 1 149 GLU H H -8.648 -20.830 2.095 1.00 . A A . 149 GLU H 1 1
15 38932 1 1 149 GLU HA H -6.383 -19.778 3.533 1.00 . A A . 149 GLU HA 1 1
15 38933 1 1 149 GLU HB2 H -6.496 -21.440 1.003 1.00 . A A . 149 GLU HB2 1 1
15 38934 1 1 149 GLU HB3 H -5.043 -21.094 1.925 1.00 . A A . 149 GLU HB3 1 1
15 38935 1 1 149 GLU HG2 H -5.719 -23.301 2.464 1.00 . A A . 149 GLU HG2 1 1
15 38936 1 1 149 GLU HG3 H -6.068 -22.290 3.864 1.00 . A A . 149 GLU HG3 1 1
15 38937 1 1 149 GLU N N -8.218 -20.139 2.638 1.00 . A A . 149 GLU N 1 1
15 38938 1 1 149 GLU O O -7.224 -18.217 0.933 1.00 . A A . 149 GLU O 1 1
15 38939 1 1 149 GLU OE1 O -8.347 -23.209 1.719 1.00 . A A . 149 GLU OE1 1 1
15 38940 1 1 149 GLU OE2 O -8.381 -23.192 3.909 1.00 . A A . 149 GLU OE2 1 1
15 38941 1 1 150 SER C C -4.664 -17.686 -0.674 1.00 . A A . 150 SER C 1 1
15 38942 1 1 150 SER CA C -4.587 -17.304 0.810 1.00 . A A . 150 SER CA 1 1
15 38943 1 1 150 SER CB C -3.131 -16.969 1.180 1.00 . A A . 150 SER CB 1 1
15 38944 1 1 150 SER H H -4.482 -18.852 2.273 1.00 . A A . 150 SER H 1 1
15 38945 1 1 150 SER HA H -5.202 -16.430 0.981 1.00 . A A . 150 SER HA 1 1
15 38946 1 1 150 SER HB2 H -3.088 -16.655 2.213 1.00 . A A . 150 SER HB2 1 1
15 38947 1 1 150 SER HB3 H -2.516 -17.848 1.048 1.00 . A A . 150 SER HB3 1 1
15 38948 1 1 150 SER HG H -2.520 -15.120 0.900 1.00 . A A . 150 SER HG 1 1
15 38949 1 1 150 SER N N -5.099 -18.394 1.663 1.00 . A A . 150 SER N 1 1
15 38950 1 1 150 SER O O -3.956 -18.586 -1.131 1.00 . A A . 150 SER O 1 1
15 38951 1 1 150 SER OG O -2.612 -15.923 0.367 1.00 . A A . 150 SER OG 1 1
15 38952 1 1 151 HIS C C -4.826 -16.558 -3.773 1.00 . A A . 151 HIS C 1 1
15 38953 1 1 151 HIS CA C -5.763 -17.340 -2.831 1.00 . A A . 151 HIS CA 1 1
15 38954 1 1 151 HIS CB C -7.219 -17.032 -3.207 1.00 . A A . 151 HIS CB 1 1
15 38955 1 1 151 HIS CD2 C -8.793 -18.952 -2.450 1.00 . A A . 151 HIS CD2 1 1
15 38956 1 1 151 HIS CE1 C -9.655 -17.982 -0.687 1.00 . A A . 151 HIS CE1 1 1
15 38957 1 1 151 HIS CG C -8.231 -17.725 -2.346 1.00 . A A . 151 HIS CG 1 1
15 38958 1 1 151 HIS H H -6.027 -16.267 -1.015 1.00 . A A . 151 HIS H 1 1
15 38959 1 1 151 HIS HA H -5.588 -18.400 -2.958 1.00 . A A . 151 HIS HA 1 1
15 38960 1 1 151 HIS HB2 H -7.386 -15.967 -3.121 1.00 . A A . 151 HIS HB2 1 1
15 38961 1 1 151 HIS HB3 H -7.389 -17.334 -4.232 1.00 . A A . 151 HIS HB3 1 1
15 38962 1 1 151 HIS HD1 H -8.578 -16.250 -0.878 1.00 . A A . 151 HIS HD1 1 1
15 38963 1 1 151 HIS HD2 H -8.588 -19.687 -3.216 1.00 . A A . 151 HIS HD2 1 1
15 38964 1 1 151 HIS HE1 H -10.248 -17.793 0.197 1.00 . A A . 151 HIS HE1 1 1
15 38965 1 1 151 HIS HE2 H -10.100 -19.930 -1.131 1.00 . A A . 151 HIS HE2 1 1
15 38966 1 1 151 HIS N N -5.531 -17.012 -1.420 1.00 . A A . 151 HIS N 1 1
15 38967 1 1 151 HIS ND1 N -8.794 -17.145 -1.230 1.00 . A A . 151 HIS ND1 1 1
15 38968 1 1 151 HIS NE2 N -9.673 -19.087 -1.405 1.00 . A A . 151 HIS NE2 1 1
15 38969 1 1 151 HIS O O -4.785 -15.328 -3.735 1.00 . A A . 151 HIS O 1 1
15 38970 1 1 152 PRO C C -4.228 -15.815 -6.650 1.00 . A A . 152 PRO C 1 1
15 38971 1 1 152 PRO CA C -3.295 -16.606 -5.714 1.00 . A A . 152 PRO CA 1 1
15 38972 1 1 152 PRO CB C -2.630 -17.781 -6.453 1.00 . A A . 152 PRO CB 1 1
15 38973 1 1 152 PRO CD C -3.849 -18.719 -4.620 1.00 . A A . 152 PRO CD 1 1
15 38974 1 1 152 PRO CG C -2.604 -18.890 -5.452 1.00 . A A . 152 PRO CG 1 1
15 38975 1 1 152 PRO HA H -2.538 -15.943 -5.317 1.00 . A A . 152 PRO HA 1 1
15 38976 1 1 152 PRO HB2 H -3.215 -18.046 -7.323 1.00 . A A . 152 PRO HB2 1 1
15 38977 1 1 152 PRO HB3 H -1.631 -17.502 -6.759 1.00 . A A . 152 PRO HB3 1 1
15 38978 1 1 152 PRO HD2 H -4.683 -19.235 -5.075 1.00 . A A . 152 PRO HD2 1 1
15 38979 1 1 152 PRO HD3 H -3.685 -19.076 -3.613 1.00 . A A . 152 PRO HD3 1 1
15 38980 1 1 152 PRO HG2 H -2.615 -19.846 -5.958 1.00 . A A . 152 PRO HG2 1 1
15 38981 1 1 152 PRO HG3 H -1.722 -18.806 -4.830 1.00 . A A . 152 PRO HG3 1 1
15 38982 1 1 152 PRO N N -4.057 -17.260 -4.636 1.00 . A A . 152 PRO N 1 1
15 38983 1 1 152 PRO O O -5.049 -16.400 -7.364 1.00 . A A . 152 PRO O 1 1
15 38984 1 1 153 GLN C C -5.084 -13.820 -8.834 1.00 . A A . 153 GLN C 1 1
15 38985 1 1 153 GLN CA C -5.077 -13.614 -7.307 1.00 . A A . 153 GLN CA 1 1
15 38986 1 1 153 GLN CB C -4.796 -12.144 -6.953 1.00 . A A . 153 GLN CB 1 1
15 38987 1 1 153 GLN CD C -7.063 -11.763 -5.872 1.00 . A A . 153 GLN CD 1 1
15 38988 1 1 153 GLN CG C -6.054 -11.282 -6.912 1.00 . A A . 153 GLN CG 1 1
15 38989 1 1 153 GLN H H -3.348 -14.086 -6.163 1.00 . A A . 153 GLN H 1 1
15 38990 1 1 153 GLN HA H -6.055 -13.876 -6.928 1.00 . A A . 153 GLN HA 1 1
15 38991 1 1 153 GLN HB2 H -4.325 -12.103 -5.981 1.00 . A A . 153 GLN HB2 1 1
15 38992 1 1 153 GLN HB3 H -4.120 -11.726 -7.687 1.00 . A A . 153 GLN HB3 1 1
15 38993 1 1 153 GLN HE21 H -5.618 -12.383 -4.664 1.00 . A A . 153 GLN HE21 1 1
15 38994 1 1 153 GLN HE22 H -7.228 -12.626 -4.095 1.00 . A A . 153 GLN HE22 1 1
15 38995 1 1 153 GLN HG2 H -5.774 -10.265 -6.674 1.00 . A A . 153 GLN HG2 1 1
15 38996 1 1 153 GLN HG3 H -6.523 -11.305 -7.885 1.00 . A A . 153 GLN HG3 1 1
15 38997 1 1 153 GLN N N -4.108 -14.489 -6.636 1.00 . A A . 153 GLN N 1 1
15 38998 1 1 153 GLN NE2 N -6.585 -12.311 -4.769 1.00 . A A . 153 GLN NE2 1 1
15 38999 1 1 153 GLN O O -4.034 -13.969 -9.462 1.00 . A A . 153 GLN O 1 1
15 39000 1 1 153 GLN OE1 O -8.267 -11.640 -6.057 1.00 . A A . 153 GLN OE1 1 1
15 39001 1 1 154 LYS C C -6.121 -12.925 -11.752 1.00 . A A . 154 LYS C 1 1
15 39002 1 1 154 LYS CA C -6.446 -14.128 -10.847 1.00 . A A . 154 LYS CA 1 1
15 39003 1 1 154 LYS CB C -7.879 -14.615 -11.115 1.00 . A A . 154 LYS CB 1 1
15 39004 1 1 154 LYS CD C -7.258 -16.256 -12.957 1.00 . A A . 154 LYS CD 1 1
15 39005 1 1 154 LYS CE C -7.561 -17.495 -12.118 1.00 . A A . 154 LYS CE 1 1
15 39006 1 1 154 LYS CG C -8.129 -15.060 -12.558 1.00 . A A . 154 LYS CG 1 1
15 39007 1 1 154 LYS H H -7.074 -13.605 -8.887 1.00 . A A . 154 LYS H 1 1
15 39008 1 1 154 LYS HA H -5.762 -14.930 -11.086 1.00 . A A . 154 LYS HA 1 1
15 39009 1 1 154 LYS HB2 H -8.088 -15.451 -10.463 1.00 . A A . 154 LYS HB2 1 1
15 39010 1 1 154 LYS HB3 H -8.566 -13.813 -10.885 1.00 . A A . 154 LYS HB3 1 1
15 39011 1 1 154 LYS HD2 H -7.439 -16.487 -13.996 1.00 . A A . 154 LYS HD2 1 1
15 39012 1 1 154 LYS HD3 H -6.218 -15.989 -12.826 1.00 . A A . 154 LYS HD3 1 1
15 39013 1 1 154 LYS HE2 H -6.915 -18.300 -12.435 1.00 . A A . 154 LYS HE2 1 1
15 39014 1 1 154 LYS HE3 H -7.366 -17.269 -11.079 1.00 . A A . 154 LYS HE3 1 1
15 39015 1 1 154 LYS HG2 H -9.169 -15.335 -12.663 1.00 . A A . 154 LYS HG2 1 1
15 39016 1 1 154 LYS HG3 H -7.910 -14.233 -13.221 1.00 . A A . 154 LYS HG3 1 1
15 39017 1 1 154 LYS HZ1 H -9.189 -18.150 -13.254 1.00 . A A . 154 LYS HZ1 1 1
15 39018 1 1 154 LYS HZ2 H -9.617 -17.179 -11.937 1.00 . A A . 154 LYS HZ2 1 1
15 39019 1 1 154 LYS HZ3 H -9.147 -18.783 -11.690 1.00 . A A . 154 LYS HZ3 1 1
15 39020 1 1 154 LYS N N -6.281 -13.819 -9.423 1.00 . A A . 154 LYS N 1 1
15 39021 1 1 154 LYS NZ N -8.975 -17.932 -12.260 1.00 . A A . 154 LYS NZ 1 1
15 39022 1 1 154 LYS O O -6.569 -11.801 -11.514 1.00 . A A . 154 LYS O 1 1
15 39023 1 1 155 LEU C C -5.067 -12.726 -15.216 1.00 . A A . 155 LEU C 1 1
15 39024 1 1 155 LEU CA C -4.984 -12.163 -13.788 1.00 . A A . 155 LEU CA 1 1
15 39025 1 1 155 LEU CB C -3.567 -11.614 -13.508 1.00 . A A . 155 LEU CB 1 1
15 39026 1 1 155 LEU CD1 C -1.060 -11.845 -13.649 1.00 . A A . 155 LEU CD1 1 1
15 39027 1 1 155 LEU CD2 C -2.411 -13.732 -12.703 1.00 . A A . 155 LEU CD2 1 1
15 39028 1 1 155 LEU CG C -2.390 -12.592 -13.723 1.00 . A A . 155 LEU CG 1 1
15 39029 1 1 155 LEU H H -5.047 -14.105 -12.946 1.00 . A A . 155 LEU H 1 1
15 39030 1 1 155 LEU HA H -5.695 -11.351 -13.703 1.00 . A A . 155 LEU HA 1 1
15 39031 1 1 155 LEU HB2 H -3.411 -10.757 -14.148 1.00 . A A . 155 LEU HB2 1 1
15 39032 1 1 155 LEU HB3 H -3.538 -11.276 -12.481 1.00 . A A . 155 LEU HB3 1 1
15 39033 1 1 155 LEU HD11 H -0.252 -12.526 -13.870 1.00 . A A . 155 LEU HD11 1 1
15 39034 1 1 155 LEU HD12 H -0.925 -11.438 -12.657 1.00 . A A . 155 LEU HD12 1 1
15 39035 1 1 155 LEU HD13 H -1.058 -11.040 -14.371 1.00 . A A . 155 LEU HD13 1 1
15 39036 1 1 155 LEU HD21 H -2.440 -13.325 -11.701 1.00 . A A . 155 LEU HD21 1 1
15 39037 1 1 155 LEU HD22 H -1.523 -14.336 -12.820 1.00 . A A . 155 LEU HD22 1 1
15 39038 1 1 155 LEU HD23 H -3.282 -14.347 -12.867 1.00 . A A . 155 LEU HD23 1 1
15 39039 1 1 155 LEU HG H -2.471 -13.025 -14.711 1.00 . A A . 155 LEU HG 1 1
15 39040 1 1 155 LEU N N -5.359 -13.188 -12.810 1.00 . A A . 155 LEU N 1 1
15 39041 1 1 155 LEU O O -5.324 -13.919 -15.410 1.00 . A A . 155 LEU O 1 1
15 39042 1 1 156 GLU C C -3.898 -11.624 -18.507 1.00 . A A . 156 GLU C 1 1
15 39043 1 1 156 GLU CA C -4.958 -12.291 -17.619 1.00 . A A . 156 GLU CA 1 1
15 39044 1 1 156 GLU CB C -6.354 -11.949 -18.170 1.00 . A A . 156 GLU CB 1 1
15 39045 1 1 156 GLU CD C -7.943 -10.124 -18.963 1.00 . A A . 156 GLU CD 1 1
15 39046 1 1 156 GLU CG C -6.623 -10.447 -18.277 1.00 . A A . 156 GLU CG 1 1
15 39047 1 1 156 GLU H H -4.614 -10.942 -16.009 1.00 . A A . 156 GLU H 1 1
15 39048 1 1 156 GLU HA H -4.819 -13.363 -17.661 1.00 . A A . 156 GLU HA 1 1
15 39049 1 1 156 GLU HB2 H -6.456 -12.383 -19.157 1.00 . A A . 156 GLU HB2 1 1
15 39050 1 1 156 GLU HB3 H -7.101 -12.383 -17.520 1.00 . A A . 156 GLU HB3 1 1
15 39051 1 1 156 GLU HG2 H -6.640 -10.027 -17.281 1.00 . A A . 156 GLU HG2 1 1
15 39052 1 1 156 GLU HG3 H -5.819 -9.990 -18.839 1.00 . A A . 156 GLU HG3 1 1
15 39053 1 1 156 GLU N N -4.849 -11.873 -16.215 1.00 . A A . 156 GLU N 1 1
15 39054 1 1 156 GLU O O -3.145 -10.752 -18.069 1.00 . A A . 156 GLU O 1 1
15 39055 1 1 156 GLU OE1 O -7.970 -10.031 -20.211 1.00 . A A . 156 GLU OE1 1 1
15 39056 1 1 156 GLU OE2 O -8.963 -9.958 -18.262 1.00 . A A . 156 GLU OE2 1 1
15 39057 1 1 157 HIS C C -4.012 -11.084 -21.983 1.00 . A A . 157 HIS C 1 1
15 39058 1 1 157 HIS CA C -3.079 -11.389 -20.806 1.00 . A A . 157 HIS CA 1 1
15 39059 1 1 157 HIS CB C -1.884 -12.244 -21.249 1.00 . A A . 157 HIS CB 1 1
15 39060 1 1 157 HIS CD2 C 0.145 -11.723 -19.713 1.00 . A A . 157 HIS CD2 1 1
15 39061 1 1 157 HIS CE1 C 0.088 -13.529 -18.478 1.00 . A A . 157 HIS CE1 1 1
15 39062 1 1 157 HIS CG C -0.890 -12.481 -20.150 1.00 . A A . 157 HIS CG 1 1
15 39063 1 1 157 HIS H H -4.341 -12.882 -19.989 1.00 . A A . 157 HIS H 1 1
15 39064 1 1 157 HIS HA H -2.714 -10.452 -20.402 1.00 . A A . 157 HIS HA 1 1
15 39065 1 1 157 HIS HB2 H -2.240 -13.205 -21.591 1.00 . A A . 157 HIS HB2 1 1
15 39066 1 1 157 HIS HB3 H -1.371 -11.746 -22.062 1.00 . A A . 157 HIS HB3 1 1
15 39067 1 1 157 HIS HD1 H -1.527 -14.353 -19.420 1.00 . A A . 157 HIS HD1 1 1
15 39068 1 1 157 HIS HD2 H 0.451 -10.765 -20.108 1.00 . A A . 157 HIS HD2 1 1
15 39069 1 1 157 HIS HE1 H 0.326 -14.269 -17.731 1.00 . A A . 157 HIS HE1 1 1
15 39070 1 1 157 HIS HE2 H 1.608 -12.186 -18.286 1.00 . A A . 157 HIS HE2 1 1
15 39071 1 1 157 HIS N N -3.846 -12.067 -19.759 1.00 . A A . 157 HIS N 1 1
15 39072 1 1 157 HIS ND1 N -0.895 -13.605 -19.353 1.00 . A A . 157 HIS ND1 1 1
15 39073 1 1 157 HIS NE2 N 0.733 -12.399 -18.674 1.00 . A A . 157 HIS NE2 1 1
15 39074 1 1 157 HIS O O -4.218 -11.918 -22.866 1.00 . A A . 157 HIS O 1 1
15 39075 1 1 158 HIS C C -5.331 -9.731 -24.348 1.00 . A A . 158 HIS C 1 1
15 39076 1 1 158 HIS CA C -5.686 -9.519 -22.868 1.00 . A A . 158 HIS CA 1 1
15 39077 1 1 158 HIS CB C -6.086 -8.054 -22.641 1.00 . A A . 158 HIS CB 1 1
15 39078 1 1 158 HIS CD2 C -7.418 -7.174 -24.695 1.00 . A A . 158 HIS CD2 1 1
15 39079 1 1 158 HIS CE1 C -9.422 -7.224 -23.816 1.00 . A A . 158 HIS CE1 1 1
15 39080 1 1 158 HIS CG C -7.294 -7.627 -23.423 1.00 . A A . 158 HIS CG 1 1
15 39081 1 1 158 HIS H H -4.300 -9.237 -21.291 1.00 . A A . 158 HIS H 1 1
15 39082 1 1 158 HIS HA H -6.535 -10.144 -22.627 1.00 . A A . 158 HIS HA 1 1
15 39083 1 1 158 HIS HB2 H -6.301 -7.904 -21.592 1.00 . A A . 158 HIS HB2 1 1
15 39084 1 1 158 HIS HB3 H -5.260 -7.415 -22.925 1.00 . A A . 158 HIS HB3 1 1
15 39085 1 1 158 HIS HD1 H -8.812 -7.914 -21.992 1.00 . A A . 158 HIS HD1 1 1
15 39086 1 1 158 HIS HD2 H -6.616 -7.030 -25.406 1.00 . A A . 158 HIS HD2 1 1
15 39087 1 1 158 HIS HE1 H -10.490 -7.134 -23.687 1.00 . A A . 158 HIS HE1 1 1
15 39088 1 1 158 HIS HE2 H -9.131 -6.513 -25.708 1.00 . A A . 158 HIS HE2 1 1
15 39089 1 1 158 HIS N N -4.600 -9.891 -21.954 1.00 . A A . 158 HIS N 1 1
15 39090 1 1 158 HIS ND1 N -8.568 -7.643 -22.904 1.00 . A A . 158 HIS ND1 1 1
15 39091 1 1 158 HIS NE2 N -8.751 -6.933 -24.909 1.00 . A A . 158 HIS NE2 1 1
15 39092 1 1 158 HIS O O -4.393 -9.130 -24.870 1.00 . A A . 158 HIS O 1 1
15 39093 1 1 159 HIS C C -7.235 -10.087 -27.135 1.00 . A A . 159 HIS C 1 1
15 39094 1 1 159 HIS CA C -6.013 -10.740 -26.472 1.00 . A A . 159 HIS CA 1 1
15 39095 1 1 159 HIS CB C -5.926 -12.225 -26.857 1.00 . A A . 159 HIS CB 1 1
15 39096 1 1 159 HIS CD2 C -4.714 -13.849 -25.226 1.00 . A A . 159 HIS CD2 1 1
15 39097 1 1 159 HIS CE1 C -2.660 -13.489 -25.883 1.00 . A A . 159 HIS CE1 1 1
15 39098 1 1 159 HIS CG C -4.763 -12.940 -26.229 1.00 . A A . 159 HIS CG 1 1
15 39099 1 1 159 HIS H H -6.749 -11.126 -24.517 1.00 . A A . 159 HIS H 1 1
15 39100 1 1 159 HIS HA H -5.120 -10.231 -26.813 1.00 . A A . 159 HIS HA 1 1
15 39101 1 1 159 HIS HB2 H -6.832 -12.728 -26.549 1.00 . A A . 159 HIS HB2 1 1
15 39102 1 1 159 HIS HB3 H -5.825 -12.304 -27.930 1.00 . A A . 159 HIS HB3 1 1
15 39103 1 1 159 HIS HD1 H -3.151 -12.134 -27.326 1.00 . A A . 159 HIS HD1 1 1
15 39104 1 1 159 HIS HD2 H -5.556 -14.253 -24.683 1.00 . A A . 159 HIS HD2 1 1
15 39105 1 1 159 HIS HE1 H -1.585 -13.540 -25.967 1.00 . A A . 159 HIS HE1 1 1
15 39106 1 1 159 HIS HE2 H -3.043 -14.656 -24.259 1.00 . A A . 159 HIS HE2 1 1
15 39107 1 1 159 HIS N N -6.101 -10.585 -25.016 1.00 . A A . 159 HIS N 1 1
15 39108 1 1 159 HIS ND1 N -3.455 -12.739 -26.617 1.00 . A A . 159 HIS ND1 1 1
15 39109 1 1 159 HIS NE2 N -3.394 -14.167 -25.030 1.00 . A A . 159 HIS NE2 1 1
15 39110 1 1 159 HIS O O -8.283 -9.929 -26.503 1.00 . A A . 159 HIS O 1 1
15 39111 1 1 160 HIS C C -8.886 -9.878 -30.138 1.00 . A A . 160 HIS C 1 1
15 39112 1 1 160 HIS CA C -8.179 -8.995 -29.103 1.00 . A A . 160 HIS CA 1 1
15 39113 1 1 160 HIS CB C -7.627 -7.732 -29.777 1.00 . A A . 160 HIS CB 1 1
15 39114 1 1 160 HIS CD2 C -6.270 -8.389 -31.898 1.00 . A A . 160 HIS CD2 1 1
15 39115 1 1 160 HIS CE1 C -4.263 -8.038 -31.103 1.00 . A A . 160 HIS CE1 1 1
15 39116 1 1 160 HIS CG C -6.407 -7.967 -30.616 1.00 . A A . 160 HIS CG 1 1
15 39117 1 1 160 HIS H H -6.281 -9.931 -28.885 1.00 . A A . 160 HIS H 1 1
15 39118 1 1 160 HIS HA H -8.910 -8.693 -28.362 1.00 . A A . 160 HIS HA 1 1
15 39119 1 1 160 HIS HB2 H -8.389 -7.310 -30.415 1.00 . A A . 160 HIS HB2 1 1
15 39120 1 1 160 HIS HB3 H -7.370 -7.012 -29.014 1.00 . A A . 160 HIS HB3 1 1
15 39121 1 1 160 HIS HD1 H -4.888 -7.430 -29.257 1.00 . A A . 160 HIS HD1 1 1
15 39122 1 1 160 HIS HD2 H -7.070 -8.646 -32.578 1.00 . A A . 160 HIS HD2 1 1
15 39123 1 1 160 HIS HE1 H -3.190 -7.957 -31.023 1.00 . A A . 160 HIS HE1 1 1
15 39124 1 1 160 HIS HE2 H -4.522 -8.865 -32.948 1.00 . A A . 160 HIS HE2 1 1
15 39125 1 1 160 HIS N N -7.106 -9.710 -28.402 1.00 . A A . 160 HIS N 1 1
15 39126 1 1 160 HIS ND1 N -5.128 -7.757 -30.152 1.00 . A A . 160 HIS ND1 1 1
15 39127 1 1 160 HIS NE2 N -4.927 -8.423 -32.172 1.00 . A A . 160 HIS NE2 1 1
15 39128 1 1 160 HIS O O -8.245 -10.540 -30.954 1.00 . A A . 160 HIS O 1 1
15 39129 1 1 161 HIS C C -12.135 -9.646 -31.609 1.00 . A A . 161 HIS C 1 1
15 39130 1 1 161 HIS CA C -11.028 -10.573 -31.094 1.00 . A A . 161 HIS CA 1 1
15 39131 1 1 161 HIS CB C -11.649 -11.848 -30.509 1.00 . A A . 161 HIS CB 1 1
15 39132 1 1 161 HIS CD2 C -12.082 -13.598 -32.380 1.00 . A A . 161 HIS CD2 1 1
15 39133 1 1 161 HIS CE1 C -14.215 -13.210 -32.693 1.00 . A A . 161 HIS CE1 1 1
15 39134 1 1 161 HIS CG C -12.449 -12.626 -31.511 1.00 . A A . 161 HIS CG 1 1
15 39135 1 1 161 HIS H H -10.663 -9.418 -29.354 1.00 . A A . 161 HIS H 1 1
15 39136 1 1 161 HIS HA H -10.387 -10.842 -31.922 1.00 . A A . 161 HIS HA 1 1
15 39137 1 1 161 HIS HB2 H -10.861 -12.488 -30.138 1.00 . A A . 161 HIS HB2 1 1
15 39138 1 1 161 HIS HB3 H -12.303 -11.582 -29.688 1.00 . A A . 161 HIS HB3 1 1
15 39139 1 1 161 HIS HD1 H -14.360 -11.764 -31.258 1.00 . A A . 161 HIS HD1 1 1
15 39140 1 1 161 HIS HD2 H -11.095 -14.027 -32.484 1.00 . A A . 161 HIS HD2 1 1
15 39141 1 1 161 HIS HE1 H -15.223 -13.257 -33.081 1.00 . A A . 161 HIS HE1 1 1
15 39142 1 1 161 HIS HE2 H -13.211 -14.524 -33.890 1.00 . A A . 161 HIS HE2 1 1
15 39143 1 1 161 HIS N N -10.214 -9.885 -30.091 1.00 . A A . 161 HIS N 1 1
15 39144 1 1 161 HIS ND1 N -13.794 -12.410 -31.734 1.00 . A A . 161 HIS ND1 1 1
15 39145 1 1 161 HIS NE2 N -13.200 -13.938 -33.101 1.00 . A A . 161 HIS NE2 1 1
15 39146 1 1 161 HIS O O -12.720 -8.887 -30.837 1.00 . A A . 161 HIS O 1 1
15 39147 1 1 162 HIS C C -14.870 -9.273 -33.006 1.00 . A A . 162 HIS C 1 1
15 39148 1 1 162 HIS CA C -13.466 -8.881 -33.516 1.00 . A A . 162 HIS CA 1 1
15 39149 1 1 162 HIS CB C -13.407 -8.999 -35.044 1.00 . A A . 162 HIS CB 1 1
15 39150 1 1 162 HIS CD2 C -14.019 -6.953 -36.510 1.00 . A A . 162 HIS CD2 1 1
15 39151 1 1 162 HIS CE1 C -16.198 -7.123 -36.409 1.00 . A A . 162 HIS CE1 1 1
15 39152 1 1 162 HIS CG C -14.307 -8.035 -35.753 1.00 . A A . 162 HIS CG 1 1
15 39153 1 1 162 HIS H H -11.908 -10.329 -33.477 1.00 . A A . 162 HIS H 1 1
15 39154 1 1 162 HIS HA H -13.271 -7.853 -33.239 1.00 . A A . 162 HIS HA 1 1
15 39155 1 1 162 HIS HB2 H -12.395 -8.812 -35.375 1.00 . A A . 162 HIS HB2 1 1
15 39156 1 1 162 HIS HB3 H -13.696 -10.000 -35.334 1.00 . A A . 162 HIS HB3 1 1
15 39157 1 1 162 HIS HD1 H -16.207 -8.794 -35.233 1.00 . A A . 162 HIS HD1 1 1
15 39158 1 1 162 HIS HD2 H -13.032 -6.591 -36.763 1.00 . A A . 162 HIS HD2 1 1
15 39159 1 1 162 HIS HE1 H -17.252 -6.933 -36.552 1.00 . A A . 162 HIS HE1 1 1
15 39160 1 1 162 HIS HE2 H -15.318 -5.544 -37.355 1.00 . A A . 162 HIS HE2 1 1
15 39161 1 1 162 HIS N N -12.419 -9.713 -32.907 1.00 . A A . 162 HIS N 1 1
15 39162 1 1 162 HIS ND1 N -15.682 -8.113 -35.711 1.00 . A A . 162 HIS ND1 1 1
15 39163 1 1 162 HIS NE2 N -15.212 -6.406 -36.903 1.00 . A A . 162 HIS NE2 1 1
15 39164 1 1 162 HIS O O -15.352 -8.656 -32.030 1.00 . A A . 162 HIS O 1 1
15 39165 1 1 162 HIS OXT O -15.484 -10.195 -33.585 1.00 . A A . 162 HIS OXT 1 1
16 39166 1 1 1 MET C C 3.666 -6.660 -0.503 1.00 . A A . 1 MET C 1 1
16 39167 1 1 1 MET CA C 2.728 -7.290 0.551 1.00 . A A . 1 MET CA 1 1
16 39168 1 1 1 MET CB C 1.894 -6.189 1.212 1.00 . A A . 1 MET CB 1 1
16 39169 1 1 1 MET CE C 1.762 -3.073 1.651 1.00 . A A . 1 MET CE 1 1
16 39170 1 1 1 MET CG C 1.086 -5.353 0.228 1.00 . A A . 1 MET CG 1 1
16 39171 1 1 1 MET H1 H 2.837 -8.353 2.353 1.00 . A A . 1 MET H1 1 1
16 39172 1 1 1 MET H2 H 4.210 -7.433 2.018 1.00 . A A . 1 MET H2 1 1
16 39173 1 1 1 MET H3 H 3.945 -8.880 1.186 1.00 . A A . 1 MET H3 1 1
16 39174 1 1 1 MET HA H 2.064 -7.984 0.055 1.00 . A A . 1 MET HA 1 1
16 39175 1 1 1 MET HB2 H 1.209 -6.644 1.913 1.00 . A A . 1 MET HB2 1 1
16 39176 1 1 1 MET HB3 H 2.559 -5.529 1.753 1.00 . A A . 1 MET HB3 1 1
16 39177 1 1 1 MET HE1 H 2.270 -3.710 2.358 1.00 . A A . 1 MET HE1 1 1
16 39178 1 1 1 MET HE2 H 1.450 -2.164 2.146 1.00 . A A . 1 MET HE2 1 1
16 39179 1 1 1 MET HE3 H 2.432 -2.830 0.839 1.00 . A A . 1 MET HE3 1 1
16 39180 1 1 1 MET HG2 H 1.741 -5.010 -0.561 1.00 . A A . 1 MET HG2 1 1
16 39181 1 1 1 MET HG3 H 0.307 -5.971 -0.197 1.00 . A A . 1 MET HG3 1 1
16 39182 1 1 1 MET N N 3.484 -8.041 1.598 1.00 . A A . 1 MET N 1 1
16 39183 1 1 1 MET O O 4.728 -6.136 -0.172 1.00 . A A . 1 MET O 1 1
16 39184 1 1 1 MET SD S 0.322 -3.919 1.006 1.00 . A A . 1 MET SD 1 1
16 39185 1 1 2 LYS C C 4.187 -4.570 -2.655 1.00 . A A . 2 LYS C 1 1
16 39186 1 1 2 LYS CA C 4.005 -6.091 -2.881 1.00 . A A . 2 LYS CA 1 1
16 39187 1 1 2 LYS CB C 3.228 -6.326 -4.187 1.00 . A A . 2 LYS CB 1 1
16 39188 1 1 2 LYS CD C 4.818 -7.529 -5.751 1.00 . A A . 2 LYS CD 1 1
16 39189 1 1 2 LYS CE C 5.257 -7.610 -7.209 1.00 . A A . 2 LYS CE 1 1
16 39190 1 1 2 LYS CG C 4.061 -6.230 -5.464 1.00 . A A . 2 LYS CG 1 1
16 39191 1 1 2 LYS H H 2.417 -7.179 -1.975 1.00 . A A . 2 LYS H 1 1
16 39192 1 1 2 LYS HA H 4.973 -6.567 -2.946 1.00 . A A . 2 LYS HA 1 1
16 39193 1 1 2 LYS HB2 H 2.787 -7.313 -4.150 1.00 . A A . 2 LYS HB2 1 1
16 39194 1 1 2 LYS HB3 H 2.429 -5.599 -4.250 1.00 . A A . 2 LYS HB3 1 1
16 39195 1 1 2 LYS HD2 H 5.693 -7.573 -5.118 1.00 . A A . 2 LYS HD2 1 1
16 39196 1 1 2 LYS HD3 H 4.173 -8.369 -5.532 1.00 . A A . 2 LYS HD3 1 1
16 39197 1 1 2 LYS HE2 H 4.377 -7.637 -7.836 1.00 . A A . 2 LYS HE2 1 1
16 39198 1 1 2 LYS HE3 H 5.839 -6.731 -7.449 1.00 . A A . 2 LYS HE3 1 1
16 39199 1 1 2 LYS HG2 H 3.404 -6.017 -6.294 1.00 . A A . 2 LYS HG2 1 1
16 39200 1 1 2 LYS HG3 H 4.776 -5.424 -5.355 1.00 . A A . 2 LYS HG3 1 1
16 39201 1 1 2 LYS HZ1 H 5.514 -9.680 -7.336 1.00 . A A . 2 LYS HZ1 1 1
16 39202 1 1 2 LYS HZ2 H 6.909 -8.847 -6.860 1.00 . A A . 2 LYS HZ2 1 1
16 39203 1 1 2 LYS HZ3 H 6.408 -8.806 -8.475 1.00 . A A . 2 LYS HZ3 1 1
16 39204 1 1 2 LYS N N 3.254 -6.706 -1.770 1.00 . A A . 2 LYS N 1 1
16 39205 1 1 2 LYS NZ N 6.078 -8.820 -7.489 1.00 . A A . 2 LYS NZ 1 1
16 39206 1 1 2 LYS O O 3.203 -3.838 -2.560 1.00 . A A . 2 LYS O 1 1
16 39207 1 1 3 LEU C C 5.315 -1.700 -3.386 1.00 . A A . 3 LEU C 1 1
16 39208 1 1 3 LEU CA C 5.678 -2.668 -2.245 1.00 . A A . 3 LEU CA 1 1
16 39209 1 1 3 LEU CB C 7.135 -2.450 -1.776 1.00 . A A . 3 LEU CB 1 1
16 39210 1 1 3 LEU CD1 C 8.378 -1.292 -3.667 1.00 . A A . 3 LEU CD1 1 1
16 39211 1 1 3 LEU CD2 C 9.587 -2.883 -2.159 1.00 . A A . 3 LEU CD2 1 1
16 39212 1 1 3 LEU CG C 8.255 -2.567 -2.832 1.00 . A A . 3 LEU CG 1 1
16 39213 1 1 3 LEU H H 6.197 -4.678 -2.767 1.00 . A A . 3 LEU H 1 1
16 39214 1 1 3 LEU HA H 5.027 -2.440 -1.412 1.00 . A A . 3 LEU HA 1 1
16 39215 1 1 3 LEU HB2 H 7.197 -1.464 -1.336 1.00 . A A . 3 LEU HB2 1 1
16 39216 1 1 3 LEU HB3 H 7.337 -3.173 -0.995 1.00 . A A . 3 LEU HB3 1 1
16 39217 1 1 3 LEU HD11 H 7.478 -1.153 -4.248 1.00 . A A . 3 LEU HD11 1 1
16 39218 1 1 3 LEU HD12 H 9.225 -1.375 -4.332 1.00 . A A . 3 LEU HD12 1 1
16 39219 1 1 3 LEU HD13 H 8.517 -0.443 -3.014 1.00 . A A . 3 LEU HD13 1 1
16 39220 1 1 3 LEU HD21 H 9.832 -2.103 -1.452 1.00 . A A . 3 LEU HD21 1 1
16 39221 1 1 3 LEU HD22 H 10.366 -2.948 -2.907 1.00 . A A . 3 LEU HD22 1 1
16 39222 1 1 3 LEU HD23 H 9.513 -3.828 -1.639 1.00 . A A . 3 LEU HD23 1 1
16 39223 1 1 3 LEU HG H 8.023 -3.380 -3.504 1.00 . A A . 3 LEU HG 1 1
16 39224 1 1 3 LEU N N 5.434 -4.083 -2.591 1.00 . A A . 3 LEU N 1 1
16 39225 1 1 3 LEU O O 5.111 -0.511 -3.153 1.00 . A A . 3 LEU O 1 1
16 39226 1 1 4 SER C C 3.460 -0.792 -5.722 1.00 . A A . 4 SER C 1 1
16 39227 1 1 4 SER CA C 4.900 -1.345 -5.779 1.00 . A A . 4 SER CA 1 1
16 39228 1 1 4 SER CB C 5.119 -2.111 -7.095 1.00 . A A . 4 SER CB 1 1
16 39229 1 1 4 SER H H 5.371 -3.162 -4.755 1.00 . A A . 4 SER H 1 1
16 39230 1 1 4 SER HA H 5.584 -0.509 -5.754 1.00 . A A . 4 SER HA 1 1
16 39231 1 1 4 SER HB2 H 6.155 -2.408 -7.169 1.00 . A A . 4 SER HB2 1 1
16 39232 1 1 4 SER HB3 H 4.498 -2.991 -7.101 1.00 . A A . 4 SER HB3 1 1
16 39233 1 1 4 SER HG H 4.427 -0.472 -7.945 1.00 . A A . 4 SER HG 1 1
16 39234 1 1 4 SER N N 5.218 -2.204 -4.618 1.00 . A A . 4 SER N 1 1
16 39235 1 1 4 SER O O 3.053 -0.011 -6.586 1.00 . A A . 4 SER O 1 1
16 39236 1 1 4 SER OG O 4.792 -1.319 -8.232 1.00 . A A . 4 SER OG 1 1
16 39237 1 1 5 ARG C C 1.258 0.116 -3.157 1.00 . A A . 5 ARG C 1 1
16 39238 1 1 5 ARG CA C 1.339 -0.657 -4.488 1.00 . A A . 5 ARG CA 1 1
16 39239 1 1 5 ARG CB C 0.290 -1.787 -4.481 1.00 . A A . 5 ARG CB 1 1
16 39240 1 1 5 ARG CD C -0.842 -3.594 -3.094 1.00 . A A . 5 ARG CD 1 1
16 39241 1 1 5 ARG CG C 0.402 -2.723 -3.276 1.00 . A A . 5 ARG CG 1 1
16 39242 1 1 5 ARG CZ C -2.060 -5.307 -4.351 1.00 . A A . 5 ARG CZ 1 1
16 39243 1 1 5 ARG H H 3.037 -1.877 -4.094 1.00 . A A . 5 ARG H 1 1
16 39244 1 1 5 ARG HA H 1.114 0.024 -5.297 1.00 . A A . 5 ARG HA 1 1
16 39245 1 1 5 ARG HB2 H -0.697 -1.343 -4.475 1.00 . A A . 5 ARG HB2 1 1
16 39246 1 1 5 ARG HB3 H 0.404 -2.374 -5.379 1.00 . A A . 5 ARG HB3 1 1
16 39247 1 1 5 ARG HD2 H -0.798 -4.052 -2.118 1.00 . A A . 5 ARG HD2 1 1
16 39248 1 1 5 ARG HD3 H -1.717 -2.960 -3.148 1.00 . A A . 5 ARG HD3 1 1
16 39249 1 1 5 ARG HE H -0.147 -4.906 -4.579 1.00 . A A . 5 ARG HE 1 1
16 39250 1 1 5 ARG HG2 H 1.256 -3.369 -3.416 1.00 . A A . 5 ARG HG2 1 1
16 39251 1 1 5 ARG HG3 H 0.546 -2.129 -2.384 1.00 . A A . 5 ARG HG3 1 1
16 39252 1 1 5 ARG HH11 H -3.207 -4.190 -3.163 1.00 . A A . 5 ARG HH11 1 1
16 39253 1 1 5 ARG HH12 H -4.015 -5.470 -4.001 1.00 . A A . 5 ARG HH12 1 1
16 39254 1 1 5 ARG HH21 H -1.194 -6.569 -5.622 1.00 . A A . 5 ARG HH21 1 1
16 39255 1 1 5 ARG HH22 H -2.882 -6.822 -5.346 1.00 . A A . 5 ARG HH22 1 1
16 39256 1 1 5 ARG N N 2.691 -1.198 -4.708 1.00 . A A . 5 ARG N 1 1
16 39257 1 1 5 ARG NE N -0.955 -4.649 -4.101 1.00 . A A . 5 ARG NE 1 1
16 39258 1 1 5 ARG NH1 N -3.178 -4.963 -3.793 1.00 . A A . 5 ARG NH1 1 1
16 39259 1 1 5 ARG NH2 N -2.045 -6.302 -5.176 1.00 . A A . 5 ARG NH2 1 1
16 39260 1 1 5 ARG O O 0.182 0.561 -2.757 1.00 . A A . 5 ARG O 1 1
16 39261 1 1 6 LEU C C 2.120 2.373 -1.151 1.00 . A A . 6 LEU C 1 1
16 39262 1 1 6 LEU CA C 2.437 0.866 -1.136 1.00 . A A . 6 LEU CA 1 1
16 39263 1 1 6 LEU CB C 3.806 0.607 -0.480 1.00 . A A . 6 LEU CB 1 1
16 39264 1 1 6 LEU CD1 C 2.863 0.390 1.857 1.00 . A A . 6 LEU CD1 1 1
16 39265 1 1 6 LEU CD2 C 5.331 0.697 1.536 1.00 . A A . 6 LEU CD2 1 1
16 39266 1 1 6 LEU CG C 3.942 1.041 0.996 1.00 . A A . 6 LEU CG 1 1
16 39267 1 1 6 LEU H H 3.242 0.017 -2.910 1.00 . A A . 6 LEU H 1 1
16 39268 1 1 6 LEU HA H 1.679 0.366 -0.547 1.00 . A A . 6 LEU HA 1 1
16 39269 1 1 6 LEU HB2 H 4.010 -0.453 -0.541 1.00 . A A . 6 LEU HB2 1 1
16 39270 1 1 6 LEU HB3 H 4.558 1.130 -1.056 1.00 . A A . 6 LEU HB3 1 1
16 39271 1 1 6 LEU HD11 H 1.887 0.694 1.505 1.00 . A A . 6 LEU HD11 1 1
16 39272 1 1 6 LEU HD12 H 2.984 0.697 2.885 1.00 . A A . 6 LEU HD12 1 1
16 39273 1 1 6 LEU HD13 H 2.949 -0.686 1.792 1.00 . A A . 6 LEU HD13 1 1
16 39274 1 1 6 LEU HD21 H 5.403 1.000 2.572 1.00 . A A . 6 LEU HD21 1 1
16 39275 1 1 6 LEU HD22 H 6.083 1.216 0.959 1.00 . A A . 6 LEU HD22 1 1
16 39276 1 1 6 LEU HD23 H 5.495 -0.369 1.463 1.00 . A A . 6 LEU HD23 1 1
16 39277 1 1 6 LEU HG H 3.815 2.113 1.064 1.00 . A A . 6 LEU HG 1 1
16 39278 1 1 6 LEU N N 2.400 0.278 -2.485 1.00 . A A . 6 LEU N 1 1
16 39279 1 1 6 LEU O O 2.481 3.093 -2.081 1.00 . A A . 6 LEU O 1 1
16 39280 1 1 7 VAL C C 1.991 5.136 0.713 1.00 . A A . 7 VAL C 1 1
16 39281 1 1 7 VAL CA C 0.974 4.219 0.003 1.00 . A A . 7 VAL CA 1 1
16 39282 1 1 7 VAL CB C -0.375 4.264 0.769 1.00 . A A . 7 VAL CB 1 1
16 39283 1 1 7 VAL CG1 C -0.956 5.679 0.800 1.00 . A A . 7 VAL CG1 1 1
16 39284 1 1 7 VAL CG2 C -1.366 3.277 0.155 1.00 . A A . 7 VAL CG2 1 1
16 39285 1 1 7 VAL H H 1.283 2.228 0.653 1.00 . A A . 7 VAL H 1 1
16 39286 1 1 7 VAL HA H 0.804 4.585 -1.001 1.00 . A A . 7 VAL HA 1 1
16 39287 1 1 7 VAL HB H -0.192 3.957 1.791 1.00 . A A . 7 VAL HB 1 1
16 39288 1 1 7 VAL HG11 H -1.099 6.034 -0.210 1.00 . A A . 7 VAL HG11 1 1
16 39289 1 1 7 VAL HG12 H -0.277 6.340 1.321 1.00 . A A . 7 VAL HG12 1 1
16 39290 1 1 7 VAL HG13 H -1.908 5.669 1.313 1.00 . A A . 7 VAL HG13 1 1
16 39291 1 1 7 VAL HG21 H -1.553 3.545 -0.875 1.00 . A A . 7 VAL HG21 1 1
16 39292 1 1 7 VAL HG22 H -2.295 3.305 0.707 1.00 . A A . 7 VAL HG22 1 1
16 39293 1 1 7 VAL HG23 H -0.955 2.277 0.197 1.00 . A A . 7 VAL HG23 1 1
16 39294 1 1 7 VAL N N 1.456 2.835 -0.092 1.00 . A A . 7 VAL N 1 1
16 39295 1 1 7 VAL O O 2.545 4.770 1.752 1.00 . A A . 7 VAL O 1 1
16 39296 1 1 8 PRO C C 2.832 7.610 2.269 1.00 . A A . 8 PRO C 1 1
16 39297 1 1 8 PRO CA C 3.155 7.330 0.786 1.00 . A A . 8 PRO CA 1 1
16 39298 1 1 8 PRO CB C 2.937 8.591 -0.062 1.00 . A A . 8 PRO CB 1 1
16 39299 1 1 8 PRO CD C 1.711 6.835 -1.125 1.00 . A A . 8 PRO CD 1 1
16 39300 1 1 8 PRO CG C 2.526 8.072 -1.400 1.00 . A A . 8 PRO CG 1 1
16 39301 1 1 8 PRO HA H 4.188 7.016 0.703 1.00 . A A . 8 PRO HA 1 1
16 39302 1 1 8 PRO HB2 H 2.161 9.203 0.382 1.00 . A A . 8 PRO HB2 1 1
16 39303 1 1 8 PRO HB3 H 3.856 9.155 -0.122 1.00 . A A . 8 PRO HB3 1 1
16 39304 1 1 8 PRO HD2 H 0.663 7.084 -1.034 1.00 . A A . 8 PRO HD2 1 1
16 39305 1 1 8 PRO HD3 H 1.858 6.104 -1.908 1.00 . A A . 8 PRO HD3 1 1
16 39306 1 1 8 PRO HG2 H 1.927 8.811 -1.916 1.00 . A A . 8 PRO HG2 1 1
16 39307 1 1 8 PRO HG3 H 3.401 7.823 -1.984 1.00 . A A . 8 PRO HG3 1 1
16 39308 1 1 8 PRO N N 2.251 6.344 0.161 1.00 . A A . 8 PRO N 1 1
16 39309 1 1 8 PRO O O 1.674 7.804 2.646 1.00 . A A . 8 PRO O 1 1
16 39310 1 1 9 GLY C C 3.537 6.597 5.365 1.00 . A A . 9 GLY C 1 1
16 39311 1 1 9 GLY CA C 3.683 7.872 4.536 1.00 . A A . 9 GLY CA 1 1
16 39312 1 1 9 GLY H H 4.770 7.474 2.756 1.00 . A A . 9 GLY H 1 1
16 39313 1 1 9 GLY HA2 H 4.538 8.422 4.901 1.00 . A A . 9 GLY HA2 1 1
16 39314 1 1 9 GLY HA3 H 2.798 8.478 4.676 1.00 . A A . 9 GLY HA3 1 1
16 39315 1 1 9 GLY N N 3.867 7.623 3.108 1.00 . A A . 9 GLY N 1 1
16 39316 1 1 9 GLY O O 3.755 6.613 6.578 1.00 . A A . 9 GLY O 1 1
16 39317 1 1 10 VAL C C 4.309 3.496 5.673 1.00 . A A . 10 VAL C 1 1
16 39318 1 1 10 VAL CA C 2.970 4.214 5.416 1.00 . A A . 10 VAL CA 1 1
16 39319 1 1 10 VAL CB C 2.029 3.278 4.615 1.00 . A A . 10 VAL CB 1 1
16 39320 1 1 10 VAL CG1 C 1.850 1.933 5.326 1.00 . A A . 10 VAL CG1 1 1
16 39321 1 1 10 VAL CG2 C 0.678 3.951 4.381 1.00 . A A . 10 VAL CG2 1 1
16 39322 1 1 10 VAL H H 3.021 5.532 3.748 1.00 . A A . 10 VAL H 1 1
16 39323 1 1 10 VAL HA H 2.500 4.428 6.366 1.00 . A A . 10 VAL HA 1 1
16 39324 1 1 10 VAL HB H 2.481 3.088 3.650 1.00 . A A . 10 VAL HB 1 1
16 39325 1 1 10 VAL HG11 H 1.180 1.308 4.754 1.00 . A A . 10 VAL HG11 1 1
16 39326 1 1 10 VAL HG12 H 1.437 2.095 6.311 1.00 . A A . 10 VAL HG12 1 1
16 39327 1 1 10 VAL HG13 H 2.809 1.443 5.415 1.00 . A A . 10 VAL HG13 1 1
16 39328 1 1 10 VAL HG21 H 0.033 3.284 3.826 1.00 . A A . 10 VAL HG21 1 1
16 39329 1 1 10 VAL HG22 H 0.820 4.863 3.819 1.00 . A A . 10 VAL HG22 1 1
16 39330 1 1 10 VAL HG23 H 0.221 4.182 5.332 1.00 . A A . 10 VAL HG23 1 1
16 39331 1 1 10 VAL N N 3.165 5.491 4.719 1.00 . A A . 10 VAL N 1 1
16 39332 1 1 10 VAL O O 5.052 3.199 4.735 1.00 . A A . 10 VAL O 1 1
16 39333 1 1 11 PRO C C 5.775 0.974 7.095 1.00 . A A . 11 PRO C 1 1
16 39334 1 1 11 PRO CA C 5.871 2.499 7.319 1.00 . A A . 11 PRO CA 1 1
16 39335 1 1 11 PRO CB C 6.015 2.821 8.811 1.00 . A A . 11 PRO CB 1 1
16 39336 1 1 11 PRO CD C 3.834 3.577 8.141 1.00 . A A . 11 PRO CD 1 1
16 39337 1 1 11 PRO CG C 4.615 2.998 9.297 1.00 . A A . 11 PRO CG 1 1
16 39338 1 1 11 PRO HA H 6.725 2.888 6.779 1.00 . A A . 11 PRO HA 1 1
16 39339 1 1 11 PRO HB2 H 6.511 2.003 9.315 1.00 . A A . 11 PRO HB2 1 1
16 39340 1 1 11 PRO HB3 H 6.593 3.726 8.934 1.00 . A A . 11 PRO HB3 1 1
16 39341 1 1 11 PRO HD2 H 2.850 3.134 8.091 1.00 . A A . 11 PRO HD2 1 1
16 39342 1 1 11 PRO HD3 H 3.758 4.651 8.237 1.00 . A A . 11 PRO HD3 1 1
16 39343 1 1 11 PRO HG2 H 4.203 2.040 9.586 1.00 . A A . 11 PRO HG2 1 1
16 39344 1 1 11 PRO HG3 H 4.601 3.678 10.137 1.00 . A A . 11 PRO HG3 1 1
16 39345 1 1 11 PRO N N 4.635 3.213 6.951 1.00 . A A . 11 PRO N 1 1
16 39346 1 1 11 PRO O O 4.765 0.345 7.424 1.00 . A A . 11 PRO O 1 1
16 39347 1 1 12 ALA C C 8.245 -1.679 6.517 1.00 . A A . 12 ALA C 1 1
16 39348 1 1 12 ALA CA C 6.856 -1.064 6.268 1.00 . A A . 12 ALA CA 1 1
16 39349 1 1 12 ALA CB C 6.412 -1.315 4.830 1.00 . A A . 12 ALA CB 1 1
16 39350 1 1 12 ALA H H 7.621 0.921 6.315 1.00 . A A . 12 ALA H 1 1
16 39351 1 1 12 ALA HA H 6.142 -1.544 6.926 1.00 . A A . 12 ALA HA 1 1
16 39352 1 1 12 ALA HB1 H 5.440 -0.870 4.668 1.00 . A A . 12 ALA HB1 1 1
16 39353 1 1 12 ALA HB2 H 6.353 -2.379 4.650 1.00 . A A . 12 ALA HB2 1 1
16 39354 1 1 12 ALA HB3 H 7.126 -0.874 4.148 1.00 . A A . 12 ALA HB3 1 1
16 39355 1 1 12 ALA N N 6.836 0.379 6.547 1.00 . A A . 12 ALA N 1 1
16 39356 1 1 12 ALA O O 9.191 -0.980 6.871 1.00 . A A . 12 ALA O 1 1
16 39357 1 1 13 ARG C C 9.889 -4.638 5.276 1.00 . A A . 13 ARG C 1 1
16 39358 1 1 13 ARG CA C 9.635 -3.708 6.476 1.00 . A A . 13 ARG CA 1 1
16 39359 1 1 13 ARG CB C 9.662 -4.515 7.785 1.00 . A A . 13 ARG CB 1 1
16 39360 1 1 13 ARG CD C 10.961 -6.118 9.267 1.00 . A A . 13 ARG CD 1 1
16 39361 1 1 13 ARG CG C 10.846 -5.476 7.887 1.00 . A A . 13 ARG CG 1 1
16 39362 1 1 13 ARG CZ C 11.723 -5.468 11.498 1.00 . A A . 13 ARG CZ 1 1
16 39363 1 1 13 ARG H H 7.546 -3.511 6.132 1.00 . A A . 13 ARG H 1 1
16 39364 1 1 13 ARG HA H 10.423 -2.965 6.508 1.00 . A A . 13 ARG HA 1 1
16 39365 1 1 13 ARG HB2 H 9.709 -3.827 8.617 1.00 . A A . 13 ARG HB2 1 1
16 39366 1 1 13 ARG HB3 H 8.749 -5.092 7.859 1.00 . A A . 13 ARG HB3 1 1
16 39367 1 1 13 ARG HD2 H 9.968 -6.339 9.636 1.00 . A A . 13 ARG HD2 1 1
16 39368 1 1 13 ARG HD3 H 11.523 -7.037 9.178 1.00 . A A . 13 ARG HD3 1 1
16 39369 1 1 13 ARG HE H 12.077 -4.440 9.863 1.00 . A A . 13 ARG HE 1 1
16 39370 1 1 13 ARG HG2 H 10.727 -6.256 7.150 1.00 . A A . 13 ARG HG2 1 1
16 39371 1 1 13 ARG HG3 H 11.756 -4.925 7.683 1.00 . A A . 13 ARG HG3 1 1
16 39372 1 1 13 ARG HH11 H 10.646 -7.140 11.468 1.00 . A A . 13 ARG HH11 1 1
16 39373 1 1 13 ARG HH12 H 11.244 -6.666 13.017 1.00 . A A . 13 ARG HH12 1 1
16 39374 1 1 13 ARG HH21 H 12.828 -3.855 11.823 1.00 . A A . 13 ARG HH21 1 1
16 39375 1 1 13 ARG HH22 H 12.458 -4.808 13.220 1.00 . A A . 13 ARG HH22 1 1
16 39376 1 1 13 ARG N N 8.352 -2.997 6.341 1.00 . A A . 13 ARG N 1 1
16 39377 1 1 13 ARG NE N 11.636 -5.243 10.219 1.00 . A A . 13 ARG NE 1 1
16 39378 1 1 13 ARG NH1 N 11.157 -6.504 12.035 1.00 . A A . 13 ARG NH1 1 1
16 39379 1 1 13 ARG NH2 N 12.386 -4.650 12.238 1.00 . A A . 13 ARG NH2 1 1
16 39380 1 1 13 ARG O O 8.970 -5.298 4.791 1.00 . A A . 13 ARG O 1 1
16 39381 1 1 14 ILE C C 11.319 -7.039 3.993 1.00 . A A . 14 ILE C 1 1
16 39382 1 1 14 ILE CA C 11.522 -5.544 3.676 1.00 . A A . 14 ILE CA 1 1
16 39383 1 1 14 ILE CB C 13.006 -5.317 3.270 1.00 . A A . 14 ILE CB 1 1
16 39384 1 1 14 ILE CD1 C 12.491 -3.329 1.729 1.00 . A A . 14 ILE CD1 1 1
16 39385 1 1 14 ILE CG1 C 13.265 -3.837 2.929 1.00 . A A . 14 ILE CG1 1 1
16 39386 1 1 14 ILE CG2 C 13.391 -6.213 2.088 1.00 . A A . 14 ILE CG2 1 1
16 39387 1 1 14 ILE H H 11.827 -4.137 5.239 1.00 . A A . 14 ILE H 1 1
16 39388 1 1 14 ILE HA H 10.897 -5.275 2.834 1.00 . A A . 14 ILE HA 1 1
16 39389 1 1 14 ILE HB H 13.627 -5.595 4.111 1.00 . A A . 14 ILE HB 1 1
16 39390 1 1 14 ILE HD11 H 11.431 -3.413 1.921 1.00 . A A . 14 ILE HD11 1 1
16 39391 1 1 14 ILE HD12 H 12.748 -3.915 0.858 1.00 . A A . 14 ILE HD12 1 1
16 39392 1 1 14 ILE HD13 H 12.744 -2.292 1.552 1.00 . A A . 14 ILE HD13 1 1
16 39393 1 1 14 ILE HG12 H 12.993 -3.227 3.779 1.00 . A A . 14 ILE HG12 1 1
16 39394 1 1 14 ILE HG13 H 14.319 -3.704 2.725 1.00 . A A . 14 ILE HG13 1 1
16 39395 1 1 14 ILE HG21 H 12.744 -6.005 1.248 1.00 . A A . 14 ILE HG21 1 1
16 39396 1 1 14 ILE HG22 H 13.288 -7.250 2.372 1.00 . A A . 14 ILE HG22 1 1
16 39397 1 1 14 ILE HG23 H 14.417 -6.018 1.807 1.00 . A A . 14 ILE HG23 1 1
16 39398 1 1 14 ILE N N 11.141 -4.690 4.811 1.00 . A A . 14 ILE N 1 1
16 39399 1 1 14 ILE O O 12.070 -7.628 4.773 1.00 . A A . 14 ILE O 1 1
16 39400 1 1 15 LYS C C 11.090 -9.925 2.842 1.00 . A A . 15 LYS C 1 1
16 39401 1 1 15 LYS CA C 10.014 -9.069 3.527 1.00 . A A . 15 LYS CA 1 1
16 39402 1 1 15 LYS CB C 8.645 -9.398 2.902 1.00 . A A . 15 LYS CB 1 1
16 39403 1 1 15 LYS CD C 7.488 -10.562 4.815 1.00 . A A . 15 LYS CD 1 1
16 39404 1 1 15 LYS CE C 6.109 -10.832 5.403 1.00 . A A . 15 LYS CE 1 1
16 39405 1 1 15 LYS CG C 7.469 -9.365 3.868 1.00 . A A . 15 LYS CG 1 1
16 39406 1 1 15 LYS H H 9.700 -7.087 2.830 1.00 . A A . 15 LYS H 1 1
16 39407 1 1 15 LYS HA H 9.987 -9.309 4.581 1.00 . A A . 15 LYS HA 1 1
16 39408 1 1 15 LYS HB2 H 8.448 -8.683 2.116 1.00 . A A . 15 LYS HB2 1 1
16 39409 1 1 15 LYS HB3 H 8.690 -10.386 2.463 1.00 . A A . 15 LYS HB3 1 1
16 39410 1 1 15 LYS HD2 H 7.813 -11.438 4.269 1.00 . A A . 15 LYS HD2 1 1
16 39411 1 1 15 LYS HD3 H 8.184 -10.361 5.620 1.00 . A A . 15 LYS HD3 1 1
16 39412 1 1 15 LYS HE2 H 6.187 -11.640 6.117 1.00 . A A . 15 LYS HE2 1 1
16 39413 1 1 15 LYS HE3 H 5.761 -9.941 5.907 1.00 . A A . 15 LYS HE3 1 1
16 39414 1 1 15 LYS HG2 H 7.518 -8.454 4.450 1.00 . A A . 15 LYS HG2 1 1
16 39415 1 1 15 LYS HG3 H 6.549 -9.379 3.298 1.00 . A A . 15 LYS HG3 1 1
16 39416 1 1 15 LYS HZ1 H 5.260 -12.202 4.067 1.00 . A A . 15 LYS HZ1 1 1
16 39417 1 1 15 LYS HZ2 H 5.228 -10.603 3.515 1.00 . A A . 15 LYS HZ2 1 1
16 39418 1 1 15 LYS HZ3 H 4.154 -11.103 4.717 1.00 . A A . 15 LYS HZ3 1 1
16 39419 1 1 15 LYS N N 10.293 -7.632 3.389 1.00 . A A . 15 LYS N 1 1
16 39420 1 1 15 LYS NZ N 5.121 -11.213 4.353 1.00 . A A . 15 LYS NZ 1 1
16 39421 1 1 15 LYS O O 11.850 -10.640 3.498 1.00 . A A . 15 LYS O 1 1
16 39422 1 1 16 ARG C C 12.199 -10.122 -0.699 1.00 . A A . 16 ARG C 1 1
16 39423 1 1 16 ARG CA C 12.022 -10.697 0.714 1.00 . A A . 16 ARG CA 1 1
16 39424 1 1 16 ARG CB C 11.436 -12.119 0.640 1.00 . A A . 16 ARG CB 1 1
16 39425 1 1 16 ARG CD C 9.391 -13.527 0.090 1.00 . A A . 16 ARG CD 1 1
16 39426 1 1 16 ARG CG C 10.123 -12.205 -0.142 1.00 . A A . 16 ARG CG 1 1
16 39427 1 1 16 ARG CZ C 10.117 -15.616 -0.973 1.00 . A A . 16 ARG CZ 1 1
16 39428 1 1 16 ARG H H 10.569 -9.189 1.057 1.00 . A A . 16 ARG H 1 1
16 39429 1 1 16 ARG HA H 12.987 -10.735 1.200 1.00 . A A . 16 ARG HA 1 1
16 39430 1 1 16 ARG HB2 H 12.158 -12.771 0.167 1.00 . A A . 16 ARG HB2 1 1
16 39431 1 1 16 ARG HB3 H 11.256 -12.471 1.646 1.00 . A A . 16 ARG HB3 1 1
16 39432 1 1 16 ARG HD2 H 8.989 -13.526 1.094 1.00 . A A . 16 ARG HD2 1 1
16 39433 1 1 16 ARG HD3 H 8.576 -13.599 -0.619 1.00 . A A . 16 ARG HD3 1 1
16 39434 1 1 16 ARG HE H 10.993 -14.795 0.582 1.00 . A A . 16 ARG HE 1 1
16 39435 1 1 16 ARG HG2 H 9.481 -11.393 0.168 1.00 . A A . 16 ARG HG2 1 1
16 39436 1 1 16 ARG HG3 H 10.341 -12.106 -1.198 1.00 . A A . 16 ARG HG3 1 1
16 39437 1 1 16 ARG HH11 H 8.572 -14.744 -1.865 1.00 . A A . 16 ARG HH11 1 1
16 39438 1 1 16 ARG HH12 H 9.093 -16.235 -2.561 1.00 . A A . 16 ARG HH12 1 1
16 39439 1 1 16 ARG HH21 H 11.624 -16.713 -0.284 1.00 . A A . 16 ARG HH21 1 1
16 39440 1 1 16 ARG HH22 H 10.800 -17.349 -1.667 1.00 . A A . 16 ARG HH22 1 1
16 39441 1 1 16 ARG N N 11.138 -9.846 1.515 1.00 . A A . 16 ARG N 1 1
16 39442 1 1 16 ARG NE N 10.264 -14.691 -0.062 1.00 . A A . 16 ARG NE 1 1
16 39443 1 1 16 ARG NH1 N 9.187 -15.524 -1.868 1.00 . A A . 16 ARG NH1 1 1
16 39444 1 1 16 ARG NH2 N 10.908 -16.638 -0.977 1.00 . A A . 16 ARG NH2 1 1
16 39445 1 1 16 ARG O O 11.346 -9.377 -1.187 1.00 . A A . 16 ARG O 1 1
16 39446 1 1 17 LEU C C 13.385 -11.153 -3.719 1.00 . A A . 17 LEU C 1 1
16 39447 1 1 17 LEU CA C 13.577 -10.004 -2.717 1.00 . A A . 17 LEU CA 1 1
16 39448 1 1 17 LEU CB C 15.009 -9.446 -2.841 1.00 . A A . 17 LEU CB 1 1
16 39449 1 1 17 LEU CD1 C 15.288 -8.386 -0.548 1.00 . A A . 17 LEU CD1 1 1
16 39450 1 1 17 LEU CD2 C 16.651 -7.563 -2.489 1.00 . A A . 17 LEU CD2 1 1
16 39451 1 1 17 LEU CG C 15.308 -8.150 -2.058 1.00 . A A . 17 LEU CG 1 1
16 39452 1 1 17 LEU H H 13.966 -11.034 -0.902 1.00 . A A . 17 LEU H 1 1
16 39453 1 1 17 LEU HA H 12.874 -9.216 -2.954 1.00 . A A . 17 LEU HA 1 1
16 39454 1 1 17 LEU HB2 H 15.696 -10.210 -2.503 1.00 . A A . 17 LEU HB2 1 1
16 39455 1 1 17 LEU HB3 H 15.204 -9.257 -3.888 1.00 . A A . 17 LEU HB3 1 1
16 39456 1 1 17 LEU HD11 H 14.309 -8.734 -0.250 1.00 . A A . 17 LEU HD11 1 1
16 39457 1 1 17 LEU HD12 H 15.511 -7.462 -0.035 1.00 . A A . 17 LEU HD12 1 1
16 39458 1 1 17 LEU HD13 H 16.028 -9.130 -0.287 1.00 . A A . 17 LEU HD13 1 1
16 39459 1 1 17 LEU HD21 H 17.439 -8.283 -2.308 1.00 . A A . 17 LEU HD21 1 1
16 39460 1 1 17 LEU HD22 H 16.850 -6.664 -1.924 1.00 . A A . 17 LEU HD22 1 1
16 39461 1 1 17 LEU HD23 H 16.620 -7.324 -3.542 1.00 . A A . 17 LEU HD23 1 1
16 39462 1 1 17 LEU HG H 14.543 -7.422 -2.285 1.00 . A A . 17 LEU HG 1 1
16 39463 1 1 17 LEU N N 13.309 -10.460 -1.349 1.00 . A A . 17 LEU N 1 1
16 39464 1 1 17 LEU O O 14.238 -12.038 -3.833 1.00 . A A . 17 LEU O 1 1
16 39465 1 1 18 GLU C C 12.714 -11.921 -6.759 1.00 . A A . 18 GLU C 1 1
16 39466 1 1 18 GLU CA C 11.990 -12.196 -5.429 1.00 . A A . 18 GLU CA 1 1
16 39467 1 1 18 GLU CB C 10.471 -12.360 -5.633 1.00 . A A . 18 GLU CB 1 1
16 39468 1 1 18 GLU CD C 8.257 -11.318 -6.325 1.00 . A A . 18 GLU CD 1 1
16 39469 1 1 18 GLU CG C 9.747 -11.096 -6.097 1.00 . A A . 18 GLU CG 1 1
16 39470 1 1 18 GLU H H 11.643 -10.394 -4.350 1.00 . A A . 18 GLU H 1 1
16 39471 1 1 18 GLU HA H 12.380 -13.120 -5.021 1.00 . A A . 18 GLU HA 1 1
16 39472 1 1 18 GLU HB2 H 10.303 -13.132 -6.371 1.00 . A A . 18 GLU HB2 1 1
16 39473 1 1 18 GLU HB3 H 10.031 -12.675 -4.698 1.00 . A A . 18 GLU HB3 1 1
16 39474 1 1 18 GLU HG2 H 9.872 -10.330 -5.342 1.00 . A A . 18 GLU HG2 1 1
16 39475 1 1 18 GLU HG3 H 10.193 -10.760 -7.022 1.00 . A A . 18 GLU HG3 1 1
16 39476 1 1 18 GLU N N 12.275 -11.138 -4.453 1.00 . A A . 18 GLU N 1 1
16 39477 1 1 18 GLU O O 12.096 -11.701 -7.802 1.00 . A A . 18 GLU O 1 1
16 39478 1 1 18 GLU OE1 O 7.896 -12.301 -7.012 1.00 . A A . 18 GLU OE1 1 1
16 39479 1 1 18 GLU OE2 O 7.439 -10.510 -5.832 1.00 . A A . 18 GLU OE2 1 1
16 39480 1 1 19 VAL C C 16.290 -12.239 -7.730 1.00 . A A . 19 VAL C 1 1
16 39481 1 1 19 VAL CA C 14.886 -11.628 -7.861 1.00 . A A . 19 VAL CA 1 1
16 39482 1 1 19 VAL CB C 15.020 -10.096 -8.039 1.00 . A A . 19 VAL CB 1 1
16 39483 1 1 19 VAL CG1 C 15.540 -9.445 -6.761 1.00 . A A . 19 VAL CG1 1 1
16 39484 1 1 19 VAL CG2 C 15.918 -9.755 -9.225 1.00 . A A . 19 VAL CG2 1 1
16 39485 1 1 19 VAL H H 14.474 -12.171 -5.852 1.00 . A A . 19 VAL H 1 1
16 39486 1 1 19 VAL HA H 14.408 -12.032 -8.742 1.00 . A A . 19 VAL HA 1 1
16 39487 1 1 19 VAL HB H 14.035 -9.696 -8.239 1.00 . A A . 19 VAL HB 1 1
16 39488 1 1 19 VAL HG11 H 15.643 -8.383 -6.915 1.00 . A A . 19 VAL HG11 1 1
16 39489 1 1 19 VAL HG12 H 16.503 -9.867 -6.507 1.00 . A A . 19 VAL HG12 1 1
16 39490 1 1 19 VAL HG13 H 14.845 -9.626 -5.953 1.00 . A A . 19 VAL HG13 1 1
16 39491 1 1 19 VAL HG21 H 15.506 -10.184 -10.127 1.00 . A A . 19 VAL HG21 1 1
16 39492 1 1 19 VAL HG22 H 16.909 -10.154 -9.057 1.00 . A A . 19 VAL HG22 1 1
16 39493 1 1 19 VAL HG23 H 15.979 -8.682 -9.335 1.00 . A A . 19 VAL HG23 1 1
16 39494 1 1 19 VAL N N 14.045 -11.942 -6.702 1.00 . A A . 19 VAL N 1 1
16 39495 1 1 19 VAL O O 16.857 -12.299 -6.638 1.00 . A A . 19 VAL O 1 1
16 39496 1 1 20 SER C C 18.925 -12.828 -10.192 1.00 . A A . 20 SER C 1 1
16 39497 1 1 20 SER CA C 18.213 -13.223 -8.893 1.00 . A A . 20 SER CA 1 1
16 39498 1 1 20 SER CB C 18.200 -14.751 -8.752 1.00 . A A . 20 SER CB 1 1
16 39499 1 1 20 SER H H 16.321 -12.662 -9.684 1.00 . A A . 20 SER H 1 1
16 39500 1 1 20 SER HA H 18.759 -12.800 -8.061 1.00 . A A . 20 SER HA 1 1
16 39501 1 1 20 SER HB2 H 17.613 -15.181 -9.551 1.00 . A A . 20 SER HB2 1 1
16 39502 1 1 20 SER HB3 H 19.212 -15.124 -8.808 1.00 . A A . 20 SER HB3 1 1
16 39503 1 1 20 SER HG H 16.693 -15.313 -7.625 1.00 . A A . 20 SER HG 1 1
16 39504 1 1 20 SER N N 16.846 -12.686 -8.855 1.00 . A A . 20 SER N 1 1
16 39505 1 1 20 SER O O 18.282 -12.609 -11.221 1.00 . A A . 20 SER O 1 1
16 39506 1 1 20 SER OG O 17.636 -15.148 -7.509 1.00 . A A . 20 SER OG 1 1
16 39507 1 1 21 GLY C C 21.403 -10.909 -11.448 1.00 . A A . 21 GLY C 1 1
16 39508 1 1 21 GLY CA C 21.028 -12.389 -11.329 1.00 . A A . 21 GLY CA 1 1
16 39509 1 1 21 GLY H H 20.706 -12.857 -9.283 1.00 . A A . 21 GLY H 1 1
16 39510 1 1 21 GLY HA2 H 21.939 -12.970 -11.307 1.00 . A A . 21 GLY HA2 1 1
16 39511 1 1 21 GLY HA3 H 20.462 -12.674 -12.206 1.00 . A A . 21 GLY HA3 1 1
16 39512 1 1 21 GLY N N 20.248 -12.712 -10.137 1.00 . A A . 21 GLY N 1 1
16 39513 1 1 21 GLY O O 22.356 -10.447 -10.819 1.00 . A A . 21 GLY O 1 1
16 39514 1 1 22 GLU C C 20.533 -7.812 -11.427 1.00 . A A . 22 GLU C 1 1
16 39515 1 1 22 GLU CA C 20.966 -8.763 -12.555 1.00 . A A . 22 GLU CA 1 1
16 39516 1 1 22 GLU CB C 20.281 -8.335 -13.861 1.00 . A A . 22 GLU CB 1 1
16 39517 1 1 22 GLU CD C 19.942 -8.731 -16.337 1.00 . A A . 22 GLU CD 1 1
16 39518 1 1 22 GLU CG C 20.747 -9.094 -15.097 1.00 . A A . 22 GLU CG 1 1
16 39519 1 1 22 GLU H H 19.861 -10.574 -12.677 1.00 . A A . 22 GLU H 1 1
16 39520 1 1 22 GLU HA H 22.037 -8.683 -12.683 1.00 . A A . 22 GLU HA 1 1
16 39521 1 1 22 GLU HB2 H 19.215 -8.485 -13.758 1.00 . A A . 22 GLU HB2 1 1
16 39522 1 1 22 GLU HB3 H 20.467 -7.281 -14.023 1.00 . A A . 22 GLU HB3 1 1
16 39523 1 1 22 GLU HG2 H 21.787 -8.862 -15.280 1.00 . A A . 22 GLU HG2 1 1
16 39524 1 1 22 GLU HG3 H 20.644 -10.155 -14.913 1.00 . A A . 22 GLU HG3 1 1
16 39525 1 1 22 GLU N N 20.653 -10.169 -12.261 1.00 . A A . 22 GLU N 1 1
16 39526 1 1 22 GLU O O 21.363 -7.277 -10.693 1.00 . A A . 22 GLU O 1 1
16 39527 1 1 22 GLU OE1 O 19.782 -7.523 -16.614 1.00 . A A . 22 GLU OE1 1 1
16 39528 1 1 22 GLU OE2 O 19.472 -9.650 -17.044 1.00 . A A . 22 GLU OE2 1 1
16 39529 1 1 23 LEU C C 18.990 -6.906 -8.905 1.00 . A A . 23 LEU C 1 1
16 39530 1 1 23 LEU CA C 18.672 -6.608 -10.382 1.00 . A A . 23 LEU CA 1 1
16 39531 1 1 23 LEU CB C 17.155 -6.500 -10.593 1.00 . A A . 23 LEU CB 1 1
16 39532 1 1 23 LEU CD1 C 16.978 -4.088 -9.863 1.00 . A A . 23 LEU CD1 1 1
16 39533 1 1 23 LEU CD2 C 14.921 -5.530 -9.943 1.00 . A A . 23 LEU CD2 1 1
16 39534 1 1 23 LEU CG C 16.424 -5.500 -9.680 1.00 . A A . 23 LEU CG 1 1
16 39535 1 1 23 LEU H H 18.607 -8.162 -11.828 1.00 . A A . 23 LEU H 1 1
16 39536 1 1 23 LEU HA H 19.119 -5.658 -10.639 1.00 . A A . 23 LEU HA 1 1
16 39537 1 1 23 LEU HB2 H 16.981 -6.210 -11.621 1.00 . A A . 23 LEU HB2 1 1
16 39538 1 1 23 LEU HB3 H 16.722 -7.477 -10.439 1.00 . A A . 23 LEU HB3 1 1
16 39539 1 1 23 LEU HD11 H 18.028 -4.074 -9.606 1.00 . A A . 23 LEU HD11 1 1
16 39540 1 1 23 LEU HD12 H 16.443 -3.404 -9.220 1.00 . A A . 23 LEU HD12 1 1
16 39541 1 1 23 LEU HD13 H 16.858 -3.780 -10.892 1.00 . A A . 23 LEU HD13 1 1
16 39542 1 1 23 LEU HD21 H 14.544 -6.529 -9.771 1.00 . A A . 23 LEU HD21 1 1
16 39543 1 1 23 LEU HD22 H 14.726 -5.247 -10.967 1.00 . A A . 23 LEU HD22 1 1
16 39544 1 1 23 LEU HD23 H 14.423 -4.840 -9.277 1.00 . A A . 23 LEU HD23 1 1
16 39545 1 1 23 LEU HG H 16.586 -5.784 -8.650 1.00 . A A . 23 LEU HG 1 1
16 39546 1 1 23 LEU N N 19.225 -7.614 -11.296 1.00 . A A . 23 LEU N 1 1
16 39547 1 1 23 LEU O O 19.151 -5.986 -8.099 1.00 . A A . 23 LEU O 1 1
16 39548 1 1 24 HIS C C 20.556 -7.912 -6.540 1.00 . A A . 24 HIS C 1 1
16 39549 1 1 24 HIS CA C 19.320 -8.595 -7.160 1.00 . A A . 24 HIS CA 1 1
16 39550 1 1 24 HIS CB C 19.455 -10.122 -7.063 1.00 . A A . 24 HIS CB 1 1
16 39551 1 1 24 HIS CD2 C 18.832 -10.676 -4.601 1.00 . A A . 24 HIS CD2 1 1
16 39552 1 1 24 HIS CE1 C 20.774 -11.455 -3.949 1.00 . A A . 24 HIS CE1 1 1
16 39553 1 1 24 HIS CG C 19.673 -10.617 -5.664 1.00 . A A . 24 HIS CG 1 1
16 39554 1 1 24 HIS H H 19.023 -8.874 -9.252 1.00 . A A . 24 HIS H 1 1
16 39555 1 1 24 HIS HA H 18.449 -8.294 -6.595 1.00 . A A . 24 HIS HA 1 1
16 39556 1 1 24 HIS HB2 H 18.552 -10.581 -7.440 1.00 . A A . 24 HIS HB2 1 1
16 39557 1 1 24 HIS HB3 H 20.292 -10.443 -7.665 1.00 . A A . 24 HIS HB3 1 1
16 39558 1 1 24 HIS HD1 H 21.695 -11.223 -5.761 1.00 . A A . 24 HIS HD1 1 1
16 39559 1 1 24 HIS HD2 H 17.797 -10.367 -4.584 1.00 . A A . 24 HIS HD2 1 1
16 39560 1 1 24 HIS HE1 H 21.564 -11.866 -3.338 1.00 . A A . 24 HIS HE1 1 1
16 39561 1 1 24 HIS HE2 H 19.248 -11.213 -2.616 1.00 . A A . 24 HIS HE2 1 1
16 39562 1 1 24 HIS N N 19.094 -8.187 -8.556 1.00 . A A . 24 HIS N 1 1
16 39563 1 1 24 HIS ND1 N 20.880 -11.115 -5.219 1.00 . A A . 24 HIS ND1 1 1
16 39564 1 1 24 HIS NE2 N 19.544 -11.200 -3.550 1.00 . A A . 24 HIS NE2 1 1
16 39565 1 1 24 HIS O O 20.488 -7.396 -5.421 1.00 . A A . 24 HIS O 1 1
16 39566 1 1 25 GLU C C 22.781 -5.763 -6.623 1.00 . A A . 25 GLU C 1 1
16 39567 1 1 25 GLU CA C 22.918 -7.293 -6.756 1.00 . A A . 25 GLU CA 1 1
16 39568 1 1 25 GLU CB C 24.122 -7.677 -7.646 1.00 . A A . 25 GLU CB 1 1
16 39569 1 1 25 GLU CD C 24.665 -5.702 -9.191 1.00 . A A . 25 GLU CD 1 1
16 39570 1 1 25 GLU CG C 24.099 -7.117 -9.075 1.00 . A A . 25 GLU CG 1 1
16 39571 1 1 25 GLU H H 21.677 -8.311 -8.158 1.00 . A A . 25 GLU H 1 1
16 39572 1 1 25 GLU HA H 23.084 -7.699 -5.766 1.00 . A A . 25 GLU HA 1 1
16 39573 1 1 25 GLU HB2 H 25.028 -7.333 -7.166 1.00 . A A . 25 GLU HB2 1 1
16 39574 1 1 25 GLU HB3 H 24.161 -8.756 -7.713 1.00 . A A . 25 GLU HB3 1 1
16 39575 1 1 25 GLU HG2 H 24.685 -7.765 -9.709 1.00 . A A . 25 GLU HG2 1 1
16 39576 1 1 25 GLU HG3 H 23.076 -7.111 -9.426 1.00 . A A . 25 GLU HG3 1 1
16 39577 1 1 25 GLU N N 21.679 -7.901 -7.266 1.00 . A A . 25 GLU N 1 1
16 39578 1 1 25 GLU O O 23.388 -5.147 -5.742 1.00 . A A . 25 GLU O 1 1
16 39579 1 1 25 GLU OE1 O 25.810 -5.475 -8.744 1.00 . A A . 25 GLU OE1 1 1
16 39580 1 1 25 GLU OE2 O 23.971 -4.814 -9.731 1.00 . A A . 25 GLU OE2 1 1
16 39581 1 1 26 LYS C C 20.880 -3.370 -6.175 1.00 . A A . 26 LYS C 1 1
16 39582 1 1 26 LYS CA C 21.694 -3.720 -7.430 1.00 . A A . 26 LYS CA 1 1
16 39583 1 1 26 LYS CB C 20.935 -3.285 -8.693 1.00 . A A . 26 LYS CB 1 1
16 39584 1 1 26 LYS CD C 19.768 -1.461 -9.990 1.00 . A A . 26 LYS CD 1 1
16 39585 1 1 26 LYS CE C 19.299 -0.011 -9.994 1.00 . A A . 26 LYS CE 1 1
16 39586 1 1 26 LYS CG C 20.551 -1.807 -8.724 1.00 . A A . 26 LYS CG 1 1
16 39587 1 1 26 LYS H H 21.563 -5.694 -8.207 1.00 . A A . 26 LYS H 1 1
16 39588 1 1 26 LYS HA H 22.640 -3.199 -7.392 1.00 . A A . 26 LYS HA 1 1
16 39589 1 1 26 LYS HB2 H 21.557 -3.487 -9.553 1.00 . A A . 26 LYS HB2 1 1
16 39590 1 1 26 LYS HB3 H 20.031 -3.871 -8.774 1.00 . A A . 26 LYS HB3 1 1
16 39591 1 1 26 LYS HD2 H 20.402 -1.621 -10.850 1.00 . A A . 26 LYS HD2 1 1
16 39592 1 1 26 LYS HD3 H 18.903 -2.109 -10.056 1.00 . A A . 26 LYS HD3 1 1
16 39593 1 1 26 LYS HE2 H 18.671 0.155 -9.129 1.00 . A A . 26 LYS HE2 1 1
16 39594 1 1 26 LYS HE3 H 20.162 0.638 -9.942 1.00 . A A . 26 LYS HE3 1 1
16 39595 1 1 26 LYS HG2 H 19.939 -1.585 -7.861 1.00 . A A . 26 LYS HG2 1 1
16 39596 1 1 26 LYS HG3 H 21.451 -1.208 -8.693 1.00 . A A . 26 LYS HG3 1 1
16 39597 1 1 26 LYS HZ1 H 17.689 -0.308 -11.285 1.00 . A A . 26 LYS HZ1 1 1
16 39598 1 1 26 LYS HZ2 H 19.112 0.160 -12.065 1.00 . A A . 26 LYS HZ2 1 1
16 39599 1 1 26 LYS HZ3 H 18.208 1.297 -11.203 1.00 . A A . 26 LYS HZ3 1 1
16 39600 1 1 26 LYS N N 21.974 -5.160 -7.494 1.00 . A A . 26 LYS N 1 1
16 39601 1 1 26 LYS NZ N 18.523 0.308 -11.220 1.00 . A A . 26 LYS NZ 1 1
16 39602 1 1 26 LYS O O 21.225 -2.452 -5.430 1.00 . A A . 26 LYS O 1 1
16 39603 1 1 27 LEU C C 19.699 -3.990 -3.459 1.00 . A A . 27 LEU C 1 1
16 39604 1 1 27 LEU CA C 18.929 -3.900 -4.786 1.00 . A A . 27 LEU CA 1 1
16 39605 1 1 27 LEU CB C 17.784 -4.916 -4.798 1.00 . A A . 27 LEU CB 1 1
16 39606 1 1 27 LEU CD1 C 15.870 -6.007 -6.018 1.00 . A A . 27 LEU CD1 1 1
16 39607 1 1 27 LEU CD2 C 16.125 -3.508 -6.082 1.00 . A A . 27 LEU CD2 1 1
16 39608 1 1 27 LEU CG C 16.861 -4.848 -6.026 1.00 . A A . 27 LEU CG 1 1
16 39609 1 1 27 LEU H H 19.594 -4.849 -6.566 1.00 . A A . 27 LEU H 1 1
16 39610 1 1 27 LEU HA H 18.513 -2.907 -4.876 1.00 . A A . 27 LEU HA 1 1
16 39611 1 1 27 LEU HB2 H 18.215 -5.907 -4.749 1.00 . A A . 27 LEU HB2 1 1
16 39612 1 1 27 LEU HB3 H 17.182 -4.760 -3.913 1.00 . A A . 27 LEU HB3 1 1
16 39613 1 1 27 LEU HD11 H 15.250 -5.947 -5.135 1.00 . A A . 27 LEU HD11 1 1
16 39614 1 1 27 LEU HD12 H 16.409 -6.943 -6.015 1.00 . A A . 27 LEU HD12 1 1
16 39615 1 1 27 LEU HD13 H 15.247 -5.955 -6.900 1.00 . A A . 27 LEU HD13 1 1
16 39616 1 1 27 LEU HD21 H 15.487 -3.482 -6.955 1.00 . A A . 27 LEU HD21 1 1
16 39617 1 1 27 LEU HD22 H 16.843 -2.703 -6.141 1.00 . A A . 27 LEU HD22 1 1
16 39618 1 1 27 LEU HD23 H 15.522 -3.387 -5.194 1.00 . A A . 27 LEU HD23 1 1
16 39619 1 1 27 LEU HG H 17.462 -4.933 -6.922 1.00 . A A . 27 LEU HG 1 1
16 39620 1 1 27 LEU N N 19.805 -4.121 -5.942 1.00 . A A . 27 LEU N 1 1
16 39621 1 1 27 LEU O O 19.671 -3.057 -2.651 1.00 . A A . 27 LEU O 1 1
16 39622 1 1 28 VAL C C 22.283 -4.216 -1.907 1.00 . A A . 28 VAL C 1 1
16 39623 1 1 28 VAL CA C 21.184 -5.288 -2.016 1.00 . A A . 28 VAL CA 1 1
16 39624 1 1 28 VAL CB C 21.818 -6.702 -1.934 1.00 . A A . 28 VAL CB 1 1
16 39625 1 1 28 VAL CG1 C 20.735 -7.779 -1.947 1.00 . A A . 28 VAL CG1 1 1
16 39626 1 1 28 VAL CG2 C 22.817 -6.929 -3.067 1.00 . A A . 28 VAL CG2 1 1
16 39627 1 1 28 VAL H H 20.371 -5.829 -3.907 1.00 . A A . 28 VAL H 1 1
16 39628 1 1 28 VAL HA H 20.512 -5.173 -1.174 1.00 . A A . 28 VAL HA 1 1
16 39629 1 1 28 VAL HB H 22.351 -6.778 -0.994 1.00 . A A . 28 VAL HB 1 1
16 39630 1 1 28 VAL HG11 H 20.161 -7.705 -2.861 1.00 . A A . 28 VAL HG11 1 1
16 39631 1 1 28 VAL HG12 H 20.077 -7.643 -1.100 1.00 . A A . 28 VAL HG12 1 1
16 39632 1 1 28 VAL HG13 H 21.194 -8.755 -1.889 1.00 . A A . 28 VAL HG13 1 1
16 39633 1 1 28 VAL HG21 H 23.259 -7.911 -2.970 1.00 . A A . 28 VAL HG21 1 1
16 39634 1 1 28 VAL HG22 H 23.594 -6.179 -3.020 1.00 . A A . 28 VAL HG22 1 1
16 39635 1 1 28 VAL HG23 H 22.307 -6.857 -4.018 1.00 . A A . 28 VAL HG23 1 1
16 39636 1 1 28 VAL N N 20.392 -5.110 -3.239 1.00 . A A . 28 VAL N 1 1
16 39637 1 1 28 VAL O O 22.617 -3.763 -0.810 1.00 . A A . 28 VAL O 1 1
16 39638 1 1 29 GLY C C 23.218 -1.369 -2.649 1.00 . A A . 29 GLY C 1 1
16 39639 1 1 29 GLY CA C 23.804 -2.714 -3.078 1.00 . A A . 29 GLY CA 1 1
16 39640 1 1 29 GLY H H 22.551 -4.224 -3.895 1.00 . A A . 29 GLY H 1 1
16 39641 1 1 29 GLY HA2 H 24.618 -2.969 -2.414 1.00 . A A . 29 GLY HA2 1 1
16 39642 1 1 29 GLY HA3 H 24.190 -2.618 -4.082 1.00 . A A . 29 GLY HA3 1 1
16 39643 1 1 29 GLY N N 22.820 -3.794 -3.054 1.00 . A A . 29 GLY N 1 1
16 39644 1 1 29 GLY O O 23.906 -0.546 -2.042 1.00 . A A . 29 GLY O 1 1
16 39645 1 1 30 MET C C 20.712 0.026 -1.135 1.00 . A A . 30 MET C 1 1
16 39646 1 1 30 MET CA C 21.244 0.088 -2.579 1.00 . A A . 30 MET CA 1 1
16 39647 1 1 30 MET CB C 20.094 0.379 -3.553 1.00 . A A . 30 MET CB 1 1
16 39648 1 1 30 MET CE C 18.134 -0.362 -5.935 1.00 . A A . 30 MET CE 1 1
16 39649 1 1 30 MET CG C 20.551 0.622 -4.986 1.00 . A A . 30 MET CG 1 1
16 39650 1 1 30 MET H H 21.447 -1.839 -3.462 1.00 . A A . 30 MET H 1 1
16 39651 1 1 30 MET HA H 21.960 0.896 -2.641 1.00 . A A . 30 MET HA 1 1
16 39652 1 1 30 MET HB2 H 19.415 -0.464 -3.554 1.00 . A A . 30 MET HB2 1 1
16 39653 1 1 30 MET HB3 H 19.559 1.256 -3.216 1.00 . A A . 30 MET HB3 1 1
16 39654 1 1 30 MET HE1 H 17.853 -0.497 -4.900 1.00 . A A . 30 MET HE1 1 1
16 39655 1 1 30 MET HE2 H 18.661 -1.240 -6.281 1.00 . A A . 30 MET HE2 1 1
16 39656 1 1 30 MET HE3 H 17.248 -0.216 -6.533 1.00 . A A . 30 MET HE3 1 1
16 39657 1 1 30 MET HG2 H 21.276 1.423 -4.990 1.00 . A A . 30 MET HG2 1 1
16 39658 1 1 30 MET HG3 H 21.014 -0.280 -5.360 1.00 . A A . 30 MET HG3 1 1
16 39659 1 1 30 MET N N 21.938 -1.150 -2.959 1.00 . A A . 30 MET N 1 1
16 39660 1 1 30 MET O O 20.300 1.047 -0.577 1.00 . A A . 30 MET O 1 1
16 39661 1 1 30 MET SD S 19.195 1.071 -6.086 1.00 . A A . 30 MET SD 1 1
16 39662 1 1 31 GLY C C 19.234 -2.374 1.104 1.00 . A A . 31 GLY C 1 1
16 39663 1 1 31 GLY CA C 20.317 -1.321 0.863 1.00 . A A . 31 GLY CA 1 1
16 39664 1 1 31 GLY H H 20.982 -1.959 -1.055 1.00 . A A . 31 GLY H 1 1
16 39665 1 1 31 GLY HA2 H 21.192 -1.595 1.434 1.00 . A A . 31 GLY HA2 1 1
16 39666 1 1 31 GLY HA3 H 19.956 -0.368 1.228 1.00 . A A . 31 GLY HA3 1 1
16 39667 1 1 31 GLY N N 20.710 -1.172 -0.541 1.00 . A A . 31 GLY N 1 1
16 39668 1 1 31 GLY O O 18.985 -2.759 2.249 1.00 . A A . 31 GLY O 1 1
16 39669 1 1 32 PHE C C 17.905 -5.177 0.652 1.00 . A A . 32 PHE C 1 1
16 39670 1 1 32 PHE CA C 17.474 -3.787 0.155 1.00 . A A . 32 PHE CA 1 1
16 39671 1 1 32 PHE CB C 16.743 -3.922 -1.186 1.00 . A A . 32 PHE CB 1 1
16 39672 1 1 32 PHE CD1 C 16.737 -1.726 -2.411 1.00 . A A . 32 PHE CD1 1 1
16 39673 1 1 32 PHE CD2 C 14.752 -2.390 -1.264 1.00 . A A . 32 PHE CD2 1 1
16 39674 1 1 32 PHE CE1 C 16.117 -0.561 -2.811 1.00 . A A . 32 PHE CE1 1 1
16 39675 1 1 32 PHE CE2 C 14.129 -1.226 -1.663 1.00 . A A . 32 PHE CE2 1 1
16 39676 1 1 32 PHE CG C 16.065 -2.654 -1.629 1.00 . A A . 32 PHE CG 1 1
16 39677 1 1 32 PHE CZ C 14.812 -0.312 -2.439 1.00 . A A . 32 PHE CZ 1 1
16 39678 1 1 32 PHE H H 18.898 -2.575 -0.858 1.00 . A A . 32 PHE H 1 1
16 39679 1 1 32 PHE HA H 16.785 -3.370 0.876 1.00 . A A . 32 PHE HA 1 1
16 39680 1 1 32 PHE HB2 H 17.454 -4.205 -1.949 1.00 . A A . 32 PHE HB2 1 1
16 39681 1 1 32 PHE HB3 H 15.990 -4.693 -1.103 1.00 . A A . 32 PHE HB3 1 1
16 39682 1 1 32 PHE HD1 H 17.760 -1.919 -2.704 1.00 . A A . 32 PHE HD1 1 1
16 39683 1 1 32 PHE HD2 H 14.216 -3.107 -0.658 1.00 . A A . 32 PHE HD2 1 1
16 39684 1 1 32 PHE HE1 H 16.650 0.155 -3.420 1.00 . A A . 32 PHE HE1 1 1
16 39685 1 1 32 PHE HE2 H 13.108 -1.032 -1.369 1.00 . A A . 32 PHE HE2 1 1
16 39686 1 1 32 PHE HZ H 14.327 0.601 -2.753 1.00 . A A . 32 PHE HZ 1 1
16 39687 1 1 32 PHE N N 18.600 -2.851 0.035 1.00 . A A . 32 PHE N 1 1
16 39688 1 1 32 PHE O O 18.366 -6.017 -0.123 1.00 . A A . 32 PHE O 1 1
16 39689 1 1 33 VAL C C 16.815 -7.054 3.526 1.00 . A A . 33 VAL C 1 1
16 39690 1 1 33 VAL CA C 17.967 -6.724 2.558 1.00 . A A . 33 VAL CA 1 1
16 39691 1 1 33 VAL CB C 19.331 -6.820 3.298 1.00 . A A . 33 VAL CB 1 1
16 39692 1 1 33 VAL CG1 C 20.490 -6.658 2.316 1.00 . A A . 33 VAL CG1 1 1
16 39693 1 1 33 VAL CG2 C 19.426 -5.789 4.422 1.00 . A A . 33 VAL CG2 1 1
16 39694 1 1 33 VAL H H 17.519 -4.649 2.538 1.00 . A A . 33 VAL H 1 1
16 39695 1 1 33 VAL HA H 17.962 -7.455 1.760 1.00 . A A . 33 VAL HA 1 1
16 39696 1 1 33 VAL HB H 19.404 -7.807 3.739 1.00 . A A . 33 VAL HB 1 1
16 39697 1 1 33 VAL HG11 H 21.428 -6.691 2.854 1.00 . A A . 33 VAL HG11 1 1
16 39698 1 1 33 VAL HG12 H 20.403 -5.710 1.805 1.00 . A A . 33 VAL HG12 1 1
16 39699 1 1 33 VAL HG13 H 20.465 -7.460 1.589 1.00 . A A . 33 VAL HG13 1 1
16 39700 1 1 33 VAL HG21 H 20.383 -5.879 4.917 1.00 . A A . 33 VAL HG21 1 1
16 39701 1 1 33 VAL HG22 H 18.635 -5.962 5.140 1.00 . A A . 33 VAL HG22 1 1
16 39702 1 1 33 VAL HG23 H 19.326 -4.793 4.013 1.00 . A A . 33 VAL HG23 1 1
16 39703 1 1 33 VAL N N 17.760 -5.400 1.956 1.00 . A A . 33 VAL N 1 1
16 39704 1 1 33 VAL O O 16.299 -6.165 4.212 1.00 . A A . 33 VAL O 1 1
16 39705 1 1 34 PRO C C 15.348 -8.405 5.894 1.00 . A A . 34 PRO C 1 1
16 39706 1 1 34 PRO CA C 15.211 -8.737 4.396 1.00 . A A . 34 PRO CA 1 1
16 39707 1 1 34 PRO CB C 15.130 -10.259 4.176 1.00 . A A . 34 PRO CB 1 1
16 39708 1 1 34 PRO CD C 16.992 -9.482 2.893 1.00 . A A . 34 PRO CD 1 1
16 39709 1 1 34 PRO CG C 16.480 -10.658 3.677 1.00 . A A . 34 PRO CG 1 1
16 39710 1 1 34 PRO HA H 14.310 -8.274 4.018 1.00 . A A . 34 PRO HA 1 1
16 39711 1 1 34 PRO HB2 H 14.891 -10.751 5.110 1.00 . A A . 34 PRO HB2 1 1
16 39712 1 1 34 PRO HB3 H 14.362 -10.478 3.447 1.00 . A A . 34 PRO HB3 1 1
16 39713 1 1 34 PRO HD2 H 18.072 -9.438 2.936 1.00 . A A . 34 PRO HD2 1 1
16 39714 1 1 34 PRO HD3 H 16.655 -9.534 1.867 1.00 . A A . 34 PRO HD3 1 1
16 39715 1 1 34 PRO HG2 H 17.136 -10.867 4.513 1.00 . A A . 34 PRO HG2 1 1
16 39716 1 1 34 PRO HG3 H 16.399 -11.527 3.041 1.00 . A A . 34 PRO HG3 1 1
16 39717 1 1 34 PRO N N 16.383 -8.332 3.590 1.00 . A A . 34 PRO N 1 1
16 39718 1 1 34 PRO O O 16.120 -9.040 6.619 1.00 . A A . 34 PRO O 1 1
16 39719 1 1 35 GLY C C 14.645 -5.492 7.954 1.00 . A A . 35 GLY C 1 1
16 39720 1 1 35 GLY CA C 14.635 -7.006 7.759 1.00 . A A . 35 GLY CA 1 1
16 39721 1 1 35 GLY H H 13.965 -6.963 5.738 1.00 . A A . 35 GLY H 1 1
16 39722 1 1 35 GLY HA2 H 13.771 -7.413 8.266 1.00 . A A . 35 GLY HA2 1 1
16 39723 1 1 35 GLY HA3 H 15.525 -7.419 8.212 1.00 . A A . 35 GLY HA3 1 1
16 39724 1 1 35 GLY N N 14.583 -7.413 6.355 1.00 . A A . 35 GLY N 1 1
16 39725 1 1 35 GLY O O 14.240 -4.996 9.003 1.00 . A A . 35 GLY O 1 1
16 39726 1 1 36 GLU C C 13.799 -2.633 6.965 1.00 . A A . 36 GLU C 1 1
16 39727 1 1 36 GLU CA C 15.189 -3.290 7.017 1.00 . A A . 36 GLU CA 1 1
16 39728 1 1 36 GLU CB C 16.036 -2.745 5.855 1.00 . A A . 36 GLU CB 1 1
16 39729 1 1 36 GLU CD C 18.274 -3.055 7.023 1.00 . A A . 36 GLU CD 1 1
16 39730 1 1 36 GLU CG C 17.443 -3.323 5.776 1.00 . A A . 36 GLU CG 1 1
16 39731 1 1 36 GLU H H 15.421 -5.212 6.130 1.00 . A A . 36 GLU H 1 1
16 39732 1 1 36 GLU HA H 15.665 -3.028 7.951 1.00 . A A . 36 GLU HA 1 1
16 39733 1 1 36 GLU HB2 H 15.531 -2.967 4.924 1.00 . A A . 36 GLU HB2 1 1
16 39734 1 1 36 GLU HB3 H 16.117 -1.672 5.958 1.00 . A A . 36 GLU HB3 1 1
16 39735 1 1 36 GLU HG2 H 17.368 -4.391 5.635 1.00 . A A . 36 GLU HG2 1 1
16 39736 1 1 36 GLU HG3 H 17.949 -2.887 4.924 1.00 . A A . 36 GLU HG3 1 1
16 39737 1 1 36 GLU N N 15.112 -4.759 6.943 1.00 . A A . 36 GLU N 1 1
16 39738 1 1 36 GLU O O 12.924 -3.078 6.222 1.00 . A A . 36 GLU O 1 1
16 39739 1 1 36 GLU OE1 O 18.520 -1.869 7.337 1.00 . A A . 36 GLU OE1 1 1
16 39740 1 1 36 GLU OE2 O 18.703 -4.024 7.680 1.00 . A A . 36 GLU OE2 1 1
16 39741 1 1 37 GLU C C 12.467 0.228 6.480 1.00 . A A . 37 GLU C 1 1
16 39742 1 1 37 GLU CA C 12.378 -0.768 7.649 1.00 . A A . 37 GLU CA 1 1
16 39743 1 1 37 GLU CB C 12.081 -0.018 8.961 1.00 . A A . 37 GLU CB 1 1
16 39744 1 1 37 GLU CD C 12.634 -1.668 10.832 1.00 . A A . 37 GLU CD 1 1
16 39745 1 1 37 GLU CG C 11.547 -0.904 10.090 1.00 . A A . 37 GLU CG 1 1
16 39746 1 1 37 GLU H H 14.274 -1.343 8.421 1.00 . A A . 37 GLU H 1 1
16 39747 1 1 37 GLU HA H 11.560 -1.447 7.449 1.00 . A A . 37 GLU HA 1 1
16 39748 1 1 37 GLU HB2 H 12.990 0.457 9.303 1.00 . A A . 37 GLU HB2 1 1
16 39749 1 1 37 GLU HB3 H 11.345 0.751 8.760 1.00 . A A . 37 GLU HB3 1 1
16 39750 1 1 37 GLU HG2 H 11.023 -0.282 10.798 1.00 . A A . 37 GLU HG2 1 1
16 39751 1 1 37 GLU HG3 H 10.851 -1.617 9.668 1.00 . A A . 37 GLU HG3 1 1
16 39752 1 1 37 GLU N N 13.599 -1.575 7.750 1.00 . A A . 37 GLU N 1 1
16 39753 1 1 37 GLU O O 13.516 0.828 6.229 1.00 . A A . 37 GLU O 1 1
16 39754 1 1 37 GLU OE1 O 13.050 -2.741 10.357 1.00 . A A . 37 GLU OE1 1 1
16 39755 1 1 37 GLU OE2 O 13.057 -1.210 11.911 1.00 . A A . 37 GLU OE2 1 1
16 39756 1 1 38 ILE C C 9.961 2.031 4.540 1.00 . A A . 38 ILE C 1 1
16 39757 1 1 38 ILE CA C 11.290 1.256 4.592 1.00 . A A . 38 ILE CA 1 1
16 39758 1 1 38 ILE CB C 11.454 0.407 3.304 1.00 . A A . 38 ILE CB 1 1
16 39759 1 1 38 ILE CD1 C 11.652 0.527 0.758 1.00 . A A . 38 ILE CD1 1 1
16 39760 1 1 38 ILE CG1 C 11.446 1.295 2.050 1.00 . A A . 38 ILE CG1 1 1
16 39761 1 1 38 ILE CG2 C 10.365 -0.664 3.222 1.00 . A A . 38 ILE CG2 1 1
16 39762 1 1 38 ILE H H 10.538 -0.057 6.071 1.00 . A A . 38 ILE H 1 1
16 39763 1 1 38 ILE HA H 12.106 1.963 4.640 1.00 . A A . 38 ILE HA 1 1
16 39764 1 1 38 ILE HB H 12.407 -0.101 3.365 1.00 . A A . 38 ILE HB 1 1
16 39765 1 1 38 ILE HD11 H 10.853 -0.188 0.632 1.00 . A A . 38 ILE HD11 1 1
16 39766 1 1 38 ILE HD12 H 12.599 0.008 0.793 1.00 . A A . 38 ILE HD12 1 1
16 39767 1 1 38 ILE HD13 H 11.651 1.216 -0.075 1.00 . A A . 38 ILE HD13 1 1
16 39768 1 1 38 ILE HG12 H 10.497 1.809 1.980 1.00 . A A . 38 ILE HG12 1 1
16 39769 1 1 38 ILE HG13 H 12.238 2.025 2.130 1.00 . A A . 38 ILE HG13 1 1
16 39770 1 1 38 ILE HG21 H 9.394 -0.192 3.183 1.00 . A A . 38 ILE HG21 1 1
16 39771 1 1 38 ILE HG22 H 10.419 -1.302 4.094 1.00 . A A . 38 ILE HG22 1 1
16 39772 1 1 38 ILE HG23 H 10.510 -1.261 2.334 1.00 . A A . 38 ILE HG23 1 1
16 39773 1 1 38 ILE N N 11.352 0.401 5.779 1.00 . A A . 38 ILE N 1 1
16 39774 1 1 38 ILE O O 8.916 1.520 4.949 1.00 . A A . 38 ILE O 1 1
16 39775 1 1 39 GLU C C 8.727 4.856 2.614 1.00 . A A . 39 GLU C 1 1
16 39776 1 1 39 GLU CA C 8.806 4.116 3.964 1.00 . A A . 39 GLU CA 1 1
16 39777 1 1 39 GLU CB C 8.797 5.128 5.123 1.00 . A A . 39 GLU CB 1 1
16 39778 1 1 39 GLU CD C 10.038 6.982 6.353 1.00 . A A . 39 GLU CD 1 1
16 39779 1 1 39 GLU CG C 10.032 6.028 5.167 1.00 . A A . 39 GLU CG 1 1
16 39780 1 1 39 GLU H H 10.869 3.627 3.749 1.00 . A A . 39 GLU H 1 1
16 39781 1 1 39 GLU HA H 7.940 3.473 4.057 1.00 . A A . 39 GLU HA 1 1
16 39782 1 1 39 GLU HB2 H 7.923 5.756 5.029 1.00 . A A . 39 GLU HB2 1 1
16 39783 1 1 39 GLU HB3 H 8.739 4.586 6.057 1.00 . A A . 39 GLU HB3 1 1
16 39784 1 1 39 GLU HG2 H 10.914 5.405 5.223 1.00 . A A . 39 GLU HG2 1 1
16 39785 1 1 39 GLU HG3 H 10.068 6.609 4.256 1.00 . A A . 39 GLU HG3 1 1
16 39786 1 1 39 GLU N N 10.007 3.269 4.052 1.00 . A A . 39 GLU N 1 1
16 39787 1 1 39 GLU O O 9.725 5.388 2.129 1.00 . A A . 39 GLU O 1 1
16 39788 1 1 39 GLU OE1 O 9.440 8.073 6.248 1.00 . A A . 39 GLU OE1 1 1
16 39789 1 1 39 GLU OE2 O 10.652 6.651 7.391 1.00 . A A . 39 GLU OE2 1 1
16 39790 1 1 40 ILE C C 7.147 7.099 0.944 1.00 . A A . 40 ILE C 1 1
16 39791 1 1 40 ILE CA C 7.334 5.587 0.731 1.00 . A A . 40 ILE CA 1 1
16 39792 1 1 40 ILE CB C 6.107 5.030 -0.042 1.00 . A A . 40 ILE CB 1 1
16 39793 1 1 40 ILE CD1 C 7.454 3.241 -1.292 1.00 . A A . 40 ILE CD1 1 1
16 39794 1 1 40 ILE CG1 C 6.297 3.536 -0.361 1.00 . A A . 40 ILE CG1 1 1
16 39795 1 1 40 ILE CG2 C 5.866 5.827 -1.329 1.00 . A A . 40 ILE CG2 1 1
16 39796 1 1 40 ILE H H 6.779 4.424 2.428 1.00 . A A . 40 ILE H 1 1
16 39797 1 1 40 ILE HA H 8.217 5.427 0.122 1.00 . A A . 40 ILE HA 1 1
16 39798 1 1 40 ILE HB H 5.235 5.145 0.588 1.00 . A A . 40 ILE HB 1 1
16 39799 1 1 40 ILE HD11 H 8.372 3.604 -0.855 1.00 . A A . 40 ILE HD11 1 1
16 39800 1 1 40 ILE HD12 H 7.289 3.731 -2.241 1.00 . A A . 40 ILE HD12 1 1
16 39801 1 1 40 ILE HD13 H 7.527 2.174 -1.447 1.00 . A A . 40 ILE HD13 1 1
16 39802 1 1 40 ILE HG12 H 6.474 2.999 0.560 1.00 . A A . 40 ILE HG12 1 1
16 39803 1 1 40 ILE HG13 H 5.396 3.156 -0.821 1.00 . A A . 40 ILE HG13 1 1
16 39804 1 1 40 ILE HG21 H 6.735 5.756 -1.969 1.00 . A A . 40 ILE HG21 1 1
16 39805 1 1 40 ILE HG22 H 5.688 6.865 -1.082 1.00 . A A . 40 ILE HG22 1 1
16 39806 1 1 40 ILE HG23 H 5.004 5.429 -1.845 1.00 . A A . 40 ILE HG23 1 1
16 39807 1 1 40 ILE N N 7.537 4.883 2.009 1.00 . A A . 40 ILE N 1 1
16 39808 1 1 40 ILE O O 6.301 7.527 1.728 1.00 . A A . 40 ILE O 1 1
16 39809 1 1 41 VAL C C 6.826 9.946 -0.640 1.00 . A A . 41 VAL C 1 1
16 39810 1 1 41 VAL CA C 7.861 9.363 0.340 1.00 . A A . 41 VAL CA 1 1
16 39811 1 1 41 VAL CB C 9.238 10.017 0.059 1.00 . A A . 41 VAL CB 1 1
16 39812 1 1 41 VAL CG1 C 9.176 11.532 0.253 1.00 . A A . 41 VAL CG1 1 1
16 39813 1 1 41 VAL CG2 C 10.318 9.396 0.941 1.00 . A A . 41 VAL CG2 1 1
16 39814 1 1 41 VAL H H 8.600 7.501 -0.361 1.00 . A A . 41 VAL H 1 1
16 39815 1 1 41 VAL HA H 7.568 9.614 1.352 1.00 . A A . 41 VAL HA 1 1
16 39816 1 1 41 VAL HB H 9.499 9.824 -0.972 1.00 . A A . 41 VAL HB 1 1
16 39817 1 1 41 VAL HG11 H 8.461 11.955 -0.437 1.00 . A A . 41 VAL HG11 1 1
16 39818 1 1 41 VAL HG12 H 10.151 11.960 0.067 1.00 . A A . 41 VAL HG12 1 1
16 39819 1 1 41 VAL HG13 H 8.874 11.756 1.267 1.00 . A A . 41 VAL HG13 1 1
16 39820 1 1 41 VAL HG21 H 10.387 8.336 0.735 1.00 . A A . 41 VAL HG21 1 1
16 39821 1 1 41 VAL HG22 H 10.067 9.544 1.981 1.00 . A A . 41 VAL HG22 1 1
16 39822 1 1 41 VAL HG23 H 11.269 9.864 0.730 1.00 . A A . 41 VAL HG23 1 1
16 39823 1 1 41 VAL N N 7.939 7.901 0.239 1.00 . A A . 41 VAL N 1 1
16 39824 1 1 41 VAL O O 5.919 10.680 -0.242 1.00 . A A . 41 VAL O 1 1
16 39825 1 1 42 GLN C C 6.100 9.243 -4.227 1.00 . A A . 42 GLN C 1 1
16 39826 1 1 42 GLN CA C 6.096 10.139 -2.975 1.00 . A A . 42 GLN CA 1 1
16 39827 1 1 42 GLN CB C 6.524 11.568 -3.355 1.00 . A A . 42 GLN CB 1 1
16 39828 1 1 42 GLN CD C 8.349 13.079 -4.261 1.00 . A A . 42 GLN CD 1 1
16 39829 1 1 42 GLN CG C 7.997 11.696 -3.737 1.00 . A A . 42 GLN CG 1 1
16 39830 1 1 42 GLN H H 7.683 8.982 -2.169 1.00 . A A . 42 GLN H 1 1
16 39831 1 1 42 GLN HA H 5.090 10.171 -2.581 1.00 . A A . 42 GLN HA 1 1
16 39832 1 1 42 GLN HB2 H 5.927 11.900 -4.191 1.00 . A A . 42 GLN HB2 1 1
16 39833 1 1 42 GLN HB3 H 6.336 12.222 -2.512 1.00 . A A . 42 GLN HB3 1 1
16 39834 1 1 42 GLN HE21 H 7.997 12.505 -6.123 1.00 . A A . 42 GLN HE21 1 1
16 39835 1 1 42 GLN HE22 H 8.497 14.144 -5.921 1.00 . A A . 42 GLN HE22 1 1
16 39836 1 1 42 GLN HG2 H 8.603 11.496 -2.865 1.00 . A A . 42 GLN HG2 1 1
16 39837 1 1 42 GLN HG3 H 8.223 10.968 -4.503 1.00 . A A . 42 GLN HG3 1 1
16 39838 1 1 42 GLN N N 6.973 9.609 -1.922 1.00 . A A . 42 GLN N 1 1
16 39839 1 1 42 GLN NE2 N 8.273 13.259 -5.565 1.00 . A A . 42 GLN NE2 1 1
16 39840 1 1 42 GLN O O 7.006 8.432 -4.423 1.00 . A A . 42 GLN O 1 1
16 39841 1 1 42 GLN OE1 O 8.690 13.980 -3.503 1.00 . A A . 42 GLN OE1 1 1
16 39842 1 1 43 VAL C C 4.932 9.598 -7.529 1.00 . A A . 43 VAL C 1 1
16 39843 1 1 43 VAL CA C 4.955 8.646 -6.319 1.00 . A A . 43 VAL CA 1 1
16 39844 1 1 43 VAL CB C 3.666 7.783 -6.328 1.00 . A A . 43 VAL CB 1 1
16 39845 1 1 43 VAL CG1 C 3.554 6.981 -7.624 1.00 . A A . 43 VAL CG1 1 1
16 39846 1 1 43 VAL CG2 C 3.620 6.861 -5.106 1.00 . A A . 43 VAL CG2 1 1
16 39847 1 1 43 VAL H H 4.377 10.048 -4.837 1.00 . A A . 43 VAL H 1 1
16 39848 1 1 43 VAL HA H 5.809 7.987 -6.403 1.00 . A A . 43 VAL HA 1 1
16 39849 1 1 43 VAL HB H 2.816 8.451 -6.275 1.00 . A A . 43 VAL HB 1 1
16 39850 1 1 43 VAL HG11 H 4.411 6.330 -7.722 1.00 . A A . 43 VAL HG11 1 1
16 39851 1 1 43 VAL HG12 H 3.520 7.657 -8.466 1.00 . A A . 43 VAL HG12 1 1
16 39852 1 1 43 VAL HG13 H 2.651 6.386 -7.607 1.00 . A A . 43 VAL HG13 1 1
16 39853 1 1 43 VAL HG21 H 4.484 6.213 -5.109 1.00 . A A . 43 VAL HG21 1 1
16 39854 1 1 43 VAL HG22 H 2.720 6.264 -5.138 1.00 . A A . 43 VAL HG22 1 1
16 39855 1 1 43 VAL HG23 H 3.622 7.456 -4.204 1.00 . A A . 43 VAL HG23 1 1
16 39856 1 1 43 VAL N N 5.077 9.401 -5.065 1.00 . A A . 43 VAL N 1 1
16 39857 1 1 43 VAL O O 4.121 10.525 -7.579 1.00 . A A . 43 VAL O 1 1
16 39858 1 1 44 ALA C C 4.609 10.217 -10.513 1.00 . A A . 44 ALA C 1 1
16 39859 1 1 44 ALA CA C 5.914 10.225 -9.690 1.00 . A A . 44 ALA CA 1 1
16 39860 1 1 44 ALA CB C 7.094 9.794 -10.555 1.00 . A A . 44 ALA CB 1 1
16 39861 1 1 44 ALA H H 6.429 8.601 -8.414 1.00 . A A . 44 ALA H 1 1
16 39862 1 1 44 ALA HA H 6.103 11.235 -9.351 1.00 . A A . 44 ALA HA 1 1
16 39863 1 1 44 ALA HB1 H 6.928 8.791 -10.922 1.00 . A A . 44 ALA HB1 1 1
16 39864 1 1 44 ALA HB2 H 8.001 9.813 -9.966 1.00 . A A . 44 ALA HB2 1 1
16 39865 1 1 44 ALA HB3 H 7.197 10.470 -11.393 1.00 . A A . 44 ALA HB3 1 1
16 39866 1 1 44 ALA N N 5.821 9.367 -8.498 1.00 . A A . 44 ALA N 1 1
16 39867 1 1 44 ALA O O 3.946 9.184 -10.632 1.00 . A A . 44 ALA O 1 1
16 39868 1 1 45 PRO C C 2.836 10.514 -13.045 1.00 . A A . 45 PRO C 1 1
16 39869 1 1 45 PRO CA C 2.973 11.515 -11.876 1.00 . A A . 45 PRO CA 1 1
16 39870 1 1 45 PRO CB C 3.032 12.962 -12.406 1.00 . A A . 45 PRO CB 1 1
16 39871 1 1 45 PRO CD C 4.988 12.639 -11.071 1.00 . A A . 45 PRO CD 1 1
16 39872 1 1 45 PRO CG C 4.462 13.374 -12.269 1.00 . A A . 45 PRO CG 1 1
16 39873 1 1 45 PRO HA H 2.115 11.408 -11.227 1.00 . A A . 45 PRO HA 1 1
16 39874 1 1 45 PRO HB2 H 2.707 12.991 -13.437 1.00 . A A . 45 PRO HB2 1 1
16 39875 1 1 45 PRO HB3 H 2.384 13.592 -11.810 1.00 . A A . 45 PRO HB3 1 1
16 39876 1 1 45 PRO HD2 H 6.051 12.462 -11.170 1.00 . A A . 45 PRO HD2 1 1
16 39877 1 1 45 PRO HD3 H 4.778 13.188 -10.164 1.00 . A A . 45 PRO HD3 1 1
16 39878 1 1 45 PRO HG2 H 5.012 13.090 -13.157 1.00 . A A . 45 PRO HG2 1 1
16 39879 1 1 45 PRO HG3 H 4.527 14.442 -12.115 1.00 . A A . 45 PRO HG3 1 1
16 39880 1 1 45 PRO N N 4.232 11.373 -11.107 1.00 . A A . 45 PRO N 1 1
16 39881 1 1 45 PRO O O 1.744 10.315 -13.576 1.00 . A A . 45 PRO O 1 1
16 39882 1 1 46 LEU C C 3.545 7.490 -13.992 1.00 . A A . 46 LEU C 1 1
16 39883 1 1 46 LEU CA C 3.927 8.888 -14.520 1.00 . A A . 46 LEU CA 1 1
16 39884 1 1 46 LEU CB C 5.302 8.820 -15.215 1.00 . A A . 46 LEU CB 1 1
16 39885 1 1 46 LEU CD1 C 6.209 11.161 -14.831 1.00 . A A . 46 LEU CD1 1 1
16 39886 1 1 46 LEU CD2 C 6.942 9.845 -16.842 1.00 . A A . 46 LEU CD2 1 1
16 39887 1 1 46 LEU CG C 5.792 10.127 -15.877 1.00 . A A . 46 LEU CG 1 1
16 39888 1 1 46 LEU H H 4.788 10.095 -12.994 1.00 . A A . 46 LEU H 1 1
16 39889 1 1 46 LEU HA H 3.185 9.196 -15.244 1.00 . A A . 46 LEU HA 1 1
16 39890 1 1 46 LEU HB2 H 6.036 8.519 -14.479 1.00 . A A . 46 LEU HB2 1 1
16 39891 1 1 46 LEU HB3 H 5.252 8.055 -15.978 1.00 . A A . 46 LEU HB3 1 1
16 39892 1 1 46 LEU HD11 H 6.533 12.066 -15.326 1.00 . A A . 46 LEU HD11 1 1
16 39893 1 1 46 LEU HD12 H 7.020 10.768 -14.233 1.00 . A A . 46 LEU HD12 1 1
16 39894 1 1 46 LEU HD13 H 5.368 11.385 -14.190 1.00 . A A . 46 LEU HD13 1 1
16 39895 1 1 46 LEU HD21 H 6.609 9.167 -17.614 1.00 . A A . 46 LEU HD21 1 1
16 39896 1 1 46 LEU HD22 H 7.768 9.401 -16.305 1.00 . A A . 46 LEU HD22 1 1
16 39897 1 1 46 LEU HD23 H 7.267 10.771 -17.296 1.00 . A A . 46 LEU HD23 1 1
16 39898 1 1 46 LEU HG H 4.979 10.553 -16.448 1.00 . A A . 46 LEU HG 1 1
16 39899 1 1 46 LEU N N 3.942 9.883 -13.437 1.00 . A A . 46 LEU N 1 1
16 39900 1 1 46 LEU O O 3.565 6.504 -14.733 1.00 . A A . 46 LEU O 1 1
16 39901 1 1 47 GLY C C 4.143 5.577 -11.354 1.00 . A A . 47 GLY C 1 1
16 39902 1 1 47 GLY CA C 2.914 6.140 -12.058 1.00 . A A . 47 GLY CA 1 1
16 39903 1 1 47 GLY H H 3.132 8.247 -12.187 1.00 . A A . 47 GLY H 1 1
16 39904 1 1 47 GLY HA2 H 2.128 6.286 -11.329 1.00 . A A . 47 GLY HA2 1 1
16 39905 1 1 47 GLY HA3 H 2.578 5.429 -12.799 1.00 . A A . 47 GLY HA3 1 1
16 39906 1 1 47 GLY N N 3.195 7.418 -12.708 1.00 . A A . 47 GLY N 1 1
16 39907 1 1 47 GLY O O 4.036 4.869 -10.351 1.00 . A A . 47 GLY O 1 1
16 39908 1 1 48 ASP C C 7.673 6.517 -11.876 1.00 . A A . 48 ASP C 1 1
16 39909 1 1 48 ASP CA C 6.598 5.554 -11.319 1.00 . A A . 48 ASP CA 1 1
16 39910 1 1 48 ASP CB C 6.946 4.085 -11.614 1.00 . A A . 48 ASP CB 1 1
16 39911 1 1 48 ASP CG C 7.334 3.834 -13.062 1.00 . A A . 48 ASP CG 1 1
16 39912 1 1 48 ASP H H 5.301 6.364 -12.768 1.00 . A A . 48 ASP H 1 1
16 39913 1 1 48 ASP HA H 6.522 5.697 -10.247 1.00 . A A . 48 ASP HA 1 1
16 39914 1 1 48 ASP HB2 H 7.769 3.785 -10.983 1.00 . A A . 48 ASP HB2 1 1
16 39915 1 1 48 ASP HB3 H 6.086 3.471 -11.382 1.00 . A A . 48 ASP HB3 1 1
16 39916 1 1 48 ASP N N 5.308 5.890 -11.912 1.00 . A A . 48 ASP N 1 1
16 39917 1 1 48 ASP O O 7.429 7.193 -12.879 1.00 . A A . 48 ASP O 1 1
16 39918 1 1 48 ASP OD1 O 6.527 4.135 -13.966 1.00 . A A . 48 ASP OD1 1 1
16 39919 1 1 48 ASP OD2 O 8.455 3.332 -13.298 1.00 . A A . 48 ASP OD2 1 1
16 39920 1 1 49 PRO C C 8.657 6.173 -8.772 1.00 . A A . 49 PRO C 1 1
16 39921 1 1 49 PRO CA C 9.299 5.787 -10.116 1.00 . A A . 49 PRO CA 1 1
16 39922 1 1 49 PRO CB C 10.811 6.040 -10.073 1.00 . A A . 49 PRO CB 1 1
16 39923 1 1 49 PRO CD C 9.913 7.596 -11.645 1.00 . A A . 49 PRO CD 1 1
16 39924 1 1 49 PRO CG C 10.969 7.428 -10.585 1.00 . A A . 49 PRO CG 1 1
16 39925 1 1 49 PRO HA H 9.120 4.740 -10.305 1.00 . A A . 49 PRO HA 1 1
16 39926 1 1 49 PRO HB2 H 11.172 5.944 -9.056 1.00 . A A . 49 PRO HB2 1 1
16 39927 1 1 49 PRO HB3 H 11.318 5.324 -10.706 1.00 . A A . 49 PRO HB3 1 1
16 39928 1 1 49 PRO HD2 H 9.520 8.604 -11.634 1.00 . A A . 49 PRO HD2 1 1
16 39929 1 1 49 PRO HD3 H 10.316 7.358 -12.620 1.00 . A A . 49 PRO HD3 1 1
16 39930 1 1 49 PRO HG2 H 10.815 8.138 -9.781 1.00 . A A . 49 PRO HG2 1 1
16 39931 1 1 49 PRO HG3 H 11.953 7.556 -11.011 1.00 . A A . 49 PRO HG3 1 1
16 39932 1 1 49 PRO N N 8.871 6.619 -11.260 1.00 . A A . 49 PRO N 1 1
16 39933 1 1 49 PRO O O 8.068 7.248 -8.624 1.00 . A A . 49 PRO O 1 1
16 39934 1 1 50 ILE C C 9.529 5.773 -5.512 1.00 . A A . 50 ILE C 1 1
16 39935 1 1 50 ILE CA C 8.323 5.535 -6.433 1.00 . A A . 50 ILE CA 1 1
16 39936 1 1 50 ILE CB C 7.439 4.390 -5.850 1.00 . A A . 50 ILE CB 1 1
16 39937 1 1 50 ILE CD1 C 7.903 2.271 -7.256 1.00 . A A . 50 ILE CD1 1 1
16 39938 1 1 50 ILE CG1 C 8.133 3.009 -5.946 1.00 . A A . 50 ILE CG1 1 1
16 39939 1 1 50 ILE CG2 C 6.081 4.360 -6.548 1.00 . A A . 50 ILE CG2 1 1
16 39940 1 1 50 ILE H H 9.173 4.401 -8.005 1.00 . A A . 50 ILE H 1 1
16 39941 1 1 50 ILE HA H 7.726 6.439 -6.453 1.00 . A A . 50 ILE HA 1 1
16 39942 1 1 50 ILE HB H 7.259 4.616 -4.806 1.00 . A A . 50 ILE HB 1 1
16 39943 1 1 50 ILE HD11 H 6.854 2.024 -7.352 1.00 . A A . 50 ILE HD11 1 1
16 39944 1 1 50 ILE HD12 H 8.484 1.361 -7.264 1.00 . A A . 50 ILE HD12 1 1
16 39945 1 1 50 ILE HD13 H 8.202 2.896 -8.084 1.00 . A A . 50 ILE HD13 1 1
16 39946 1 1 50 ILE HG12 H 9.199 3.142 -5.828 1.00 . A A . 50 ILE HG12 1 1
16 39947 1 1 50 ILE HG13 H 7.771 2.379 -5.146 1.00 . A A . 50 ILE HG13 1 1
16 39948 1 1 50 ILE HG21 H 5.482 3.558 -6.143 1.00 . A A . 50 ILE HG21 1 1
16 39949 1 1 50 ILE HG22 H 6.221 4.203 -7.609 1.00 . A A . 50 ILE HG22 1 1
16 39950 1 1 50 ILE HG23 H 5.574 5.301 -6.392 1.00 . A A . 50 ILE HG23 1 1
16 39951 1 1 50 ILE N N 8.768 5.269 -7.801 1.00 . A A . 50 ILE N 1 1
16 39952 1 1 50 ILE O O 10.509 5.023 -5.539 1.00 . A A . 50 ILE O 1 1
16 39953 1 1 51 VAL C C 10.364 6.549 -2.426 1.00 . A A . 51 VAL C 1 1
16 39954 1 1 51 VAL CA C 10.555 7.200 -3.806 1.00 . A A . 51 VAL CA 1 1
16 39955 1 1 51 VAL CB C 10.646 8.742 -3.651 1.00 . A A . 51 VAL CB 1 1
16 39956 1 1 51 VAL CG1 C 11.813 9.138 -2.753 1.00 . A A . 51 VAL CG1 1 1
16 39957 1 1 51 VAL CG2 C 10.762 9.416 -5.020 1.00 . A A . 51 VAL CG2 1 1
16 39958 1 1 51 VAL H H 8.655 7.392 -4.737 1.00 . A A . 51 VAL H 1 1
16 39959 1 1 51 VAL HA H 11.484 6.846 -4.236 1.00 . A A . 51 VAL HA 1 1
16 39960 1 1 51 VAL HB H 9.731 9.088 -3.184 1.00 . A A . 51 VAL HB 1 1
16 39961 1 1 51 VAL HG11 H 11.846 10.213 -2.655 1.00 . A A . 51 VAL HG11 1 1
16 39962 1 1 51 VAL HG12 H 12.738 8.789 -3.189 1.00 . A A . 51 VAL HG12 1 1
16 39963 1 1 51 VAL HG13 H 11.687 8.692 -1.776 1.00 . A A . 51 VAL HG13 1 1
16 39964 1 1 51 VAL HG21 H 11.669 9.089 -5.508 1.00 . A A . 51 VAL HG21 1 1
16 39965 1 1 51 VAL HG22 H 10.788 10.489 -4.894 1.00 . A A . 51 VAL HG22 1 1
16 39966 1 1 51 VAL HG23 H 9.910 9.148 -5.629 1.00 . A A . 51 VAL HG23 1 1
16 39967 1 1 51 VAL N N 9.463 6.836 -4.717 1.00 . A A . 51 VAL N 1 1
16 39968 1 1 51 VAL O O 9.297 6.662 -1.824 1.00 . A A . 51 VAL O 1 1
16 39969 1 1 52 CYS C C 12.571 5.270 0.201 1.00 . A A . 52 CYS C 1 1
16 39970 1 1 52 CYS CA C 11.301 5.132 -0.656 1.00 . A A . 52 CYS CA 1 1
16 39971 1 1 52 CYS CB C 11.038 3.651 -0.944 1.00 . A A . 52 CYS CB 1 1
16 39972 1 1 52 CYS H H 12.252 5.873 -2.410 1.00 . A A . 52 CYS H 1 1
16 39973 1 1 52 CYS HA H 10.464 5.532 -0.100 1.00 . A A . 52 CYS HA 1 1
16 39974 1 1 52 CYS HB2 H 10.947 3.119 -0.009 1.00 . A A . 52 CYS HB2 1 1
16 39975 1 1 52 CYS HB3 H 10.114 3.559 -1.495 1.00 . A A . 52 CYS HB3 1 1
16 39976 1 1 52 CYS HG H 13.286 3.732 -2.155 1.00 . A A . 52 CYS HG 1 1
16 39977 1 1 52 CYS N N 11.401 5.876 -1.922 1.00 . A A . 52 CYS N 1 1
16 39978 1 1 52 CYS O O 13.683 5.052 -0.272 1.00 . A A . 52 CYS O 1 1
16 39979 1 1 52 CYS SG S 12.337 2.839 -1.910 1.00 . A A . 52 CYS SG 1 1
16 39980 1 1 53 LYS C C 13.857 4.452 3.123 1.00 . A A . 53 LYS C 1 1
16 39981 1 1 53 LYS CA C 13.510 5.774 2.415 1.00 . A A . 53 LYS CA 1 1
16 39982 1 1 53 LYS CB C 13.149 6.832 3.467 1.00 . A A . 53 LYS CB 1 1
16 39983 1 1 53 LYS CD C 12.284 9.174 3.881 1.00 . A A . 53 LYS CD 1 1
16 39984 1 1 53 LYS CE C 12.945 9.210 5.255 1.00 . A A . 53 LYS CE 1 1
16 39985 1 1 53 LYS CG C 13.013 8.245 2.909 1.00 . A A . 53 LYS CG 1 1
16 39986 1 1 53 LYS H H 11.482 5.776 1.794 1.00 . A A . 53 LYS H 1 1
16 39987 1 1 53 LYS HA H 14.374 6.113 1.860 1.00 . A A . 53 LYS HA 1 1
16 39988 1 1 53 LYS HB2 H 12.210 6.557 3.923 1.00 . A A . 53 LYS HB2 1 1
16 39989 1 1 53 LYS HB3 H 13.917 6.843 4.229 1.00 . A A . 53 LYS HB3 1 1
16 39990 1 1 53 LYS HD2 H 12.279 10.173 3.470 1.00 . A A . 53 LYS HD2 1 1
16 39991 1 1 53 LYS HD3 H 11.265 8.829 3.992 1.00 . A A . 53 LYS HD3 1 1
16 39992 1 1 53 LYS HE2 H 12.962 8.209 5.660 1.00 . A A . 53 LYS HE2 1 1
16 39993 1 1 53 LYS HE3 H 13.958 9.571 5.151 1.00 . A A . 53 LYS HE3 1 1
16 39994 1 1 53 LYS HG2 H 13.999 8.643 2.718 1.00 . A A . 53 LYS HG2 1 1
16 39995 1 1 53 LYS HG3 H 12.457 8.204 1.983 1.00 . A A . 53 LYS HG3 1 1
16 39996 1 1 53 LYS HZ1 H 12.260 11.082 5.871 1.00 . A A . 53 LYS HZ1 1 1
16 39997 1 1 53 LYS HZ2 H 12.630 10.035 7.148 1.00 . A A . 53 LYS HZ2 1 1
16 39998 1 1 53 LYS HZ3 H 11.213 9.811 6.253 1.00 . A A . 53 LYS HZ3 1 1
16 39999 1 1 53 LYS N N 12.392 5.618 1.473 1.00 . A A . 53 LYS N 1 1
16 40000 1 1 53 LYS NZ N 12.210 10.096 6.197 1.00 . A A . 53 LYS NZ 1 1
16 40001 1 1 53 LYS O O 13.027 3.881 3.831 1.00 . A A . 53 LYS O 1 1
16 40002 1 1 54 ILE C C 16.421 3.252 4.870 1.00 . A A . 54 ILE C 1 1
16 40003 1 1 54 ILE CA C 15.599 2.808 3.650 1.00 . A A . 54 ILE CA 1 1
16 40004 1 1 54 ILE CB C 16.488 1.916 2.740 1.00 . A A . 54 ILE CB 1 1
16 40005 1 1 54 ILE CD1 C 16.505 0.562 0.573 1.00 . A A . 54 ILE CD1 1 1
16 40006 1 1 54 ILE CG1 C 15.700 1.446 1.506 1.00 . A A . 54 ILE CG1 1 1
16 40007 1 1 54 ILE CG2 C 17.034 0.716 3.520 1.00 . A A . 54 ILE CG2 1 1
16 40008 1 1 54 ILE H H 15.664 4.419 2.271 1.00 . A A . 54 ILE H 1 1
16 40009 1 1 54 ILE HA H 14.756 2.217 3.989 1.00 . A A . 54 ILE HA 1 1
16 40010 1 1 54 ILE HB H 17.330 2.512 2.412 1.00 . A A . 54 ILE HB 1 1
16 40011 1 1 54 ILE HD11 H 16.830 -0.321 1.103 1.00 . A A . 54 ILE HD11 1 1
16 40012 1 1 54 ILE HD12 H 17.368 1.105 0.215 1.00 . A A . 54 ILE HD12 1 1
16 40013 1 1 54 ILE HD13 H 15.891 0.271 -0.265 1.00 . A A . 54 ILE HD13 1 1
16 40014 1 1 54 ILE HG12 H 14.837 0.884 1.828 1.00 . A A . 54 ILE HG12 1 1
16 40015 1 1 54 ILE HG13 H 15.372 2.309 0.943 1.00 . A A . 54 ILE HG13 1 1
16 40016 1 1 54 ILE HG21 H 17.616 1.065 4.362 1.00 . A A . 54 ILE HG21 1 1
16 40017 1 1 54 ILE HG22 H 17.665 0.120 2.874 1.00 . A A . 54 ILE HG22 1 1
16 40018 1 1 54 ILE HG23 H 16.214 0.110 3.877 1.00 . A A . 54 ILE HG23 1 1
16 40019 1 1 54 ILE N N 15.085 3.976 2.925 1.00 . A A . 54 ILE N 1 1
16 40020 1 1 54 ILE O O 17.566 3.691 4.734 1.00 . A A . 54 ILE O 1 1
16 40021 1 1 55 GLY C C 16.940 5.040 7.268 1.00 . A A . 55 GLY C 1 1
16 40022 1 1 55 GLY CA C 16.509 3.570 7.279 1.00 . A A . 55 GLY CA 1 1
16 40023 1 1 55 GLY H H 14.912 2.798 6.103 1.00 . A A . 55 GLY H 1 1
16 40024 1 1 55 GLY HA2 H 15.841 3.412 8.113 1.00 . A A . 55 GLY HA2 1 1
16 40025 1 1 55 GLY HA3 H 17.384 2.949 7.417 1.00 . A A . 55 GLY HA3 1 1
16 40026 1 1 55 GLY N N 15.825 3.157 6.055 1.00 . A A . 55 GLY N 1 1
16 40027 1 1 55 GLY O O 16.136 5.934 7.542 1.00 . A A . 55 GLY O 1 1
16 40028 1 1 56 ASN C C 19.199 7.087 5.515 1.00 . A A . 56 ASN C 1 1
16 40029 1 1 56 ASN CA C 18.759 6.659 6.927 1.00 . A A . 56 ASN CA 1 1
16 40030 1 1 56 ASN CB C 19.948 6.756 7.891 1.00 . A A . 56 ASN CB 1 1
16 40031 1 1 56 ASN CG C 19.583 6.327 9.301 1.00 . A A . 56 ASN CG 1 1
16 40032 1 1 56 ASN H H 18.797 4.541 6.704 1.00 . A A . 56 ASN H 1 1
16 40033 1 1 56 ASN HA H 17.985 7.335 7.263 1.00 . A A . 56 ASN HA 1 1
16 40034 1 1 56 ASN HB2 H 20.747 6.119 7.537 1.00 . A A . 56 ASN HB2 1 1
16 40035 1 1 56 ASN HB3 H 20.298 7.778 7.923 1.00 . A A . 56 ASN HB3 1 1
16 40036 1 1 56 ASN HD21 H 20.167 4.474 8.919 1.00 . A A . 56 ASN HD21 1 1
16 40037 1 1 56 ASN HD22 H 19.567 4.766 10.514 1.00 . A A . 56 ASN HD22 1 1
16 40038 1 1 56 ASN N N 18.210 5.293 6.941 1.00 . A A . 56 ASN N 1 1
16 40039 1 1 56 ASN ND2 N 19.792 5.063 9.610 1.00 . A A . 56 ASN ND2 1 1
16 40040 1 1 56 ASN O O 19.915 8.076 5.351 1.00 . A A . 56 ASN O 1 1
16 40041 1 1 56 ASN OD1 O 19.124 7.126 10.109 1.00 . A A . 56 ASN OD1 1 1
16 40042 1 1 57 ARG C C 17.911 6.491 2.165 1.00 . A A . 57 ARG C 1 1
16 40043 1 1 57 ARG CA C 19.119 6.644 3.104 1.00 . A A . 57 ARG CA 1 1
16 40044 1 1 57 ARG CB C 20.277 5.743 2.645 1.00 . A A . 57 ARG CB 1 1
16 40045 1 1 57 ARG CD C 21.274 3.418 2.531 1.00 . A A . 57 ARG CD 1 1
16 40046 1 1 57 ARG CG C 20.120 4.276 3.044 1.00 . A A . 57 ARG CG 1 1
16 40047 1 1 57 ARG CZ C 21.957 3.617 0.185 1.00 . A A . 57 ARG CZ 1 1
16 40048 1 1 57 ARG H H 18.191 5.571 4.692 1.00 . A A . 57 ARG H 1 1
16 40049 1 1 57 ARG HA H 19.449 7.675 3.066 1.00 . A A . 57 ARG HA 1 1
16 40050 1 1 57 ARG HB2 H 20.353 5.795 1.567 1.00 . A A . 57 ARG HB2 1 1
16 40051 1 1 57 ARG HB3 H 21.196 6.114 3.076 1.00 . A A . 57 ARG HB3 1 1
16 40052 1 1 57 ARG HD2 H 22.205 3.938 2.714 1.00 . A A . 57 ARG HD2 1 1
16 40053 1 1 57 ARG HD3 H 21.276 2.483 3.072 1.00 . A A . 57 ARG HD3 1 1
16 40054 1 1 57 ARG HE H 20.449 2.526 0.819 1.00 . A A . 57 ARG HE 1 1
16 40055 1 1 57 ARG HG2 H 20.088 4.208 4.123 1.00 . A A . 57 ARG HG2 1 1
16 40056 1 1 57 ARG HG3 H 19.193 3.899 2.634 1.00 . A A . 57 ARG HG3 1 1
16 40057 1 1 57 ARG HH11 H 23.026 4.732 1.436 1.00 . A A . 57 ARG HH11 1 1
16 40058 1 1 57 ARG HH12 H 23.492 4.810 -0.225 1.00 . A A . 57 ARG HH12 1 1
16 40059 1 1 57 ARG HH21 H 21.080 2.620 -1.289 1.00 . A A . 57 ARG HH21 1 1
16 40060 1 1 57 ARG HH22 H 22.412 3.620 -1.750 1.00 . A A . 57 ARG HH22 1 1
16 40061 1 1 57 ARG N N 18.766 6.343 4.502 1.00 . A A . 57 ARG N 1 1
16 40062 1 1 57 ARG NE N 21.160 3.136 1.100 1.00 . A A . 57 ARG NE 1 1
16 40063 1 1 57 ARG NH1 N 22.896 4.447 0.489 1.00 . A A . 57 ARG NH1 1 1
16 40064 1 1 57 ARG NH2 N 21.803 3.258 -1.046 1.00 . A A . 57 ARG NH2 1 1
16 40065 1 1 57 ARG O O 17.199 5.491 2.205 1.00 . A A . 57 ARG O 1 1
16 40066 1 1 58 ASN C C 16.904 6.842 -0.950 1.00 . A A . 58 ASN C 1 1
16 40067 1 1 58 ASN CA C 16.547 7.502 0.396 1.00 . A A . 58 ASN CA 1 1
16 40068 1 1 58 ASN CB C 16.080 8.949 0.170 1.00 . A A . 58 ASN CB 1 1
16 40069 1 1 58 ASN CG C 14.694 9.041 -0.447 1.00 . A A . 58 ASN CG 1 1
16 40070 1 1 58 ASN H H 18.317 8.248 1.309 1.00 . A A . 58 ASN H 1 1
16 40071 1 1 58 ASN HA H 15.743 6.942 0.859 1.00 . A A . 58 ASN HA 1 1
16 40072 1 1 58 ASN HB2 H 16.064 9.465 1.120 1.00 . A A . 58 ASN HB2 1 1
16 40073 1 1 58 ASN HB3 H 16.781 9.447 -0.488 1.00 . A A . 58 ASN HB3 1 1
16 40074 1 1 58 ASN HD21 H 14.423 10.831 0.357 1.00 . A A . 58 ASN HD21 1 1
16 40075 1 1 58 ASN HD22 H 13.118 10.221 -0.592 1.00 . A A . 58 ASN HD22 1 1
16 40076 1 1 58 ASN N N 17.693 7.491 1.316 1.00 . A A . 58 ASN N 1 1
16 40077 1 1 58 ASN ND2 N 14.009 10.140 -0.200 1.00 . A A . 58 ASN ND2 1 1
16 40078 1 1 58 ASN O O 17.957 7.117 -1.528 1.00 . A A . 58 ASN O 1 1
16 40079 1 1 58 ASN OD1 O 14.243 8.141 -1.144 1.00 . A A . 58 ASN OD1 1 1
16 40080 1 1 59 ILE C C 15.040 5.439 -3.664 1.00 . A A . 59 ILE C 1 1
16 40081 1 1 59 ILE CA C 16.233 5.260 -2.707 1.00 . A A . 59 ILE CA 1 1
16 40082 1 1 59 ILE CB C 16.463 3.744 -2.462 1.00 . A A . 59 ILE CB 1 1
16 40083 1 1 59 ILE CD1 C 18.993 4.017 -2.207 1.00 . A A . 59 ILE CD1 1 1
16 40084 1 1 59 ILE CG1 C 17.706 3.517 -1.585 1.00 . A A . 59 ILE CG1 1 1
16 40085 1 1 59 ILE CG2 C 16.597 2.993 -3.790 1.00 . A A . 59 ILE CG2 1 1
16 40086 1 1 59 ILE H H 15.192 5.815 -0.945 1.00 . A A . 59 ILE H 1 1
16 40087 1 1 59 ILE HA H 17.119 5.666 -3.176 1.00 . A A . 59 ILE HA 1 1
16 40088 1 1 59 ILE HB H 15.596 3.353 -1.948 1.00 . A A . 59 ILE HB 1 1
16 40089 1 1 59 ILE HD11 H 19.173 3.493 -3.135 1.00 . A A . 59 ILE HD11 1 1
16 40090 1 1 59 ILE HD12 H 19.814 3.838 -1.528 1.00 . A A . 59 ILE HD12 1 1
16 40091 1 1 59 ILE HD13 H 18.913 5.077 -2.401 1.00 . A A . 59 ILE HD13 1 1
16 40092 1 1 59 ILE HG12 H 17.575 4.031 -0.643 1.00 . A A . 59 ILE HG12 1 1
16 40093 1 1 59 ILE HG13 H 17.820 2.457 -1.396 1.00 . A A . 59 ILE HG13 1 1
16 40094 1 1 59 ILE HG21 H 15.687 3.104 -4.363 1.00 . A A . 59 ILE HG21 1 1
16 40095 1 1 59 ILE HG22 H 16.770 1.944 -3.597 1.00 . A A . 59 ILE HG22 1 1
16 40096 1 1 59 ILE HG23 H 17.426 3.396 -4.352 1.00 . A A . 59 ILE HG23 1 1
16 40097 1 1 59 ILE N N 16.019 5.976 -1.442 1.00 . A A . 59 ILE N 1 1
16 40098 1 1 59 ILE O O 13.881 5.348 -3.257 1.00 . A A . 59 ILE O 1 1
16 40099 1 1 60 THR C C 14.112 4.580 -6.793 1.00 . A A . 60 THR C 1 1
16 40100 1 1 60 THR CA C 14.288 5.861 -5.958 1.00 . A A . 60 THR CA 1 1
16 40101 1 1 60 THR CB C 14.621 7.040 -6.907 1.00 . A A . 60 THR CB 1 1
16 40102 1 1 60 THR CG2 C 13.467 7.325 -7.863 1.00 . A A . 60 THR CG2 1 1
16 40103 1 1 60 THR H H 16.274 5.767 -5.204 1.00 . A A . 60 THR H 1 1
16 40104 1 1 60 THR HA H 13.355 6.083 -5.453 1.00 . A A . 60 THR HA 1 1
16 40105 1 1 60 THR HB H 15.493 6.777 -7.490 1.00 . A A . 60 THR HB 1 1
16 40106 1 1 60 THR HG1 H 14.444 8.195 -5.306 1.00 . A A . 60 THR HG1 1 1
16 40107 1 1 60 THR HG21 H 13.269 6.448 -8.464 1.00 . A A . 60 THR HG21 1 1
16 40108 1 1 60 THR HG22 H 13.730 8.150 -8.510 1.00 . A A . 60 THR HG22 1 1
16 40109 1 1 60 THR HG23 H 12.581 7.581 -7.299 1.00 . A A . 60 THR HG23 1 1
16 40110 1 1 60 THR N N 15.332 5.691 -4.939 1.00 . A A . 60 THR N 1 1
16 40111 1 1 60 THR O O 15.001 4.203 -7.559 1.00 . A A . 60 THR O 1 1
16 40112 1 1 60 THR OG1 O 14.913 8.228 -6.147 1.00 . A A . 60 THR OG1 1 1
16 40113 1 1 61 LEU C C 11.819 2.856 -8.605 1.00 . A A . 61 LEU C 1 1
16 40114 1 1 61 LEU CA C 12.700 2.655 -7.365 1.00 . A A . 61 LEU CA 1 1
16 40115 1 1 61 LEU CB C 12.005 1.647 -6.435 1.00 . A A . 61 LEU CB 1 1
16 40116 1 1 61 LEU CD1 C 12.028 0.140 -4.429 1.00 . A A . 61 LEU CD1 1 1
16 40117 1 1 61 LEU CD2 C 14.116 0.431 -5.803 1.00 . A A . 61 LEU CD2 1 1
16 40118 1 1 61 LEU CG C 12.850 1.108 -5.277 1.00 . A A . 61 LEU CG 1 1
16 40119 1 1 61 LEU H H 12.277 4.275 -6.045 1.00 . A A . 61 LEU H 1 1
16 40120 1 1 61 LEU HA H 13.649 2.242 -7.675 1.00 . A A . 61 LEU HA 1 1
16 40121 1 1 61 LEU HB2 H 11.128 2.123 -6.018 1.00 . A A . 61 LEU HB2 1 1
16 40122 1 1 61 LEU HB3 H 11.680 0.804 -7.032 1.00 . A A . 61 LEU HB3 1 1
16 40123 1 1 61 LEU HD11 H 11.710 -0.694 -5.039 1.00 . A A . 61 LEU HD11 1 1
16 40124 1 1 61 LEU HD12 H 11.161 0.652 -4.040 1.00 . A A . 61 LEU HD12 1 1
16 40125 1 1 61 LEU HD13 H 12.629 -0.222 -3.609 1.00 . A A . 61 LEU HD13 1 1
16 40126 1 1 61 LEU HD21 H 14.693 0.051 -4.972 1.00 . A A . 61 LEU HD21 1 1
16 40127 1 1 61 LEU HD22 H 14.709 1.149 -6.352 1.00 . A A . 61 LEU HD22 1 1
16 40128 1 1 61 LEU HD23 H 13.845 -0.386 -6.456 1.00 . A A . 61 LEU HD23 1 1
16 40129 1 1 61 LEU HG H 13.148 1.931 -4.644 1.00 . A A . 61 LEU HG 1 1
16 40130 1 1 61 LEU N N 12.965 3.915 -6.648 1.00 . A A . 61 LEU N 1 1
16 40131 1 1 61 LEU O O 10.735 3.432 -8.523 1.00 . A A . 61 LEU O 1 1
16 40132 1 1 62 ARG C C 10.438 1.095 -10.757 1.00 . A A . 62 ARG C 1 1
16 40133 1 1 62 ARG CA C 11.432 2.257 -10.946 1.00 . A A . 62 ARG CA 1 1
16 40134 1 1 62 ARG CB C 12.295 2.028 -12.199 1.00 . A A . 62 ARG CB 1 1
16 40135 1 1 62 ARG CD C 12.616 4.417 -12.978 1.00 . A A . 62 ARG CD 1 1
16 40136 1 1 62 ARG CG C 13.299 3.148 -12.477 1.00 . A A . 62 ARG CG 1 1
16 40137 1 1 62 ARG CZ C 10.978 4.741 -14.776 1.00 . A A . 62 ARG CZ 1 1
16 40138 1 1 62 ARG H H 13.214 2.063 -9.800 1.00 . A A . 62 ARG H 1 1
16 40139 1 1 62 ARG HA H 10.881 3.182 -11.052 1.00 . A A . 62 ARG HA 1 1
16 40140 1 1 62 ARG HB2 H 12.845 1.105 -12.079 1.00 . A A . 62 ARG HB2 1 1
16 40141 1 1 62 ARG HB3 H 11.644 1.936 -13.057 1.00 . A A . 62 ARG HB3 1 1
16 40142 1 1 62 ARG HD2 H 11.790 4.651 -12.322 1.00 . A A . 62 ARG HD2 1 1
16 40143 1 1 62 ARG HD3 H 13.332 5.228 -12.955 1.00 . A A . 62 ARG HD3 1 1
16 40144 1 1 62 ARG HE H 12.684 3.786 -14.982 1.00 . A A . 62 ARG HE 1 1
16 40145 1 1 62 ARG HG2 H 13.830 3.375 -11.563 1.00 . A A . 62 ARG HG2 1 1
16 40146 1 1 62 ARG HG3 H 14.003 2.809 -13.225 1.00 . A A . 62 ARG HG3 1 1
16 40147 1 1 62 ARG HH11 H 10.430 5.524 -13.037 1.00 . A A . 62 ARG HH11 1 1
16 40148 1 1 62 ARG HH12 H 9.310 5.724 -14.333 1.00 . A A . 62 ARG HH12 1 1
16 40149 1 1 62 ARG HH21 H 11.239 4.085 -16.632 1.00 . A A . 62 ARG HH21 1 1
16 40150 1 1 62 ARG HH22 H 9.758 4.925 -16.326 1.00 . A A . 62 ARG HH22 1 1
16 40151 1 1 62 ARG N N 12.282 2.363 -9.753 1.00 . A A . 62 ARG N 1 1
16 40152 1 1 62 ARG NE N 12.115 4.267 -14.345 1.00 . A A . 62 ARG NE 1 1
16 40153 1 1 62 ARG NH1 N 10.183 5.384 -13.985 1.00 . A A . 62 ARG NH1 1 1
16 40154 1 1 62 ARG NH2 N 10.635 4.574 -16.006 1.00 . A A . 62 ARG NH2 1 1
16 40155 1 1 62 ARG O O 10.745 0.129 -10.061 1.00 . A A . 62 ARG O 1 1
16 40156 1 1 63 LYS C C 8.670 -1.248 -11.540 1.00 . A A . 63 LYS C 1 1
16 40157 1 1 63 LYS CA C 8.206 0.167 -11.135 1.00 . A A . 63 LYS CA 1 1
16 40158 1 1 63 LYS CB C 6.918 0.547 -11.877 1.00 . A A . 63 LYS CB 1 1
16 40159 1 1 63 LYS CD C 4.398 0.294 -11.977 1.00 . A A . 63 LYS CD 1 1
16 40160 1 1 63 LYS CE C 4.327 0.436 -13.495 1.00 . A A . 63 LYS CE 1 1
16 40161 1 1 63 LYS CG C 5.716 -0.321 -11.510 1.00 . A A . 63 LYS CG 1 1
16 40162 1 1 63 LYS H H 9.079 1.924 -11.981 1.00 . A A . 63 LYS H 1 1
16 40163 1 1 63 LYS HA H 8.000 0.162 -10.074 1.00 . A A . 63 LYS HA 1 1
16 40164 1 1 63 LYS HB2 H 6.676 1.575 -11.645 1.00 . A A . 63 LYS HB2 1 1
16 40165 1 1 63 LYS HB3 H 7.088 0.460 -12.941 1.00 . A A . 63 LYS HB3 1 1
16 40166 1 1 63 LYS HD2 H 3.585 -0.340 -11.652 1.00 . A A . 63 LYS HD2 1 1
16 40167 1 1 63 LYS HD3 H 4.290 1.271 -11.527 1.00 . A A . 63 LYS HD3 1 1
16 40168 1 1 63 LYS HE2 H 3.406 0.939 -13.755 1.00 . A A . 63 LYS HE2 1 1
16 40169 1 1 63 LYS HE3 H 5.165 1.030 -13.831 1.00 . A A . 63 LYS HE3 1 1
16 40170 1 1 63 LYS HG2 H 5.831 -1.293 -11.971 1.00 . A A . 63 LYS HG2 1 1
16 40171 1 1 63 LYS HG3 H 5.684 -0.439 -10.435 1.00 . A A . 63 LYS HG3 1 1
16 40172 1 1 63 LYS HZ1 H 4.228 -0.754 -15.200 1.00 . A A . 63 LYS HZ1 1 1
16 40173 1 1 63 LYS HZ2 H 3.603 -1.493 -13.817 1.00 . A A . 63 LYS HZ2 1 1
16 40174 1 1 63 LYS HZ3 H 5.274 -1.347 -14.016 1.00 . A A . 63 LYS HZ3 1 1
16 40175 1 1 63 LYS N N 9.254 1.179 -11.365 1.00 . A A . 63 LYS N 1 1
16 40176 1 1 63 LYS NZ N 4.362 -0.880 -14.178 1.00 . A A . 63 LYS NZ 1 1
16 40177 1 1 63 LYS O O 8.270 -2.244 -10.926 1.00 . A A . 63 LYS O 1 1
16 40178 1 1 64 ARG C C 11.016 -3.198 -11.883 1.00 . A A . 64 ARG C 1 1
16 40179 1 1 64 ARG CA C 10.107 -2.615 -12.982 1.00 . A A . 64 ARG CA 1 1
16 40180 1 1 64 ARG CB C 10.914 -2.454 -14.283 1.00 . A A . 64 ARG CB 1 1
16 40181 1 1 64 ARG CD C 13.089 -1.665 -15.315 1.00 . A A . 64 ARG CD 1 1
16 40182 1 1 64 ARG CG C 12.115 -1.520 -14.150 1.00 . A A . 64 ARG CG 1 1
16 40183 1 1 64 ARG CZ C 13.176 -1.195 -17.708 1.00 . A A . 64 ARG CZ 1 1
16 40184 1 1 64 ARG H H 9.753 -0.514 -13.059 1.00 . A A . 64 ARG H 1 1
16 40185 1 1 64 ARG HA H 9.295 -3.306 -13.161 1.00 . A A . 64 ARG HA 1 1
16 40186 1 1 64 ARG HB2 H 11.273 -3.426 -14.594 1.00 . A A . 64 ARG HB2 1 1
16 40187 1 1 64 ARG HB3 H 10.262 -2.060 -15.050 1.00 . A A . 64 ARG HB3 1 1
16 40188 1 1 64 ARG HD2 H 13.959 -1.058 -15.113 1.00 . A A . 64 ARG HD2 1 1
16 40189 1 1 64 ARG HD3 H 13.388 -2.702 -15.391 1.00 . A A . 64 ARG HD3 1 1
16 40190 1 1 64 ARG HE H 11.572 -0.969 -16.593 1.00 . A A . 64 ARG HE 1 1
16 40191 1 1 64 ARG HG2 H 11.764 -0.498 -14.117 1.00 . A A . 64 ARG HG2 1 1
16 40192 1 1 64 ARG HG3 H 12.636 -1.749 -13.230 1.00 . A A . 64 ARG HG3 1 1
16 40193 1 1 64 ARG HH11 H 14.843 -1.972 -16.946 1.00 . A A . 64 ARG HH11 1 1
16 40194 1 1 64 ARG HH12 H 14.905 -1.559 -18.623 1.00 . A A . 64 ARG HH12 1 1
16 40195 1 1 64 ARG HH21 H 11.653 -0.459 -18.757 1.00 . A A . 64 ARG HH21 1 1
16 40196 1 1 64 ARG HH22 H 13.116 -0.728 -19.637 1.00 . A A . 64 ARG HH22 1 1
16 40197 1 1 64 ARG N N 9.520 -1.331 -12.566 1.00 . A A . 64 ARG N 1 1
16 40198 1 1 64 ARG NE N 12.510 -1.243 -16.587 1.00 . A A . 64 ARG NE 1 1
16 40199 1 1 64 ARG NH1 N 14.401 -1.607 -17.762 1.00 . A A . 64 ARG NH1 1 1
16 40200 1 1 64 ARG NH2 N 12.604 -0.760 -18.782 1.00 . A A . 64 ARG NH2 1 1
16 40201 1 1 64 ARG O O 11.078 -4.412 -11.694 1.00 . A A . 64 ARG O 1 1
16 40202 1 1 65 GLU C C 11.830 -3.082 -8.830 1.00 . A A . 65 GLU C 1 1
16 40203 1 1 65 GLU CA C 12.627 -2.722 -10.088 1.00 . A A . 65 GLU CA 1 1
16 40204 1 1 65 GLU CB C 13.603 -1.577 -9.746 1.00 . A A . 65 GLU CB 1 1
16 40205 1 1 65 GLU CD C 15.188 -1.649 -11.751 1.00 . A A . 65 GLU CD 1 1
16 40206 1 1 65 GLU CG C 14.175 -0.840 -10.956 1.00 . A A . 65 GLU CG 1 1
16 40207 1 1 65 GLU H H 11.612 -1.361 -11.360 1.00 . A A . 65 GLU H 1 1
16 40208 1 1 65 GLU HA H 13.184 -3.587 -10.417 1.00 . A A . 65 GLU HA 1 1
16 40209 1 1 65 GLU HB2 H 13.086 -0.854 -9.130 1.00 . A A . 65 GLU HB2 1 1
16 40210 1 1 65 GLU HB3 H 14.429 -1.984 -9.180 1.00 . A A . 65 GLU HB3 1 1
16 40211 1 1 65 GLU HG2 H 13.359 -0.582 -11.615 1.00 . A A . 65 GLU HG2 1 1
16 40212 1 1 65 GLU HG3 H 14.651 0.070 -10.611 1.00 . A A . 65 GLU HG3 1 1
16 40213 1 1 65 GLU N N 11.715 -2.314 -11.166 1.00 . A A . 65 GLU N 1 1
16 40214 1 1 65 GLU O O 11.954 -4.174 -8.278 1.00 . A A . 65 GLU O 1 1
16 40215 1 1 65 GLU OE1 O 14.778 -2.482 -12.581 1.00 . A A . 65 GLU OE1 1 1
16 40216 1 1 65 GLU OE2 O 16.407 -1.430 -11.565 1.00 . A A . 65 GLU OE2 1 1
16 40217 1 1 66 ALA C C 9.299 -3.508 -7.170 1.00 . A A . 66 ALA C 1 1
16 40218 1 1 66 ALA CA C 10.188 -2.256 -7.186 1.00 . A A . 66 ALA CA 1 1
16 40219 1 1 66 ALA CB C 9.330 -1.008 -7.032 1.00 . A A . 66 ALA CB 1 1
16 40220 1 1 66 ALA H H 10.912 -1.319 -8.938 1.00 . A A . 66 ALA H 1 1
16 40221 1 1 66 ALA HA H 10.865 -2.298 -6.345 1.00 . A A . 66 ALA HA 1 1
16 40222 1 1 66 ALA HB1 H 8.676 -0.911 -7.888 1.00 . A A . 66 ALA HB1 1 1
16 40223 1 1 66 ALA HB2 H 9.966 -0.138 -6.970 1.00 . A A . 66 ALA HB2 1 1
16 40224 1 1 66 ALA HB3 H 8.735 -1.083 -6.136 1.00 . A A . 66 ALA HB3 1 1
16 40225 1 1 66 ALA N N 10.992 -2.137 -8.407 1.00 . A A . 66 ALA N 1 1
16 40226 1 1 66 ALA O O 8.903 -3.983 -6.105 1.00 . A A . 66 ALA O 1 1
16 40227 1 1 67 ASP C C 8.753 -6.430 -7.744 1.00 . A A . 67 ASP C 1 1
16 40228 1 1 67 ASP CA C 8.135 -5.218 -8.468 1.00 . A A . 67 ASP CA 1 1
16 40229 1 1 67 ASP CB C 7.919 -5.550 -9.951 1.00 . A A . 67 ASP CB 1 1
16 40230 1 1 67 ASP CG C 6.815 -6.572 -10.170 1.00 . A A . 67 ASP CG 1 1
16 40231 1 1 67 ASP H H 9.307 -3.592 -9.166 1.00 . A A . 67 ASP H 1 1
16 40232 1 1 67 ASP HA H 7.178 -4.991 -8.017 1.00 . A A . 67 ASP HA 1 1
16 40233 1 1 67 ASP HB2 H 7.657 -4.644 -10.479 1.00 . A A . 67 ASP HB2 1 1
16 40234 1 1 67 ASP HB3 H 8.838 -5.944 -10.362 1.00 . A A . 67 ASP HB3 1 1
16 40235 1 1 67 ASP N N 8.978 -4.026 -8.349 1.00 . A A . 67 ASP N 1 1
16 40236 1 1 67 ASP O O 8.062 -7.187 -7.067 1.00 . A A . 67 ASP O 1 1
16 40237 1 1 67 ASP OD1 O 7.073 -7.785 -10.013 1.00 . A A . 67 ASP OD1 1 1
16 40238 1 1 67 ASP OD2 O 5.681 -6.162 -10.510 1.00 . A A . 67 ASP OD2 1 1
16 40239 1 1 68 LEU C C 11.109 -7.760 -5.901 1.00 . A A . 68 LEU C 1 1
16 40240 1 1 68 LEU CA C 10.728 -7.814 -7.395 1.00 . A A . 68 LEU CA 1 1
16 40241 1 1 68 LEU CB C 11.959 -8.087 -8.271 1.00 . A A . 68 LEU CB 1 1
16 40242 1 1 68 LEU CD1 C 12.916 -8.550 -10.570 1.00 . A A . 68 LEU CD1 1 1
16 40243 1 1 68 LEU CD2 C 10.551 -9.214 -10.042 1.00 . A A . 68 LEU CD2 1 1
16 40244 1 1 68 LEU CG C 11.660 -8.194 -9.781 1.00 . A A . 68 LEU CG 1 1
16 40245 1 1 68 LEU H H 10.601 -5.874 -8.264 1.00 . A A . 68 LEU H 1 1
16 40246 1 1 68 LEU HA H 10.033 -8.629 -7.529 1.00 . A A . 68 LEU HA 1 1
16 40247 1 1 68 LEU HB2 H 12.673 -7.290 -8.116 1.00 . A A . 68 LEU HB2 1 1
16 40248 1 1 68 LEU HB3 H 12.405 -9.017 -7.948 1.00 . A A . 68 LEU HB3 1 1
16 40249 1 1 68 LEU HD11 H 12.684 -8.591 -11.624 1.00 . A A . 68 LEU HD11 1 1
16 40250 1 1 68 LEU HD12 H 13.285 -9.512 -10.246 1.00 . A A . 68 LEU HD12 1 1
16 40251 1 1 68 LEU HD13 H 13.675 -7.800 -10.398 1.00 . A A . 68 LEU HD13 1 1
16 40252 1 1 68 LEU HD21 H 10.853 -10.183 -9.667 1.00 . A A . 68 LEU HD21 1 1
16 40253 1 1 68 LEU HD22 H 10.365 -9.281 -11.104 1.00 . A A . 68 LEU HD22 1 1
16 40254 1 1 68 LEU HD23 H 9.648 -8.901 -9.539 1.00 . A A . 68 LEU HD23 1 1
16 40255 1 1 68 LEU HG H 11.314 -7.234 -10.137 1.00 . A A . 68 LEU HG 1 1
16 40256 1 1 68 LEU N N 10.063 -6.592 -7.862 1.00 . A A . 68 LEU N 1 1
16 40257 1 1 68 LEU O O 11.933 -8.550 -5.433 1.00 . A A . 68 LEU O 1 1
16 40258 1 1 69 ILE C C 9.345 -6.745 -2.948 1.00 . A A . 69 ILE C 1 1
16 40259 1 1 69 ILE CA C 10.692 -6.781 -3.690 1.00 . A A . 69 ILE CA 1 1
16 40260 1 1 69 ILE CB C 11.520 -5.539 -3.247 1.00 . A A . 69 ILE CB 1 1
16 40261 1 1 69 ILE CD1 C 12.673 -4.770 -5.404 1.00 . A A . 69 ILE CD1 1 1
16 40262 1 1 69 ILE CG1 C 12.835 -5.409 -4.039 1.00 . A A . 69 ILE CG1 1 1
16 40263 1 1 69 ILE CG2 C 11.805 -5.601 -1.744 1.00 . A A . 69 ILE CG2 1 1
16 40264 1 1 69 ILE H H 9.889 -6.204 -5.575 1.00 . A A . 69 ILE H 1 1
16 40265 1 1 69 ILE HA H 11.230 -7.672 -3.389 1.00 . A A . 69 ILE HA 1 1
16 40266 1 1 69 ILE HB H 10.915 -4.658 -3.428 1.00 . A A . 69 ILE HB 1 1
16 40267 1 1 69 ILE HD11 H 12.016 -5.373 -6.012 1.00 . A A . 69 ILE HD11 1 1
16 40268 1 1 69 ILE HD12 H 13.639 -4.697 -5.882 1.00 . A A . 69 ILE HD12 1 1
16 40269 1 1 69 ILE HD13 H 12.254 -3.780 -5.292 1.00 . A A . 69 ILE HD13 1 1
16 40270 1 1 69 ILE HG12 H 13.532 -4.804 -3.478 1.00 . A A . 69 ILE HG12 1 1
16 40271 1 1 69 ILE HG13 H 13.261 -6.392 -4.184 1.00 . A A . 69 ILE HG13 1 1
16 40272 1 1 69 ILE HG21 H 12.412 -4.755 -1.456 1.00 . A A . 69 ILE HG21 1 1
16 40273 1 1 69 ILE HG22 H 12.327 -6.517 -1.510 1.00 . A A . 69 ILE HG22 1 1
16 40274 1 1 69 ILE HG23 H 10.870 -5.571 -1.201 1.00 . A A . 69 ILE HG23 1 1
16 40275 1 1 69 ILE N N 10.492 -6.847 -5.146 1.00 . A A . 69 ILE N 1 1
16 40276 1 1 69 ILE O O 8.400 -6.077 -3.377 1.00 . A A . 69 ILE O 1 1
16 40277 1 1 70 GLU C C 8.338 -6.728 0.358 1.00 . A A . 70 GLU C 1 1
16 40278 1 1 70 GLU CA C 8.060 -7.425 -0.985 1.00 . A A . 70 GLU CA 1 1
16 40279 1 1 70 GLU CB C 7.537 -8.845 -0.716 1.00 . A A . 70 GLU CB 1 1
16 40280 1 1 70 GLU CD C 5.765 -10.221 0.515 1.00 . A A . 70 GLU CD 1 1
16 40281 1 1 70 GLU CG C 6.203 -8.851 0.024 1.00 . A A . 70 GLU CG 1 1
16 40282 1 1 70 GLU H H 10.018 -8.021 -1.558 1.00 . A A . 70 GLU H 1 1
16 40283 1 1 70 GLU HA H 7.298 -6.868 -1.514 1.00 . A A . 70 GLU HA 1 1
16 40284 1 1 70 GLU HB2 H 7.408 -9.357 -1.661 1.00 . A A . 70 GLU HB2 1 1
16 40285 1 1 70 GLU HB3 H 8.263 -9.384 -0.120 1.00 . A A . 70 GLU HB3 1 1
16 40286 1 1 70 GLU HG2 H 6.283 -8.192 0.877 1.00 . A A . 70 GLU HG2 1 1
16 40287 1 1 70 GLU HG3 H 5.443 -8.469 -0.645 1.00 . A A . 70 GLU HG3 1 1
16 40288 1 1 70 GLU N N 9.260 -7.459 -1.827 1.00 . A A . 70 GLU N 1 1
16 40289 1 1 70 GLU O O 9.412 -6.886 0.939 1.00 . A A . 70 GLU O 1 1
16 40290 1 1 70 GLU OE1 O 5.939 -11.210 -0.225 1.00 . A A . 70 GLU OE1 1 1
16 40291 1 1 70 GLU OE2 O 5.227 -10.303 1.644 1.00 . A A . 70 GLU OE2 1 1
16 40292 1 1 71 VAL C C 6.185 -5.678 3.001 1.00 . A A . 71 VAL C 1 1
16 40293 1 1 71 VAL CA C 7.440 -5.352 2.183 1.00 . A A . 71 VAL CA 1 1
16 40294 1 1 71 VAL CB C 7.597 -3.813 2.111 1.00 . A A . 71 VAL CB 1 1
16 40295 1 1 71 VAL CG1 C 8.845 -3.428 1.321 1.00 . A A . 71 VAL CG1 1 1
16 40296 1 1 71 VAL CG2 C 6.347 -3.167 1.517 1.00 . A A . 71 VAL CG2 1 1
16 40297 1 1 71 VAL H H 6.565 -5.807 0.302 1.00 . A A . 71 VAL H 1 1
16 40298 1 1 71 VAL HA H 8.304 -5.760 2.693 1.00 . A A . 71 VAL HA 1 1
16 40299 1 1 71 VAL HB H 7.718 -3.441 3.120 1.00 . A A . 71 VAL HB 1 1
16 40300 1 1 71 VAL HG11 H 8.769 -3.812 0.314 1.00 . A A . 71 VAL HG11 1 1
16 40301 1 1 71 VAL HG12 H 9.719 -3.848 1.799 1.00 . A A . 71 VAL HG12 1 1
16 40302 1 1 71 VAL HG13 H 8.937 -2.352 1.290 1.00 . A A . 71 VAL HG13 1 1
16 40303 1 1 71 VAL HG21 H 5.496 -3.374 2.151 1.00 . A A . 71 VAL HG21 1 1
16 40304 1 1 71 VAL HG22 H 6.166 -3.569 0.530 1.00 . A A . 71 VAL HG22 1 1
16 40305 1 1 71 VAL HG23 H 6.491 -2.097 1.449 1.00 . A A . 71 VAL HG23 1 1
16 40306 1 1 71 VAL N N 7.362 -5.964 0.849 1.00 . A A . 71 VAL N 1 1
16 40307 1 1 71 VAL O O 5.211 -6.202 2.471 1.00 . A A . 71 VAL O 1 1
16 40308 1 1 72 GLU C C 4.757 -4.388 6.046 1.00 . A A . 72 GLU C 1 1
16 40309 1 1 72 GLU CA C 5.029 -5.602 5.141 1.00 . A A . 72 GLU CA 1 1
16 40310 1 1 72 GLU CB C 5.223 -6.868 5.989 1.00 . A A . 72 GLU CB 1 1
16 40311 1 1 72 GLU CD C 3.258 -8.271 5.194 1.00 . A A . 72 GLU CD 1 1
16 40312 1 1 72 GLU CG C 3.913 -7.548 6.372 1.00 . A A . 72 GLU CG 1 1
16 40313 1 1 72 GLU H H 7.017 -4.993 4.684 1.00 . A A . 72 GLU H 1 1
16 40314 1 1 72 GLU HA H 4.175 -5.745 4.492 1.00 . A A . 72 GLU HA 1 1
16 40315 1 1 72 GLU HB2 H 5.822 -7.575 5.432 1.00 . A A . 72 GLU HB2 1 1
16 40316 1 1 72 GLU HB3 H 5.750 -6.607 6.899 1.00 . A A . 72 GLU HB3 1 1
16 40317 1 1 72 GLU HG2 H 4.112 -8.266 7.156 1.00 . A A . 72 GLU HG2 1 1
16 40318 1 1 72 GLU HG3 H 3.227 -6.799 6.742 1.00 . A A . 72 GLU HG3 1 1
16 40319 1 1 72 GLU N N 6.202 -5.371 4.292 1.00 . A A . 72 GLU N 1 1
16 40320 1 1 72 GLU O O 5.670 -3.869 6.685 1.00 . A A . 72 GLU O 1 1
16 40321 1 1 72 GLU OE1 O 2.746 -7.599 4.271 1.00 . A A . 72 GLU OE1 1 1
16 40322 1 1 72 GLU OE2 O 3.269 -9.517 5.176 1.00 . A A . 72 GLU OE2 1 1
16 40323 1 1 73 VAL C C 3.300 -2.924 8.370 1.00 . A A . 73 VAL C 1 1
16 40324 1 1 73 VAL CA C 3.113 -2.746 6.854 1.00 . A A . 73 VAL CA 1 1
16 40325 1 1 73 VAL CB C 1.638 -2.354 6.572 1.00 . A A . 73 VAL CB 1 1
16 40326 1 1 73 VAL CG1 C 1.232 -1.120 7.383 1.00 . A A . 73 VAL CG1 1 1
16 40327 1 1 73 VAL CG2 C 1.422 -2.117 5.078 1.00 . A A . 73 VAL CG2 1 1
16 40328 1 1 73 VAL H H 2.804 -4.446 5.613 1.00 . A A . 73 VAL H 1 1
16 40329 1 1 73 VAL HA H 3.745 -1.932 6.521 1.00 . A A . 73 VAL HA 1 1
16 40330 1 1 73 VAL HB H 1.006 -3.177 6.877 1.00 . A A . 73 VAL HB 1 1
16 40331 1 1 73 VAL HG11 H 1.872 -0.288 7.123 1.00 . A A . 73 VAL HG11 1 1
16 40332 1 1 73 VAL HG12 H 1.332 -1.333 8.438 1.00 . A A . 73 VAL HG12 1 1
16 40333 1 1 73 VAL HG13 H 0.206 -0.865 7.165 1.00 . A A . 73 VAL HG13 1 1
16 40334 1 1 73 VAL HG21 H 0.394 -1.837 4.902 1.00 . A A . 73 VAL HG21 1 1
16 40335 1 1 73 VAL HG22 H 1.646 -3.023 4.533 1.00 . A A . 73 VAL HG22 1 1
16 40336 1 1 73 VAL HG23 H 2.073 -1.324 4.740 1.00 . A A . 73 VAL HG23 1 1
16 40337 1 1 73 VAL N N 3.498 -3.948 6.094 1.00 . A A . 73 VAL N 1 1
16 40338 1 1 73 VAL O O 2.782 -3.872 8.968 1.00 . A A . 73 VAL O 1 1
16 40339 1 1 74 VAL C C 3.475 -0.844 11.106 1.00 . A A . 74 VAL C 1 1
16 40340 1 1 74 VAL CA C 4.234 -2.008 10.441 1.00 . A A . 74 VAL CA 1 1
16 40341 1 1 74 VAL CB C 5.742 -1.914 10.798 1.00 . A A . 74 VAL CB 1 1
16 40342 1 1 74 VAL CG1 C 5.954 -2.018 12.309 1.00 . A A . 74 VAL CG1 1 1
16 40343 1 1 74 VAL CG2 C 6.543 -2.986 10.058 1.00 . A A . 74 VAL CG2 1 1
16 40344 1 1 74 VAL H H 4.445 -1.286 8.454 1.00 . A A . 74 VAL H 1 1
16 40345 1 1 74 VAL HA H 3.852 -2.943 10.829 1.00 . A A . 74 VAL HA 1 1
16 40346 1 1 74 VAL HB H 6.102 -0.946 10.477 1.00 . A A . 74 VAL HB 1 1
16 40347 1 1 74 VAL HG11 H 5.541 -2.949 12.671 1.00 . A A . 74 VAL HG11 1 1
16 40348 1 1 74 VAL HG12 H 5.459 -1.192 12.800 1.00 . A A . 74 VAL HG12 1 1
16 40349 1 1 74 VAL HG13 H 7.012 -1.983 12.531 1.00 . A A . 74 VAL HG13 1 1
16 40350 1 1 74 VAL HG21 H 6.410 -2.864 8.992 1.00 . A A . 74 VAL HG21 1 1
16 40351 1 1 74 VAL HG22 H 6.197 -3.966 10.354 1.00 . A A . 74 VAL HG22 1 1
16 40352 1 1 74 VAL HG23 H 7.592 -2.887 10.302 1.00 . A A . 74 VAL HG23 1 1
16 40353 1 1 74 VAL N N 4.030 -1.998 8.989 1.00 . A A . 74 VAL N 1 1
16 40354 1 1 74 VAL O O 3.986 0.274 11.201 1.00 . A A . 74 VAL O 1 1
16 40355 1 1 75 GLY C C 0.057 -0.548 12.621 1.00 . A A . 75 GLY C 1 1
16 40356 1 1 75 GLY CA C 1.436 -0.065 12.172 1.00 . A A . 75 GLY CA 1 1
16 40357 1 1 75 GLY H H 1.881 -2.011 11.442 1.00 . A A . 75 GLY H 1 1
16 40358 1 1 75 GLY HA2 H 1.966 0.313 13.036 1.00 . A A . 75 GLY HA2 1 1
16 40359 1 1 75 GLY HA3 H 1.307 0.745 11.467 1.00 . A A . 75 GLY HA3 1 1
16 40360 1 1 75 GLY N N 2.245 -1.107 11.545 1.00 . A A . 75 GLY N 1 1
16 40361 1 1 75 GLY O O -0.123 -1.719 12.969 1.00 . A A . 75 GLY O 1 1
16 40362 1 1 76 GLY C C -3.106 -0.656 11.958 1.00 . A A . 76 GLY C 1 1
16 40363 1 1 76 GLY CA C -2.272 0.021 13.045 1.00 . A A . 76 GLY CA 1 1
16 40364 1 1 76 GLY H H -0.720 1.272 12.311 1.00 . A A . 76 GLY H 1 1
16 40365 1 1 76 GLY HA2 H -2.211 -0.642 13.898 1.00 . A A . 76 GLY HA2 1 1
16 40366 1 1 76 GLY HA3 H -2.772 0.928 13.352 1.00 . A A . 76 GLY HA3 1 1
16 40367 1 1 76 GLY N N -0.919 0.359 12.613 1.00 . A A . 76 GLY N 1 1
16 40368 1 1 76 GLY O O -3.513 -1.814 12.104 1.00 . A A . 76 GLY O 1 1
16 40369 1 1 77 GLU C C -3.570 -0.181 8.397 1.00 . A A . 77 GLU C 1 1
16 40370 1 1 77 GLU CA C -4.192 -0.465 9.773 1.00 . A A . 77 GLU CA 1 1
16 40371 1 1 77 GLU CB C -5.606 0.139 9.839 1.00 . A A . 77 GLU CB 1 1
16 40372 1 1 77 GLU CD C -5.042 2.493 10.652 1.00 . A A . 77 GLU CD 1 1
16 40373 1 1 77 GLU CG C -5.676 1.640 9.561 1.00 . A A . 77 GLU CG 1 1
16 40374 1 1 77 GLU H H -2.991 0.967 10.793 1.00 . A A . 77 GLU H 1 1
16 40375 1 1 77 GLU HA H -4.267 -1.537 9.898 1.00 . A A . 77 GLU HA 1 1
16 40376 1 1 77 GLU HB2 H -6.230 -0.363 9.113 1.00 . A A . 77 GLU HB2 1 1
16 40377 1 1 77 GLU HB3 H -6.012 -0.040 10.825 1.00 . A A . 77 GLU HB3 1 1
16 40378 1 1 77 GLU HG2 H -5.171 1.841 8.629 1.00 . A A . 77 GLU HG2 1 1
16 40379 1 1 77 GLU HG3 H -6.716 1.924 9.464 1.00 . A A . 77 GLU HG3 1 1
16 40380 1 1 77 GLU N N -3.364 0.060 10.867 1.00 . A A . 77 GLU N 1 1
16 40381 1 1 77 GLU O O -2.552 0.510 8.287 1.00 . A A . 77 GLU O 1 1
16 40382 1 1 77 GLU OE1 O -5.678 2.682 11.709 1.00 . A A . 77 GLU OE1 1 1
16 40383 1 1 77 GLU OE2 O -3.915 2.995 10.453 1.00 . A A . 77 GLU OE2 1 1
16 40384 1 1 78 LEU C C -4.974 -0.320 5.039 1.00 . A A . 78 LEU C 1 1
16 40385 1 1 78 LEU CA C -3.757 -0.483 5.971 1.00 . A A . 78 LEU CA 1 1
16 40386 1 1 78 LEU CB C -2.837 -1.624 5.475 1.00 . A A . 78 LEU CB 1 1
16 40387 1 1 78 LEU CD1 C -2.489 -3.955 4.583 1.00 . A A . 78 LEU CD1 1 1
16 40388 1 1 78 LEU CD2 C -4.052 -3.610 6.503 1.00 . A A . 78 LEU CD2 1 1
16 40389 1 1 78 LEU CG C -3.495 -3.000 5.219 1.00 . A A . 78 LEU CG 1 1
16 40390 1 1 78 LEU H H -4.982 -1.286 7.506 1.00 . A A . 78 LEU H 1 1
16 40391 1 1 78 LEU HA H -3.196 0.444 5.962 1.00 . A A . 78 LEU HA 1 1
16 40392 1 1 78 LEU HB2 H -2.378 -1.299 4.552 1.00 . A A . 78 LEU HB2 1 1
16 40393 1 1 78 LEU HB3 H -2.054 -1.760 6.208 1.00 . A A . 78 LEU HB3 1 1
16 40394 1 1 78 LEU HD11 H -2.141 -3.542 3.648 1.00 . A A . 78 LEU HD11 1 1
16 40395 1 1 78 LEU HD12 H -2.960 -4.910 4.397 1.00 . A A . 78 LEU HD12 1 1
16 40396 1 1 78 LEU HD13 H -1.648 -4.093 5.249 1.00 . A A . 78 LEU HD13 1 1
16 40397 1 1 78 LEU HD21 H -4.826 -2.971 6.902 1.00 . A A . 78 LEU HD21 1 1
16 40398 1 1 78 LEU HD22 H -3.260 -3.714 7.231 1.00 . A A . 78 LEU HD22 1 1
16 40399 1 1 78 LEU HD23 H -4.469 -4.585 6.287 1.00 . A A . 78 LEU HD23 1 1
16 40400 1 1 78 LEU HG H -4.315 -2.876 4.524 1.00 . A A . 78 LEU HG 1 1
16 40401 1 1 78 LEU N N -4.196 -0.718 7.349 1.00 . A A . 78 LEU N 1 1
16 40402 1 1 78 LEU O O -6.008 -0.957 5.243 1.00 . A A . 78 LEU O 1 1
16 40403 1 1 79 PRO C C -6.366 -0.425 2.231 1.00 . A A . 79 PRO C 1 1
16 40404 1 1 79 PRO CA C -6.001 0.804 3.086 1.00 . A A . 79 PRO CA 1 1
16 40405 1 1 79 PRO CB C -5.481 1.950 2.201 1.00 . A A . 79 PRO CB 1 1
16 40406 1 1 79 PRO CD C -3.707 1.384 3.699 1.00 . A A . 79 PRO CD 1 1
16 40407 1 1 79 PRO CG C -3.996 1.865 2.304 1.00 . A A . 79 PRO CG 1 1
16 40408 1 1 79 PRO HA H -6.882 1.133 3.617 1.00 . A A . 79 PRO HA 1 1
16 40409 1 1 79 PRO HB2 H -5.816 1.810 1.181 1.00 . A A . 79 PRO HB2 1 1
16 40410 1 1 79 PRO HB3 H -5.848 2.895 2.575 1.00 . A A . 79 PRO HB3 1 1
16 40411 1 1 79 PRO HD2 H -2.803 0.793 3.718 1.00 . A A . 79 PRO HD2 1 1
16 40412 1 1 79 PRO HD3 H -3.628 2.218 4.381 1.00 . A A . 79 PRO HD3 1 1
16 40413 1 1 79 PRO HG2 H -3.615 1.158 1.578 1.00 . A A . 79 PRO HG2 1 1
16 40414 1 1 79 PRO HG3 H -3.558 2.840 2.143 1.00 . A A . 79 PRO HG3 1 1
16 40415 1 1 79 PRO N N -4.884 0.558 4.019 1.00 . A A . 79 PRO N 1 1
16 40416 1 1 79 PRO O O -5.558 -1.337 2.053 1.00 . A A . 79 PRO O 1 1
16 40417 1 1 80 LEU C C -7.165 -1.901 -0.301 1.00 . A A . 80 LEU C 1 1
16 40418 1 1 80 LEU CA C -8.084 -1.559 0.884 1.00 . A A . 80 LEU CA 1 1
16 40419 1 1 80 LEU CB C -9.511 -1.280 0.389 1.00 . A A . 80 LEU CB 1 1
16 40420 1 1 80 LEU CD1 C -11.979 -1.053 0.874 1.00 . A A . 80 LEU CD1 1 1
16 40421 1 1 80 LEU CD2 C -10.614 -2.761 2.106 1.00 . A A . 80 LEU CD2 1 1
16 40422 1 1 80 LEU CG C -10.608 -1.374 1.464 1.00 . A A . 80 LEU CG 1 1
16 40423 1 1 80 LEU H H -8.168 0.348 1.824 1.00 . A A . 80 LEU H 1 1
16 40424 1 1 80 LEU HA H -8.114 -2.419 1.538 1.00 . A A . 80 LEU HA 1 1
16 40425 1 1 80 LEU HB2 H -9.533 -0.284 -0.033 1.00 . A A . 80 LEU HB2 1 1
16 40426 1 1 80 LEU HB3 H -9.746 -1.987 -0.395 1.00 . A A . 80 LEU HB3 1 1
16 40427 1 1 80 LEU HD11 H -11.971 -0.051 0.472 1.00 . A A . 80 LEU HD11 1 1
16 40428 1 1 80 LEU HD12 H -12.730 -1.124 1.647 1.00 . A A . 80 LEU HD12 1 1
16 40429 1 1 80 LEU HD13 H -12.207 -1.755 0.085 1.00 . A A . 80 LEU HD13 1 1
16 40430 1 1 80 LEU HD21 H -10.788 -3.511 1.348 1.00 . A A . 80 LEU HD21 1 1
16 40431 1 1 80 LEU HD22 H -11.396 -2.812 2.849 1.00 . A A . 80 LEU HD22 1 1
16 40432 1 1 80 LEU HD23 H -9.660 -2.944 2.578 1.00 . A A . 80 LEU HD23 1 1
16 40433 1 1 80 LEU HG H -10.405 -0.650 2.239 1.00 . A A . 80 LEU HG 1 1
16 40434 1 1 80 LEU N N -7.585 -0.428 1.682 1.00 . A A . 80 LEU N 1 1
16 40435 1 1 80 LEU O O -7.078 -3.059 -0.706 1.00 . A A . 80 LEU O 1 1
16 40436 1 1 81 ILE C C -4.379 -2.073 -1.485 1.00 . A A . 81 ILE C 1 1
16 40437 1 1 81 ILE CA C -5.517 -1.133 -1.936 1.00 . A A . 81 ILE CA 1 1
16 40438 1 1 81 ILE CB C -4.912 0.201 -2.457 1.00 . A A . 81 ILE CB 1 1
16 40439 1 1 81 ILE CD1 C -4.879 -0.621 -4.880 1.00 . A A . 81 ILE CD1 1 1
16 40440 1 1 81 ILE CG1 C -4.082 -0.036 -3.730 1.00 . A A . 81 ILE CG1 1 1
16 40441 1 1 81 ILE CG2 C -4.062 0.870 -1.376 1.00 . A A . 81 ILE CG2 1 1
16 40442 1 1 81 ILE H H -6.618 0.012 -0.515 1.00 . A A . 81 ILE H 1 1
16 40443 1 1 81 ILE HA H -6.054 -1.602 -2.750 1.00 . A A . 81 ILE HA 1 1
16 40444 1 1 81 ILE HB H -5.731 0.869 -2.691 1.00 . A A . 81 ILE HB 1 1
16 40445 1 1 81 ILE HD11 H -5.694 0.044 -5.128 1.00 . A A . 81 ILE HD11 1 1
16 40446 1 1 81 ILE HD12 H -5.275 -1.585 -4.593 1.00 . A A . 81 ILE HD12 1 1
16 40447 1 1 81 ILE HD13 H -4.236 -0.737 -5.738 1.00 . A A . 81 ILE HD13 1 1
16 40448 1 1 81 ILE HG12 H -3.667 0.904 -4.063 1.00 . A A . 81 ILE HG12 1 1
16 40449 1 1 81 ILE HG13 H -3.274 -0.719 -3.505 1.00 . A A . 81 ILE HG13 1 1
16 40450 1 1 81 ILE HG21 H -4.673 1.076 -0.511 1.00 . A A . 81 ILE HG21 1 1
16 40451 1 1 81 ILE HG22 H -3.654 1.797 -1.756 1.00 . A A . 81 ILE HG22 1 1
16 40452 1 1 81 ILE HG23 H -3.251 0.212 -1.095 1.00 . A A . 81 ILE HG23 1 1
16 40453 1 1 81 ILE N N -6.475 -0.900 -0.845 1.00 . A A . 81 ILE N 1 1
16 40454 1 1 81 ILE O O -3.778 -2.782 -2.294 1.00 . A A . 81 ILE O 1 1
16 40455 1 1 82 LEU C C -3.654 -4.186 1.041 1.00 . A A . 82 LEU C 1 1
16 40456 1 1 82 LEU CA C -3.055 -2.924 0.395 1.00 . A A . 82 LEU CA 1 1
16 40457 1 1 82 LEU CB C -2.264 -2.136 1.453 1.00 . A A . 82 LEU CB 1 1
16 40458 1 1 82 LEU CD1 C -0.779 -0.193 2.080 1.00 . A A . 82 LEU CD1 1 1
16 40459 1 1 82 LEU CD2 C -0.795 -1.044 -0.283 1.00 . A A . 82 LEU CD2 1 1
16 40460 1 1 82 LEU CG C -1.627 -0.821 0.974 1.00 . A A . 82 LEU CG 1 1
16 40461 1 1 82 LEU H H -4.615 -1.489 0.411 1.00 . A A . 82 LEU H 1 1
16 40462 1 1 82 LEU HA H -2.382 -3.219 -0.399 1.00 . A A . 82 LEU HA 1 1
16 40463 1 1 82 LEU HB2 H -2.934 -1.906 2.271 1.00 . A A . 82 LEU HB2 1 1
16 40464 1 1 82 LEU HB3 H -1.477 -2.774 1.829 1.00 . A A . 82 LEU HB3 1 1
16 40465 1 1 82 LEU HD11 H 0.028 -0.862 2.343 1.00 . A A . 82 LEU HD11 1 1
16 40466 1 1 82 LEU HD12 H -1.393 -0.013 2.949 1.00 . A A . 82 LEU HD12 1 1
16 40467 1 1 82 LEU HD13 H -0.368 0.745 1.732 1.00 . A A . 82 LEU HD13 1 1
16 40468 1 1 82 LEU HD21 H -1.431 -1.409 -1.076 1.00 . A A . 82 LEU HD21 1 1
16 40469 1 1 82 LEU HD22 H -0.020 -1.769 -0.081 1.00 . A A . 82 LEU HD22 1 1
16 40470 1 1 82 LEU HD23 H -0.343 -0.111 -0.588 1.00 . A A . 82 LEU HD23 1 1
16 40471 1 1 82 LEU HG H -2.415 -0.121 0.729 1.00 . A A . 82 LEU HG 1 1
16 40472 1 1 82 LEU N N -4.100 -2.073 -0.183 1.00 . A A . 82 LEU N 1 1
16 40473 1 1 82 LEU O O -2.926 -5.059 1.516 1.00 . A A . 82 LEU O 1 1
16 40474 1 1 83 ALA C C -5.510 -6.716 1.004 1.00 . A A . 83 ALA C 1 1
16 40475 1 1 83 ALA CA C -5.685 -5.373 1.730 1.00 . A A . 83 ALA CA 1 1
16 40476 1 1 83 ALA CB C -7.167 -5.036 1.877 1.00 . A A . 83 ALA CB 1 1
16 40477 1 1 83 ALA H H -5.508 -3.590 0.592 1.00 . A A . 83 ALA H 1 1
16 40478 1 1 83 ALA HA H -5.270 -5.462 2.725 1.00 . A A . 83 ALA HA 1 1
16 40479 1 1 83 ALA HB1 H -7.275 -4.099 2.405 1.00 . A A . 83 ALA HB1 1 1
16 40480 1 1 83 ALA HB2 H -7.664 -5.819 2.431 1.00 . A A . 83 ALA HB2 1 1
16 40481 1 1 83 ALA HB3 H -7.618 -4.949 0.897 1.00 . A A . 83 ALA HB3 1 1
16 40482 1 1 83 ALA N N -4.983 -4.276 1.053 1.00 . A A . 83 ALA N 1 1
16 40483 1 1 83 ALA O O -6.101 -6.951 -0.048 1.00 . A A . 83 ALA O 1 1
16 40484 1 1 84 ASP C C -5.771 -9.794 1.254 1.00 . A A . 84 ASP C 1 1
16 40485 1 1 84 ASP CA C -4.497 -8.946 1.053 1.00 . A A . 84 ASP CA 1 1
16 40486 1 1 84 ASP CB C -3.301 -9.596 1.757 1.00 . A A . 84 ASP CB 1 1
16 40487 1 1 84 ASP CG C -2.930 -10.943 1.159 1.00 . A A . 84 ASP CG 1 1
16 40488 1 1 84 ASP H H -4.163 -7.305 2.355 1.00 . A A . 84 ASP H 1 1
16 40489 1 1 84 ASP HA H -4.287 -8.872 -0.005 1.00 . A A . 84 ASP HA 1 1
16 40490 1 1 84 ASP HB2 H -2.445 -8.938 1.681 1.00 . A A . 84 ASP HB2 1 1
16 40491 1 1 84 ASP HB3 H -3.542 -9.736 2.803 1.00 . A A . 84 ASP HB3 1 1
16 40492 1 1 84 ASP N N -4.682 -7.589 1.575 1.00 . A A . 84 ASP N 1 1
16 40493 1 1 84 ASP O O -6.646 -9.430 2.040 1.00 . A A . 84 ASP O 1 1
16 40494 1 1 84 ASP OD1 O -2.716 -11.016 -0.068 1.00 . A A . 84 ASP OD1 1 1
16 40495 1 1 84 ASP OD2 O -2.872 -11.939 1.909 1.00 . A A . 84 ASP OD2 1 1
16 40496 1 1 85 ASP C C -7.433 -12.104 2.106 1.00 . A A . 85 ASP C 1 1
16 40497 1 1 85 ASP CA C -7.029 -11.816 0.641 1.00 . A A . 85 ASP CA 1 1
16 40498 1 1 85 ASP CB C -6.724 -13.132 -0.083 1.00 . A A . 85 ASP CB 1 1
16 40499 1 1 85 ASP CG C -6.406 -12.932 -1.556 1.00 . A A . 85 ASP CG 1 1
16 40500 1 1 85 ASP H H -5.122 -11.172 -0.047 1.00 . A A . 85 ASP H 1 1
16 40501 1 1 85 ASP HA H -7.854 -11.324 0.143 1.00 . A A . 85 ASP HA 1 1
16 40502 1 1 85 ASP HB2 H -5.875 -13.608 0.386 1.00 . A A . 85 ASP HB2 1 1
16 40503 1 1 85 ASP HB3 H -7.582 -13.785 -0.003 1.00 . A A . 85 ASP HB3 1 1
16 40504 1 1 85 ASP N N -5.861 -10.926 0.555 1.00 . A A . 85 ASP N 1 1
16 40505 1 1 85 ASP O O -6.602 -12.515 2.924 1.00 . A A . 85 ASP O 1 1
16 40506 1 1 85 ASP OD1 O -5.416 -12.239 -1.866 1.00 . A A . 85 ASP OD1 1 1
16 40507 1 1 85 ASP OD2 O -7.126 -13.488 -2.413 1.00 . A A . 85 ASP OD2 1 1
16 40508 1 1 86 GLY C C -10.220 -11.106 4.274 1.00 . A A . 86 GLY C 1 1
16 40509 1 1 86 GLY CA C -9.199 -12.135 3.789 1.00 . A A . 86 GLY CA 1 1
16 40510 1 1 86 GLY H H -9.319 -11.523 1.754 1.00 . A A . 86 GLY H 1 1
16 40511 1 1 86 GLY HA2 H -9.659 -13.110 3.805 1.00 . A A . 86 GLY HA2 1 1
16 40512 1 1 86 GLY HA3 H -8.359 -12.137 4.472 1.00 . A A . 86 GLY HA3 1 1
16 40513 1 1 86 GLY N N -8.706 -11.875 2.435 1.00 . A A . 86 GLY N 1 1
16 40514 1 1 86 GLY O O -10.633 -10.222 3.523 1.00 . A A . 86 GLY O 1 1
16 40515 1 1 87 THR C C -10.937 -9.168 6.904 1.00 . A A . 87 THR C 1 1
16 40516 1 1 87 THR CA C -11.617 -10.301 6.121 1.00 . A A . 87 THR CA 1 1
16 40517 1 1 87 THR CB C -12.593 -11.037 7.075 1.00 . A A . 87 THR CB 1 1
16 40518 1 1 87 THR CG2 C -13.723 -10.114 7.532 1.00 . A A . 87 THR CG2 1 1
16 40519 1 1 87 THR H H -10.268 -11.943 6.092 1.00 . A A . 87 THR H 1 1
16 40520 1 1 87 THR HA H -12.195 -9.870 5.313 1.00 . A A . 87 THR HA 1 1
16 40521 1 1 87 THR HB H -12.042 -11.365 7.947 1.00 . A A . 87 THR HB 1 1
16 40522 1 1 87 THR HG1 H -13.089 -12.086 5.465 1.00 . A A . 87 THR HG1 1 1
16 40523 1 1 87 THR HG21 H -13.307 -9.278 8.076 1.00 . A A . 87 THR HG21 1 1
16 40524 1 1 87 THR HG22 H -14.397 -10.660 8.176 1.00 . A A . 87 THR HG22 1 1
16 40525 1 1 87 THR HG23 H -14.265 -9.750 6.672 1.00 . A A . 87 THR HG23 1 1
16 40526 1 1 87 THR N N -10.632 -11.222 5.537 1.00 . A A . 87 THR N 1 1
16 40527 1 1 87 THR O O -9.994 -9.397 7.665 1.00 . A A . 87 THR O 1 1
16 40528 1 1 87 THR OG1 O -13.159 -12.184 6.424 1.00 . A A . 87 THR OG1 1 1
16 40529 1 1 88 TYR C C -12.013 -5.981 8.108 1.00 . A A . 88 TYR C 1 1
16 40530 1 1 88 TYR CA C -10.885 -6.776 7.434 1.00 . A A . 88 TYR CA 1 1
16 40531 1 1 88 TYR CB C -10.105 -5.858 6.477 1.00 . A A . 88 TYR CB 1 1
16 40532 1 1 88 TYR CD1 C -8.964 -7.504 4.937 1.00 . A A . 88 TYR CD1 1 1
16 40533 1 1 88 TYR CD2 C -7.591 -6.083 6.271 1.00 . A A . 88 TYR CD2 1 1
16 40534 1 1 88 TYR CE1 C -7.840 -8.091 4.403 1.00 . A A . 88 TYR CE1 1 1
16 40535 1 1 88 TYR CE2 C -6.462 -6.666 5.733 1.00 . A A . 88 TYR CE2 1 1
16 40536 1 1 88 TYR CG C -8.863 -6.492 5.883 1.00 . A A . 88 TYR CG 1 1
16 40537 1 1 88 TYR CZ C -6.594 -7.670 4.804 1.00 . A A . 88 TYR CZ 1 1
16 40538 1 1 88 TYR H H -12.145 -7.811 6.066 1.00 . A A . 88 TYR H 1 1
16 40539 1 1 88 TYR HA H -10.211 -7.135 8.201 1.00 . A A . 88 TYR HA 1 1
16 40540 1 1 88 TYR HB2 H -10.748 -5.570 5.660 1.00 . A A . 88 TYR HB2 1 1
16 40541 1 1 88 TYR HB3 H -9.801 -4.970 7.014 1.00 . A A . 88 TYR HB3 1 1
16 40542 1 1 88 TYR HD1 H -9.944 -7.835 4.624 1.00 . A A . 88 TYR HD1 1 1
16 40543 1 1 88 TYR HD2 H -7.491 -5.294 7.003 1.00 . A A . 88 TYR HD2 1 1
16 40544 1 1 88 TYR HE1 H -7.940 -8.877 3.668 1.00 . A A . 88 TYR HE1 1 1
16 40545 1 1 88 TYR HE2 H -5.483 -6.337 6.047 1.00 . A A . 88 TYR HE2 1 1
16 40546 1 1 88 TYR HH H -5.601 -8.394 3.329 1.00 . A A . 88 TYR HH 1 1
16 40547 1 1 88 TYR N N -11.416 -7.942 6.712 1.00 . A A . 88 TYR N 1 1
16 40548 1 1 88 TYR O O -13.186 -6.338 8.006 1.00 . A A . 88 TYR O 1 1
16 40549 1 1 88 TYR OH O -5.475 -8.269 4.278 1.00 . A A . 88 TYR OH 1 1
16 40550 1 1 89 GLU C C -12.294 -2.535 9.139 1.00 . A A . 89 GLU C 1 1
16 40551 1 1 89 GLU CA C -12.635 -4.008 9.426 1.00 . A A . 89 GLU CA 1 1
16 40552 1 1 89 GLU CB C -12.684 -4.236 10.943 1.00 . A A . 89 GLU CB 1 1
16 40553 1 1 89 GLU CD C -13.144 -2.682 12.899 1.00 . A A . 89 GLU CD 1 1
16 40554 1 1 89 GLU CG C -13.715 -3.362 11.665 1.00 . A A . 89 GLU CG 1 1
16 40555 1 1 89 GLU H H -10.695 -4.704 8.900 1.00 . A A . 89 GLU H 1 1
16 40556 1 1 89 GLU HA H -13.606 -4.230 9.004 1.00 . A A . 89 GLU HA 1 1
16 40557 1 1 89 GLU HB2 H -12.925 -5.273 11.132 1.00 . A A . 89 GLU HB2 1 1
16 40558 1 1 89 GLU HB3 H -11.707 -4.025 11.357 1.00 . A A . 89 GLU HB3 1 1
16 40559 1 1 89 GLU HG2 H -14.067 -2.597 10.985 1.00 . A A . 89 GLU HG2 1 1
16 40560 1 1 89 GLU HG3 H -14.551 -3.982 11.963 1.00 . A A . 89 GLU HG3 1 1
16 40561 1 1 89 GLU N N -11.650 -4.902 8.799 1.00 . A A . 89 GLU N 1 1
16 40562 1 1 89 GLU O O -11.194 -2.075 9.445 1.00 . A A . 89 GLU O 1 1
16 40563 1 1 89 GLU OE1 O -12.173 -1.912 12.752 1.00 . A A . 89 GLU OE1 1 1
16 40564 1 1 89 GLU OE2 O -13.659 -2.909 14.018 1.00 . A A . 89 GLU OE2 1 1
16 40565 1 1 90 ILE C C -12.991 0.513 9.464 1.00 . A A . 90 ILE C 1 1
16 40566 1 1 90 ILE CA C -12.995 -0.386 8.214 1.00 . A A . 90 ILE CA 1 1
16 40567 1 1 90 ILE CB C -14.034 0.146 7.193 1.00 . A A . 90 ILE CB 1 1
16 40568 1 1 90 ILE CD1 C -14.762 2.235 5.919 1.00 . A A . 90 ILE CD1 1 1
16 40569 1 1 90 ILE CG1 C -13.788 1.636 6.909 1.00 . A A . 90 ILE CG1 1 1
16 40570 1 1 90 ILE CG2 C -15.462 -0.086 7.689 1.00 . A A . 90 ILE CG2 1 1
16 40571 1 1 90 ILE H H -14.099 -2.204 8.344 1.00 . A A . 90 ILE H 1 1
16 40572 1 1 90 ILE HA H -12.019 -0.327 7.751 1.00 . A A . 90 ILE HA 1 1
16 40573 1 1 90 ILE HB H -13.910 -0.408 6.273 1.00 . A A . 90 ILE HB 1 1
16 40574 1 1 90 ILE HD11 H -15.771 2.115 6.284 1.00 . A A . 90 ILE HD11 1 1
16 40575 1 1 90 ILE HD12 H -14.661 1.736 4.967 1.00 . A A . 90 ILE HD12 1 1
16 40576 1 1 90 ILE HD13 H -14.548 3.285 5.797 1.00 . A A . 90 ILE HD13 1 1
16 40577 1 1 90 ILE HG12 H -13.873 2.193 7.831 1.00 . A A . 90 ILE HG12 1 1
16 40578 1 1 90 ILE HG13 H -12.791 1.761 6.511 1.00 . A A . 90 ILE HG13 1 1
16 40579 1 1 90 ILE HG21 H -15.626 0.481 8.594 1.00 . A A . 90 ILE HG21 1 1
16 40580 1 1 90 ILE HG22 H -15.606 -1.137 7.895 1.00 . A A . 90 ILE HG22 1 1
16 40581 1 1 90 ILE HG23 H -16.165 0.231 6.933 1.00 . A A . 90 ILE HG23 1 1
16 40582 1 1 90 ILE N N -13.232 -1.797 8.551 1.00 . A A . 90 ILE N 1 1
16 40583 1 1 90 ILE O O -13.942 0.517 10.250 1.00 . A A . 90 ILE O 1 1
16 40584 1 1 91 THR C C -11.868 3.663 10.467 1.00 . A A . 91 THR C 1 1
16 40585 1 1 91 THR CA C -11.768 2.164 10.810 1.00 . A A . 91 THR CA 1 1
16 40586 1 1 91 THR CB C -10.427 1.898 11.545 1.00 . A A . 91 THR CB 1 1
16 40587 1 1 91 THR CG2 C -9.243 1.935 10.583 1.00 . A A . 91 THR CG2 1 1
16 40588 1 1 91 THR H H -11.210 1.270 8.954 1.00 . A A . 91 THR H 1 1
16 40589 1 1 91 THR HA H -12.569 1.924 11.497 1.00 . A A . 91 THR HA 1 1
16 40590 1 1 91 THR HB H -10.473 0.913 11.993 1.00 . A A . 91 THR HB 1 1
16 40591 1 1 91 THR HG1 H -9.289 2.935 12.789 1.00 . A A . 91 THR HG1 1 1
16 40592 1 1 91 THR HG21 H -8.330 1.744 11.128 1.00 . A A . 91 THR HG21 1 1
16 40593 1 1 91 THR HG22 H -9.187 2.909 10.117 1.00 . A A . 91 THR HG22 1 1
16 40594 1 1 91 THR HG23 H -9.372 1.179 9.822 1.00 . A A . 91 THR HG23 1 1
16 40595 1 1 91 THR N N -11.920 1.290 9.631 1.00 . A A . 91 THR N 1 1
16 40596 1 1 91 THR O O -12.447 4.436 11.233 1.00 . A A . 91 THR O 1 1
16 40597 1 1 91 THR OG1 O -10.232 2.865 12.590 1.00 . A A . 91 THR OG1 1 1
16 40598 1 1 92 LYS C C -11.291 5.750 7.444 1.00 . A A . 92 LYS C 1 1
16 40599 1 1 92 LYS CA C -11.289 5.516 8.968 1.00 . A A . 92 LYS CA 1 1
16 40600 1 1 92 LYS CB C -10.060 6.187 9.607 1.00 . A A . 92 LYS CB 1 1
16 40601 1 1 92 LYS CD C -7.548 6.145 9.976 1.00 . A A . 92 LYS CD 1 1
16 40602 1 1 92 LYS CE C -6.237 5.459 9.606 1.00 . A A . 92 LYS CE 1 1
16 40603 1 1 92 LYS CG C -8.730 5.546 9.211 1.00 . A A . 92 LYS CG 1 1
16 40604 1 1 92 LYS H H -10.922 3.429 8.710 1.00 . A A . 92 LYS H 1 1
16 40605 1 1 92 LYS HA H -12.180 5.969 9.380 1.00 . A A . 92 LYS HA 1 1
16 40606 1 1 92 LYS HB2 H -10.037 7.228 9.316 1.00 . A A . 92 LYS HB2 1 1
16 40607 1 1 92 LYS HB3 H -10.157 6.129 10.684 1.00 . A A . 92 LYS HB3 1 1
16 40608 1 1 92 LYS HD2 H -7.471 7.197 9.738 1.00 . A A . 92 LYS HD2 1 1
16 40609 1 1 92 LYS HD3 H -7.719 6.028 11.038 1.00 . A A . 92 LYS HD3 1 1
16 40610 1 1 92 LYS HE2 H -6.345 4.395 9.765 1.00 . A A . 92 LYS HE2 1 1
16 40611 1 1 92 LYS HE3 H -6.030 5.644 8.562 1.00 . A A . 92 LYS HE3 1 1
16 40612 1 1 92 LYS HG2 H -8.778 4.486 9.421 1.00 . A A . 92 LYS HG2 1 1
16 40613 1 1 92 LYS HG3 H -8.574 5.696 8.152 1.00 . A A . 92 LYS HG3 1 1
16 40614 1 1 92 LYS HZ1 H -4.236 5.396 10.191 1.00 . A A . 92 LYS HZ1 1 1
16 40615 1 1 92 LYS HZ2 H -5.292 5.842 11.433 1.00 . A A . 92 LYS HZ2 1 1
16 40616 1 1 92 LYS HZ3 H -4.903 6.949 10.211 1.00 . A A . 92 LYS HZ3 1 1
16 40617 1 1 92 LYS N N -11.315 4.084 9.323 1.00 . A A . 92 LYS N 1 1
16 40618 1 1 92 LYS NZ N -5.089 5.947 10.416 1.00 . A A . 92 LYS NZ 1 1
16 40619 1 1 92 LYS O O -10.705 4.980 6.680 1.00 . A A . 92 LYS O 1 1
16 40620 1 1 93 LEU C C -11.194 8.448 5.292 1.00 . A A . 93 LEU C 1 1
16 40621 1 1 93 LEU CA C -12.039 7.200 5.595 1.00 . A A . 93 LEU CA 1 1
16 40622 1 1 93 LEU CB C -13.494 7.488 5.180 1.00 . A A . 93 LEU CB 1 1
16 40623 1 1 93 LEU CD1 C -13.906 5.165 4.296 1.00 . A A . 93 LEU CD1 1 1
16 40624 1 1 93 LEU CD2 C -14.748 5.796 6.583 1.00 . A A . 93 LEU CD2 1 1
16 40625 1 1 93 LEU CG C -14.457 6.288 5.166 1.00 . A A . 93 LEU CG 1 1
16 40626 1 1 93 LEU H H -12.419 7.390 7.676 1.00 . A A . 93 LEU H 1 1
16 40627 1 1 93 LEU HA H -11.664 6.372 5.008 1.00 . A A . 93 LEU HA 1 1
16 40628 1 1 93 LEU HB2 H -13.894 8.228 5.858 1.00 . A A . 93 LEU HB2 1 1
16 40629 1 1 93 LEU HB3 H -13.480 7.915 4.187 1.00 . A A . 93 LEU HB3 1 1
16 40630 1 1 93 LEU HD11 H -12.973 4.810 4.709 1.00 . A A . 93 LEU HD11 1 1
16 40631 1 1 93 LEU HD12 H -13.738 5.534 3.294 1.00 . A A . 93 LEU HD12 1 1
16 40632 1 1 93 LEU HD13 H -14.617 4.352 4.262 1.00 . A A . 93 LEU HD13 1 1
16 40633 1 1 93 LEU HD21 H -13.835 5.442 7.041 1.00 . A A . 93 LEU HD21 1 1
16 40634 1 1 93 LEU HD22 H -15.467 4.989 6.544 1.00 . A A . 93 LEU HD22 1 1
16 40635 1 1 93 LEU HD23 H -15.154 6.606 7.171 1.00 . A A . 93 LEU HD23 1 1
16 40636 1 1 93 LEU HG H -15.395 6.605 4.729 1.00 . A A . 93 LEU HG 1 1
16 40637 1 1 93 LEU N N -11.960 6.827 7.017 1.00 . A A . 93 LEU N 1 1
16 40638 1 1 93 LEU O O -11.114 9.373 6.101 1.00 . A A . 93 LEU O 1 1
16 40639 1 1 94 ASN C C -10.574 10.273 2.447 1.00 . A A . 94 ASN C 1 1
16 40640 1 1 94 ASN CA C -9.826 9.639 3.636 1.00 . A A . 94 ASN CA 1 1
16 40641 1 1 94 ASN CB C -8.397 9.259 3.207 1.00 . A A . 94 ASN CB 1 1
16 40642 1 1 94 ASN CG C -7.482 8.880 4.368 1.00 . A A . 94 ASN CG 1 1
16 40643 1 1 94 ASN H H -10.552 7.642 3.577 1.00 . A A . 94 ASN H 1 1
16 40644 1 1 94 ASN HA H -9.772 10.360 4.441 1.00 . A A . 94 ASN HA 1 1
16 40645 1 1 94 ASN HB2 H -8.447 8.417 2.533 1.00 . A A . 94 ASN HB2 1 1
16 40646 1 1 94 ASN HB3 H -7.954 10.097 2.688 1.00 . A A . 94 ASN HB3 1 1
16 40647 1 1 94 ASN HD21 H -8.988 8.169 5.430 1.00 . A A . 94 ASN HD21 1 1
16 40648 1 1 94 ASN HD22 H -7.437 8.089 6.176 1.00 . A A . 94 ASN HD22 1 1
16 40649 1 1 94 ASN N N -10.549 8.456 4.126 1.00 . A A . 94 ASN N 1 1
16 40650 1 1 94 ASN ND2 N -8.027 8.322 5.428 1.00 . A A . 94 ASN ND2 1 1
16 40651 1 1 94 ASN O O -10.545 9.748 1.334 1.00 . A A . 94 ASN O 1 1
16 40652 1 1 94 ASN OD1 O -6.276 9.080 4.302 1.00 . A A . 94 ASN OD1 1 1
16 40653 1 1 95 GLY C C -13.042 13.050 2.143 1.00 . A A . 95 GLY C 1 1
16 40654 1 1 95 GLY CA C -12.003 12.059 1.623 1.00 . A A . 95 GLY CA 1 1
16 40655 1 1 95 GLY H H -11.216 11.796 3.584 1.00 . A A . 95 GLY H 1 1
16 40656 1 1 95 GLY HA2 H -11.314 12.590 0.984 1.00 . A A . 95 GLY HA2 1 1
16 40657 1 1 95 GLY HA3 H -12.505 11.303 1.035 1.00 . A A . 95 GLY HA3 1 1
16 40658 1 1 95 GLY N N -11.243 11.401 2.685 1.00 . A A . 95 GLY N 1 1
16 40659 1 1 95 GLY O O -13.105 13.331 3.343 1.00 . A A . 95 GLY O 1 1
16 40660 1 1 96 GLY C C -16.244 13.945 1.925 1.00 . A A . 96 GLY C 1 1
16 40661 1 1 96 GLY CA C -14.882 14.558 1.601 1.00 . A A . 96 GLY CA 1 1
16 40662 1 1 96 GLY H H -13.792 13.285 0.303 1.00 . A A . 96 GLY H 1 1
16 40663 1 1 96 GLY HA2 H -14.538 15.111 2.465 1.00 . A A . 96 GLY HA2 1 1
16 40664 1 1 96 GLY HA3 H -15.005 15.246 0.776 1.00 . A A . 96 GLY HA3 1 1
16 40665 1 1 96 GLY N N -13.866 13.573 1.233 1.00 . A A . 96 GLY N 1 1
16 40666 1 1 96 GLY O O -16.395 12.724 1.980 1.00 . A A . 96 GLY O 1 1
16 40667 1 1 97 ARG C C -19.264 13.524 1.398 1.00 . A A . 97 ARG C 1 1
16 40668 1 1 97 ARG CA C -18.594 14.351 2.509 1.00 . A A . 97 ARG CA 1 1
16 40669 1 1 97 ARG CB C -19.472 15.559 2.872 1.00 . A A . 97 ARG CB 1 1
16 40670 1 1 97 ARG CD C -18.644 15.635 5.261 1.00 . A A . 97 ARG CD 1 1
16 40671 1 1 97 ARG CG C -18.889 16.433 3.982 1.00 . A A . 97 ARG CG 1 1
16 40672 1 1 97 ARG CZ C -17.190 15.931 7.204 1.00 . A A . 97 ARG CZ 1 1
16 40673 1 1 97 ARG H H -17.075 15.762 2.017 1.00 . A A . 97 ARG H 1 1
16 40674 1 1 97 ARG HA H -18.491 13.726 3.386 1.00 . A A . 97 ARG HA 1 1
16 40675 1 1 97 ARG HB2 H -19.602 16.174 1.993 1.00 . A A . 97 ARG HB2 1 1
16 40676 1 1 97 ARG HB3 H -20.441 15.202 3.197 1.00 . A A . 97 ARG HB3 1 1
16 40677 1 1 97 ARG HD2 H -19.596 15.312 5.657 1.00 . A A . 97 ARG HD2 1 1
16 40678 1 1 97 ARG HD3 H -18.040 14.770 5.022 1.00 . A A . 97 ARG HD3 1 1
16 40679 1 1 97 ARG HE H -18.073 17.399 6.243 1.00 . A A . 97 ARG HE 1 1
16 40680 1 1 97 ARG HG2 H -17.950 16.850 3.645 1.00 . A A . 97 ARG HG2 1 1
16 40681 1 1 97 ARG HG3 H -19.581 17.235 4.196 1.00 . A A . 97 ARG HG3 1 1
16 40682 1 1 97 ARG HH11 H -17.481 14.035 6.684 1.00 . A A . 97 ARG HH11 1 1
16 40683 1 1 97 ARG HH12 H -16.427 14.292 8.028 1.00 . A A . 97 ARG HH12 1 1
16 40684 1 1 97 ARG HH21 H -16.733 17.706 7.979 1.00 . A A . 97 ARG HH21 1 1
16 40685 1 1 97 ARG HH22 H -16.017 16.333 8.752 1.00 . A A . 97 ARG HH22 1 1
16 40686 1 1 97 ARG N N -17.246 14.800 2.126 1.00 . A A . 97 ARG N 1 1
16 40687 1 1 97 ARG NE N -17.957 16.429 6.274 1.00 . A A . 97 ARG NE 1 1
16 40688 1 1 97 ARG NH1 N -17.021 14.652 7.312 1.00 . A A . 97 ARG NH1 1 1
16 40689 1 1 97 ARG NH2 N -16.601 16.716 8.041 1.00 . A A . 97 ARG NH2 1 1
16 40690 1 1 97 ARG O O -19.891 12.499 1.673 1.00 . A A . 97 ARG O 1 1
16 40691 1 1 98 ARG C C -19.036 11.848 -1.111 1.00 . A A . 98 ARG C 1 1
16 40692 1 1 98 ARG CA C -19.687 13.236 -0.997 1.00 . A A . 98 ARG CA 1 1
16 40693 1 1 98 ARG CB C -19.475 14.032 -2.295 1.00 . A A . 98 ARG CB 1 1
16 40694 1 1 98 ARG CD C -20.034 14.335 -4.743 1.00 . A A . 98 ARG CD 1 1
16 40695 1 1 98 ARG CG C -20.319 13.542 -3.469 1.00 . A A . 98 ARG CG 1 1
16 40696 1 1 98 ARG CZ C -20.708 13.724 -7.019 1.00 . A A . 98 ARG CZ 1 1
16 40697 1 1 98 ARG H H -18.649 14.811 -0.009 1.00 . A A . 98 ARG H 1 1
16 40698 1 1 98 ARG HA H -20.748 13.112 -0.826 1.00 . A A . 98 ARG HA 1 1
16 40699 1 1 98 ARG HB2 H -19.724 15.067 -2.109 1.00 . A A . 98 ARG HB2 1 1
16 40700 1 1 98 ARG HB3 H -18.433 13.970 -2.577 1.00 . A A . 98 ARG HB3 1 1
16 40701 1 1 98 ARG HD2 H -20.063 15.390 -4.509 1.00 . A A . 98 ARG HD2 1 1
16 40702 1 1 98 ARG HD3 H -19.047 14.075 -5.101 1.00 . A A . 98 ARG HD3 1 1
16 40703 1 1 98 ARG HE H -21.958 14.163 -5.565 1.00 . A A . 98 ARG HE 1 1
16 40704 1 1 98 ARG HG2 H -20.098 12.499 -3.651 1.00 . A A . 98 ARG HG2 1 1
16 40705 1 1 98 ARG HG3 H -21.365 13.648 -3.216 1.00 . A A . 98 ARG HG3 1 1
16 40706 1 1 98 ARG HH11 H -18.748 13.626 -6.683 1.00 . A A . 98 ARG HH11 1 1
16 40707 1 1 98 ARG HH12 H -19.256 13.263 -8.294 1.00 . A A . 98 ARG HH12 1 1
16 40708 1 1 98 ARG HH21 H -22.598 13.704 -7.634 1.00 . A A . 98 ARG HH21 1 1
16 40709 1 1 98 ARG HH22 H -21.414 13.308 -8.829 1.00 . A A . 98 ARG HH22 1 1
16 40710 1 1 98 ARG N N -19.129 13.969 0.149 1.00 . A A . 98 ARG N 1 1
16 40711 1 1 98 ARG NE N -21.013 14.061 -5.794 1.00 . A A . 98 ARG NE 1 1
16 40712 1 1 98 ARG NH1 N -19.476 13.525 -7.360 1.00 . A A . 98 ARG NH1 1 1
16 40713 1 1 98 ARG NH2 N -21.644 13.567 -7.897 1.00 . A A . 98 ARG NH2 1 1
16 40714 1 1 98 ARG O O -19.706 10.851 -1.384 1.00 . A A . 98 ARG O 1 1
16 40715 1 1 99 PHE C C -17.575 9.618 0.256 1.00 . A A . 99 PHE C 1 1
16 40716 1 1 99 PHE CA C -16.977 10.540 -0.819 1.00 . A A . 99 PHE CA 1 1
16 40717 1 1 99 PHE CB C -15.496 10.825 -0.511 1.00 . A A . 99 PHE CB 1 1
16 40718 1 1 99 PHE CD1 C -14.098 8.881 -1.296 1.00 . A A . 99 PHE CD1 1 1
16 40719 1 1 99 PHE CD2 C -14.434 9.155 1.052 1.00 . A A . 99 PHE CD2 1 1
16 40720 1 1 99 PHE CE1 C -13.329 7.757 -1.053 1.00 . A A . 99 PHE CE1 1 1
16 40721 1 1 99 PHE CE2 C -13.666 8.034 1.298 1.00 . A A . 99 PHE CE2 1 1
16 40722 1 1 99 PHE CG C -14.660 9.593 -0.248 1.00 . A A . 99 PHE CG 1 1
16 40723 1 1 99 PHE CZ C -13.113 7.335 0.245 1.00 . A A . 99 PHE CZ 1 1
16 40724 1 1 99 PHE H H -17.228 12.650 -0.792 1.00 . A A . 99 PHE H 1 1
16 40725 1 1 99 PHE HA H -17.051 10.053 -1.780 1.00 . A A . 99 PHE HA 1 1
16 40726 1 1 99 PHE HB2 H -15.057 11.347 -1.349 1.00 . A A . 99 PHE HB2 1 1
16 40727 1 1 99 PHE HB3 H -15.437 11.461 0.363 1.00 . A A . 99 PHE HB3 1 1
16 40728 1 1 99 PHE HD1 H -14.266 9.209 -2.312 1.00 . A A . 99 PHE HD1 1 1
16 40729 1 1 99 PHE HD2 H -14.869 9.701 1.879 1.00 . A A . 99 PHE HD2 1 1
16 40730 1 1 99 PHE HE1 H -12.896 7.211 -1.879 1.00 . A A . 99 PHE HE1 1 1
16 40731 1 1 99 PHE HE2 H -13.499 7.707 2.314 1.00 . A A . 99 PHE HE2 1 1
16 40732 1 1 99 PHE HZ H -12.511 6.459 0.435 1.00 . A A . 99 PHE HZ 1 1
16 40733 1 1 99 PHE N N -17.718 11.805 -0.894 1.00 . A A . 99 PHE N 1 1
16 40734 1 1 99 PHE O O -17.885 8.455 -0.007 1.00 . A A . 99 PHE O 1 1
16 40735 1 1 100 LEU C C -19.693 8.818 2.220 1.00 . A A . 100 LEU C 1 1
16 40736 1 1 100 LEU CA C -18.316 9.393 2.579 1.00 . A A . 100 LEU CA 1 1
16 40737 1 1 100 LEU CB C -18.446 10.284 3.824 1.00 . A A . 100 LEU CB 1 1
16 40738 1 1 100 LEU CD1 C -17.379 11.716 5.603 1.00 . A A . 100 LEU CD1 1 1
16 40739 1 1 100 LEU CD2 C -16.216 9.642 4.795 1.00 . A A . 100 LEU CD2 1 1
16 40740 1 1 100 LEU CG C -17.122 10.804 4.405 1.00 . A A . 100 LEU CG 1 1
16 40741 1 1 100 LEU H H -17.463 11.084 1.616 1.00 . A A . 100 LEU H 1 1
16 40742 1 1 100 LEU HA H -17.645 8.576 2.803 1.00 . A A . 100 LEU HA 1 1
16 40743 1 1 100 LEU HB2 H -19.059 11.137 3.566 1.00 . A A . 100 LEU HB2 1 1
16 40744 1 1 100 LEU HB3 H -18.954 9.719 4.594 1.00 . A A . 100 LEU HB3 1 1
16 40745 1 1 100 LEU HD11 H -16.438 12.085 5.985 1.00 . A A . 100 LEU HD11 1 1
16 40746 1 1 100 LEU HD12 H -17.888 11.161 6.379 1.00 . A A . 100 LEU HD12 1 1
16 40747 1 1 100 LEU HD13 H -17.993 12.550 5.297 1.00 . A A . 100 LEU HD13 1 1
16 40748 1 1 100 LEU HD21 H -15.294 10.026 5.202 1.00 . A A . 100 LEU HD21 1 1
16 40749 1 1 100 LEU HD22 H -16.001 9.043 3.921 1.00 . A A . 100 LEU HD22 1 1
16 40750 1 1 100 LEU HD23 H -16.709 9.029 5.537 1.00 . A A . 100 LEU HD23 1 1
16 40751 1 1 100 LEU HG H -16.611 11.387 3.652 1.00 . A A . 100 LEU HG 1 1
16 40752 1 1 100 LEU N N -17.740 10.154 1.466 1.00 . A A . 100 LEU N 1 1
16 40753 1 1 100 LEU O O -19.942 7.627 2.407 1.00 . A A . 100 LEU O 1 1
16 40754 1 1 101 PHE C C -21.925 8.073 0.360 1.00 . A A . 101 PHE C 1 1
16 40755 1 1 101 PHE CA C -21.937 9.251 1.348 1.00 . A A . 101 PHE CA 1 1
16 40756 1 1 101 PHE CB C -22.727 10.431 0.764 1.00 . A A . 101 PHE CB 1 1
16 40757 1 1 101 PHE CD1 C -25.027 10.033 1.699 1.00 . A A . 101 PHE CD1 1 1
16 40758 1 1 101 PHE CD2 C -24.747 9.971 -0.669 1.00 . A A . 101 PHE CD2 1 1
16 40759 1 1 101 PHE CE1 C -26.373 9.765 1.551 1.00 . A A . 101 PHE CE1 1 1
16 40760 1 1 101 PHE CE2 C -26.094 9.701 -0.822 1.00 . A A . 101 PHE CE2 1 1
16 40761 1 1 101 PHE CG C -24.197 10.142 0.592 1.00 . A A . 101 PHE CG 1 1
16 40762 1 1 101 PHE CZ C -26.907 9.597 0.289 1.00 . A A . 101 PHE CZ 1 1
16 40763 1 1 101 PHE H H -20.302 10.596 1.529 1.00 . A A . 101 PHE H 1 1
16 40764 1 1 101 PHE HA H -22.419 8.928 2.262 1.00 . A A . 101 PHE HA 1 1
16 40765 1 1 101 PHE HB2 H -22.632 11.283 1.425 1.00 . A A . 101 PHE HB2 1 1
16 40766 1 1 101 PHE HB3 H -22.319 10.689 -0.203 1.00 . A A . 101 PHE HB3 1 1
16 40767 1 1 101 PHE HD1 H -24.611 10.164 2.687 1.00 . A A . 101 PHE HD1 1 1
16 40768 1 1 101 PHE HD2 H -24.113 10.052 -1.540 1.00 . A A . 101 PHE HD2 1 1
16 40769 1 1 101 PHE HE1 H -27.007 9.686 2.422 1.00 . A A . 101 PHE HE1 1 1
16 40770 1 1 101 PHE HE2 H -26.509 9.568 -1.810 1.00 . A A . 101 PHE HE2 1 1
16 40771 1 1 101 PHE HZ H -27.959 9.386 0.171 1.00 . A A . 101 PHE HZ 1 1
16 40772 1 1 101 PHE N N -20.574 9.668 1.693 1.00 . A A . 101 PHE N 1 1
16 40773 1 1 101 PHE O O -22.613 7.068 0.573 1.00 . A A . 101 PHE O 1 1
16 40774 1 1 102 ARG C C -20.674 5.768 -1.009 1.00 . A A . 102 ARG C 1 1
16 40775 1 1 102 ARG CA C -20.965 7.115 -1.691 1.00 . A A . 102 ARG CA 1 1
16 40776 1 1 102 ARG CB C -19.821 7.453 -2.666 1.00 . A A . 102 ARG CB 1 1
16 40777 1 1 102 ARG CD C -21.066 8.022 -4.794 1.00 . A A . 102 ARG CD 1 1
16 40778 1 1 102 ARG CG C -20.157 8.542 -3.681 1.00 . A A . 102 ARG CG 1 1
16 40779 1 1 102 ARG CZ C -20.360 6.932 -6.881 1.00 . A A . 102 ARG CZ 1 1
16 40780 1 1 102 ARG H H -20.631 9.034 -0.831 1.00 . A A . 102 ARG H 1 1
16 40781 1 1 102 ARG HA H -21.889 7.033 -2.248 1.00 . A A . 102 ARG HA 1 1
16 40782 1 1 102 ARG HB2 H -18.964 7.780 -2.093 1.00 . A A . 102 ARG HB2 1 1
16 40783 1 1 102 ARG HB3 H -19.550 6.557 -3.210 1.00 . A A . 102 ARG HB3 1 1
16 40784 1 1 102 ARG HD2 H -21.973 7.638 -4.351 1.00 . A A . 102 ARG HD2 1 1
16 40785 1 1 102 ARG HD3 H -21.310 8.844 -5.454 1.00 . A A . 102 ARG HD3 1 1
16 40786 1 1 102 ARG HE H -20.045 6.204 -5.079 1.00 . A A . 102 ARG HE 1 1
16 40787 1 1 102 ARG HG2 H -20.657 9.352 -3.172 1.00 . A A . 102 ARG HG2 1 1
16 40788 1 1 102 ARG HG3 H -19.238 8.906 -4.121 1.00 . A A . 102 ARG HG3 1 1
16 40789 1 1 102 ARG HH11 H -21.244 8.696 -7.134 1.00 . A A . 102 ARG HH11 1 1
16 40790 1 1 102 ARG HH12 H -20.770 7.878 -8.583 1.00 . A A . 102 ARG HH12 1 1
16 40791 1 1 102 ARG HH21 H -19.426 5.172 -6.956 1.00 . A A . 102 ARG HH21 1 1
16 40792 1 1 102 ARG HH22 H -19.748 5.922 -8.481 1.00 . A A . 102 ARG HH22 1 1
16 40793 1 1 102 ARG N N -21.126 8.196 -0.705 1.00 . A A . 102 ARG N 1 1
16 40794 1 1 102 ARG NE N -20.430 6.954 -5.573 1.00 . A A . 102 ARG NE 1 1
16 40795 1 1 102 ARG NH1 N -20.827 7.912 -7.586 1.00 . A A . 102 ARG NH1 1 1
16 40796 1 1 102 ARG NH2 N -19.803 5.932 -7.486 1.00 . A A . 102 ARG NH2 1 1
16 40797 1 1 102 ARG O O -21.455 4.821 -1.120 1.00 . A A . 102 ARG O 1 1
16 40798 1 1 103 MET C C -20.148 3.980 1.430 1.00 . A A . 103 MET C 1 1
16 40799 1 1 103 MET CA C -19.129 4.475 0.386 1.00 . A A . 103 MET CA 1 1
16 40800 1 1 103 MET CB C -17.752 4.695 1.022 1.00 . A A . 103 MET CB 1 1
16 40801 1 1 103 MET CE C -15.670 5.605 -2.485 1.00 . A A . 103 MET CE 1 1
16 40802 1 1 103 MET CG C -16.630 4.780 -0.006 1.00 . A A . 103 MET CG 1 1
16 40803 1 1 103 MET H H -18.998 6.510 -0.212 1.00 . A A . 103 MET H 1 1
16 40804 1 1 103 MET HA H -19.033 3.711 -0.376 1.00 . A A . 103 MET HA 1 1
16 40805 1 1 103 MET HB2 H -17.769 5.616 1.589 1.00 . A A . 103 MET HB2 1 1
16 40806 1 1 103 MET HB3 H -17.536 3.874 1.691 1.00 . A A . 103 MET HB3 1 1
16 40807 1 1 103 MET HE1 H -15.749 6.266 -3.335 1.00 . A A . 103 MET HE1 1 1
16 40808 1 1 103 MET HE2 H -15.760 4.581 -2.818 1.00 . A A . 103 MET HE2 1 1
16 40809 1 1 103 MET HE3 H -14.711 5.745 -2.008 1.00 . A A . 103 MET HE3 1 1
16 40810 1 1 103 MET HG2 H -15.719 5.076 0.496 1.00 . A A . 103 MET HG2 1 1
16 40811 1 1 103 MET HG3 H -16.493 3.805 -0.450 1.00 . A A . 103 MET HG3 1 1
16 40812 1 1 103 MET N N -19.561 5.704 -0.287 1.00 . A A . 103 MET N 1 1
16 40813 1 1 103 MET O O -20.304 2.771 1.629 1.00 . A A . 103 MET O 1 1
16 40814 1 1 103 MET SD S -16.979 5.970 -1.320 1.00 . A A . 103 MET SD 1 1
16 40815 1 1 104 LYS C C -23.042 3.770 2.388 1.00 . A A . 104 LYS C 1 1
16 40816 1 1 104 LYS CA C -21.887 4.534 3.055 1.00 . A A . 104 LYS CA 1 1
16 40817 1 1 104 LYS CB C -22.419 5.770 3.797 1.00 . A A . 104 LYS CB 1 1
16 40818 1 1 104 LYS CD C -22.014 7.523 5.580 1.00 . A A . 104 LYS CD 1 1
16 40819 1 1 104 LYS CE C -23.152 7.020 6.461 1.00 . A A . 104 LYS CE 1 1
16 40820 1 1 104 LYS CG C -21.403 6.396 4.749 1.00 . A A . 104 LYS CG 1 1
16 40821 1 1 104 LYS H H -20.675 5.857 1.906 1.00 . A A . 104 LYS H 1 1
16 40822 1 1 104 LYS HA H -21.421 3.875 3.776 1.00 . A A . 104 LYS HA 1 1
16 40823 1 1 104 LYS HB2 H -22.709 6.516 3.071 1.00 . A A . 104 LYS HB2 1 1
16 40824 1 1 104 LYS HB3 H -23.290 5.484 4.372 1.00 . A A . 104 LYS HB3 1 1
16 40825 1 1 104 LYS HD2 H -21.248 7.951 6.211 1.00 . A A . 104 LYS HD2 1 1
16 40826 1 1 104 LYS HD3 H -22.397 8.283 4.913 1.00 . A A . 104 LYS HD3 1 1
16 40827 1 1 104 LYS HE2 H -23.945 6.651 5.831 1.00 . A A . 104 LYS HE2 1 1
16 40828 1 1 104 LYS HE3 H -22.784 6.215 7.081 1.00 . A A . 104 LYS HE3 1 1
16 40829 1 1 104 LYS HG2 H -21.032 5.632 5.417 1.00 . A A . 104 LYS HG2 1 1
16 40830 1 1 104 LYS HG3 H -20.582 6.794 4.170 1.00 . A A . 104 LYS HG3 1 1
16 40831 1 1 104 LYS HZ1 H -24.542 7.749 7.833 1.00 . A A . 104 LYS HZ1 1 1
16 40832 1 1 104 LYS HZ2 H -23.949 8.921 6.765 1.00 . A A . 104 LYS HZ2 1 1
16 40833 1 1 104 LYS HZ3 H -22.979 8.374 8.037 1.00 . A A . 104 LYS HZ3 1 1
16 40834 1 1 104 LYS N N -20.854 4.907 2.079 1.00 . A A . 104 LYS N 1 1
16 40835 1 1 104 LYS NZ N -23.693 8.092 7.334 1.00 . A A . 104 LYS NZ 1 1
16 40836 1 1 104 LYS O O -23.576 2.821 2.965 1.00 . A A . 104 LYS O 1 1
16 40837 1 1 105 ASN C C -24.021 1.997 0.124 1.00 . A A . 105 ASN C 1 1
16 40838 1 1 105 ASN CA C -24.452 3.447 0.410 1.00 . A A . 105 ASN CA 1 1
16 40839 1 1 105 ASN CB C -24.780 4.167 -0.907 1.00 . A A . 105 ASN CB 1 1
16 40840 1 1 105 ASN CG C -25.576 5.446 -0.695 1.00 . A A . 105 ASN CG 1 1
16 40841 1 1 105 ASN H H -22.992 4.963 0.773 1.00 . A A . 105 ASN H 1 1
16 40842 1 1 105 ASN HA H -25.343 3.420 1.023 1.00 . A A . 105 ASN HA 1 1
16 40843 1 1 105 ASN HB2 H -23.859 4.418 -1.412 1.00 . A A . 105 ASN HB2 1 1
16 40844 1 1 105 ASN HB3 H -25.360 3.508 -1.538 1.00 . A A . 105 ASN HB3 1 1
16 40845 1 1 105 ASN HD21 H -23.923 6.532 -0.691 1.00 . A A . 105 ASN HD21 1 1
16 40846 1 1 105 ASN HD22 H -25.397 7.395 -0.476 1.00 . A A . 105 ASN HD22 1 1
16 40847 1 1 105 ASN N N -23.417 4.169 1.169 1.00 . A A . 105 ASN N 1 1
16 40848 1 1 105 ASN ND2 N -24.897 6.570 -0.611 1.00 . A A . 105 ASN ND2 1 1
16 40849 1 1 105 ASN O O -24.854 1.113 -0.077 1.00 . A A . 105 ASN O 1 1
16 40850 1 1 105 ASN OD1 O -26.802 5.428 -0.626 1.00 . A A . 105 ASN OD1 1 1
16 40851 1 1 106 LEU C C -22.116 -0.323 1.311 1.00 . A A . 106 LEU C 1 1
16 40852 1 1 106 LEU CA C -22.185 0.397 -0.046 1.00 . A A . 106 LEU CA 1 1
16 40853 1 1 106 LEU CB C -20.795 0.424 -0.701 1.00 . A A . 106 LEU CB 1 1
16 40854 1 1 106 LEU CD1 C -21.608 -0.295 -2.984 1.00 . A A . 106 LEU CD1 1 1
16 40855 1 1 106 LEU CD2 C -21.228 2.149 -2.509 1.00 . A A . 106 LEU CD2 1 1
16 40856 1 1 106 LEU CG C -20.767 0.723 -2.212 1.00 . A A . 106 LEU CG 1 1
16 40857 1 1 106 LEU H H -22.085 2.509 0.181 1.00 . A A . 106 LEU H 1 1
16 40858 1 1 106 LEU HA H -22.861 -0.149 -0.691 1.00 . A A . 106 LEU HA 1 1
16 40859 1 1 106 LEU HB2 H -20.200 1.174 -0.197 1.00 . A A . 106 LEU HB2 1 1
16 40860 1 1 106 LEU HB3 H -20.329 -0.537 -0.543 1.00 . A A . 106 LEU HB3 1 1
16 40861 1 1 106 LEU HD11 H -21.247 -1.292 -2.776 1.00 . A A . 106 LEU HD11 1 1
16 40862 1 1 106 LEU HD12 H -21.528 -0.099 -4.043 1.00 . A A . 106 LEU HD12 1 1
16 40863 1 1 106 LEU HD13 H -22.643 -0.217 -2.681 1.00 . A A . 106 LEU HD13 1 1
16 40864 1 1 106 LEU HD21 H -20.591 2.849 -1.988 1.00 . A A . 106 LEU HD21 1 1
16 40865 1 1 106 LEU HD22 H -22.250 2.278 -2.176 1.00 . A A . 106 LEU HD22 1 1
16 40866 1 1 106 LEU HD23 H -21.170 2.334 -3.572 1.00 . A A . 106 LEU HD23 1 1
16 40867 1 1 106 LEU HG H -19.747 0.629 -2.562 1.00 . A A . 106 LEU HG 1 1
16 40868 1 1 106 LEU N N -22.712 1.756 0.102 1.00 . A A . 106 LEU N 1 1
16 40869 1 1 106 LEU O O -22.307 -1.540 1.389 1.00 . A A . 106 LEU O 1 1
16 40870 1 1 107 GLY C C -20.569 0.310 4.513 1.00 . A A . 107 GLY C 1 1
16 40871 1 1 107 GLY CA C -21.796 -0.132 3.719 1.00 . A A . 107 GLY CA 1 1
16 40872 1 1 107 GLY H H -21.707 1.398 2.249 1.00 . A A . 107 GLY H 1 1
16 40873 1 1 107 GLY HA2 H -22.682 0.169 4.259 1.00 . A A . 107 GLY HA2 1 1
16 40874 1 1 107 GLY HA3 H -21.788 -1.211 3.645 1.00 . A A . 107 GLY HA3 1 1
16 40875 1 1 107 GLY N N -21.856 0.437 2.375 1.00 . A A . 107 GLY N 1 1
16 40876 1 1 107 GLY O O -20.629 0.444 5.737 1.00 . A A . 107 GLY O 1 1
16 40877 1 1 108 ILE C C -18.194 2.336 5.038 1.00 . A A . 108 ILE C 1 1
16 40878 1 1 108 ILE CA C -18.194 0.899 4.487 1.00 . A A . 108 ILE CA 1 1
16 40879 1 1 108 ILE CB C -16.965 0.706 3.553 1.00 . A A . 108 ILE CB 1 1
16 40880 1 1 108 ILE CD1 C -16.113 1.059 1.172 1.00 . A A . 108 ILE CD1 1 1
16 40881 1 1 108 ILE CG1 C -17.253 1.254 2.146 1.00 . A A . 108 ILE CG1 1 1
16 40882 1 1 108 ILE CG2 C -16.542 -0.759 3.494 1.00 . A A . 108 ILE CG2 1 1
16 40883 1 1 108 ILE H H -19.484 0.482 2.846 1.00 . A A . 108 ILE H 1 1
16 40884 1 1 108 ILE HA H -18.074 0.222 5.325 1.00 . A A . 108 ILE HA 1 1
16 40885 1 1 108 ILE HB H -16.138 1.261 3.975 1.00 . A A . 108 ILE HB 1 1
16 40886 1 1 108 ILE HD11 H -15.222 1.532 1.558 1.00 . A A . 108 ILE HD11 1 1
16 40887 1 1 108 ILE HD12 H -16.373 1.501 0.221 1.00 . A A . 108 ILE HD12 1 1
16 40888 1 1 108 ILE HD13 H -15.933 0.002 1.038 1.00 . A A . 108 ILE HD13 1 1
16 40889 1 1 108 ILE HG12 H -18.120 0.753 1.738 1.00 . A A . 108 ILE HG12 1 1
16 40890 1 1 108 ILE HG13 H -17.454 2.314 2.213 1.00 . A A . 108 ILE HG13 1 1
16 40891 1 1 108 ILE HG21 H -17.323 -1.340 3.026 1.00 . A A . 108 ILE HG21 1 1
16 40892 1 1 108 ILE HG22 H -16.373 -1.127 4.495 1.00 . A A . 108 ILE HG22 1 1
16 40893 1 1 108 ILE HG23 H -15.633 -0.853 2.918 1.00 . A A . 108 ILE HG23 1 1
16 40894 1 1 108 ILE N N -19.456 0.541 3.822 1.00 . A A . 108 ILE N 1 1
16 40895 1 1 108 ILE O O -17.869 3.291 4.333 1.00 . A A . 108 ILE O 1 1
16 40896 1 1 109 GLU C C -17.587 3.617 8.277 1.00 . A A . 109 GLU C 1 1
16 40897 1 1 109 GLU CA C -18.463 3.759 7.019 1.00 . A A . 109 GLU CA 1 1
16 40898 1 1 109 GLU CB C -19.850 4.306 7.397 1.00 . A A . 109 GLU CB 1 1
16 40899 1 1 109 GLU CD C -21.937 4.055 8.809 1.00 . A A . 109 GLU CD 1 1
16 40900 1 1 109 GLU CG C -20.669 3.387 8.301 1.00 . A A . 109 GLU CG 1 1
16 40901 1 1 109 GLU H H -18.975 1.711 6.765 1.00 . A A . 109 GLU H 1 1
16 40902 1 1 109 GLU HA H -17.985 4.463 6.353 1.00 . A A . 109 GLU HA 1 1
16 40903 1 1 109 GLU HB2 H -19.724 5.252 7.903 1.00 . A A . 109 GLU HB2 1 1
16 40904 1 1 109 GLU HB3 H -20.414 4.472 6.488 1.00 . A A . 109 GLU HB3 1 1
16 40905 1 1 109 GLU HG2 H -20.939 2.501 7.744 1.00 . A A . 109 GLU HG2 1 1
16 40906 1 1 109 GLU HG3 H -20.063 3.103 9.150 1.00 . A A . 109 GLU HG3 1 1
16 40907 1 1 109 GLU N N -18.580 2.479 6.306 1.00 . A A . 109 GLU N 1 1
16 40908 1 1 109 GLU O O -16.717 4.448 8.539 1.00 . A A . 109 GLU O 1 1
16 40909 1 1 109 GLU OE1 O -21.850 4.850 9.767 1.00 . A A . 109 GLU OE1 1 1
16 40910 1 1 109 GLU OE2 O -23.020 3.801 8.251 1.00 . A A . 109 GLU OE2 1 1
16 40911 1 1 110 SER C C -17.439 0.952 10.908 1.00 . A A . 110 SER C 1 1
16 40912 1 1 110 SER CA C -17.054 2.301 10.285 1.00 . A A . 110 SER CA 1 1
16 40913 1 1 110 SER CB C -17.290 3.420 11.316 1.00 . A A . 110 SER CB 1 1
16 40914 1 1 110 SER H H -18.531 1.932 8.797 1.00 . A A . 110 SER H 1 1
16 40915 1 1 110 SER HA H -16.005 2.277 10.024 1.00 . A A . 110 SER HA 1 1
16 40916 1 1 110 SER HB2 H -16.736 3.199 12.217 1.00 . A A . 110 SER HB2 1 1
16 40917 1 1 110 SER HB3 H -16.951 4.361 10.909 1.00 . A A . 110 SER HB3 1 1
16 40918 1 1 110 SER HG H -19.160 3.809 10.864 1.00 . A A . 110 SER HG 1 1
16 40919 1 1 110 SER N N -17.821 2.557 9.052 1.00 . A A . 110 SER N 1 1
16 40920 1 1 110 SER O O -18.601 0.548 10.850 1.00 . A A . 110 SER O 1 1
16 40921 1 1 110 SER OG O -18.667 3.533 11.646 1.00 . A A . 110 SER OG 1 1
16 40922 1 1 111 GLY C C -17.348 -2.096 11.319 1.00 . A A . 111 GLY C 1 1
16 40923 1 1 111 GLY CA C -16.717 -1.003 12.184 1.00 . A A . 111 GLY CA 1 1
16 40924 1 1 111 GLY H H -15.532 0.584 11.408 1.00 . A A . 111 GLY H 1 1
16 40925 1 1 111 GLY HA2 H -15.783 -1.375 12.575 1.00 . A A . 111 GLY HA2 1 1
16 40926 1 1 111 GLY HA3 H -17.377 -0.794 13.014 1.00 . A A . 111 GLY HA3 1 1
16 40927 1 1 111 GLY N N -16.453 0.251 11.474 1.00 . A A . 111 GLY N 1 1
16 40928 1 1 111 GLY O O -17.935 -3.047 11.836 1.00 . A A . 111 GLY O 1 1
16 40929 1 1 112 LYS C C -16.750 -4.019 8.696 1.00 . A A . 112 LYS C 1 1
16 40930 1 1 112 LYS CA C -17.786 -2.955 9.073 1.00 . A A . 112 LYS CA 1 1
16 40931 1 1 112 LYS CB C -18.286 -2.270 7.791 1.00 . A A . 112 LYS CB 1 1
16 40932 1 1 112 LYS CD C -20.781 -2.315 8.227 1.00 . A A . 112 LYS CD 1 1
16 40933 1 1 112 LYS CE C -22.072 -1.505 8.148 1.00 . A A . 112 LYS CE 1 1
16 40934 1 1 112 LYS CG C -19.553 -1.441 7.965 1.00 . A A . 112 LYS CG 1 1
16 40935 1 1 112 LYS H H -16.746 -1.192 9.644 1.00 . A A . 112 LYS H 1 1
16 40936 1 1 112 LYS HA H -18.620 -3.439 9.560 1.00 . A A . 112 LYS HA 1 1
16 40937 1 1 112 LYS HB2 H -17.509 -1.618 7.422 1.00 . A A . 112 LYS HB2 1 1
16 40938 1 1 112 LYS HB3 H -18.482 -3.029 7.044 1.00 . A A . 112 LYS HB3 1 1
16 40939 1 1 112 LYS HD2 H -20.817 -3.103 7.488 1.00 . A A . 112 LYS HD2 1 1
16 40940 1 1 112 LYS HD3 H -20.698 -2.749 9.214 1.00 . A A . 112 LYS HD3 1 1
16 40941 1 1 112 LYS HE2 H -22.027 -0.704 8.870 1.00 . A A . 112 LYS HE2 1 1
16 40942 1 1 112 LYS HE3 H -22.161 -1.087 7.154 1.00 . A A . 112 LYS HE3 1 1
16 40943 1 1 112 LYS HG2 H -19.418 -0.769 8.802 1.00 . A A . 112 LYS HG2 1 1
16 40944 1 1 112 LYS HG3 H -19.717 -0.865 7.066 1.00 . A A . 112 LYS HG3 1 1
16 40945 1 1 112 LYS HZ1 H -23.220 -2.731 9.388 1.00 . A A . 112 LYS HZ1 1 1
16 40946 1 1 112 LYS HZ2 H -23.339 -3.121 7.747 1.00 . A A . 112 LYS HZ2 1 1
16 40947 1 1 112 LYS HZ3 H -24.134 -1.758 8.361 1.00 . A A . 112 LYS HZ3 1 1
16 40948 1 1 112 LYS N N -17.227 -1.964 10.001 1.00 . A A . 112 LYS N 1 1
16 40949 1 1 112 LYS NZ N -23.273 -2.337 8.430 1.00 . A A . 112 LYS NZ 1 1
16 40950 1 1 112 LYS O O -15.601 -3.700 8.380 1.00 . A A . 112 LYS O 1 1
16 40951 1 1 113 LYS C C -16.338 -6.366 6.677 1.00 . A A . 113 LYS C 1 1
16 40952 1 1 113 LYS CA C -16.346 -6.380 8.212 1.00 . A A . 113 LYS CA 1 1
16 40953 1 1 113 LYS CB C -16.869 -7.739 8.718 1.00 . A A . 113 LYS CB 1 1
16 40954 1 1 113 LYS CD C -16.978 -7.042 11.164 1.00 . A A . 113 LYS CD 1 1
16 40955 1 1 113 LYS CE C -16.925 -7.565 12.598 1.00 . A A . 113 LYS CE 1 1
16 40956 1 1 113 LYS CG C -16.492 -8.087 10.161 1.00 . A A . 113 LYS CG 1 1
16 40957 1 1 113 LYS H H -18.058 -5.480 9.075 1.00 . A A . 113 LYS H 1 1
16 40958 1 1 113 LYS HA H -15.337 -6.231 8.571 1.00 . A A . 113 LYS HA 1 1
16 40959 1 1 113 LYS HB2 H -17.947 -7.741 8.646 1.00 . A A . 113 LYS HB2 1 1
16 40960 1 1 113 LYS HB3 H -16.480 -8.519 8.076 1.00 . A A . 113 LYS HB3 1 1
16 40961 1 1 113 LYS HD2 H -16.343 -6.169 11.090 1.00 . A A . 113 LYS HD2 1 1
16 40962 1 1 113 LYS HD3 H -17.997 -6.770 10.926 1.00 . A A . 113 LYS HD3 1 1
16 40963 1 1 113 LYS HE2 H -15.911 -7.863 12.823 1.00 . A A . 113 LYS HE2 1 1
16 40964 1 1 113 LYS HE3 H -17.220 -6.772 13.270 1.00 . A A . 113 LYS HE3 1 1
16 40965 1 1 113 LYS HG2 H -16.932 -9.041 10.413 1.00 . A A . 113 LYS HG2 1 1
16 40966 1 1 113 LYS HG3 H -15.413 -8.163 10.229 1.00 . A A . 113 LYS HG3 1 1
16 40967 1 1 113 LYS HZ1 H -18.808 -8.469 12.597 1.00 . A A . 113 LYS HZ1 1 1
16 40968 1 1 113 LYS HZ2 H -17.765 -9.063 13.789 1.00 . A A . 113 LYS HZ2 1 1
16 40969 1 1 113 LYS HZ3 H -17.553 -9.512 12.171 1.00 . A A . 113 LYS HZ3 1 1
16 40970 1 1 113 LYS N N -17.171 -5.281 8.715 1.00 . A A . 113 LYS N 1 1
16 40971 1 1 113 LYS NZ N -17.825 -8.733 12.802 1.00 . A A . 113 LYS NZ 1 1
16 40972 1 1 113 LYS O O -17.364 -6.614 6.044 1.00 . A A . 113 LYS O 1 1
16 40973 1 1 114 ILE C C -14.378 -7.290 4.098 1.00 . A A . 114 ILE C 1 1
16 40974 1 1 114 ILE CA C -15.054 -6.017 4.632 1.00 . A A . 114 ILE CA 1 1
16 40975 1 1 114 ILE CB C -14.268 -4.749 4.176 1.00 . A A . 114 ILE CB 1 1
16 40976 1 1 114 ILE CD1 C -15.389 -4.517 1.888 1.00 . A A . 114 ILE CD1 1 1
16 40977 1 1 114 ILE CG1 C -14.094 -4.717 2.646 1.00 . A A . 114 ILE CG1 1 1
16 40978 1 1 114 ILE CG2 C -12.917 -4.656 4.874 1.00 . A A . 114 ILE CG2 1 1
16 40979 1 1 114 ILE H H -14.405 -5.867 6.647 1.00 . A A . 114 ILE H 1 1
16 40980 1 1 114 ILE HA H -16.051 -5.956 4.211 1.00 . A A . 114 ILE HA 1 1
16 40981 1 1 114 ILE HB H -14.844 -3.884 4.475 1.00 . A A . 114 ILE HB 1 1
16 40982 1 1 114 ILE HD11 H -15.186 -4.476 0.831 1.00 . A A . 114 ILE HD11 1 1
16 40983 1 1 114 ILE HD12 H -15.849 -3.592 2.200 1.00 . A A . 114 ILE HD12 1 1
16 40984 1 1 114 ILE HD13 H -16.058 -5.339 2.093 1.00 . A A . 114 ILE HD13 1 1
16 40985 1 1 114 ILE HG12 H -13.432 -3.906 2.382 1.00 . A A . 114 ILE HG12 1 1
16 40986 1 1 114 ILE HG13 H -13.657 -5.650 2.318 1.00 . A A . 114 ILE HG13 1 1
16 40987 1 1 114 ILE HG21 H -12.319 -5.521 4.621 1.00 . A A . 114 ILE HG21 1 1
16 40988 1 1 114 ILE HG22 H -13.064 -4.621 5.944 1.00 . A A . 114 ILE HG22 1 1
16 40989 1 1 114 ILE HG23 H -12.405 -3.761 4.552 1.00 . A A . 114 ILE HG23 1 1
16 40990 1 1 114 ILE N N -15.188 -6.063 6.089 1.00 . A A . 114 ILE N 1 1
16 40991 1 1 114 ILE O O -13.220 -7.579 4.406 1.00 . A A . 114 ILE O 1 1
16 40992 1 1 115 GLN C C -13.744 -8.925 1.486 1.00 . A A . 115 GLN C 1 1
16 40993 1 1 115 GLN CA C -14.607 -9.288 2.702 1.00 . A A . 115 GLN CA 1 1
16 40994 1 1 115 GLN CB C -15.750 -10.228 2.260 1.00 . A A . 115 GLN CB 1 1
16 40995 1 1 115 GLN CD C -17.523 -9.720 4.026 1.00 . A A . 115 GLN CD 1 1
16 40996 1 1 115 GLN CG C -16.624 -10.772 3.393 1.00 . A A . 115 GLN CG 1 1
16 40997 1 1 115 GLN H H -16.073 -7.830 3.184 1.00 . A A . 115 GLN H 1 1
16 40998 1 1 115 GLN HA H -13.991 -9.799 3.429 1.00 . A A . 115 GLN HA 1 1
16 40999 1 1 115 GLN HB2 H -16.389 -9.693 1.575 1.00 . A A . 115 GLN HB2 1 1
16 41000 1 1 115 GLN HB3 H -15.317 -11.071 1.737 1.00 . A A . 115 GLN HB3 1 1
16 41001 1 1 115 GLN HE21 H -16.136 -9.309 5.366 1.00 . A A . 115 GLN HE21 1 1
16 41002 1 1 115 GLN HE22 H -17.589 -8.387 5.476 1.00 . A A . 115 GLN HE22 1 1
16 41003 1 1 115 GLN HG2 H -17.250 -11.559 2.997 1.00 . A A . 115 GLN HG2 1 1
16 41004 1 1 115 GLN HG3 H -15.981 -11.180 4.159 1.00 . A A . 115 GLN HG3 1 1
16 41005 1 1 115 GLN N N -15.134 -8.074 3.332 1.00 . A A . 115 GLN N 1 1
16 41006 1 1 115 GLN NE2 N -17.035 -9.077 5.062 1.00 . A A . 115 GLN NE2 1 1
16 41007 1 1 115 GLN O O -14.261 -8.479 0.459 1.00 . A A . 115 GLN O 1 1
16 41008 1 1 115 GLN OE1 O -18.647 -9.490 3.590 1.00 . A A . 115 GLN OE1 1 1
16 41009 1 1 116 VAL C C -11.116 -10.035 -0.266 1.00 . A A . 116 VAL C 1 1
16 41010 1 1 116 VAL CA C -11.522 -8.774 0.508 1.00 . A A . 116 VAL CA 1 1
16 41011 1 1 116 VAL CB C -10.247 -8.058 1.019 1.00 . A A . 116 VAL CB 1 1
16 41012 1 1 116 VAL CG1 C -9.342 -7.672 -0.150 1.00 . A A . 116 VAL CG1 1 1
16 41013 1 1 116 VAL CG2 C -10.613 -6.835 1.860 1.00 . A A . 116 VAL CG2 1 1
16 41014 1 1 116 VAL H H -12.068 -9.437 2.448 1.00 . A A . 116 VAL H 1 1
16 41015 1 1 116 VAL HA H -12.037 -8.102 -0.169 1.00 . A A . 116 VAL HA 1 1
16 41016 1 1 116 VAL HB H -9.703 -8.748 1.650 1.00 . A A . 116 VAL HB 1 1
16 41017 1 1 116 VAL HG11 H -9.882 -7.027 -0.829 1.00 . A A . 116 VAL HG11 1 1
16 41018 1 1 116 VAL HG12 H -9.029 -8.564 -0.675 1.00 . A A . 116 VAL HG12 1 1
16 41019 1 1 116 VAL HG13 H -8.471 -7.152 0.224 1.00 . A A . 116 VAL HG13 1 1
16 41020 1 1 116 VAL HG21 H -9.711 -6.354 2.210 1.00 . A A . 116 VAL HG21 1 1
16 41021 1 1 116 VAL HG22 H -11.207 -7.143 2.708 1.00 . A A . 116 VAL HG22 1 1
16 41022 1 1 116 VAL HG23 H -11.180 -6.138 1.261 1.00 . A A . 116 VAL HG23 1 1
16 41023 1 1 116 VAL N N -12.433 -9.094 1.606 1.00 . A A . 116 VAL N 1 1
16 41024 1 1 116 VAL O O -10.302 -10.836 0.202 1.00 . A A . 116 VAL O 1 1
16 41025 1 1 117 SER C C -10.294 -10.884 -3.359 1.00 . A A . 117 SER C 1 1
16 41026 1 1 117 SER CA C -11.327 -11.328 -2.323 1.00 . A A . 117 SER CA 1 1
16 41027 1 1 117 SER CB C -12.570 -11.887 -3.035 1.00 . A A . 117 SER CB 1 1
16 41028 1 1 117 SER H H -12.367 -9.568 -1.752 1.00 . A A . 117 SER H 1 1
16 41029 1 1 117 SER HA H -10.895 -12.105 -1.708 1.00 . A A . 117 SER HA 1 1
16 41030 1 1 117 SER HB2 H -12.994 -11.120 -3.668 1.00 . A A . 117 SER HB2 1 1
16 41031 1 1 117 SER HB3 H -12.284 -12.733 -3.644 1.00 . A A . 117 SER HB3 1 1
16 41032 1 1 117 SER HG H -13.659 -13.265 -2.161 1.00 . A A . 117 SER HG 1 1
16 41033 1 1 117 SER N N -11.686 -10.207 -1.453 1.00 . A A . 117 SER N 1 1
16 41034 1 1 117 SER O O -10.643 -10.574 -4.501 1.00 . A A . 117 SER O 1 1
16 41035 1 1 117 SER OG O -13.559 -12.307 -2.109 1.00 . A A . 117 SER OG 1 1
16 41036 1 1 118 GLY C C -8.130 -9.108 -4.546 1.00 . A A . 118 GLY C 1 1
16 41037 1 1 118 GLY CA C -7.929 -10.445 -3.827 1.00 . A A . 118 GLY CA 1 1
16 41038 1 1 118 GLY H H -8.832 -11.064 -2.008 1.00 . A A . 118 GLY H 1 1
16 41039 1 1 118 GLY HA2 H -7.024 -10.384 -3.242 1.00 . A A . 118 GLY HA2 1 1
16 41040 1 1 118 GLY HA3 H -7.800 -11.220 -4.570 1.00 . A A . 118 GLY HA3 1 1
16 41041 1 1 118 GLY N N -9.027 -10.833 -2.941 1.00 . A A . 118 GLY N 1 1
16 41042 1 1 118 GLY O O -7.577 -8.083 -4.146 1.00 . A A . 118 GLY O 1 1
16 41043 1 1 119 ARG C C -10.386 -7.165 -6.087 1.00 . A A . 119 ARG C 1 1
16 41044 1 1 119 ARG CA C -9.125 -7.963 -6.476 1.00 . A A . 119 ARG CA 1 1
16 41045 1 1 119 ARG CB C -9.254 -8.430 -7.934 1.00 . A A . 119 ARG CB 1 1
16 41046 1 1 119 ARG CD C -6.799 -8.515 -8.545 1.00 . A A . 119 ARG CD 1 1
16 41047 1 1 119 ARG CG C -8.093 -9.304 -8.407 1.00 . A A . 119 ARG CG 1 1
16 41048 1 1 119 ARG CZ C -5.831 -7.134 -10.317 1.00 . A A . 119 ARG CZ 1 1
16 41049 1 1 119 ARG H H -9.368 -9.976 -5.849 1.00 . A A . 119 ARG H 1 1
16 41050 1 1 119 ARG HA H -8.261 -7.319 -6.389 1.00 . A A . 119 ARG HA 1 1
16 41051 1 1 119 ARG HB2 H -10.166 -8.999 -8.037 1.00 . A A . 119 ARG HB2 1 1
16 41052 1 1 119 ARG HB3 H -9.309 -7.562 -8.576 1.00 . A A . 119 ARG HB3 1 1
16 41053 1 1 119 ARG HD2 H -6.611 -7.988 -7.620 1.00 . A A . 119 ARG HD2 1 1
16 41054 1 1 119 ARG HD3 H -5.990 -9.205 -8.735 1.00 . A A . 119 ARG HD3 1 1
16 41055 1 1 119 ARG HE H -7.746 -7.200 -9.882 1.00 . A A . 119 ARG HE 1 1
16 41056 1 1 119 ARG HG2 H -7.940 -10.100 -7.693 1.00 . A A . 119 ARG HG2 1 1
16 41057 1 1 119 ARG HG3 H -8.347 -9.730 -9.369 1.00 . A A . 119 ARG HG3 1 1
16 41058 1 1 119 ARG HH11 H -4.487 -8.162 -9.257 1.00 . A A . 119 ARG HH11 1 1
16 41059 1 1 119 ARG HH12 H -3.855 -7.210 -10.556 1.00 . A A . 119 ARG HH12 1 1
16 41060 1 1 119 ARG HH21 H -6.922 -6.003 -11.532 1.00 . A A . 119 ARG HH21 1 1
16 41061 1 1 119 ARG HH22 H -5.216 -6.010 -11.834 1.00 . A A . 119 ARG HH22 1 1
16 41062 1 1 119 ARG N N -8.915 -9.135 -5.619 1.00 . A A . 119 ARG N 1 1
16 41063 1 1 119 ARG NE N -6.865 -7.547 -9.636 1.00 . A A . 119 ARG NE 1 1
16 41064 1 1 119 ARG NH1 N -4.632 -7.531 -10.018 1.00 . A A . 119 ARG NH1 1 1
16 41065 1 1 119 ARG NH2 N -6.001 -6.316 -11.300 1.00 . A A . 119 ARG NH2 1 1
16 41066 1 1 119 ARG O O -10.443 -5.949 -6.278 1.00 . A A . 119 ARG O 1 1
16 41067 1 1 120 ARG C C -13.147 -7.309 -3.830 1.00 . A A . 120 ARG C 1 1
16 41068 1 1 120 ARG CA C -12.712 -7.243 -5.305 1.00 . A A . 120 ARG CA 1 1
16 41069 1 1 120 ARG CB C -13.746 -7.921 -6.215 1.00 . A A . 120 ARG CB 1 1
16 41070 1 1 120 ARG CD C -14.486 -10.089 -7.285 1.00 . A A . 120 ARG CD 1 1
16 41071 1 1 120 ARG CG C -13.762 -9.445 -6.106 1.00 . A A . 120 ARG CG 1 1
16 41072 1 1 120 ARG CZ C -16.489 -9.246 -8.415 1.00 . A A . 120 ARG CZ 1 1
16 41073 1 1 120 ARG H H -11.234 -8.778 -5.254 1.00 . A A . 120 ARG H 1 1
16 41074 1 1 120 ARG HA H -12.645 -6.199 -5.585 1.00 . A A . 120 ARG HA 1 1
16 41075 1 1 120 ARG HB2 H -14.730 -7.552 -5.961 1.00 . A A . 120 ARG HB2 1 1
16 41076 1 1 120 ARG HB3 H -13.528 -7.656 -7.242 1.00 . A A . 120 ARG HB3 1 1
16 41077 1 1 120 ARG HD2 H -13.997 -9.786 -8.199 1.00 . A A . 120 ARG HD2 1 1
16 41078 1 1 120 ARG HD3 H -14.416 -11.164 -7.186 1.00 . A A . 120 ARG HD3 1 1
16 41079 1 1 120 ARG HE H -16.434 -9.851 -6.547 1.00 . A A . 120 ARG HE 1 1
16 41080 1 1 120 ARG HG2 H -12.743 -9.807 -6.085 1.00 . A A . 120 ARG HG2 1 1
16 41081 1 1 120 ARG HG3 H -14.262 -9.726 -5.192 1.00 . A A . 120 ARG HG3 1 1
16 41082 1 1 120 ARG HH11 H -14.837 -9.172 -9.518 1.00 . A A . 120 ARG HH11 1 1
16 41083 1 1 120 ARG HH12 H -16.282 -8.655 -10.309 1.00 . A A . 120 ARG HH12 1 1
16 41084 1 1 120 ARG HH21 H -18.296 -9.204 -7.571 1.00 . A A . 120 ARG HH21 1 1
16 41085 1 1 120 ARG HH22 H -18.217 -8.663 -9.216 1.00 . A A . 120 ARG HH22 1 1
16 41086 1 1 120 ARG N N -11.389 -7.850 -5.534 1.00 . A A . 120 ARG N 1 1
16 41087 1 1 120 ARG NE N -15.896 -9.711 -7.349 1.00 . A A . 120 ARG NE 1 1
16 41088 1 1 120 ARG NH1 N -15.814 -9.005 -9.496 1.00 . A A . 120 ARG NH1 1 1
16 41089 1 1 120 ARG NH2 N -17.764 -9.020 -8.399 1.00 . A A . 120 ARG NH2 1 1
16 41090 1 1 120 ARG O O -12.697 -8.169 -3.072 1.00 . A A . 120 ARG O 1 1
16 41091 1 1 121 TYR C C -15.947 -6.397 -1.814 1.00 . A A . 121 TYR C 1 1
16 41092 1 1 121 TYR CA C -14.429 -6.213 -2.033 1.00 . A A . 121 TYR CA 1 1
16 41093 1 1 121 TYR CB C -14.016 -4.803 -1.581 1.00 . A A . 121 TYR CB 1 1
16 41094 1 1 121 TYR CD1 C -12.308 -3.825 -3.179 1.00 . A A . 121 TYR CD1 1 1
16 41095 1 1 121 TYR CD2 C -11.533 -4.670 -1.088 1.00 . A A . 121 TYR CD2 1 1
16 41096 1 1 121 TYR CE1 C -11.015 -3.482 -3.524 1.00 . A A . 121 TYR CE1 1 1
16 41097 1 1 121 TYR CE2 C -10.236 -4.328 -1.427 1.00 . A A . 121 TYR CE2 1 1
16 41098 1 1 121 TYR CG C -12.591 -4.424 -1.954 1.00 . A A . 121 TYR CG 1 1
16 41099 1 1 121 TYR CZ C -9.983 -3.737 -2.648 1.00 . A A . 121 TYR CZ 1 1
16 41100 1 1 121 TYR H H -14.474 -5.840 -4.125 1.00 . A A . 121 TYR H 1 1
16 41101 1 1 121 TYR HA H -13.897 -6.943 -1.438 1.00 . A A . 121 TYR HA 1 1
16 41102 1 1 121 TYR HB2 H -14.679 -4.078 -2.032 1.00 . A A . 121 TYR HB2 1 1
16 41103 1 1 121 TYR HB3 H -14.104 -4.740 -0.508 1.00 . A A . 121 TYR HB3 1 1
16 41104 1 1 121 TYR HD1 H -13.118 -3.625 -3.864 1.00 . A A . 121 TYR HD1 1 1
16 41105 1 1 121 TYR HD2 H -11.733 -5.133 -0.133 1.00 . A A . 121 TYR HD2 1 1
16 41106 1 1 121 TYR HE1 H -10.818 -3.017 -4.480 1.00 . A A . 121 TYR HE1 1 1
16 41107 1 1 121 TYR HE2 H -9.427 -4.527 -0.738 1.00 . A A . 121 TYR HE2 1 1
16 41108 1 1 121 TYR HH H -8.074 -3.979 -2.539 1.00 . A A . 121 TYR HH 1 1
16 41109 1 1 121 TYR N N -14.049 -6.401 -3.444 1.00 . A A . 121 TYR N 1 1
16 41110 1 1 121 TYR O O -16.755 -6.032 -2.674 1.00 . A A . 121 TYR O 1 1
16 41111 1 1 121 TYR OH O -8.694 -3.394 -2.990 1.00 . A A . 121 TYR OH 1 1
16 41112 1 1 122 TYR C C -18.086 -6.742 1.125 1.00 . A A . 122 TYR C 1 1
16 41113 1 1 122 TYR CA C -17.745 -7.182 -0.314 1.00 . A A . 122 TYR CA 1 1
16 41114 1 1 122 TYR CB C -18.100 -8.671 -0.450 1.00 . A A . 122 TYR CB 1 1
16 41115 1 1 122 TYR CD1 C -19.032 -9.141 -2.751 1.00 . A A . 122 TYR CD1 1 1
16 41116 1 1 122 TYR CD2 C -16.811 -9.866 -2.269 1.00 . A A . 122 TYR CD2 1 1
16 41117 1 1 122 TYR CE1 C -18.930 -9.666 -4.023 1.00 . A A . 122 TYR CE1 1 1
16 41118 1 1 122 TYR CE2 C -16.700 -10.390 -3.542 1.00 . A A . 122 TYR CE2 1 1
16 41119 1 1 122 TYR CG C -17.977 -9.232 -1.851 1.00 . A A . 122 TYR CG 1 1
16 41120 1 1 122 TYR CZ C -17.764 -10.287 -4.417 1.00 . A A . 122 TYR CZ 1 1
16 41121 1 1 122 TYR H H -15.634 -7.221 -0.013 1.00 . A A . 122 TYR H 1 1
16 41122 1 1 122 TYR HA H -18.352 -6.614 -1.005 1.00 . A A . 122 TYR HA 1 1
16 41123 1 1 122 TYR HB2 H -17.444 -9.244 0.190 1.00 . A A . 122 TYR HB2 1 1
16 41124 1 1 122 TYR HB3 H -19.119 -8.819 -0.123 1.00 . A A . 122 TYR HB3 1 1
16 41125 1 1 122 TYR HD1 H -19.945 -8.650 -2.445 1.00 . A A . 122 TYR HD1 1 1
16 41126 1 1 122 TYR HD2 H -15.980 -9.945 -1.583 1.00 . A A . 122 TYR HD2 1 1
16 41127 1 1 122 TYR HE1 H -19.762 -9.585 -4.708 1.00 . A A . 122 TYR HE1 1 1
16 41128 1 1 122 TYR HE2 H -15.782 -10.874 -3.847 1.00 . A A . 122 TYR HE2 1 1
16 41129 1 1 122 TYR HH H -17.468 -11.761 -5.622 1.00 . A A . 122 TYR HH 1 1
16 41130 1 1 122 TYR N N -16.326 -6.951 -0.655 1.00 . A A . 122 TYR N 1 1
16 41131 1 1 122 TYR O O -17.359 -7.045 2.068 1.00 . A A . 122 TYR O 1 1
16 41132 1 1 122 TYR OH O -17.669 -10.817 -5.682 1.00 . A A . 122 TYR OH 1 1
16 41133 1 1 123 ILE C C -21.123 -6.419 2.803 1.00 . A A . 123 ILE C 1 1
16 41134 1 1 123 ILE CA C -19.770 -5.720 2.605 1.00 . A A . 123 ILE CA 1 1
16 41135 1 1 123 ILE CB C -19.951 -4.185 2.802 1.00 . A A . 123 ILE CB 1 1
16 41136 1 1 123 ILE CD1 C -17.911 -3.901 4.308 1.00 . A A . 123 ILE CD1 1 1
16 41137 1 1 123 ILE CG1 C -18.597 -3.507 3.014 1.00 . A A . 123 ILE CG1 1 1
16 41138 1 1 123 ILE CG2 C -20.885 -3.868 3.971 1.00 . A A . 123 ILE CG2 1 1
16 41139 1 1 123 ILE H H -19.673 -5.712 0.481 1.00 . A A . 123 ILE H 1 1
16 41140 1 1 123 ILE HA H -19.081 -6.079 3.359 1.00 . A A . 123 ILE HA 1 1
16 41141 1 1 123 ILE HB H -20.403 -3.784 1.905 1.00 . A A . 123 ILE HB 1 1
16 41142 1 1 123 ILE HD11 H -16.959 -3.399 4.377 1.00 . A A . 123 ILE HD11 1 1
16 41143 1 1 123 ILE HD12 H -17.756 -4.970 4.323 1.00 . A A . 123 ILE HD12 1 1
16 41144 1 1 123 ILE HD13 H -18.529 -3.616 5.147 1.00 . A A . 123 ILE HD13 1 1
16 41145 1 1 123 ILE HG12 H -17.940 -3.771 2.198 1.00 . A A . 123 ILE HG12 1 1
16 41146 1 1 123 ILE HG13 H -18.736 -2.435 3.024 1.00 . A A . 123 ILE HG13 1 1
16 41147 1 1 123 ILE HG21 H -20.912 -2.798 4.128 1.00 . A A . 123 ILE HG21 1 1
16 41148 1 1 123 ILE HG22 H -20.524 -4.354 4.867 1.00 . A A . 123 ILE HG22 1 1
16 41149 1 1 123 ILE HG23 H -21.880 -4.222 3.744 1.00 . A A . 123 ILE HG23 1 1
16 41150 1 1 123 ILE N N -19.209 -6.037 1.280 1.00 . A A . 123 ILE N 1 1
16 41151 1 1 123 ILE O O -22.124 -6.027 2.202 1.00 . A A . 123 ILE O 1 1
16 41152 1 1 124 GLU C C -23.040 -8.778 2.670 1.00 . A A . 124 GLU C 1 1
16 41153 1 1 124 GLU CA C -22.379 -8.202 3.941 1.00 . A A . 124 GLU CA 1 1
16 41154 1 1 124 GLU CB C -23.360 -7.273 4.682 1.00 . A A . 124 GLU CB 1 1
16 41155 1 1 124 GLU CD C -23.764 -5.735 6.663 1.00 . A A . 124 GLU CD 1 1
16 41156 1 1 124 GLU CG C -22.827 -6.744 6.014 1.00 . A A . 124 GLU CG 1 1
16 41157 1 1 124 GLU H H -20.294 -7.776 4.024 1.00 . A A . 124 GLU H 1 1
16 41158 1 1 124 GLU HA H -22.117 -9.024 4.591 1.00 . A A . 124 GLU HA 1 1
16 41159 1 1 124 GLU HB2 H -23.583 -6.426 4.048 1.00 . A A . 124 GLU HB2 1 1
16 41160 1 1 124 GLU HB3 H -24.274 -7.815 4.875 1.00 . A A . 124 GLU HB3 1 1
16 41161 1 1 124 GLU HG2 H -22.697 -7.577 6.692 1.00 . A A . 124 GLU HG2 1 1
16 41162 1 1 124 GLU HG3 H -21.870 -6.271 5.843 1.00 . A A . 124 GLU HG3 1 1
16 41163 1 1 124 GLU N N -21.139 -7.473 3.624 1.00 . A A . 124 GLU N 1 1
16 41164 1 1 124 GLU O O -24.251 -9.004 2.631 1.00 . A A . 124 GLU O 1 1
16 41165 1 1 124 GLU OE1 O -24.834 -6.147 7.166 1.00 . A A . 124 GLU OE1 1 1
16 41166 1 1 124 GLU OE2 O -23.447 -4.523 6.658 1.00 . A A . 124 GLU OE2 1 1
16 41167 1 1 125 GLY C C -22.860 -8.467 -0.705 1.00 . A A . 125 GLY C 1 1
16 41168 1 1 125 GLY CA C -22.741 -9.545 0.369 1.00 . A A . 125 GLY CA 1 1
16 41169 1 1 125 GLY H H -21.265 -8.879 1.749 1.00 . A A . 125 GLY H 1 1
16 41170 1 1 125 GLY HA2 H -22.074 -10.315 0.012 1.00 . A A . 125 GLY HA2 1 1
16 41171 1 1 125 GLY HA3 H -23.716 -9.983 0.536 1.00 . A A . 125 GLY HA3 1 1
16 41172 1 1 125 GLY N N -22.227 -9.033 1.642 1.00 . A A . 125 GLY N 1 1
16 41173 1 1 125 GLY O O -23.113 -8.764 -1.874 1.00 . A A . 125 GLY O 1 1
16 41174 1 1 126 ARG C C -21.398 -5.740 -1.841 1.00 . A A . 126 ARG C 1 1
16 41175 1 1 126 ARG CA C -22.770 -6.072 -1.229 1.00 . A A . 126 ARG CA 1 1
16 41176 1 1 126 ARG CB C -23.317 -4.848 -0.475 1.00 . A A . 126 ARG CB 1 1
16 41177 1 1 126 ARG CD C -25.005 -4.014 1.230 1.00 . A A . 126 ARG CD 1 1
16 41178 1 1 126 ARG CG C -24.649 -5.110 0.224 1.00 . A A . 126 ARG CG 1 1
16 41179 1 1 126 ARG CZ C -26.375 -2.049 0.722 1.00 . A A . 126 ARG CZ 1 1
16 41180 1 1 126 ARG H H -22.479 -7.041 0.637 1.00 . A A . 126 ARG H 1 1
16 41181 1 1 126 ARG HA H -23.458 -6.332 -2.022 1.00 . A A . 126 ARG HA 1 1
16 41182 1 1 126 ARG HB2 H -22.594 -4.544 0.270 1.00 . A A . 126 ARG HB2 1 1
16 41183 1 1 126 ARG HB3 H -23.458 -4.038 -1.178 1.00 . A A . 126 ARG HB3 1 1
16 41184 1 1 126 ARG HD2 H -25.889 -4.316 1.771 1.00 . A A . 126 ARG HD2 1 1
16 41185 1 1 126 ARG HD3 H -24.185 -3.906 1.926 1.00 . A A . 126 ARG HD3 1 1
16 41186 1 1 126 ARG HE H -24.533 -2.318 0.081 1.00 . A A . 126 ARG HE 1 1
16 41187 1 1 126 ARG HG2 H -25.430 -5.162 -0.523 1.00 . A A . 126 ARG HG2 1 1
16 41188 1 1 126 ARG HG3 H -24.590 -6.056 0.746 1.00 . A A . 126 ARG HG3 1 1
16 41189 1 1 126 ARG HH11 H -27.297 -3.465 1.776 1.00 . A A . 126 ARG HH11 1 1
16 41190 1 1 126 ARG HH12 H -28.217 -2.031 1.476 1.00 . A A . 126 ARG HH12 1 1
16 41191 1 1 126 ARG HH21 H -25.733 -0.473 -0.313 1.00 . A A . 126 ARG HH21 1 1
16 41192 1 1 126 ARG HH22 H -27.351 -0.372 0.280 1.00 . A A . 126 ARG HH22 1 1
16 41193 1 1 126 ARG N N -22.678 -7.212 -0.307 1.00 . A A . 126 ARG N 1 1
16 41194 1 1 126 ARG NE N -25.256 -2.717 0.597 1.00 . A A . 126 ARG NE 1 1
16 41195 1 1 126 ARG NH1 N -27.373 -2.555 1.371 1.00 . A A . 126 ARG NH1 1 1
16 41196 1 1 126 ARG NH2 N -26.493 -0.876 0.190 1.00 . A A . 126 ARG NH2 1 1
16 41197 1 1 126 ARG O O -20.488 -5.305 -1.137 1.00 . A A . 126 ARG O 1 1
16 41198 1 1 127 GLU C C -19.757 -4.111 -3.873 1.00 . A A . 127 GLU C 1 1
16 41199 1 1 127 GLU CA C -19.994 -5.632 -3.847 1.00 . A A . 127 GLU CA 1 1
16 41200 1 1 127 GLU CB C -20.006 -6.208 -5.271 1.00 . A A . 127 GLU CB 1 1
16 41201 1 1 127 GLU CD C -21.179 -6.377 -7.510 1.00 . A A . 127 GLU CD 1 1
16 41202 1 1 127 GLU CG C -21.215 -5.798 -6.106 1.00 . A A . 127 GLU CG 1 1
16 41203 1 1 127 GLU H H -21.990 -6.346 -3.656 1.00 . A A . 127 GLU H 1 1
16 41204 1 1 127 GLU HA H -19.187 -6.094 -3.295 1.00 . A A . 127 GLU HA 1 1
16 41205 1 1 127 GLU HB2 H -19.113 -5.880 -5.787 1.00 . A A . 127 GLU HB2 1 1
16 41206 1 1 127 GLU HB3 H -19.992 -7.288 -5.207 1.00 . A A . 127 GLU HB3 1 1
16 41207 1 1 127 GLU HG2 H -22.113 -6.143 -5.611 1.00 . A A . 127 GLU HG2 1 1
16 41208 1 1 127 GLU HG3 H -21.239 -4.717 -6.175 1.00 . A A . 127 GLU HG3 1 1
16 41209 1 1 127 GLU N N -21.248 -5.959 -3.148 1.00 . A A . 127 GLU N 1 1
16 41210 1 1 127 GLU O O -20.642 -3.338 -4.240 1.00 . A A . 127 GLU O 1 1
16 41211 1 1 127 GLU OE1 O -21.661 -7.512 -7.705 1.00 . A A . 127 GLU OE1 1 1
16 41212 1 1 127 GLU OE2 O -20.657 -5.701 -8.426 1.00 . A A . 127 GLU OE2 1 1
16 41213 1 1 128 ILE C C -17.837 -1.500 -4.509 1.00 . A A . 128 ILE C 1 1
16 41214 1 1 128 ILE CA C -18.279 -2.265 -3.247 1.00 . A A . 128 ILE CA 1 1
16 41215 1 1 128 ILE CB C -17.196 -2.093 -2.153 1.00 . A A . 128 ILE CB 1 1
16 41216 1 1 128 ILE CD1 C -18.885 -2.632 -0.316 1.00 . A A . 128 ILE CD1 1 1
16 41217 1 1 128 ILE CG1 C -17.536 -2.954 -0.925 1.00 . A A . 128 ILE CG1 1 1
16 41218 1 1 128 ILE CG2 C -17.067 -0.622 -1.755 1.00 . A A . 128 ILE CG2 1 1
16 41219 1 1 128 ILE H H -17.839 -4.347 -3.355 1.00 . A A . 128 ILE H 1 1
16 41220 1 1 128 ILE HA H -19.191 -1.816 -2.878 1.00 . A A . 128 ILE HA 1 1
16 41221 1 1 128 ILE HB H -16.249 -2.418 -2.560 1.00 . A A . 128 ILE HB 1 1
16 41222 1 1 128 ILE HD11 H -18.885 -1.611 0.037 1.00 . A A . 128 ILE HD11 1 1
16 41223 1 1 128 ILE HD12 H -19.073 -3.297 0.512 1.00 . A A . 128 ILE HD12 1 1
16 41224 1 1 128 ILE HD13 H -19.658 -2.755 -1.061 1.00 . A A . 128 ILE HD13 1 1
16 41225 1 1 128 ILE HG12 H -17.545 -3.997 -1.210 1.00 . A A . 128 ILE HG12 1 1
16 41226 1 1 128 ILE HG13 H -16.783 -2.801 -0.165 1.00 . A A . 128 ILE HG13 1 1
16 41227 1 1 128 ILE HG21 H -17.992 -0.282 -1.314 1.00 . A A . 128 ILE HG21 1 1
16 41228 1 1 128 ILE HG22 H -16.850 -0.028 -2.631 1.00 . A A . 128 ILE HG22 1 1
16 41229 1 1 128 ILE HG23 H -16.265 -0.511 -1.039 1.00 . A A . 128 ILE HG23 1 1
16 41230 1 1 128 ILE N N -18.555 -3.688 -3.489 1.00 . A A . 128 ILE N 1 1
16 41231 1 1 128 ILE O O -16.990 -1.961 -5.275 1.00 . A A . 128 ILE O 1 1
16 41232 1 1 129 ASP C C -16.720 1.327 -5.444 1.00 . A A . 129 ASP C 1 1
16 41233 1 1 129 ASP CA C -18.042 0.605 -5.777 1.00 . A A . 129 ASP CA 1 1
16 41234 1 1 129 ASP CB C -19.177 1.620 -5.989 1.00 . A A . 129 ASP CB 1 1
16 41235 1 1 129 ASP CG C -18.898 2.621 -7.099 1.00 . A A . 129 ASP CG 1 1
16 41236 1 1 129 ASP H H -19.143 -0.050 -4.094 1.00 . A A . 129 ASP H 1 1
16 41237 1 1 129 ASP HA H -17.910 0.028 -6.683 1.00 . A A . 129 ASP HA 1 1
16 41238 1 1 129 ASP HB2 H -20.082 1.084 -6.239 1.00 . A A . 129 ASP HB2 1 1
16 41239 1 1 129 ASP HB3 H -19.339 2.164 -5.067 1.00 . A A . 129 ASP HB3 1 1
16 41240 1 1 129 ASP N N -18.421 -0.316 -4.698 1.00 . A A . 129 ASP N 1 1
16 41241 1 1 129 ASP O O -16.709 2.329 -4.725 1.00 . A A . 129 ASP O 1 1
16 41242 1 1 129 ASP OD1 O -19.200 2.318 -8.268 1.00 . A A . 129 ASP OD1 1 1
16 41243 1 1 129 ASP OD2 O -18.388 3.725 -6.806 1.00 . A A . 129 ASP OD2 1 1
16 41244 1 1 130 LEU C C -13.347 1.351 -6.900 1.00 . A A . 130 LEU C 1 1
16 41245 1 1 130 LEU CA C -14.276 1.379 -5.675 1.00 . A A . 130 LEU CA 1 1
16 41246 1 1 130 LEU CB C -13.588 0.632 -4.518 1.00 . A A . 130 LEU CB 1 1
16 41247 1 1 130 LEU CD1 C -13.477 -0.012 -2.091 1.00 . A A . 130 LEU CD1 1 1
16 41248 1 1 130 LEU CD2 C -14.079 2.338 -2.731 1.00 . A A . 130 LEU CD2 1 1
16 41249 1 1 130 LEU CG C -14.179 0.866 -3.121 1.00 . A A . 130 LEU CG 1 1
16 41250 1 1 130 LEU H H -15.672 -0.001 -6.508 1.00 . A A . 130 LEU H 1 1
16 41251 1 1 130 LEU HA H -14.422 2.409 -5.382 1.00 . A A . 130 LEU HA 1 1
16 41252 1 1 130 LEU HB2 H -13.633 -0.427 -4.728 1.00 . A A . 130 LEU HB2 1 1
16 41253 1 1 130 LEU HB3 H -12.548 0.929 -4.495 1.00 . A A . 130 LEU HB3 1 1
16 41254 1 1 130 LEU HD11 H -13.903 0.168 -1.114 1.00 . A A . 130 LEU HD11 1 1
16 41255 1 1 130 LEU HD12 H -12.422 0.224 -2.073 1.00 . A A . 130 LEU HD12 1 1
16 41256 1 1 130 LEU HD13 H -13.609 -1.052 -2.354 1.00 . A A . 130 LEU HD13 1 1
16 41257 1 1 130 LEU HD21 H -14.467 2.474 -1.731 1.00 . A A . 130 LEU HD21 1 1
16 41258 1 1 130 LEU HD22 H -14.654 2.933 -3.423 1.00 . A A . 130 LEU HD22 1 1
16 41259 1 1 130 LEU HD23 H -13.044 2.652 -2.760 1.00 . A A . 130 LEU HD23 1 1
16 41260 1 1 130 LEU HG H -15.223 0.594 -3.132 1.00 . A A . 130 LEU HG 1 1
16 41261 1 1 130 LEU N N -15.604 0.798 -5.949 1.00 . A A . 130 LEU N 1 1
16 41262 1 1 130 LEU O O -13.619 0.684 -7.902 1.00 . A A . 130 LEU O 1 1
16 41263 1 1 131 GLY C C -9.802 2.073 -7.080 1.00 . A A . 131 GLY C 1 1
16 41264 1 1 131 GLY CA C -11.166 2.053 -7.767 1.00 . A A . 131 GLY CA 1 1
16 41265 1 1 131 GLY H H -12.159 2.682 -6.010 1.00 . A A . 131 GLY H 1 1
16 41266 1 1 131 GLY HA2 H -11.252 1.155 -8.363 1.00 . A A . 131 GLY HA2 1 1
16 41267 1 1 131 GLY HA3 H -11.245 2.916 -8.412 1.00 . A A . 131 GLY HA3 1 1
16 41268 1 1 131 GLY N N -12.245 2.090 -6.785 1.00 . A A . 131 GLY N 1 1
16 41269 1 1 131 GLY O O -9.737 2.019 -5.853 1.00 . A A . 131 GLY O 1 1
16 41270 1 1 132 TYR C C -7.183 3.377 -6.317 1.00 . A A . 132 TYR C 1 1
16 41271 1 1 132 TYR CA C -7.362 2.178 -7.267 1.00 . A A . 132 TYR CA 1 1
16 41272 1 1 132 TYR CB C -6.305 2.226 -8.387 1.00 . A A . 132 TYR CB 1 1
16 41273 1 1 132 TYR CD1 C -4.144 3.036 -7.307 1.00 . A A . 132 TYR CD1 1 1
16 41274 1 1 132 TYR CD2 C -4.236 0.786 -8.093 1.00 . A A . 132 TYR CD2 1 1
16 41275 1 1 132 TYR CE1 C -2.840 2.840 -6.887 1.00 . A A . 132 TYR CE1 1 1
16 41276 1 1 132 TYR CE2 C -2.931 0.586 -7.676 1.00 . A A . 132 TYR CE2 1 1
16 41277 1 1 132 TYR CG C -4.869 2.014 -7.918 1.00 . A A . 132 TYR CG 1 1
16 41278 1 1 132 TYR CZ C -2.238 1.614 -7.075 1.00 . A A . 132 TYR CZ 1 1
16 41279 1 1 132 TYR H H -8.822 2.246 -8.821 1.00 . A A . 132 TYR H 1 1
16 41280 1 1 132 TYR HA H -7.235 1.264 -6.702 1.00 . A A . 132 TYR HA 1 1
16 41281 1 1 132 TYR HB2 H -6.532 1.457 -9.113 1.00 . A A . 132 TYR HB2 1 1
16 41282 1 1 132 TYR HB3 H -6.356 3.191 -8.874 1.00 . A A . 132 TYR HB3 1 1
16 41283 1 1 132 TYR HD1 H -4.616 3.998 -7.159 1.00 . A A . 132 TYR HD1 1 1
16 41284 1 1 132 TYR HD2 H -4.777 -0.021 -8.565 1.00 . A A . 132 TYR HD2 1 1
16 41285 1 1 132 TYR HE1 H -2.298 3.647 -6.415 1.00 . A A . 132 TYR HE1 1 1
16 41286 1 1 132 TYR HE2 H -2.461 -0.376 -7.822 1.00 . A A . 132 TYR HE2 1 1
16 41287 1 1 132 TYR HH H -0.831 1.757 -5.765 1.00 . A A . 132 TYR HH 1 1
16 41288 1 1 132 TYR N N -8.716 2.168 -7.847 1.00 . A A . 132 TYR N 1 1
16 41289 1 1 132 TYR O O -6.866 3.214 -5.130 1.00 . A A . 132 TYR O 1 1
16 41290 1 1 132 TYR OH O -0.936 1.414 -6.659 1.00 . A A . 132 TYR OH 1 1
16 41291 1 1 133 GLY C C -8.206 5.838 -4.843 1.00 . A A . 133 GLY C 1 1
16 41292 1 1 133 GLY CA C -7.271 5.796 -6.050 1.00 . A A . 133 GLY CA 1 1
16 41293 1 1 133 GLY H H -7.674 4.646 -7.788 1.00 . A A . 133 GLY H 1 1
16 41294 1 1 133 GLY HA2 H -6.251 5.870 -5.704 1.00 . A A . 133 GLY HA2 1 1
16 41295 1 1 133 GLY HA3 H -7.483 6.647 -6.681 1.00 . A A . 133 GLY HA3 1 1
16 41296 1 1 133 GLY N N -7.409 4.580 -6.844 1.00 . A A . 133 GLY N 1 1
16 41297 1 1 133 GLY O O -7.856 6.388 -3.803 1.00 . A A . 133 GLY O 1 1
16 41298 1 1 134 GLU C C -9.953 4.131 -2.844 1.00 . A A . 134 GLU C 1 1
16 41299 1 1 134 GLU CA C -10.352 5.212 -3.861 1.00 . A A . 134 GLU CA 1 1
16 41300 1 1 134 GLU CB C -11.786 4.957 -4.360 1.00 . A A . 134 GLU CB 1 1
16 41301 1 1 134 GLU CD C -11.839 7.348 -5.255 1.00 . A A . 134 GLU CD 1 1
16 41302 1 1 134 GLU CG C -12.247 5.897 -5.475 1.00 . A A . 134 GLU CG 1 1
16 41303 1 1 134 GLU H H -9.653 4.889 -5.847 1.00 . A A . 134 GLU H 1 1
16 41304 1 1 134 GLU HA H -10.328 6.174 -3.364 1.00 . A A . 134 GLU HA 1 1
16 41305 1 1 134 GLU HB2 H -11.847 3.944 -4.731 1.00 . A A . 134 GLU HB2 1 1
16 41306 1 1 134 GLU HB3 H -12.467 5.064 -3.527 1.00 . A A . 134 GLU HB3 1 1
16 41307 1 1 134 GLU HG2 H -11.822 5.557 -6.408 1.00 . A A . 134 GLU HG2 1 1
16 41308 1 1 134 GLU HG3 H -13.326 5.848 -5.541 1.00 . A A . 134 GLU HG3 1 1
16 41309 1 1 134 GLU N N -9.401 5.268 -4.979 1.00 . A A . 134 GLU N 1 1
16 41310 1 1 134 GLU O O -10.136 4.299 -1.642 1.00 . A A . 134 GLU O 1 1
16 41311 1 1 134 GLU OE1 O -12.403 8.015 -4.366 1.00 . A A . 134 GLU OE1 1 1
16 41312 1 1 134 GLU OE2 O -10.935 7.830 -5.972 1.00 . A A . 134 GLU OE2 1 1
16 41313 1 1 135 ALA C C -7.922 2.306 -1.443 1.00 . A A . 135 ALA C 1 1
16 41314 1 1 135 ALA CA C -8.991 1.902 -2.473 1.00 . A A . 135 ALA CA 1 1
16 41315 1 1 135 ALA CB C -8.494 0.740 -3.326 1.00 . A A . 135 ALA CB 1 1
16 41316 1 1 135 ALA H H -9.223 2.969 -4.298 1.00 . A A . 135 ALA H 1 1
16 41317 1 1 135 ALA HA H -9.873 1.570 -1.942 1.00 . A A . 135 ALA HA 1 1
16 41318 1 1 135 ALA HB1 H -8.260 -0.103 -2.690 1.00 . A A . 135 ALA HB1 1 1
16 41319 1 1 135 ALA HB2 H -7.607 1.041 -3.866 1.00 . A A . 135 ALA HB2 1 1
16 41320 1 1 135 ALA HB3 H -9.262 0.455 -4.031 1.00 . A A . 135 ALA HB3 1 1
16 41321 1 1 135 ALA N N -9.387 3.029 -3.332 1.00 . A A . 135 ALA N 1 1
16 41322 1 1 135 ALA O O -7.841 1.728 -0.357 1.00 . A A . 135 ALA O 1 1
16 41323 1 1 136 THR C C -6.660 4.818 0.142 1.00 . A A . 136 THR C 1 1
16 41324 1 1 136 THR CA C -6.073 3.804 -0.856 1.00 . A A . 136 THR CA 1 1
16 41325 1 1 136 THR CB C -4.882 4.461 -1.599 1.00 . A A . 136 THR CB 1 1
16 41326 1 1 136 THR CG2 C -5.331 5.660 -2.427 1.00 . A A . 136 THR CG2 1 1
16 41327 1 1 136 THR H H -7.150 3.664 -2.699 1.00 . A A . 136 THR H 1 1
16 41328 1 1 136 THR HA H -5.690 2.960 -0.297 1.00 . A A . 136 THR HA 1 1
16 41329 1 1 136 THR HB H -4.451 3.727 -2.265 1.00 . A A . 136 THR HB 1 1
16 41330 1 1 136 THR HG1 H -4.259 5.531 -0.055 1.00 . A A . 136 THR HG1 1 1
16 41331 1 1 136 THR HG21 H -5.791 6.394 -1.781 1.00 . A A . 136 THR HG21 1 1
16 41332 1 1 136 THR HG22 H -6.044 5.339 -3.172 1.00 . A A . 136 THR HG22 1 1
16 41333 1 1 136 THR HG23 H -4.476 6.101 -2.917 1.00 . A A . 136 THR HG23 1 1
16 41334 1 1 136 THR N N -7.092 3.290 -1.791 1.00 . A A . 136 THR N 1 1
16 41335 1 1 136 THR O O -5.950 5.338 1.003 1.00 . A A . 136 THR O 1 1
16 41336 1 1 136 THR OG1 O -3.881 4.879 -0.659 1.00 . A A . 136 THR OG1 1 1
16 41337 1 1 137 LYS C C -9.404 5.382 2.046 1.00 . A A . 137 LYS C 1 1
16 41338 1 1 137 LYS CA C -8.633 6.067 0.899 1.00 . A A . 137 LYS CA 1 1
16 41339 1 1 137 LYS CB C -9.586 6.933 0.065 1.00 . A A . 137 LYS CB 1 1
16 41340 1 1 137 LYS CD C -9.873 8.447 -1.944 1.00 . A A . 137 LYS CD 1 1
16 41341 1 1 137 LYS CE C -9.168 9.212 -3.058 1.00 . A A . 137 LYS CE 1 1
16 41342 1 1 137 LYS CG C -8.881 7.732 -1.029 1.00 . A A . 137 LYS CG 1 1
16 41343 1 1 137 LYS H H -8.478 4.645 -0.675 1.00 . A A . 137 LYS H 1 1
16 41344 1 1 137 LYS HA H -7.874 6.706 1.331 1.00 . A A . 137 LYS HA 1 1
16 41345 1 1 137 LYS HB2 H -10.323 6.293 -0.400 1.00 . A A . 137 LYS HB2 1 1
16 41346 1 1 137 LYS HB3 H -10.091 7.630 0.721 1.00 . A A . 137 LYS HB3 1 1
16 41347 1 1 137 LYS HD2 H -10.531 7.712 -2.388 1.00 . A A . 137 LYS HD2 1 1
16 41348 1 1 137 LYS HD3 H -10.455 9.141 -1.354 1.00 . A A . 137 LYS HD3 1 1
16 41349 1 1 137 LYS HE2 H -8.616 10.034 -2.622 1.00 . A A . 137 LYS HE2 1 1
16 41350 1 1 137 LYS HE3 H -8.481 8.545 -3.560 1.00 . A A . 137 LYS HE3 1 1
16 41351 1 1 137 LYS HG2 H -8.239 8.468 -0.566 1.00 . A A . 137 LYS HG2 1 1
16 41352 1 1 137 LYS HG3 H -8.282 7.055 -1.624 1.00 . A A . 137 LYS HG3 1 1
16 41353 1 1 137 LYS HZ1 H -9.622 10.293 -4.785 1.00 . A A . 137 LYS HZ1 1 1
16 41354 1 1 137 LYS HZ2 H -10.814 10.383 -3.589 1.00 . A A . 137 LYS HZ2 1 1
16 41355 1 1 137 LYS HZ3 H -10.646 8.978 -4.513 1.00 . A A . 137 LYS HZ3 1 1
16 41356 1 1 137 LYS N N -7.959 5.096 0.025 1.00 . A A . 137 LYS N 1 1
16 41357 1 1 137 LYS NZ N -10.128 9.755 -4.054 1.00 . A A . 137 LYS NZ 1 1
16 41358 1 1 137 LYS O O -9.640 5.990 3.093 1.00 . A A . 137 LYS O 1 1
16 41359 1 1 138 ILE C C -9.482 2.521 3.692 1.00 . A A . 138 ILE C 1 1
16 41360 1 1 138 ILE CA C -10.495 3.352 2.888 1.00 . A A . 138 ILE CA 1 1
16 41361 1 1 138 ILE CB C -11.583 2.395 2.308 1.00 . A A . 138 ILE CB 1 1
16 41362 1 1 138 ILE CD1 C -12.334 3.818 0.300 1.00 . A A . 138 ILE CD1 1 1
16 41363 1 1 138 ILE CG1 C -12.719 3.176 1.615 1.00 . A A . 138 ILE CG1 1 1
16 41364 1 1 138 ILE CG2 C -12.158 1.509 3.417 1.00 . A A . 138 ILE CG2 1 1
16 41365 1 1 138 ILE H H -9.646 3.713 0.972 1.00 . A A . 138 ILE H 1 1
16 41366 1 1 138 ILE HA H -10.983 4.051 3.558 1.00 . A A . 138 ILE HA 1 1
16 41367 1 1 138 ILE HB H -11.107 1.749 1.583 1.00 . A A . 138 ILE HB 1 1
16 41368 1 1 138 ILE HD11 H -13.186 4.340 -0.108 1.00 . A A . 138 ILE HD11 1 1
16 41369 1 1 138 ILE HD12 H -12.013 3.055 -0.394 1.00 . A A . 138 ILE HD12 1 1
16 41370 1 1 138 ILE HD13 H -11.528 4.519 0.462 1.00 . A A . 138 ILE HD13 1 1
16 41371 1 1 138 ILE HG12 H -13.541 2.504 1.416 1.00 . A A . 138 ILE HG12 1 1
16 41372 1 1 138 ILE HG13 H -13.061 3.960 2.276 1.00 . A A . 138 ILE HG13 1 1
16 41373 1 1 138 ILE HG21 H -12.904 0.847 3.001 1.00 . A A . 138 ILE HG21 1 1
16 41374 1 1 138 ILE HG22 H -12.612 2.131 4.175 1.00 . A A . 138 ILE HG22 1 1
16 41375 1 1 138 ILE HG23 H -11.365 0.925 3.860 1.00 . A A . 138 ILE HG23 1 1
16 41376 1 1 138 ILE N N -9.811 4.129 1.840 1.00 . A A . 138 ILE N 1 1
16 41377 1 1 138 ILE O O -8.920 1.552 3.182 1.00 . A A . 138 ILE O 1 1
16 41378 1 1 139 TRP C C -8.948 1.125 6.660 1.00 . A A . 139 TRP C 1 1
16 41379 1 1 139 TRP CA C -8.277 2.216 5.810 1.00 . A A . 139 TRP CA 1 1
16 41380 1 1 139 TRP CB C -7.566 3.228 6.718 1.00 . A A . 139 TRP CB 1 1
16 41381 1 1 139 TRP CD1 C -7.157 5.229 5.159 1.00 . A A . 139 TRP CD1 1 1
16 41382 1 1 139 TRP CD2 C -5.287 4.280 5.953 1.00 . A A . 139 TRP CD2 1 1
16 41383 1 1 139 TRP CE2 C -4.926 5.354 5.116 1.00 . A A . 139 TRP CE2 1 1
16 41384 1 1 139 TRP CE3 C -4.276 3.539 6.568 1.00 . A A . 139 TRP CE3 1 1
16 41385 1 1 139 TRP CG C -6.720 4.214 5.965 1.00 . A A . 139 TRP CG 1 1
16 41386 1 1 139 TRP CH2 C -2.630 4.958 5.494 1.00 . A A . 139 TRP CH2 1 1
16 41387 1 1 139 TRP CZ2 C -3.599 5.701 4.878 1.00 . A A . 139 TRP CZ2 1 1
16 41388 1 1 139 TRP CZ3 C -2.957 3.882 6.332 1.00 . A A . 139 TRP CZ3 1 1
16 41389 1 1 139 TRP H H -9.747 3.672 5.309 1.00 . A A . 139 TRP H 1 1
16 41390 1 1 139 TRP HA H -7.541 1.750 5.169 1.00 . A A . 139 TRP HA 1 1
16 41391 1 1 139 TRP HB2 H -8.307 3.782 7.278 1.00 . A A . 139 TRP HB2 1 1
16 41392 1 1 139 TRP HB3 H -6.925 2.697 7.406 1.00 . A A . 139 TRP HB3 1 1
16 41393 1 1 139 TRP HD1 H -8.198 5.444 4.959 1.00 . A A . 139 TRP HD1 1 1
16 41394 1 1 139 TRP HE1 H -6.141 6.686 4.032 1.00 . A A . 139 TRP HE1 1 1
16 41395 1 1 139 TRP HE3 H -4.510 2.707 7.215 1.00 . A A . 139 TRP HE3 1 1
16 41396 1 1 139 TRP HH2 H -1.587 5.193 5.338 1.00 . A A . 139 TRP HH2 1 1
16 41397 1 1 139 TRP HZ2 H -3.332 6.529 4.234 1.00 . A A . 139 TRP HZ2 1 1
16 41398 1 1 139 TRP HZ3 H -2.162 3.320 6.801 1.00 . A A . 139 TRP HZ3 1 1
16 41399 1 1 139 TRP N N -9.250 2.907 4.948 1.00 . A A . 139 TRP N 1 1
16 41400 1 1 139 TRP NE1 N -6.086 5.915 4.642 1.00 . A A . 139 TRP NE1 1 1
16 41401 1 1 139 TRP O O -9.911 1.392 7.390 1.00 . A A . 139 TRP O 1 1
16 41402 1 1 140 VAL C C -8.011 -2.036 8.120 1.00 . A A . 140 VAL C 1 1
16 41403 1 1 140 VAL CA C -9.026 -1.256 7.260 1.00 . A A . 140 VAL CA 1 1
16 41404 1 1 140 VAL CB C -9.676 -2.226 6.238 1.00 . A A . 140 VAL CB 1 1
16 41405 1 1 140 VAL CG1 C -10.837 -1.550 5.510 1.00 . A A . 140 VAL CG1 1 1
16 41406 1 1 140 VAL CG2 C -8.636 -2.738 5.240 1.00 . A A . 140 VAL CG2 1 1
16 41407 1 1 140 VAL H H -7.611 -0.235 6.044 1.00 . A A . 140 VAL H 1 1
16 41408 1 1 140 VAL HA H -9.808 -0.885 7.909 1.00 . A A . 140 VAL HA 1 1
16 41409 1 1 140 VAL HB H -10.071 -3.076 6.780 1.00 . A A . 140 VAL HB 1 1
16 41410 1 1 140 VAL HG11 H -11.598 -1.273 6.223 1.00 . A A . 140 VAL HG11 1 1
16 41411 1 1 140 VAL HG12 H -11.256 -2.230 4.783 1.00 . A A . 140 VAL HG12 1 1
16 41412 1 1 140 VAL HG13 H -10.479 -0.663 5.006 1.00 . A A . 140 VAL HG13 1 1
16 41413 1 1 140 VAL HG21 H -9.106 -3.417 4.543 1.00 . A A . 140 VAL HG21 1 1
16 41414 1 1 140 VAL HG22 H -7.851 -3.257 5.770 1.00 . A A . 140 VAL HG22 1 1
16 41415 1 1 140 VAL HG23 H -8.214 -1.904 4.698 1.00 . A A . 140 VAL HG23 1 1
16 41416 1 1 140 VAL N N -8.425 -0.101 6.578 1.00 . A A . 140 VAL N 1 1
16 41417 1 1 140 VAL O O -6.812 -2.052 7.841 1.00 . A A . 140 VAL O 1 1
16 41418 1 1 141 ARG C C -7.919 -5.004 9.787 1.00 . A A . 141 ARG C 1 1
16 41419 1 1 141 ARG CA C -7.700 -3.506 10.074 1.00 . A A . 141 ARG CA 1 1
16 41420 1 1 141 ARG CB C -8.051 -3.193 11.541 1.00 . A A . 141 ARG CB 1 1
16 41421 1 1 141 ARG CD C -8.088 -1.473 13.416 1.00 . A A . 141 ARG CD 1 1
16 41422 1 1 141 ARG CG C -7.817 -1.734 11.934 1.00 . A A . 141 ARG CG 1 1
16 41423 1 1 141 ARG CZ C -9.964 -1.540 14.997 1.00 . A A . 141 ARG CZ 1 1
16 41424 1 1 141 ARG H H -9.469 -2.579 9.368 1.00 . A A . 141 ARG H 1 1
16 41425 1 1 141 ARG HA H -6.660 -3.266 9.901 1.00 . A A . 141 ARG HA 1 1
16 41426 1 1 141 ARG HB2 H -9.095 -3.426 11.706 1.00 . A A . 141 ARG HB2 1 1
16 41427 1 1 141 ARG HB3 H -7.449 -3.819 12.186 1.00 . A A . 141 ARG HB3 1 1
16 41428 1 1 141 ARG HD2 H -7.511 -2.175 14.003 1.00 . A A . 141 ARG HD2 1 1
16 41429 1 1 141 ARG HD3 H -7.763 -0.466 13.651 1.00 . A A . 141 ARG HD3 1 1
16 41430 1 1 141 ARG HE H -10.153 -1.736 13.043 1.00 . A A . 141 ARG HE 1 1
16 41431 1 1 141 ARG HG2 H -6.790 -1.476 11.719 1.00 . A A . 141 ARG HG2 1 1
16 41432 1 1 141 ARG HG3 H -8.473 -1.106 11.344 1.00 . A A . 141 ARG HG3 1 1
16 41433 1 1 141 ARG HH11 H -8.177 -1.320 15.836 1.00 . A A . 141 ARG HH11 1 1
16 41434 1 1 141 ARG HH12 H -9.522 -1.331 16.920 1.00 . A A . 141 ARG HH12 1 1
16 41435 1 1 141 ARG HH21 H -11.872 -1.751 14.467 1.00 . A A . 141 ARG HH21 1 1
16 41436 1 1 141 ARG HH22 H -11.571 -1.578 16.164 1.00 . A A . 141 ARG HH22 1 1
16 41437 1 1 141 ARG N N -8.515 -2.675 9.177 1.00 . A A . 141 ARG N 1 1
16 41438 1 1 141 ARG NE N -9.506 -1.607 13.771 1.00 . A A . 141 ARG NE 1 1
16 41439 1 1 141 ARG NH1 N -9.158 -1.388 15.993 1.00 . A A . 141 ARG NH1 1 1
16 41440 1 1 141 ARG NH2 N -11.231 -1.631 15.229 1.00 . A A . 141 ARG NH2 1 1
16 41441 1 1 141 ARG O O -9.043 -5.432 9.522 1.00 . A A . 141 ARG O 1 1
16 41442 1 1 142 ARG C C -7.654 -7.992 10.703 1.00 . A A . 142 ARG C 1 1
16 41443 1 1 142 ARG CA C -6.939 -7.242 9.565 1.00 . A A . 142 ARG CA 1 1
16 41444 1 1 142 ARG CB C -5.538 -7.845 9.343 1.00 . A A . 142 ARG CB 1 1
16 41445 1 1 142 ARG CD C -6.174 -9.614 7.630 1.00 . A A . 142 ARG CD 1 1
16 41446 1 1 142 ARG CG C -5.547 -9.339 8.996 1.00 . A A . 142 ARG CG 1 1
16 41447 1 1 142 ARG CZ C -6.167 -11.573 6.142 1.00 . A A . 142 ARG CZ 1 1
16 41448 1 1 142 ARG H H -5.978 -5.408 10.077 1.00 . A A . 142 ARG H 1 1
16 41449 1 1 142 ARG HA H -7.516 -7.363 8.658 1.00 . A A . 142 ARG HA 1 1
16 41450 1 1 142 ARG HB2 H -5.056 -7.312 8.535 1.00 . A A . 142 ARG HB2 1 1
16 41451 1 1 142 ARG HB3 H -4.954 -7.710 10.243 1.00 . A A . 142 ARG HB3 1 1
16 41452 1 1 142 ARG HD2 H -7.168 -9.190 7.610 1.00 . A A . 142 ARG HD2 1 1
16 41453 1 1 142 ARG HD3 H -5.569 -9.141 6.868 1.00 . A A . 142 ARG HD3 1 1
16 41454 1 1 142 ARG HE H -6.433 -11.649 8.094 1.00 . A A . 142 ARG HE 1 1
16 41455 1 1 142 ARG HG2 H -4.530 -9.702 8.990 1.00 . A A . 142 ARG HG2 1 1
16 41456 1 1 142 ARG HG3 H -6.111 -9.867 9.753 1.00 . A A . 142 ARG HG3 1 1
16 41457 1 1 142 ARG HH11 H -5.806 -9.847 5.209 1.00 . A A . 142 ARG HH11 1 1
16 41458 1 1 142 ARG HH12 H -5.861 -11.250 4.199 1.00 . A A . 142 ARG HH12 1 1
16 41459 1 1 142 ARG HH21 H -6.486 -13.438 6.773 1.00 . A A . 142 ARG HH21 1 1
16 41460 1 1 142 ARG HH22 H -6.207 -13.249 5.075 1.00 . A A . 142 ARG HH22 1 1
16 41461 1 1 142 ARG N N -6.848 -5.798 9.842 1.00 . A A . 142 ARG N 1 1
16 41462 1 1 142 ARG NE N -6.269 -11.048 7.340 1.00 . A A . 142 ARG NE 1 1
16 41463 1 1 142 ARG NH1 N -5.924 -10.832 5.105 1.00 . A A . 142 ARG NH1 1 1
16 41464 1 1 142 ARG NH2 N -6.301 -12.851 5.983 1.00 . A A . 142 ARG NH2 1 1
16 41465 1 1 142 ARG O O -7.269 -7.887 11.870 1.00 . A A . 142 ARG O 1 1
16 41466 1 1 143 VAL C C -9.562 -11.021 10.834 1.00 . A A . 143 VAL C 1 1
16 41467 1 1 143 VAL CA C -9.423 -9.571 11.328 1.00 . A A . 143 VAL CA 1 1
16 41468 1 1 143 VAL CB C -10.841 -8.999 11.631 1.00 . A A . 143 VAL CB 1 1
16 41469 1 1 143 VAL CG1 C -10.764 -7.564 12.148 1.00 . A A . 143 VAL CG1 1 1
16 41470 1 1 143 VAL CG2 C -11.740 -9.080 10.400 1.00 . A A . 143 VAL CG2 1 1
16 41471 1 1 143 VAL H H -8.985 -8.758 9.415 1.00 . A A . 143 VAL H 1 1
16 41472 1 1 143 VAL HA H -8.857 -9.574 12.251 1.00 . A A . 143 VAL HA 1 1
16 41473 1 1 143 VAL HB H -11.287 -9.606 12.409 1.00 . A A . 143 VAL HB 1 1
16 41474 1 1 143 VAL HG11 H -11.765 -7.183 12.311 1.00 . A A . 143 VAL HG11 1 1
16 41475 1 1 143 VAL HG12 H -10.258 -6.943 11.422 1.00 . A A . 143 VAL HG12 1 1
16 41476 1 1 143 VAL HG13 H -10.216 -7.544 13.079 1.00 . A A . 143 VAL HG13 1 1
16 41477 1 1 143 VAL HG21 H -11.303 -8.508 9.593 1.00 . A A . 143 VAL HG21 1 1
16 41478 1 1 143 VAL HG22 H -12.715 -8.678 10.635 1.00 . A A . 143 VAL HG22 1 1
16 41479 1 1 143 VAL HG23 H -11.843 -10.111 10.094 1.00 . A A . 143 VAL HG23 1 1
16 41480 1 1 143 VAL N N -8.695 -8.746 10.353 1.00 . A A . 143 VAL N 1 1
16 41481 1 1 143 VAL O O -9.239 -11.334 9.687 1.00 . A A . 143 VAL O 1 1
16 41482 1 1 144 SER C C -11.773 -13.646 11.643 1.00 . A A . 144 SER C 1 1
16 41483 1 1 144 SER CA C -10.308 -13.303 11.347 1.00 . A A . 144 SER CA 1 1
16 41484 1 1 144 SER CB C -9.372 -14.250 12.116 1.00 . A A . 144 SER CB 1 1
16 41485 1 1 144 SER H H -10.217 -11.605 12.628 1.00 . A A . 144 SER H 1 1
16 41486 1 1 144 SER HA H -10.134 -13.418 10.285 1.00 . A A . 144 SER HA 1 1
16 41487 1 1 144 SER HB2 H -8.347 -13.949 11.955 1.00 . A A . 144 SER HB2 1 1
16 41488 1 1 144 SER HB3 H -9.599 -14.200 13.172 1.00 . A A . 144 SER HB3 1 1
16 41489 1 1 144 SER HG H -9.546 -16.181 12.449 1.00 . A A . 144 SER HG 1 1
16 41490 1 1 144 SER N N -10.038 -11.901 11.709 1.00 . A A . 144 SER N 1 1
16 41491 1 1 144 SER O O -12.152 -14.812 11.776 1.00 . A A . 144 SER O 1 1
16 41492 1 1 144 SER OG O -9.524 -15.596 11.679 1.00 . A A . 144 SER OG 1 1
16 41493 1 1 145 ASP C C -14.825 -13.546 11.035 1.00 . A A . 145 ASP C 1 1
16 41494 1 1 145 ASP CA C -14.016 -12.717 12.058 1.00 . A A . 145 ASP CA 1 1
16 41495 1 1 145 ASP CB C -14.611 -11.308 12.188 1.00 . A A . 145 ASP CB 1 1
16 41496 1 1 145 ASP CG C -16.080 -11.321 12.570 1.00 . A A . 145 ASP CG 1 1
16 41497 1 1 145 ASP H H -12.235 -11.713 11.514 1.00 . A A . 145 ASP H 1 1
16 41498 1 1 145 ASP HA H -14.074 -13.204 13.020 1.00 . A A . 145 ASP HA 1 1
16 41499 1 1 145 ASP HB2 H -14.066 -10.764 12.947 1.00 . A A . 145 ASP HB2 1 1
16 41500 1 1 145 ASP HB3 H -14.505 -10.793 11.243 1.00 . A A . 145 ASP HB3 1 1
16 41501 1 1 145 ASP N N -12.598 -12.603 11.704 1.00 . A A . 145 ASP N 1 1
16 41502 1 1 145 ASP O O -15.961 -13.928 11.312 1.00 . A A . 145 ASP O 1 1
16 41503 1 1 145 ASP OD1 O -16.391 -11.571 13.752 1.00 . A A . 145 ASP OD1 1 1
16 41504 1 1 145 ASP OD2 O -16.933 -11.086 11.689 1.00 . A A . 145 ASP OD2 1 1
16 41505 1 1 146 ALA C C -15.666 -15.812 9.290 1.00 . A A . 146 ALA C 1 1
16 41506 1 1 146 ALA CA C -14.912 -14.564 8.789 1.00 . A A . 146 ALA CA 1 1
16 41507 1 1 146 ALA CB C -13.907 -14.961 7.711 1.00 . A A . 146 ALA CB 1 1
16 41508 1 1 146 ALA H H -13.305 -13.544 9.736 1.00 . A A . 146 ALA H 1 1
16 41509 1 1 146 ALA HA H -15.626 -13.887 8.340 1.00 . A A . 146 ALA HA 1 1
16 41510 1 1 146 ALA HB1 H -13.188 -15.654 8.124 1.00 . A A . 146 ALA HB1 1 1
16 41511 1 1 146 ALA HB2 H -13.393 -14.080 7.355 1.00 . A A . 146 ALA HB2 1 1
16 41512 1 1 146 ALA HB3 H -14.426 -15.430 6.886 1.00 . A A . 146 ALA HB3 1 1
16 41513 1 1 146 ALA N N -14.229 -13.832 9.873 1.00 . A A . 146 ALA N 1 1
16 41514 1 1 146 ALA O O -15.101 -16.907 9.376 1.00 . A A . 146 ALA O 1 1
16 41515 1 1 147 GLY C C -19.253 -16.407 10.138 1.00 . A A . 147 GLY C 1 1
16 41516 1 1 147 GLY CA C -17.765 -16.742 10.100 1.00 . A A . 147 GLY CA 1 1
16 41517 1 1 147 GLY H H -17.314 -14.723 9.613 1.00 . A A . 147 GLY H 1 1
16 41518 1 1 147 GLY HA2 H -17.618 -17.584 9.439 1.00 . A A . 147 GLY HA2 1 1
16 41519 1 1 147 GLY HA3 H -17.447 -17.022 11.095 1.00 . A A . 147 GLY HA3 1 1
16 41520 1 1 147 GLY N N -16.939 -15.630 9.641 1.00 . A A . 147 GLY N 1 1
16 41521 1 1 147 GLY O O -19.997 -16.948 10.960 1.00 . A A . 147 GLY O 1 1
16 41522 1 1 148 GLU C C -21.932 -16.297 8.566 1.00 . A A . 148 GLU C 1 1
16 41523 1 1 148 GLU CA C -21.110 -15.145 9.168 1.00 . A A . 148 GLU CA 1 1
16 41524 1 1 148 GLU CB C -21.295 -13.859 8.335 1.00 . A A . 148 GLU CB 1 1
16 41525 1 1 148 GLU CD C -23.602 -13.298 9.293 1.00 . A A . 148 GLU CD 1 1
16 41526 1 1 148 GLU CG C -22.190 -12.805 8.995 1.00 . A A . 148 GLU CG 1 1
16 41527 1 1 148 GLU H H -19.053 -15.098 8.637 1.00 . A A . 148 GLU H 1 1
16 41528 1 1 148 GLU HA H -21.456 -14.964 10.179 1.00 . A A . 148 GLU HA 1 1
16 41529 1 1 148 GLU HB2 H -20.326 -13.412 8.164 1.00 . A A . 148 GLU HB2 1 1
16 41530 1 1 148 GLU HB3 H -21.730 -14.116 7.379 1.00 . A A . 148 GLU HB3 1 1
16 41531 1 1 148 GLU HG2 H -21.732 -12.500 9.925 1.00 . A A . 148 GLU HG2 1 1
16 41532 1 1 148 GLU HG3 H -22.254 -11.947 8.336 1.00 . A A . 148 GLU HG3 1 1
16 41533 1 1 148 GLU N N -19.691 -15.516 9.248 1.00 . A A . 148 GLU N 1 1
16 41534 1 1 148 GLU O O -21.552 -16.883 7.548 1.00 . A A . 148 GLU O 1 1
16 41535 1 1 148 GLU OE1 O -23.803 -13.939 10.347 1.00 . A A . 148 GLU OE1 1 1
16 41536 1 1 148 GLU OE2 O -24.517 -13.034 8.482 1.00 . A A . 148 GLU OE2 1 1
16 41537 1 1 149 GLU C C -24.952 -17.313 7.747 1.00 . A A . 149 GLU C 1 1
16 41538 1 1 149 GLU CA C -23.891 -17.741 8.770 1.00 . A A . 149 GLU CA 1 1
16 41539 1 1 149 GLU CB C -24.549 -18.392 9.995 1.00 . A A . 149 GLU CB 1 1
16 41540 1 1 149 GLU CD C -24.185 -19.568 12.216 1.00 . A A . 149 GLU CD 1 1
16 41541 1 1 149 GLU CG C -23.539 -18.982 10.974 1.00 . A A . 149 GLU CG 1 1
16 41542 1 1 149 GLU H H -23.345 -16.065 9.960 1.00 . A A . 149 GLU H 1 1
16 41543 1 1 149 GLU HA H -23.244 -18.470 8.301 1.00 . A A . 149 GLU HA 1 1
16 41544 1 1 149 GLU HB2 H -25.131 -17.644 10.515 1.00 . A A . 149 GLU HB2 1 1
16 41545 1 1 149 GLU HB3 H -25.207 -19.184 9.664 1.00 . A A . 149 GLU HB3 1 1
16 41546 1 1 149 GLU HG2 H -22.988 -19.764 10.472 1.00 . A A . 149 GLU HG2 1 1
16 41547 1 1 149 GLU HG3 H -22.854 -18.202 11.275 1.00 . A A . 149 GLU HG3 1 1
16 41548 1 1 149 GLU N N -23.057 -16.613 9.197 1.00 . A A . 149 GLU N 1 1
16 41549 1 1 149 GLU O O -25.029 -16.146 7.360 1.00 . A A . 149 GLU O 1 1
16 41550 1 1 149 GLU OE1 O -24.643 -20.731 12.165 1.00 . A A . 149 GLU OE1 1 1
16 41551 1 1 149 GLU OE2 O -24.219 -18.878 13.256 1.00 . A A . 149 GLU OE2 1 1
16 41552 1 1 150 SER C C -27.871 -17.048 6.768 1.00 . A A . 150 SER C 1 1
16 41553 1 1 150 SER CA C -26.775 -18.003 6.274 1.00 . A A . 150 SER CA 1 1
16 41554 1 1 150 SER CB C -27.409 -19.312 5.780 1.00 . A A . 150 SER CB 1 1
16 41555 1 1 150 SER H H -25.674 -19.177 7.661 1.00 . A A . 150 SER H 1 1
16 41556 1 1 150 SER HA H -26.270 -17.536 5.440 1.00 . A A . 150 SER HA 1 1
16 41557 1 1 150 SER HB2 H -27.900 -19.808 6.606 1.00 . A A . 150 SER HB2 1 1
16 41558 1 1 150 SER HB3 H -28.135 -19.092 5.010 1.00 . A A . 150 SER HB3 1 1
16 41559 1 1 150 SER HG H -26.432 -21.015 5.745 1.00 . A A . 150 SER HG 1 1
16 41560 1 1 150 SER N N -25.763 -18.269 7.301 1.00 . A A . 150 SER N 1 1
16 41561 1 1 150 SER O O -28.912 -17.483 7.269 1.00 . A A . 150 SER O 1 1
16 41562 1 1 150 SER OG O -26.428 -20.190 5.243 1.00 . A A . 150 SER OG 1 1
16 41563 1 1 151 HIS C C -29.750 -14.874 5.818 1.00 . A A . 151 HIS C 1 1
16 41564 1 1 151 HIS CA C -28.651 -14.735 6.892 1.00 . A A . 151 HIS CA 1 1
16 41565 1 1 151 HIS CB C -28.049 -13.314 6.912 1.00 . A A . 151 HIS CB 1 1
16 41566 1 1 151 HIS CD2 C -26.258 -13.523 5.029 1.00 . A A . 151 HIS CD2 1 1
16 41567 1 1 151 HIS CE1 C -26.693 -11.653 3.975 1.00 . A A . 151 HIS CE1 1 1
16 41568 1 1 151 HIS CG C -27.288 -12.922 5.675 1.00 . A A . 151 HIS CG 1 1
16 41569 1 1 151 HIS H H -26.695 -15.458 6.460 1.00 . A A . 151 HIS H 1 1
16 41570 1 1 151 HIS HA H -29.088 -14.941 7.860 1.00 . A A . 151 HIS HA 1 1
16 41571 1 1 151 HIS HB2 H -28.847 -12.600 7.042 1.00 . A A . 151 HIS HB2 1 1
16 41572 1 1 151 HIS HB3 H -27.373 -13.237 7.752 1.00 . A A . 151 HIS HB3 1 1
16 41573 1 1 151 HIS HD1 H -28.208 -11.080 5.222 1.00 . A A . 151 HIS HD1 1 1
16 41574 1 1 151 HIS HD2 H -25.798 -14.466 5.292 1.00 . A A . 151 HIS HD2 1 1
16 41575 1 1 151 HIS HE1 H -26.654 -10.839 3.266 1.00 . A A . 151 HIS HE1 1 1
16 41576 1 1 151 HIS HE2 H -25.100 -12.808 3.433 1.00 . A A . 151 HIS HE2 1 1
16 41577 1 1 151 HIS N N -27.610 -15.744 6.666 1.00 . A A . 151 HIS N 1 1
16 41578 1 1 151 HIS ND1 N -27.532 -11.753 4.986 1.00 . A A . 151 HIS ND1 1 1
16 41579 1 1 151 HIS NE2 N -25.911 -12.711 3.977 1.00 . A A . 151 HIS NE2 1 1
16 41580 1 1 151 HIS O O -29.479 -14.748 4.619 1.00 . A A . 151 HIS O 1 1
16 41581 1 1 152 PRO C C -32.753 -14.452 4.523 1.00 . A A . 152 PRO C 1 1
16 41582 1 1 152 PRO CA C -32.075 -15.582 5.321 1.00 . A A . 152 PRO CA 1 1
16 41583 1 1 152 PRO CB C -33.077 -16.232 6.280 1.00 . A A . 152 PRO CB 1 1
16 41584 1 1 152 PRO CD C -31.475 -15.069 7.636 1.00 . A A . 152 PRO CD 1 1
16 41585 1 1 152 PRO CG C -32.933 -15.454 7.545 1.00 . A A . 152 PRO CG 1 1
16 41586 1 1 152 PRO HA H -31.717 -16.329 4.628 1.00 . A A . 152 PRO HA 1 1
16 41587 1 1 152 PRO HB2 H -34.078 -16.157 5.875 1.00 . A A . 152 PRO HB2 1 1
16 41588 1 1 152 PRO HB3 H -32.821 -17.274 6.426 1.00 . A A . 152 PRO HB3 1 1
16 41589 1 1 152 PRO HD2 H -31.374 -14.063 8.016 1.00 . A A . 152 PRO HD2 1 1
16 41590 1 1 152 PRO HD3 H -30.938 -15.765 8.265 1.00 . A A . 152 PRO HD3 1 1
16 41591 1 1 152 PRO HG2 H -33.553 -14.568 7.504 1.00 . A A . 152 PRO HG2 1 1
16 41592 1 1 152 PRO HG3 H -33.212 -16.066 8.391 1.00 . A A . 152 PRO HG3 1 1
16 41593 1 1 152 PRO N N -31.000 -15.152 6.236 1.00 . A A . 152 PRO N 1 1
16 41594 1 1 152 PRO O O -32.484 -13.263 4.716 1.00 . A A . 152 PRO O 1 1
16 41595 1 1 153 GLN C C -35.773 -13.612 3.491 1.00 . A A . 153 GLN C 1 1
16 41596 1 1 153 GLN CA C -34.435 -13.942 2.792 1.00 . A A . 153 GLN CA 1 1
16 41597 1 1 153 GLN CB C -34.688 -14.583 1.416 1.00 . A A . 153 GLN CB 1 1
16 41598 1 1 153 GLN CD C -32.455 -13.929 0.378 1.00 . A A . 153 GLN CD 1 1
16 41599 1 1 153 GLN CG C -33.423 -15.057 0.697 1.00 . A A . 153 GLN CG 1 1
16 41600 1 1 153 GLN H H -33.767 -15.827 3.490 1.00 . A A . 153 GLN H 1 1
16 41601 1 1 153 GLN HA H -33.871 -13.029 2.661 1.00 . A A . 153 GLN HA 1 1
16 41602 1 1 153 GLN HB2 H -35.339 -15.436 1.546 1.00 . A A . 153 GLN HB2 1 1
16 41603 1 1 153 GLN HB3 H -35.186 -13.860 0.784 1.00 . A A . 153 GLN HB3 1 1
16 41604 1 1 153 GLN HE21 H -33.297 -13.652 -1.394 1.00 . A A . 153 GLN HE21 1 1
16 41605 1 1 153 GLN HE22 H -31.979 -12.607 -1.013 1.00 . A A . 153 GLN HE22 1 1
16 41606 1 1 153 GLN HG2 H -32.916 -15.775 1.327 1.00 . A A . 153 GLN HG2 1 1
16 41607 1 1 153 GLN HG3 H -33.713 -15.539 -0.227 1.00 . A A . 153 GLN HG3 1 1
16 41608 1 1 153 GLN N N -33.642 -14.863 3.613 1.00 . A A . 153 GLN N 1 1
16 41609 1 1 153 GLN NE2 N -32.591 -13.337 -0.793 1.00 . A A . 153 GLN NE2 1 1
16 41610 1 1 153 GLN O O -35.870 -13.681 4.718 1.00 . A A . 153 GLN O 1 1
16 41611 1 1 153 GLN OE1 O -31.581 -13.597 1.171 1.00 . A A . 153 GLN OE1 1 1
16 41612 1 1 154 LYS C C -39.299 -13.457 2.496 1.00 . A A . 154 LYS C 1 1
16 41613 1 1 154 LYS CA C -38.111 -12.894 3.308 1.00 . A A . 154 LYS CA 1 1
16 41614 1 1 154 LYS CB C -38.203 -11.369 3.463 1.00 . A A . 154 LYS CB 1 1
16 41615 1 1 154 LYS CD C -37.602 -9.148 2.410 1.00 . A A . 154 LYS CD 1 1
16 41616 1 1 154 LYS CE C -38.489 -8.417 3.415 1.00 . A A . 154 LYS CE 1 1
16 41617 1 1 154 LYS CG C -38.059 -10.588 2.159 1.00 . A A . 154 LYS CG 1 1
16 41618 1 1 154 LYS H H -36.698 -13.237 1.743 1.00 . A A . 154 LYS H 1 1
16 41619 1 1 154 LYS HA H -38.149 -13.337 4.294 1.00 . A A . 154 LYS HA 1 1
16 41620 1 1 154 LYS HB2 H -39.163 -11.124 3.896 1.00 . A A . 154 LYS HB2 1 1
16 41621 1 1 154 LYS HB3 H -37.425 -11.044 4.141 1.00 . A A . 154 LYS HB3 1 1
16 41622 1 1 154 LYS HD2 H -36.591 -9.164 2.792 1.00 . A A . 154 LYS HD2 1 1
16 41623 1 1 154 LYS HD3 H -37.620 -8.609 1.473 1.00 . A A . 154 LYS HD3 1 1
16 41624 1 1 154 LYS HE2 H -38.536 -8.994 4.327 1.00 . A A . 154 LYS HE2 1 1
16 41625 1 1 154 LYS HE3 H -38.047 -7.453 3.627 1.00 . A A . 154 LYS HE3 1 1
16 41626 1 1 154 LYS HG2 H -37.330 -11.082 1.531 1.00 . A A . 154 LYS HG2 1 1
16 41627 1 1 154 LYS HG3 H -39.015 -10.571 1.653 1.00 . A A . 154 LYS HG3 1 1
16 41628 1 1 154 LYS HZ1 H -39.855 -7.624 2.048 1.00 . A A . 154 LYS HZ1 1 1
16 41629 1 1 154 LYS HZ2 H -40.446 -7.724 3.627 1.00 . A A . 154 LYS HZ2 1 1
16 41630 1 1 154 LYS HZ3 H -40.315 -9.118 2.684 1.00 . A A . 154 LYS HZ3 1 1
16 41631 1 1 154 LYS N N -36.807 -13.255 2.720 1.00 . A A . 154 LYS N 1 1
16 41632 1 1 154 LYS NZ N -39.871 -8.210 2.907 1.00 . A A . 154 LYS NZ 1 1
16 41633 1 1 154 LYS O O -39.132 -13.926 1.372 1.00 . A A . 154 LYS O 1 1
16 41634 1 1 155 LEU C C -42.273 -13.432 1.270 1.00 . A A . 155 LEU C 1 1
16 41635 1 1 155 LEU CA C -41.685 -14.093 2.536 1.00 . A A . 155 LEU CA 1 1
16 41636 1 1 155 LEU CB C -42.775 -14.213 3.617 1.00 . A A . 155 LEU CB 1 1
16 41637 1 1 155 LEU CD1 C -42.199 -16.608 4.197 1.00 . A A . 155 LEU CD1 1 1
16 41638 1 1 155 LEU CD2 C -41.341 -14.738 5.645 1.00 . A A . 155 LEU CD2 1 1
16 41639 1 1 155 LEU CG C -42.490 -15.215 4.756 1.00 . A A . 155 LEU CG 1 1
16 41640 1 1 155 LEU H H -40.602 -12.853 3.895 1.00 . A A . 155 LEU H 1 1
16 41641 1 1 155 LEU HA H -41.367 -15.091 2.270 1.00 . A A . 155 LEU HA 1 1
16 41642 1 1 155 LEU HB2 H -42.923 -13.234 4.057 1.00 . A A . 155 LEU HB2 1 1
16 41643 1 1 155 LEU HB3 H -43.697 -14.507 3.135 1.00 . A A . 155 LEU HB3 1 1
16 41644 1 1 155 LEU HD11 H -42.039 -17.297 5.014 1.00 . A A . 155 LEU HD11 1 1
16 41645 1 1 155 LEU HD12 H -41.313 -16.575 3.579 1.00 . A A . 155 LEU HD12 1 1
16 41646 1 1 155 LEU HD13 H -43.038 -16.944 3.605 1.00 . A A . 155 LEU HD13 1 1
16 41647 1 1 155 LEU HD21 H -41.598 -13.787 6.089 1.00 . A A . 155 LEU HD21 1 1
16 41648 1 1 155 LEU HD22 H -40.444 -14.626 5.051 1.00 . A A . 155 LEU HD22 1 1
16 41649 1 1 155 LEU HD23 H -41.166 -15.463 6.426 1.00 . A A . 155 LEU HD23 1 1
16 41650 1 1 155 LEU HG H -43.374 -15.292 5.376 1.00 . A A . 155 LEU HG 1 1
16 41651 1 1 155 LEU N N -40.501 -13.392 3.079 1.00 . A A . 155 LEU N 1 1
16 41652 1 1 155 LEU O O -41.722 -12.469 0.729 1.00 . A A . 155 LEU O 1 1
16 41653 1 1 156 GLU C C -44.409 -12.036 -0.432 1.00 . A A . 156 GLU C 1 1
16 41654 1 1 156 GLU CA C -44.056 -13.531 -0.437 1.00 . A A . 156 GLU CA 1 1
16 41655 1 1 156 GLU CB C -45.348 -14.323 -0.706 1.00 . A A . 156 GLU CB 1 1
16 41656 1 1 156 GLU CD C -45.186 -16.473 0.636 1.00 . A A . 156 GLU CD 1 1
16 41657 1 1 156 GLU CG C -45.183 -15.841 -0.746 1.00 . A A . 156 GLU CG 1 1
16 41658 1 1 156 GLU H H -43.833 -14.684 1.336 1.00 . A A . 156 GLU H 1 1
16 41659 1 1 156 GLU HA H -43.361 -13.720 -1.243 1.00 . A A . 156 GLU HA 1 1
16 41660 1 1 156 GLU HB2 H -46.066 -14.087 0.066 1.00 . A A . 156 GLU HB2 1 1
16 41661 1 1 156 GLU HB3 H -45.751 -14.007 -1.659 1.00 . A A . 156 GLU HB3 1 1
16 41662 1 1 156 GLU HG2 H -46.000 -16.261 -1.317 1.00 . A A . 156 GLU HG2 1 1
16 41663 1 1 156 GLU HG3 H -44.248 -16.077 -1.236 1.00 . A A . 156 GLU HG3 1 1
16 41664 1 1 156 GLU N N -43.413 -13.968 0.815 1.00 . A A . 156 GLU N 1 1
16 41665 1 1 156 GLU O O -44.767 -11.466 0.602 1.00 . A A . 156 GLU O 1 1
16 41666 1 1 156 GLU OE1 O -46.280 -16.617 1.224 1.00 . A A . 156 GLU OE1 1 1
16 41667 1 1 156 GLU OE2 O -44.101 -16.826 1.142 1.00 . A A . 156 GLU OE2 1 1
16 41668 1 1 157 HIS C C -44.789 -9.666 -3.305 1.00 . A A . 157 HIS C 1 1
16 41669 1 1 157 HIS CA C -44.764 -10.033 -1.806 1.00 . A A . 157 HIS CA 1 1
16 41670 1 1 157 HIS CB C -43.892 -9.046 -1.003 1.00 . A A . 157 HIS CB 1 1
16 41671 1 1 157 HIS CD2 C -41.677 -8.148 -2.011 1.00 . A A . 157 HIS CD2 1 1
16 41672 1 1 157 HIS CE1 C -40.362 -9.795 -1.426 1.00 . A A . 157 HIS CE1 1 1
16 41673 1 1 157 HIS CG C -42.435 -9.059 -1.356 1.00 . A A . 157 HIS CG 1 1
16 41674 1 1 157 HIS H H -43.925 -11.904 -2.368 1.00 . A A . 157 HIS H 1 1
16 41675 1 1 157 HIS HA H -45.780 -9.973 -1.435 1.00 . A A . 157 HIS HA 1 1
16 41676 1 1 157 HIS HB2 H -44.260 -8.043 -1.167 1.00 . A A . 157 HIS HB2 1 1
16 41677 1 1 157 HIS HB3 H -43.979 -9.280 0.049 1.00 . A A . 157 HIS HB3 1 1
16 41678 1 1 157 HIS HD1 H -41.820 -10.897 -0.520 1.00 . A A . 157 HIS HD1 1 1
16 41679 1 1 157 HIS HD2 H -42.021 -7.219 -2.441 1.00 . A A . 157 HIS HD2 1 1
16 41680 1 1 157 HIS HE1 H -39.488 -10.417 -1.295 1.00 . A A . 157 HIS HE1 1 1
16 41681 1 1 157 HIS HE2 H -39.599 -8.088 -2.238 1.00 . A A . 157 HIS HE2 1 1
16 41682 1 1 157 HIS N N -44.312 -11.415 -1.608 1.00 . A A . 157 HIS N 1 1
16 41683 1 1 157 HIS ND1 N -41.577 -10.081 -1.006 1.00 . A A . 157 HIS ND1 1 1
16 41684 1 1 157 HIS NE2 N -40.393 -8.630 -2.037 1.00 . A A . 157 HIS NE2 1 1
16 41685 1 1 157 HIS O O -44.599 -8.508 -3.682 1.00 . A A . 157 HIS O 1 1
16 41686 1 1 158 HIS C C -46.293 -11.315 -6.205 1.00 . A A . 158 HIS C 1 1
16 41687 1 1 158 HIS CA C -45.156 -10.463 -5.607 1.00 . A A . 158 HIS CA 1 1
16 41688 1 1 158 HIS CB C -43.826 -10.803 -6.297 1.00 . A A . 158 HIS CB 1 1
16 41689 1 1 158 HIS CD2 C -43.635 -9.333 -8.430 1.00 . A A . 158 HIS CD2 1 1
16 41690 1 1 158 HIS CE1 C -43.940 -10.896 -9.931 1.00 . A A . 158 HIS CE1 1 1
16 41691 1 1 158 HIS CG C -43.815 -10.501 -7.767 1.00 . A A . 158 HIS CG 1 1
16 41692 1 1 158 HIS H H -45.189 -11.570 -3.790 1.00 . A A . 158 HIS H 1 1
16 41693 1 1 158 HIS HA H -45.381 -9.418 -5.779 1.00 . A A . 158 HIS HA 1 1
16 41694 1 1 158 HIS HB2 H -43.035 -10.231 -5.835 1.00 . A A . 158 HIS HB2 1 1
16 41695 1 1 158 HIS HB3 H -43.620 -11.857 -6.172 1.00 . A A . 158 HIS HB3 1 1
16 41696 1 1 158 HIS HD1 H -44.157 -12.417 -8.588 1.00 . A A . 158 HIS HD1 1 1
16 41697 1 1 158 HIS HD2 H -43.465 -8.363 -7.984 1.00 . A A . 158 HIS HD2 1 1
16 41698 1 1 158 HIS HE1 H -44.058 -11.403 -10.876 1.00 . A A . 158 HIS HE1 1 1
16 41699 1 1 158 HIS HE2 H -43.800 -8.937 -10.481 1.00 . A A . 158 HIS HE2 1 1
16 41700 1 1 158 HIS N N -45.051 -10.667 -4.153 1.00 . A A . 158 HIS N 1 1
16 41701 1 1 158 HIS ND1 N -44.002 -11.460 -8.742 1.00 . A A . 158 HIS ND1 1 1
16 41702 1 1 158 HIS NE2 N -43.718 -9.609 -9.771 1.00 . A A . 158 HIS NE2 1 1
16 41703 1 1 158 HIS O O -46.280 -12.543 -6.109 1.00 . A A . 158 HIS O 1 1
16 41704 1 1 159 HIS C C -48.158 -11.909 -8.808 1.00 . A A . 159 HIS C 1 1
16 41705 1 1 159 HIS CA C -48.434 -11.358 -7.398 1.00 . A A . 159 HIS CA 1 1
16 41706 1 1 159 HIS CB C -49.650 -10.421 -7.432 1.00 . A A . 159 HIS CB 1 1
16 41707 1 1 159 HIS CD2 C -50.039 -8.887 -5.369 1.00 . A A . 159 HIS CD2 1 1
16 41708 1 1 159 HIS CE1 C -51.153 -10.309 -4.127 1.00 . A A . 159 HIS CE1 1 1
16 41709 1 1 159 HIS CG C -50.148 -10.042 -6.070 1.00 . A A . 159 HIS CG 1 1
16 41710 1 1 159 HIS H H -47.205 -9.681 -6.925 1.00 . A A . 159 HIS H 1 1
16 41711 1 1 159 HIS HA H -48.663 -12.190 -6.746 1.00 . A A . 159 HIS HA 1 1
16 41712 1 1 159 HIS HB2 H -49.383 -9.513 -7.953 1.00 . A A . 159 HIS HB2 1 1
16 41713 1 1 159 HIS HB3 H -50.459 -10.908 -7.959 1.00 . A A . 159 HIS HB3 1 1
16 41714 1 1 159 HIS HD1 H -51.102 -11.833 -5.488 1.00 . A A . 159 HIS HD1 1 1
16 41715 1 1 159 HIS HD2 H -49.546 -7.983 -5.696 1.00 . A A . 159 HIS HD2 1 1
16 41716 1 1 159 HIS HE1 H -51.702 -10.745 -3.305 1.00 . A A . 159 HIS HE1 1 1
16 41717 1 1 159 HIS HE2 H -50.673 -8.451 -3.417 1.00 . A A . 159 HIS HE2 1 1
16 41718 1 1 159 HIS N N -47.270 -10.660 -6.830 1.00 . A A . 159 HIS N 1 1
16 41719 1 1 159 HIS ND1 N -50.852 -10.910 -5.261 1.00 . A A . 159 HIS ND1 1 1
16 41720 1 1 159 HIS NE2 N -50.670 -9.084 -4.167 1.00 . A A . 159 HIS NE2 1 1
16 41721 1 1 159 HIS O O -47.147 -11.583 -9.432 1.00 . A A . 159 HIS O 1 1
16 41722 1 1 160 HIS C C -50.261 -14.053 -11.055 1.00 . A A . 160 HIS C 1 1
16 41723 1 1 160 HIS CA C -48.949 -13.364 -10.630 1.00 . A A . 160 HIS CA 1 1
16 41724 1 1 160 HIS CB C -47.788 -14.375 -10.650 1.00 . A A . 160 HIS CB 1 1
16 41725 1 1 160 HIS CD2 C -47.759 -15.605 -8.357 1.00 . A A . 160 HIS CD2 1 1
16 41726 1 1 160 HIS CE1 C -48.426 -17.571 -9.050 1.00 . A A . 160 HIS CE1 1 1
16 41727 1 1 160 HIS CG C -47.958 -15.521 -9.696 1.00 . A A . 160 HIS CG 1 1
16 41728 1 1 160 HIS H H -49.854 -12.972 -8.744 1.00 . A A . 160 HIS H 1 1
16 41729 1 1 160 HIS HA H -48.736 -12.571 -11.334 1.00 . A A . 160 HIS HA 1 1
16 41730 1 1 160 HIS HB2 H -47.697 -14.785 -11.645 1.00 . A A . 160 HIS HB2 1 1
16 41731 1 1 160 HIS HB3 H -46.870 -13.864 -10.396 1.00 . A A . 160 HIS HB3 1 1
16 41732 1 1 160 HIS HD1 H -48.601 -17.038 -11.010 1.00 . A A . 160 HIS HD1 1 1
16 41733 1 1 160 HIS HD2 H -47.433 -14.808 -7.704 1.00 . A A . 160 HIS HD2 1 1
16 41734 1 1 160 HIS HE1 H -48.722 -18.608 -9.066 1.00 . A A . 160 HIS HE1 1 1
16 41735 1 1 160 HIS HE2 H -48.178 -17.198 -7.061 1.00 . A A . 160 HIS HE2 1 1
16 41736 1 1 160 HIS N N -49.070 -12.754 -9.295 1.00 . A A . 160 HIS N 1 1
16 41737 1 1 160 HIS ND1 N -48.373 -16.773 -10.093 1.00 . A A . 160 HIS ND1 1 1
16 41738 1 1 160 HIS NE2 N -48.058 -16.891 -7.985 1.00 . A A . 160 HIS NE2 1 1
16 41739 1 1 160 HIS O O -51.279 -13.955 -10.366 1.00 . A A . 160 HIS O 1 1
16 41740 1 1 161 HIS C C -51.283 -16.994 -12.373 1.00 . A A . 161 HIS C 1 1
16 41741 1 1 161 HIS CA C -51.401 -15.491 -12.692 1.00 . A A . 161 HIS CA 1 1
16 41742 1 1 161 HIS CB C -51.550 -15.301 -14.210 1.00 . A A . 161 HIS CB 1 1
16 41743 1 1 161 HIS CD2 C -51.017 -12.821 -14.782 1.00 . A A . 161 HIS CD2 1 1
16 41744 1 1 161 HIS CE1 C -53.039 -12.181 -15.322 1.00 . A A . 161 HIS CE1 1 1
16 41745 1 1 161 HIS CG C -51.836 -13.889 -14.629 1.00 . A A . 161 HIS CG 1 1
16 41746 1 1 161 HIS H H -49.400 -14.768 -12.713 1.00 . A A . 161 HIS H 1 1
16 41747 1 1 161 HIS HA H -52.281 -15.100 -12.201 1.00 . A A . 161 HIS HA 1 1
16 41748 1 1 161 HIS HB2 H -50.635 -15.609 -14.695 1.00 . A A . 161 HIS HB2 1 1
16 41749 1 1 161 HIS HB3 H -52.362 -15.922 -14.564 1.00 . A A . 161 HIS HB3 1 1
16 41750 1 1 161 HIS HD1 H -53.910 -13.993 -14.975 1.00 . A A . 161 HIS HD1 1 1
16 41751 1 1 161 HIS HD2 H -49.952 -12.798 -14.598 1.00 . A A . 161 HIS HD2 1 1
16 41752 1 1 161 HIS HE1 H -53.876 -11.577 -15.645 1.00 . A A . 161 HIS HE1 1 1
16 41753 1 1 161 HIS HE2 H -51.449 -10.938 -15.601 1.00 . A A . 161 HIS HE2 1 1
16 41754 1 1 161 HIS N N -50.232 -14.745 -12.195 1.00 . A A . 161 HIS N 1 1
16 41755 1 1 161 HIS ND1 N -53.095 -13.450 -14.975 1.00 . A A . 161 HIS ND1 1 1
16 41756 1 1 161 HIS NE2 N -51.793 -11.772 -15.214 1.00 . A A . 161 HIS NE2 1 1
16 41757 1 1 161 HIS O O -50.284 -17.440 -11.810 1.00 . A A . 161 HIS O 1 1
16 41758 1 1 162 HIS C C -53.312 -19.892 -13.554 1.00 . A A . 162 HIS C 1 1
16 41759 1 1 162 HIS CA C -52.271 -19.233 -12.620 1.00 . A A . 162 HIS CA 1 1
16 41760 1 1 162 HIS CB C -52.451 -19.705 -11.160 1.00 . A A . 162 HIS CB 1 1
16 41761 1 1 162 HIS CD2 C -54.147 -18.167 -9.928 1.00 . A A . 162 HIS CD2 1 1
16 41762 1 1 162 HIS CE1 C -55.831 -19.566 -9.834 1.00 . A A . 162 HIS CE1 1 1
16 41763 1 1 162 HIS CG C -53.756 -19.317 -10.529 1.00 . A A . 162 HIS CG 1 1
16 41764 1 1 162 HIS H H -53.144 -17.335 -13.033 1.00 . A A . 162 HIS H 1 1
16 41765 1 1 162 HIS HA H -51.286 -19.537 -12.955 1.00 . A A . 162 HIS HA 1 1
16 41766 1 1 162 HIS HB2 H -52.381 -20.783 -11.130 1.00 . A A . 162 HIS HB2 1 1
16 41767 1 1 162 HIS HB3 H -51.655 -19.287 -10.559 1.00 . A A . 162 HIS HB3 1 1
16 41768 1 1 162 HIS HD1 H -54.874 -21.081 -10.809 1.00 . A A . 162 HIS HD1 1 1
16 41769 1 1 162 HIS HD2 H -53.551 -17.273 -9.810 1.00 . A A . 162 HIS HD2 1 1
16 41770 1 1 162 HIS HE1 H -56.803 -19.994 -9.634 1.00 . A A . 162 HIS HE1 1 1
16 41771 1 1 162 HIS HE2 H -55.899 -17.786 -8.838 1.00 . A A . 162 HIS HE2 1 1
16 41772 1 1 162 HIS N N -52.319 -17.764 -12.717 1.00 . A A . 162 HIS N 1 1
16 41773 1 1 162 HIS ND1 N -54.837 -20.168 -10.451 1.00 . A A . 162 HIS ND1 1 1
16 41774 1 1 162 HIS NE2 N -55.442 -18.350 -9.502 1.00 . A A . 162 HIS NE2 1 1
16 41775 1 1 162 HIS O O -52.903 -20.507 -14.566 1.00 . A A . 162 HIS O 1 1
16 41776 1 1 162 HIS OXT O -54.530 -19.768 -13.298 1.00 . A A . 162 HIS OXT 1 1
17 41777 1 1 1 MET C C 3.980 -6.626 -0.546 1.00 . A A . 1 MET C 1 1
17 41778 1 1 1 MET CA C 2.745 -7.226 0.144 1.00 . A A . 1 MET CA 1 1
17 41779 1 1 1 MET CB C 1.839 -6.098 0.653 1.00 . A A . 1 MET CB 1 1
17 41780 1 1 1 MET CE C 1.483 -2.921 0.647 1.00 . A A . 1 MET CE 1 1
17 41781 1 1 1 MET CG C 2.461 -5.258 1.762 1.00 . A A . 1 MET CG 1 1
17 41782 1 1 1 MET H1 H 2.289 -8.487 1.743 1.00 . A A . 1 MET H1 1 1
17 41783 1 1 1 MET H2 H 3.708 -7.592 1.964 1.00 . A A . 1 MET H2 1 1
17 41784 1 1 1 MET H3 H 3.697 -8.919 0.914 1.00 . A A . 1 MET H3 1 1
17 41785 1 1 1 MET HA H 2.201 -7.818 -0.577 1.00 . A A . 1 MET HA 1 1
17 41786 1 1 1 MET HB2 H 1.598 -5.444 -0.174 1.00 . A A . 1 MET HB2 1 1
17 41787 1 1 1 MET HB3 H 0.924 -6.533 1.030 1.00 . A A . 1 MET HB3 1 1
17 41788 1 1 1 MET HE1 H 0.918 -2.006 0.758 1.00 . A A . 1 MET HE1 1 1
17 41789 1 1 1 MET HE2 H 1.040 -3.526 -0.129 1.00 . A A . 1 MET HE2 1 1
17 41790 1 1 1 MET HE3 H 2.503 -2.684 0.382 1.00 . A A . 1 MET HE3 1 1
17 41791 1 1 1 MET HG2 H 2.574 -5.874 2.646 1.00 . A A . 1 MET HG2 1 1
17 41792 1 1 1 MET HG3 H 3.434 -4.915 1.439 1.00 . A A . 1 MET HG3 1 1
17 41793 1 1 1 MET N N 3.136 -8.116 1.268 1.00 . A A . 1 MET N 1 1
17 41794 1 1 1 MET O O 5.078 -6.654 0.000 1.00 . A A . 1 MET O 1 1
17 41795 1 1 1 MET SD S 1.460 -3.825 2.191 1.00 . A A . 1 MET SD 1 1
17 41796 1 1 2 LYS C C 4.728 -3.890 -2.437 1.00 . A A . 2 LYS C 1 1
17 41797 1 1 2 LYS CA C 4.882 -5.420 -2.481 1.00 . A A . 2 LYS CA 1 1
17 41798 1 1 2 LYS CB C 4.935 -5.901 -3.945 1.00 . A A . 2 LYS CB 1 1
17 41799 1 1 2 LYS CD C 4.547 -8.401 -3.596 1.00 . A A . 2 LYS CD 1 1
17 41800 1 1 2 LYS CE C 5.163 -9.794 -3.701 1.00 . A A . 2 LYS CE 1 1
17 41801 1 1 2 LYS CG C 5.488 -7.320 -4.126 1.00 . A A . 2 LYS CG 1 1
17 41802 1 1 2 LYS H H 2.906 -6.142 -2.166 1.00 . A A . 2 LYS H 1 1
17 41803 1 1 2 LYS HA H 5.813 -5.682 -1.997 1.00 . A A . 2 LYS HA 1 1
17 41804 1 1 2 LYS HB2 H 3.936 -5.872 -4.356 1.00 . A A . 2 LYS HB2 1 1
17 41805 1 1 2 LYS HB3 H 5.561 -5.223 -4.510 1.00 . A A . 2 LYS HB3 1 1
17 41806 1 1 2 LYS HD2 H 4.328 -8.198 -2.557 1.00 . A A . 2 LYS HD2 1 1
17 41807 1 1 2 LYS HD3 H 3.628 -8.380 -4.167 1.00 . A A . 2 LYS HD3 1 1
17 41808 1 1 2 LYS HE2 H 4.434 -10.523 -3.382 1.00 . A A . 2 LYS HE2 1 1
17 41809 1 1 2 LYS HE3 H 5.430 -9.983 -4.732 1.00 . A A . 2 LYS HE3 1 1
17 41810 1 1 2 LYS HG2 H 5.651 -7.494 -5.180 1.00 . A A . 2 LYS HG2 1 1
17 41811 1 1 2 LYS HG3 H 6.431 -7.391 -3.604 1.00 . A A . 2 LYS HG3 1 1
17 41812 1 1 2 LYS HZ1 H 6.121 -9.866 -1.848 1.00 . A A . 2 LYS HZ1 1 1
17 41813 1 1 2 LYS HZ2 H 7.057 -9.177 -3.077 1.00 . A A . 2 LYS HZ2 1 1
17 41814 1 1 2 LYS HZ3 H 6.830 -10.850 -3.026 1.00 . A A . 2 LYS HZ3 1 1
17 41815 1 1 2 LYS N N 3.795 -6.086 -1.751 1.00 . A A . 2 LYS N 1 1
17 41816 1 1 2 LYS NZ N 6.378 -9.929 -2.855 1.00 . A A . 2 LYS NZ 1 1
17 41817 1 1 2 LYS O O 3.619 -3.362 -2.545 1.00 . A A . 2 LYS O 1 1
17 41818 1 1 3 LEU C C 5.445 -1.058 -3.552 1.00 . A A . 3 LEU C 1 1
17 41819 1 1 3 LEU CA C 5.839 -1.710 -2.212 1.00 . A A . 3 LEU CA 1 1
17 41820 1 1 3 LEU CB C 7.209 -1.164 -1.754 1.00 . A A . 3 LEU CB 1 1
17 41821 1 1 3 LEU CD1 C 9.563 -0.435 -2.315 1.00 . A A . 3 LEU CD1 1 1
17 41822 1 1 3 LEU CD2 C 8.769 -2.695 -3.040 1.00 . A A . 3 LEU CD2 1 1
17 41823 1 1 3 LEU CG C 8.358 -1.247 -2.783 1.00 . A A . 3 LEU CG 1 1
17 41824 1 1 3 LEU H H 6.700 -3.660 -2.214 1.00 . A A . 3 LEU H 1 1
17 41825 1 1 3 LEU HA H 5.099 -1.435 -1.473 1.00 . A A . 3 LEU HA 1 1
17 41826 1 1 3 LEU HB2 H 7.079 -0.127 -1.482 1.00 . A A . 3 LEU HB2 1 1
17 41827 1 1 3 LEU HB3 H 7.510 -1.710 -0.870 1.00 . A A . 3 LEU HB3 1 1
17 41828 1 1 3 LEU HD11 H 9.918 -0.823 -1.372 1.00 . A A . 3 LEU HD11 1 1
17 41829 1 1 3 LEU HD12 H 9.275 0.600 -2.191 1.00 . A A . 3 LEU HD12 1 1
17 41830 1 1 3 LEU HD13 H 10.351 -0.501 -3.050 1.00 . A A . 3 LEU HD13 1 1
17 41831 1 1 3 LEU HD21 H 9.024 -3.174 -2.105 1.00 . A A . 3 LEU HD21 1 1
17 41832 1 1 3 LEU HD22 H 9.623 -2.717 -3.700 1.00 . A A . 3 LEU HD22 1 1
17 41833 1 1 3 LEU HD23 H 7.950 -3.225 -3.504 1.00 . A A . 3 LEU HD23 1 1
17 41834 1 1 3 LEU HG H 8.022 -0.825 -3.719 1.00 . A A . 3 LEU HG 1 1
17 41835 1 1 3 LEU N N 5.849 -3.182 -2.289 1.00 . A A . 3 LEU N 1 1
17 41836 1 1 3 LEU O O 5.245 0.152 -3.621 1.00 . A A . 3 LEU O 1 1
17 41837 1 1 4 SER C C 3.578 -0.687 -5.951 1.00 . A A . 4 SER C 1 1
17 41838 1 1 4 SER CA C 4.954 -1.371 -5.943 1.00 . A A . 4 SER CA 1 1
17 41839 1 1 4 SER CB C 4.962 -2.525 -6.952 1.00 . A A . 4 SER CB 1 1
17 41840 1 1 4 SER H H 5.481 -2.823 -4.486 1.00 . A A . 4 SER H 1 1
17 41841 1 1 4 SER HA H 5.698 -0.646 -6.240 1.00 . A A . 4 SER HA 1 1
17 41842 1 1 4 SER HB2 H 4.682 -2.152 -7.927 1.00 . A A . 4 SER HB2 1 1
17 41843 1 1 4 SER HB3 H 5.955 -2.950 -7.004 1.00 . A A . 4 SER HB3 1 1
17 41844 1 1 4 SER HG H 4.198 -4.327 -7.133 1.00 . A A . 4 SER HG 1 1
17 41845 1 1 4 SER N N 5.321 -1.867 -4.605 1.00 . A A . 4 SER N 1 1
17 41846 1 1 4 SER O O 3.269 0.096 -6.852 1.00 . A A . 4 SER O 1 1
17 41847 1 1 4 SER OG O 4.048 -3.548 -6.577 1.00 . A A . 4 SER OG 1 1
17 41848 1 1 5 ARG C C 1.320 0.414 -3.490 1.00 . A A . 5 ARG C 1 1
17 41849 1 1 5 ARG CA C 1.431 -0.364 -4.813 1.00 . A A . 5 ARG CA 1 1
17 41850 1 1 5 ARG CB C 0.323 -1.425 -4.881 1.00 . A A . 5 ARG CB 1 1
17 41851 1 1 5 ARG CD C -0.808 -3.413 -3.790 1.00 . A A . 5 ARG CD 1 1
17 41852 1 1 5 ARG CG C 0.389 -2.463 -3.761 1.00 . A A . 5 ARG CG 1 1
17 41853 1 1 5 ARG CZ C -1.929 -4.723 -5.529 1.00 . A A . 5 ARG CZ 1 1
17 41854 1 1 5 ARG H H 3.025 -1.678 -4.305 1.00 . A A . 5 ARG H 1 1
17 41855 1 1 5 ARG HA H 1.302 0.330 -5.632 1.00 . A A . 5 ARG HA 1 1
17 41856 1 1 5 ARG HB2 H -0.635 -0.928 -4.827 1.00 . A A . 5 ARG HB2 1 1
17 41857 1 1 5 ARG HB3 H 0.395 -1.943 -5.828 1.00 . A A . 5 ARG HB3 1 1
17 41858 1 1 5 ARG HD2 H -0.745 -4.079 -2.942 1.00 . A A . 5 ARG HD2 1 1
17 41859 1 1 5 ARG HD3 H -1.715 -2.829 -3.721 1.00 . A A . 5 ARG HD3 1 1
17 41860 1 1 5 ARG HE H 0.003 -4.368 -5.472 1.00 . A A . 5 ARG HE 1 1
17 41861 1 1 5 ARG HG2 H 1.294 -3.043 -3.874 1.00 . A A . 5 ARG HG2 1 1
17 41862 1 1 5 ARG HG3 H 0.408 -1.952 -2.808 1.00 . A A . 5 ARG HG3 1 1
17 41863 1 1 5 ARG HH11 H -3.161 -3.992 -4.138 1.00 . A A . 5 ARG HH11 1 1
17 41864 1 1 5 ARG HH12 H -3.901 -4.934 -5.382 1.00 . A A . 5 ARG HH12 1 1
17 41865 1 1 5 ARG HH21 H -0.959 -5.573 -7.039 1.00 . A A . 5 ARG HH21 1 1
17 41866 1 1 5 ARG HH22 H -2.669 -5.820 -7.017 1.00 . A A . 5 ARG HH22 1 1
17 41867 1 1 5 ARG N N 2.750 -0.998 -4.956 1.00 . A A . 5 ARG N 1 1
17 41868 1 1 5 ARG NE N -0.847 -4.207 -5.014 1.00 . A A . 5 ARG NE 1 1
17 41869 1 1 5 ARG NH1 N -3.087 -4.536 -4.974 1.00 . A A . 5 ARG NH1 1 1
17 41870 1 1 5 ARG NH2 N -1.846 -5.427 -6.610 1.00 . A A . 5 ARG NH2 1 1
17 41871 1 1 5 ARG O O 0.243 0.893 -3.135 1.00 . A A . 5 ARG O 1 1
17 41872 1 1 6 LEU C C 2.107 2.655 -1.495 1.00 . A A . 6 LEU C 1 1
17 41873 1 1 6 LEU CA C 2.442 1.153 -1.438 1.00 . A A . 6 LEU CA 1 1
17 41874 1 1 6 LEU CB C 3.804 0.926 -0.755 1.00 . A A . 6 LEU CB 1 1
17 41875 1 1 6 LEU CD1 C 2.864 0.559 1.564 1.00 . A A . 6 LEU CD1 1 1
17 41876 1 1 6 LEU CD2 C 5.300 1.105 1.267 1.00 . A A . 6 LEU CD2 1 1
17 41877 1 1 6 LEU CG C 3.888 1.329 0.729 1.00 . A A . 6 LEU CG 1 1
17 41878 1 1 6 LEU H H 3.288 0.261 -3.170 1.00 . A A . 6 LEU H 1 1
17 41879 1 1 6 LEU HA H 1.678 0.656 -0.857 1.00 . A A . 6 LEU HA 1 1
17 41880 1 1 6 LEU HB2 H 4.048 -0.125 -0.832 1.00 . A A . 6 LEU HB2 1 1
17 41881 1 1 6 LEU HB3 H 4.552 1.487 -1.298 1.00 . A A . 6 LEU HB3 1 1
17 41882 1 1 6 LEU HD11 H 2.980 0.819 2.605 1.00 . A A . 6 LEU HD11 1 1
17 41883 1 1 6 LEU HD12 H 3.018 -0.503 1.438 1.00 . A A . 6 LEU HD12 1 1
17 41884 1 1 6 LEU HD13 H 1.866 0.819 1.239 1.00 . A A . 6 LEU HD13 1 1
17 41885 1 1 6 LEU HD21 H 5.346 1.411 2.302 1.00 . A A . 6 LEU HD21 1 1
17 41886 1 1 6 LEU HD22 H 6.003 1.688 0.689 1.00 . A A . 6 LEU HD22 1 1
17 41887 1 1 6 LEU HD23 H 5.555 0.057 1.192 1.00 . A A . 6 LEU HD23 1 1
17 41888 1 1 6 LEU HG H 3.662 2.380 0.821 1.00 . A A . 6 LEU HG 1 1
17 41889 1 1 6 LEU N N 2.439 0.549 -2.777 1.00 . A A . 6 LEU N 1 1
17 41890 1 1 6 LEU O O 2.570 3.377 -2.377 1.00 . A A . 6 LEU O 1 1
17 41891 1 1 7 VAL C C 1.905 5.474 -0.013 1.00 . A A . 7 VAL C 1 1
17 41892 1 1 7 VAL CA C 0.821 4.498 -0.512 1.00 . A A . 7 VAL CA 1 1
17 41893 1 1 7 VAL CB C -0.431 4.624 0.398 1.00 . A A . 7 VAL CB 1 1
17 41894 1 1 7 VAL CG1 C -1.017 6.035 0.345 1.00 . A A . 7 VAL CG1 1 1
17 41895 1 1 7 VAL CG2 C -1.480 3.580 0.018 1.00 . A A . 7 VAL CG2 1 1
17 41896 1 1 7 VAL H H 1.021 2.500 0.168 1.00 . A A . 7 VAL H 1 1
17 41897 1 1 7 VAL HA H 0.534 4.771 -1.518 1.00 . A A . 7 VAL HA 1 1
17 41898 1 1 7 VAL HB H -0.123 4.430 1.416 1.00 . A A . 7 VAL HB 1 1
17 41899 1 1 7 VAL HG11 H -0.282 6.744 0.697 1.00 . A A . 7 VAL HG11 1 1
17 41900 1 1 7 VAL HG12 H -1.897 6.088 0.972 1.00 . A A . 7 VAL HG12 1 1
17 41901 1 1 7 VAL HG13 H -1.289 6.275 -0.673 1.00 . A A . 7 VAL HG13 1 1
17 41902 1 1 7 VAL HG21 H -1.054 2.590 0.102 1.00 . A A . 7 VAL HG21 1 1
17 41903 1 1 7 VAL HG22 H -1.803 3.745 -1.002 1.00 . A A . 7 VAL HG22 1 1
17 41904 1 1 7 VAL HG23 H -2.330 3.661 0.680 1.00 . A A . 7 VAL HG23 1 1
17 41905 1 1 7 VAL N N 1.302 3.111 -0.540 1.00 . A A . 7 VAL N 1 1
17 41906 1 1 7 VAL O O 2.520 5.245 1.032 1.00 . A A . 7 VAL O 1 1
17 41907 1 1 8 PRO C C 2.805 8.176 1.072 1.00 . A A . 8 PRO C 1 1
17 41908 1 1 8 PRO CA C 3.120 7.613 -0.326 1.00 . A A . 8 PRO CA 1 1
17 41909 1 1 8 PRO CB C 2.990 8.708 -1.404 1.00 . A A . 8 PRO CB 1 1
17 41910 1 1 8 PRO CD C 1.529 6.919 -2.039 1.00 . A A . 8 PRO CD 1 1
17 41911 1 1 8 PRO CG C 1.704 8.411 -2.111 1.00 . A A . 8 PRO CG 1 1
17 41912 1 1 8 PRO HA H 4.128 7.222 -0.329 1.00 . A A . 8 PRO HA 1 1
17 41913 1 1 8 PRO HB2 H 2.968 9.683 -0.935 1.00 . A A . 8 PRO HB2 1 1
17 41914 1 1 8 PRO HB3 H 3.833 8.651 -2.080 1.00 . A A . 8 PRO HB3 1 1
17 41915 1 1 8 PRO HD2 H 0.480 6.659 -2.046 1.00 . A A . 8 PRO HD2 1 1
17 41916 1 1 8 PRO HD3 H 2.046 6.434 -2.856 1.00 . A A . 8 PRO HD3 1 1
17 41917 1 1 8 PRO HG2 H 0.887 8.908 -1.609 1.00 . A A . 8 PRO HG2 1 1
17 41918 1 1 8 PRO HG3 H 1.765 8.734 -3.140 1.00 . A A . 8 PRO HG3 1 1
17 41919 1 1 8 PRO N N 2.152 6.583 -0.748 1.00 . A A . 8 PRO N 1 1
17 41920 1 1 8 PRO O O 1.737 8.743 1.303 1.00 . A A . 8 PRO O 1 1
17 41921 1 1 9 GLY C C 3.464 7.271 4.363 1.00 . A A . 9 GLY C 1 1
17 41922 1 1 9 GLY CA C 3.543 8.434 3.378 1.00 . A A . 9 GLY CA 1 1
17 41923 1 1 9 GLY H H 4.589 7.576 1.745 1.00 . A A . 9 GLY H 1 1
17 41924 1 1 9 GLY HA2 H 4.368 9.071 3.661 1.00 . A A . 9 GLY HA2 1 1
17 41925 1 1 9 GLY HA3 H 2.628 9.005 3.441 1.00 . A A . 9 GLY HA3 1 1
17 41926 1 1 9 GLY N N 3.744 7.999 2.000 1.00 . A A . 9 GLY N 1 1
17 41927 1 1 9 GLY O O 3.708 7.445 5.560 1.00 . A A . 9 GLY O 1 1
17 41928 1 1 10 VAL C C 4.375 4.235 4.976 1.00 . A A . 10 VAL C 1 1
17 41929 1 1 10 VAL CA C 3.004 4.890 4.712 1.00 . A A . 10 VAL CA 1 1
17 41930 1 1 10 VAL CB C 2.051 3.843 4.076 1.00 . A A . 10 VAL CB 1 1
17 41931 1 1 10 VAL CG1 C 1.966 2.580 4.934 1.00 . A A . 10 VAL CG1 1 1
17 41932 1 1 10 VAL CG2 C 0.665 4.445 3.855 1.00 . A A . 10 VAL CG2 1 1
17 41933 1 1 10 VAL H H 2.952 6.002 2.900 1.00 . A A . 10 VAL H 1 1
17 41934 1 1 10 VAL HA H 2.578 5.201 5.656 1.00 . A A . 10 VAL HA 1 1
17 41935 1 1 10 VAL HB H 2.453 3.565 3.111 1.00 . A A . 10 VAL HB 1 1
17 41936 1 1 10 VAL HG11 H 2.948 2.135 5.024 1.00 . A A . 10 VAL HG11 1 1
17 41937 1 1 10 VAL HG12 H 1.294 1.872 4.470 1.00 . A A . 10 VAL HG12 1 1
17 41938 1 1 10 VAL HG13 H 1.594 2.834 5.918 1.00 . A A . 10 VAL HG13 1 1
17 41939 1 1 10 VAL HG21 H 0.019 3.709 3.398 1.00 . A A . 10 VAL HG21 1 1
17 41940 1 1 10 VAL HG22 H 0.744 5.304 3.205 1.00 . A A . 10 VAL HG22 1 1
17 41941 1 1 10 VAL HG23 H 0.246 4.750 4.804 1.00 . A A . 10 VAL HG23 1 1
17 41942 1 1 10 VAL N N 3.124 6.082 3.863 1.00 . A A . 10 VAL N 1 1
17 41943 1 1 10 VAL O O 5.110 3.905 4.040 1.00 . A A . 10 VAL O 1 1
17 41944 1 1 11 PRO C C 5.898 1.860 6.682 1.00 . A A . 11 PRO C 1 1
17 41945 1 1 11 PRO CA C 6.000 3.398 6.642 1.00 . A A . 11 PRO CA 1 1
17 41946 1 1 11 PRO CB C 6.255 3.968 8.039 1.00 . A A . 11 PRO CB 1 1
17 41947 1 1 11 PRO CD C 3.972 4.479 7.450 1.00 . A A . 11 PRO CD 1 1
17 41948 1 1 11 PRO CG C 4.890 4.173 8.615 1.00 . A A . 11 PRO CG 1 1
17 41949 1 1 11 PRO HA H 6.807 3.687 5.984 1.00 . A A . 11 PRO HA 1 1
17 41950 1 1 11 PRO HB2 H 6.833 3.264 8.624 1.00 . A A . 11 PRO HB2 1 1
17 41951 1 1 11 PRO HB3 H 6.793 4.902 7.959 1.00 . A A . 11 PRO HB3 1 1
17 41952 1 1 11 PRO HD2 H 3.053 3.916 7.536 1.00 . A A . 11 PRO HD2 1 1
17 41953 1 1 11 PRO HD3 H 3.760 5.539 7.406 1.00 . A A . 11 PRO HD3 1 1
17 41954 1 1 11 PRO HG2 H 4.566 3.273 9.120 1.00 . A A . 11 PRO HG2 1 1
17 41955 1 1 11 PRO HG3 H 4.906 5.003 9.307 1.00 . A A . 11 PRO HG3 1 1
17 41956 1 1 11 PRO N N 4.742 4.049 6.261 1.00 . A A . 11 PRO N 1 1
17 41957 1 1 11 PRO O O 5.245 1.282 7.555 1.00 . A A . 11 PRO O 1 1
17 41958 1 1 12 ALA C C 7.937 -0.772 6.193 1.00 . A A . 12 ALA C 1 1
17 41959 1 1 12 ALA CA C 6.586 -0.257 5.673 1.00 . A A . 12 ALA CA 1 1
17 41960 1 1 12 ALA CB C 6.337 -0.747 4.248 1.00 . A A . 12 ALA CB 1 1
17 41961 1 1 12 ALA H H 6.984 1.721 5.016 1.00 . A A . 12 ALA H 1 1
17 41962 1 1 12 ALA HA H 5.798 -0.645 6.307 1.00 . A A . 12 ALA HA 1 1
17 41963 1 1 12 ALA HB1 H 7.095 -0.347 3.591 1.00 . A A . 12 ALA HB1 1 1
17 41964 1 1 12 ALA HB2 H 5.363 -0.414 3.919 1.00 . A A . 12 ALA HB2 1 1
17 41965 1 1 12 ALA HB3 H 6.373 -1.826 4.223 1.00 . A A . 12 ALA HB3 1 1
17 41966 1 1 12 ALA N N 6.533 1.206 5.718 1.00 . A A . 12 ALA N 1 1
17 41967 1 1 12 ALA O O 8.806 0.008 6.581 1.00 . A A . 12 ALA O 1 1
17 41968 1 1 13 ARG C C 9.767 -3.846 5.700 1.00 . A A . 13 ARG C 1 1
17 41969 1 1 13 ARG CA C 9.375 -2.693 6.638 1.00 . A A . 13 ARG CA 1 1
17 41970 1 1 13 ARG CB C 9.271 -3.198 8.086 1.00 . A A . 13 ARG CB 1 1
17 41971 1 1 13 ARG CD C 10.463 -3.957 10.185 1.00 . A A . 13 ARG CD 1 1
17 41972 1 1 13 ARG CG C 10.621 -3.464 8.748 1.00 . A A . 13 ARG CG 1 1
17 41973 1 1 13 ARG CZ C 12.009 -4.611 11.971 1.00 . A A . 13 ARG CZ 1 1
17 41974 1 1 13 ARG H H 7.360 -2.671 5.961 1.00 . A A . 13 ARG H 1 1
17 41975 1 1 13 ARG HA H 10.141 -1.931 6.585 1.00 . A A . 13 ARG HA 1 1
17 41976 1 1 13 ARG HB2 H 8.749 -2.456 8.675 1.00 . A A . 13 ARG HB2 1 1
17 41977 1 1 13 ARG HB3 H 8.700 -4.115 8.098 1.00 . A A . 13 ARG HB3 1 1
17 41978 1 1 13 ARG HD2 H 9.725 -3.345 10.685 1.00 . A A . 13 ARG HD2 1 1
17 41979 1 1 13 ARG HD3 H 10.124 -4.985 10.166 1.00 . A A . 13 ARG HD3 1 1
17 41980 1 1 13 ARG HE H 12.376 -3.213 10.636 1.00 . A A . 13 ARG HE 1 1
17 41981 1 1 13 ARG HG2 H 11.150 -4.214 8.176 1.00 . A A . 13 ARG HG2 1 1
17 41982 1 1 13 ARG HG3 H 11.192 -2.546 8.753 1.00 . A A . 13 ARG HG3 1 1
17 41983 1 1 13 ARG HH11 H 10.325 -5.665 11.943 1.00 . A A . 13 ARG HH11 1 1
17 41984 1 1 13 ARG HH12 H 11.428 -6.048 13.216 1.00 . A A . 13 ARG HH12 1 1
17 41985 1 1 13 ARG HH21 H 13.772 -3.739 12.269 1.00 . A A . 13 ARG HH21 1 1
17 41986 1 1 13 ARG HH22 H 13.350 -4.993 13.386 1.00 . A A . 13 ARG HH22 1 1
17 41987 1 1 13 ARG N N 8.106 -2.090 6.218 1.00 . A A . 13 ARG N 1 1
17 41988 1 1 13 ARG NE N 11.718 -3.881 10.929 1.00 . A A . 13 ARG NE 1 1
17 41989 1 1 13 ARG NH1 N 11.189 -5.514 12.405 1.00 . A A . 13 ARG NH1 1 1
17 41990 1 1 13 ARG NH2 N 13.129 -4.435 12.588 1.00 . A A . 13 ARG NH2 1 1
17 41991 1 1 13 ARG O O 8.915 -4.636 5.288 1.00 . A A . 13 ARG O 1 1
17 41992 1 1 14 ILE C C 11.472 -6.370 5.135 1.00 . A A . 14 ILE C 1 1
17 41993 1 1 14 ILE CA C 11.547 -4.987 4.468 1.00 . A A . 14 ILE CA 1 1
17 41994 1 1 14 ILE CB C 13.012 -4.718 4.027 1.00 . A A . 14 ILE CB 1 1
17 41995 1 1 14 ILE CD1 C 12.357 -3.268 2.017 1.00 . A A . 14 ILE CD1 1 1
17 41996 1 1 14 ILE CG1 C 13.130 -3.357 3.320 1.00 . A A . 14 ILE CG1 1 1
17 41997 1 1 14 ILE CG2 C 13.520 -5.836 3.118 1.00 . A A . 14 ILE CG2 1 1
17 41998 1 1 14 ILE H H 11.682 -3.264 5.705 1.00 . A A . 14 ILE H 1 1
17 41999 1 1 14 ILE HA H 10.925 -4.993 3.583 1.00 . A A . 14 ILE HA 1 1
17 42000 1 1 14 ILE HB H 13.630 -4.705 4.914 1.00 . A A . 14 ILE HB 1 1
17 42001 1 1 14 ILE HD11 H 11.309 -3.455 2.204 1.00 . A A . 14 ILE HD11 1 1
17 42002 1 1 14 ILE HD12 H 12.735 -4.004 1.320 1.00 . A A . 14 ILE HD12 1 1
17 42003 1 1 14 ILE HD13 H 12.476 -2.281 1.596 1.00 . A A . 14 ILE HD13 1 1
17 42004 1 1 14 ILE HG12 H 12.756 -2.585 3.976 1.00 . A A . 14 ILE HG12 1 1
17 42005 1 1 14 ILE HG13 H 14.171 -3.165 3.103 1.00 . A A . 14 ILE HG13 1 1
17 42006 1 1 14 ILE HG21 H 12.882 -5.915 2.248 1.00 . A A . 14 ILE HG21 1 1
17 42007 1 1 14 ILE HG22 H 13.511 -6.773 3.657 1.00 . A A . 14 ILE HG22 1 1
17 42008 1 1 14 ILE HG23 H 14.530 -5.614 2.804 1.00 . A A . 14 ILE HG23 1 1
17 42009 1 1 14 ILE N N 11.052 -3.930 5.357 1.00 . A A . 14 ILE N 1 1
17 42010 1 1 14 ILE O O 12.197 -6.652 6.093 1.00 . A A . 14 ILE O 1 1
17 42011 1 1 15 LYS C C 11.537 -9.507 4.524 1.00 . A A . 15 LYS C 1 1
17 42012 1 1 15 LYS CA C 10.450 -8.600 5.112 1.00 . A A . 15 LYS CA 1 1
17 42013 1 1 15 LYS CB C 9.069 -9.161 4.744 1.00 . A A . 15 LYS CB 1 1
17 42014 1 1 15 LYS CD C 6.562 -8.827 4.781 1.00 . A A . 15 LYS CD 1 1
17 42015 1 1 15 LYS CE C 6.251 -10.298 5.026 1.00 . A A . 15 LYS CE 1 1
17 42016 1 1 15 LYS CG C 7.905 -8.402 5.371 1.00 . A A . 15 LYS CG 1 1
17 42017 1 1 15 LYS H H 10.006 -6.918 3.895 1.00 . A A . 15 LYS H 1 1
17 42018 1 1 15 LYS HA H 10.547 -8.585 6.190 1.00 . A A . 15 LYS HA 1 1
17 42019 1 1 15 LYS HB2 H 8.957 -9.127 3.669 1.00 . A A . 15 LYS HB2 1 1
17 42020 1 1 15 LYS HB3 H 9.015 -10.192 5.070 1.00 . A A . 15 LYS HB3 1 1
17 42021 1 1 15 LYS HD2 H 5.781 -8.232 5.229 1.00 . A A . 15 LYS HD2 1 1
17 42022 1 1 15 LYS HD3 H 6.578 -8.648 3.715 1.00 . A A . 15 LYS HD3 1 1
17 42023 1 1 15 LYS HE2 H 7.008 -10.902 4.547 1.00 . A A . 15 LYS HE2 1 1
17 42024 1 1 15 LYS HE3 H 6.258 -10.487 6.090 1.00 . A A . 15 LYS HE3 1 1
17 42025 1 1 15 LYS HG2 H 7.896 -8.592 6.436 1.00 . A A . 15 LYS HG2 1 1
17 42026 1 1 15 LYS HG3 H 8.045 -7.343 5.197 1.00 . A A . 15 LYS HG3 1 1
17 42027 1 1 15 LYS HZ1 H 4.740 -11.681 4.620 1.00 . A A . 15 LYS HZ1 1 1
17 42028 1 1 15 LYS HZ2 H 4.884 -10.458 3.455 1.00 . A A . 15 LYS HZ2 1 1
17 42029 1 1 15 LYS HZ3 H 4.173 -10.122 4.956 1.00 . A A . 15 LYS HZ3 1 1
17 42030 1 1 15 LYS N N 10.587 -7.223 4.623 1.00 . A A . 15 LYS N 1 1
17 42031 1 1 15 LYS NZ N 4.920 -10.666 4.476 1.00 . A A . 15 LYS NZ 1 1
17 42032 1 1 15 LYS O O 12.202 -10.246 5.252 1.00 . A A . 15 LYS O 1 1
17 42033 1 1 16 ARG C C 12.744 -9.964 0.990 1.00 . A A . 16 ARG C 1 1
17 42034 1 1 16 ARG CA C 12.675 -10.293 2.493 1.00 . A A . 16 ARG CA 1 1
17 42035 1 1 16 ARG CB C 12.320 -11.774 2.689 1.00 . A A . 16 ARG CB 1 1
17 42036 1 1 16 ARG CD C 10.506 -13.537 2.613 1.00 . A A . 16 ARG CD 1 1
17 42037 1 1 16 ARG CG C 10.967 -12.176 2.101 1.00 . A A . 16 ARG CG 1 1
17 42038 1 1 16 ARG CZ C 11.342 -15.830 2.760 1.00 . A A . 16 ARG CZ 1 1
17 42039 1 1 16 ARG H H 11.143 -8.829 2.678 1.00 . A A . 16 ARG H 1 1
17 42040 1 1 16 ARG HA H 13.646 -10.107 2.932 1.00 . A A . 16 ARG HA 1 1
17 42041 1 1 16 ARG HB2 H 13.086 -12.379 2.223 1.00 . A A . 16 ARG HB2 1 1
17 42042 1 1 16 ARG HB3 H 12.306 -11.988 3.749 1.00 . A A . 16 ARG HB3 1 1
17 42043 1 1 16 ARG HD2 H 10.334 -13.466 3.677 1.00 . A A . 16 ARG HD2 1 1
17 42044 1 1 16 ARG HD3 H 9.579 -13.798 2.119 1.00 . A A . 16 ARG HD3 1 1
17 42045 1 1 16 ARG HE H 12.297 -14.360 1.867 1.00 . A A . 16 ARG HE 1 1
17 42046 1 1 16 ARG HG2 H 10.231 -11.434 2.375 1.00 . A A . 16 ARG HG2 1 1
17 42047 1 1 16 ARG HG3 H 11.051 -12.217 1.023 1.00 . A A . 16 ARG HG3 1 1
17 42048 1 1 16 ARG HH11 H 9.625 -15.498 3.712 1.00 . A A . 16 ARG HH11 1 1
17 42049 1 1 16 ARG HH12 H 10.210 -17.123 3.762 1.00 . A A . 16 ARG HH12 1 1
17 42050 1 1 16 ARG HH21 H 13.052 -16.451 1.949 1.00 . A A . 16 ARG HH21 1 1
17 42051 1 1 16 ARG HH22 H 12.123 -17.663 2.769 1.00 . A A . 16 ARG HH22 1 1
17 42052 1 1 16 ARG N N 11.698 -9.450 3.197 1.00 . A A . 16 ARG N 1 1
17 42053 1 1 16 ARG NE N 11.488 -14.594 2.365 1.00 . A A . 16 ARG NE 1 1
17 42054 1 1 16 ARG NH1 N 10.312 -16.176 3.465 1.00 . A A . 16 ARG NH1 1 1
17 42055 1 1 16 ARG NH2 N 12.242 -16.714 2.473 1.00 . A A . 16 ARG NH2 1 1
17 42056 1 1 16 ARG O O 11.835 -9.345 0.429 1.00 . A A . 16 ARG O 1 1
17 42057 1 1 17 LEU C C 13.894 -11.543 -1.837 1.00 . A A . 17 LEU C 1 1
17 42058 1 1 17 LEU CA C 14.013 -10.197 -1.102 1.00 . A A . 17 LEU CA 1 1
17 42059 1 1 17 LEU CB C 15.378 -9.554 -1.415 1.00 . A A . 17 LEU CB 1 1
17 42060 1 1 17 LEU CD1 C 15.623 -7.978 0.561 1.00 . A A . 17 LEU CD1 1 1
17 42061 1 1 17 LEU CD2 C 16.813 -7.491 -1.595 1.00 . A A . 17 LEU CD2 1 1
17 42062 1 1 17 LEU CG C 15.561 -8.091 -0.961 1.00 . A A . 17 LEU CG 1 1
17 42063 1 1 17 LEU H H 14.549 -10.818 0.859 1.00 . A A . 17 LEU H 1 1
17 42064 1 1 17 LEU HA H 13.228 -9.540 -1.454 1.00 . A A . 17 LEU HA 1 1
17 42065 1 1 17 LEU HB2 H 16.149 -10.150 -0.945 1.00 . A A . 17 LEU HB2 1 1
17 42066 1 1 17 LEU HB3 H 15.528 -9.592 -2.486 1.00 . A A . 17 LEU HB3 1 1
17 42067 1 1 17 LEU HD11 H 14.705 -8.353 0.989 1.00 . A A . 17 LEU HD11 1 1
17 42068 1 1 17 LEU HD12 H 15.751 -6.941 0.841 1.00 . A A . 17 LEU HD12 1 1
17 42069 1 1 17 LEU HD13 H 16.456 -8.556 0.933 1.00 . A A . 17 LEU HD13 1 1
17 42070 1 1 17 LEU HD21 H 17.679 -8.068 -1.302 1.00 . A A . 17 LEU HD21 1 1
17 42071 1 1 17 LEU HD22 H 16.933 -6.470 -1.267 1.00 . A A . 17 LEU HD22 1 1
17 42072 1 1 17 LEU HD23 H 16.716 -7.511 -2.671 1.00 . A A . 17 LEU HD23 1 1
17 42073 1 1 17 LEU HG H 14.711 -7.510 -1.296 1.00 . A A . 17 LEU HG 1 1
17 42074 1 1 17 LEU N N 13.836 -10.377 0.346 1.00 . A A . 17 LEU N 1 1
17 42075 1 1 17 LEU O O 14.763 -12.410 -1.711 1.00 . A A . 17 LEU O 1 1
17 42076 1 1 18 GLU C C 13.283 -13.020 -4.690 1.00 . A A . 18 GLU C 1 1
17 42077 1 1 18 GLU CA C 12.582 -12.986 -3.321 1.00 . A A . 18 GLU CA 1 1
17 42078 1 1 18 GLU CB C 11.076 -13.225 -3.491 1.00 . A A . 18 GLU CB 1 1
17 42079 1 1 18 GLU CD C 8.864 -12.402 -4.401 1.00 . A A . 18 GLU CD 1 1
17 42080 1 1 18 GLU CG C 10.347 -12.113 -4.238 1.00 . A A . 18 GLU CG 1 1
17 42081 1 1 18 GLU H H 12.174 -10.988 -2.706 1.00 . A A . 18 GLU H 1 1
17 42082 1 1 18 GLU HA H 12.989 -13.781 -2.714 1.00 . A A . 18 GLU HA 1 1
17 42083 1 1 18 GLU HB2 H 10.930 -14.149 -4.034 1.00 . A A . 18 GLU HB2 1 1
17 42084 1 1 18 GLU HB3 H 10.630 -13.324 -2.512 1.00 . A A . 18 GLU HB3 1 1
17 42085 1 1 18 GLU HG2 H 10.464 -11.190 -3.687 1.00 . A A . 18 GLU HG2 1 1
17 42086 1 1 18 GLU HG3 H 10.790 -12.002 -5.217 1.00 . A A . 18 GLU HG3 1 1
17 42087 1 1 18 GLU N N 12.822 -11.720 -2.609 1.00 . A A . 18 GLU N 1 1
17 42088 1 1 18 GLU O O 13.373 -14.071 -5.332 1.00 . A A . 18 GLU O 1 1
17 42089 1 1 18 GLU OE1 O 8.488 -13.060 -5.392 1.00 . A A . 18 GLU OE1 1 1
17 42090 1 1 18 GLU OE2 O 8.069 -11.987 -3.528 1.00 . A A . 18 GLU OE2 1 1
17 42091 1 1 19 VAL C C 15.986 -12.152 -6.227 1.00 . A A . 19 VAL C 1 1
17 42092 1 1 19 VAL CA C 14.504 -11.785 -6.400 1.00 . A A . 19 VAL CA 1 1
17 42093 1 1 19 VAL CB C 14.394 -10.373 -7.024 1.00 . A A . 19 VAL CB 1 1
17 42094 1 1 19 VAL CG1 C 14.880 -9.298 -6.053 1.00 . A A . 19 VAL CG1 1 1
17 42095 1 1 19 VAL CG2 C 15.168 -10.302 -8.340 1.00 . A A . 19 VAL CG2 1 1
17 42096 1 1 19 VAL H H 13.634 -11.059 -4.608 1.00 . A A . 19 VAL H 1 1
17 42097 1 1 19 VAL HA H 14.054 -12.488 -7.089 1.00 . A A . 19 VAL HA 1 1
17 42098 1 1 19 VAL HB H 13.350 -10.180 -7.238 1.00 . A A . 19 VAL HB 1 1
17 42099 1 1 19 VAL HG11 H 14.280 -9.321 -5.155 1.00 . A A . 19 VAL HG11 1 1
17 42100 1 1 19 VAL HG12 H 14.793 -8.327 -6.519 1.00 . A A . 19 VAL HG12 1 1
17 42101 1 1 19 VAL HG13 H 15.915 -9.481 -5.799 1.00 . A A . 19 VAL HG13 1 1
17 42102 1 1 19 VAL HG21 H 14.780 -11.041 -9.027 1.00 . A A . 19 VAL HG21 1 1
17 42103 1 1 19 VAL HG22 H 16.214 -10.498 -8.155 1.00 . A A . 19 VAL HG22 1 1
17 42104 1 1 19 VAL HG23 H 15.056 -9.318 -8.770 1.00 . A A . 19 VAL HG23 1 1
17 42105 1 1 19 VAL N N 13.772 -11.871 -5.137 1.00 . A A . 19 VAL N 1 1
17 42106 1 1 19 VAL O O 16.680 -11.613 -5.362 1.00 . A A . 19 VAL O 1 1
17 42107 1 1 20 SER C C 18.478 -13.190 -8.459 1.00 . A A . 20 SER C 1 1
17 42108 1 1 20 SER CA C 17.883 -13.449 -7.071 1.00 . A A . 20 SER CA 1 1
17 42109 1 1 20 SER CB C 18.074 -14.922 -6.686 1.00 . A A . 20 SER CB 1 1
17 42110 1 1 20 SER H H 15.844 -13.535 -7.664 1.00 . A A . 20 SER H 1 1
17 42111 1 1 20 SER HA H 18.400 -12.827 -6.351 1.00 . A A . 20 SER HA 1 1
17 42112 1 1 20 SER HB2 H 17.545 -15.124 -5.766 1.00 . A A . 20 SER HB2 1 1
17 42113 1 1 20 SER HB3 H 17.682 -15.555 -7.470 1.00 . A A . 20 SER HB3 1 1
17 42114 1 1 20 SER HG H 19.752 -15.810 -7.207 1.00 . A A . 20 SER HG 1 1
17 42115 1 1 20 SER N N 16.463 -13.079 -7.052 1.00 . A A . 20 SER N 1 1
17 42116 1 1 20 SER O O 17.907 -13.593 -9.477 1.00 . A A . 20 SER O 1 1
17 42117 1 1 20 SER OG O 19.449 -15.229 -6.494 1.00 . A A . 20 SER OG 1 1
17 42118 1 1 21 GLY C C 19.902 -10.727 -10.212 1.00 . A A . 21 GLY C 1 1
17 42119 1 1 21 GLY CA C 20.239 -12.150 -9.768 1.00 . A A . 21 GLY CA 1 1
17 42120 1 1 21 GLY H H 20.082 -12.301 -7.658 1.00 . A A . 21 GLY H 1 1
17 42121 1 1 21 GLY HA2 H 21.311 -12.236 -9.668 1.00 . A A . 21 GLY HA2 1 1
17 42122 1 1 21 GLY HA3 H 19.908 -12.839 -10.534 1.00 . A A . 21 GLY HA3 1 1
17 42123 1 1 21 GLY N N 19.628 -12.523 -8.499 1.00 . A A . 21 GLY N 1 1
17 42124 1 1 21 GLY O O 18.752 -10.293 -10.124 1.00 . A A . 21 GLY O 1 1
17 42125 1 1 22 GLU C C 20.095 -7.665 -10.283 1.00 . A A . 22 GLU C 1 1
17 42126 1 1 22 GLU CA C 20.784 -8.655 -11.245 1.00 . A A . 22 GLU CA 1 1
17 42127 1 1 22 GLU CB C 20.044 -8.723 -12.591 1.00 . A A . 22 GLU CB 1 1
17 42128 1 1 22 GLU CD C 22.098 -9.737 -13.717 1.00 . A A . 22 GLU CD 1 1
17 42129 1 1 22 GLU CG C 20.586 -9.793 -13.543 1.00 . A A . 22 GLU CG 1 1
17 42130 1 1 22 GLU H H 21.821 -10.393 -10.625 1.00 . A A . 22 GLU H 1 1
17 42131 1 1 22 GLU HA H 21.785 -8.292 -11.430 1.00 . A A . 22 GLU HA 1 1
17 42132 1 1 22 GLU HB2 H 19.001 -8.936 -12.404 1.00 . A A . 22 GLU HB2 1 1
17 42133 1 1 22 GLU HB3 H 20.121 -7.764 -13.083 1.00 . A A . 22 GLU HB3 1 1
17 42134 1 1 22 GLU HG2 H 20.323 -10.768 -13.154 1.00 . A A . 22 GLU HG2 1 1
17 42135 1 1 22 GLU HG3 H 20.121 -9.663 -14.511 1.00 . A A . 22 GLU HG3 1 1
17 42136 1 1 22 GLU N N 20.925 -10.005 -10.672 1.00 . A A . 22 GLU N 1 1
17 42137 1 1 22 GLU O O 20.760 -6.873 -9.615 1.00 . A A . 22 GLU O 1 1
17 42138 1 1 22 GLU OE1 O 22.577 -9.019 -14.618 1.00 . A A . 22 GLU OE1 1 1
17 42139 1 1 22 GLU OE2 O 22.821 -10.417 -12.952 1.00 . A A . 22 GLU OE2 1 1
17 42140 1 1 23 LEU C C 18.435 -7.091 -7.829 1.00 . A A . 23 LEU C 1 1
17 42141 1 1 23 LEU CA C 18.022 -6.839 -9.291 1.00 . A A . 23 LEU CA 1 1
17 42142 1 1 23 LEU CB C 16.511 -7.044 -9.466 1.00 . A A . 23 LEU CB 1 1
17 42143 1 1 23 LEU CD1 C 15.862 -4.734 -8.651 1.00 . A A . 23 LEU CD1 1 1
17 42144 1 1 23 LEU CD2 C 14.140 -6.560 -8.756 1.00 . A A . 23 LEU CD2 1 1
17 42145 1 1 23 LEU CG C 15.611 -6.236 -8.512 1.00 . A A . 23 LEU CG 1 1
17 42146 1 1 23 LEU H H 18.273 -8.350 -10.771 1.00 . A A . 23 LEU H 1 1
17 42147 1 1 23 LEU HA H 18.267 -5.817 -9.546 1.00 . A A . 23 LEU HA 1 1
17 42148 1 1 23 LEU HB2 H 16.252 -6.779 -10.482 1.00 . A A . 23 LEU HB2 1 1
17 42149 1 1 23 LEU HB3 H 16.294 -8.093 -9.324 1.00 . A A . 23 LEU HB3 1 1
17 42150 1 1 23 LEU HD11 H 16.881 -4.511 -8.370 1.00 . A A . 23 LEU HD11 1 1
17 42151 1 1 23 LEU HD12 H 15.186 -4.191 -8.004 1.00 . A A . 23 LEU HD12 1 1
17 42152 1 1 23 LEU HD13 H 15.699 -4.431 -9.675 1.00 . A A . 23 LEU HD13 1 1
17 42153 1 1 23 LEU HD21 H 13.984 -7.624 -8.654 1.00 . A A . 23 LEU HD21 1 1
17 42154 1 1 23 LEU HD22 H 13.861 -6.251 -9.754 1.00 . A A . 23 LEU HD22 1 1
17 42155 1 1 23 LEU HD23 H 13.531 -6.037 -8.034 1.00 . A A . 23 LEU HD23 1 1
17 42156 1 1 23 LEU HG H 15.846 -6.513 -7.494 1.00 . A A . 23 LEU HG 1 1
17 42157 1 1 23 LEU N N 18.766 -7.713 -10.205 1.00 . A A . 23 LEU N 1 1
17 42158 1 1 23 LEU O O 18.483 -6.169 -7.015 1.00 . A A . 23 LEU O 1 1
17 42159 1 1 24 HIS C C 20.385 -7.924 -5.656 1.00 . A A . 24 HIS C 1 1
17 42160 1 1 24 HIS CA C 19.163 -8.725 -6.155 1.00 . A A . 24 HIS CA 1 1
17 42161 1 1 24 HIS CB C 19.449 -10.233 -6.098 1.00 . A A . 24 HIS CB 1 1
17 42162 1 1 24 HIS CD2 C 19.079 -10.767 -3.574 1.00 . A A . 24 HIS CD2 1 1
17 42163 1 1 24 HIS CE1 C 21.017 -11.703 -3.168 1.00 . A A . 24 HIS CE1 1 1
17 42164 1 1 24 HIS CG C 19.794 -10.746 -4.728 1.00 . A A . 24 HIS CG 1 1
17 42165 1 1 24 HIS H H 18.756 -9.021 -8.224 1.00 . A A . 24 HIS H 1 1
17 42166 1 1 24 HIS HA H 18.324 -8.510 -5.507 1.00 . A A . 24 HIS HA 1 1
17 42167 1 1 24 HIS HB2 H 18.576 -10.771 -6.439 1.00 . A A . 24 HIS HB2 1 1
17 42168 1 1 24 HIS HB3 H 20.276 -10.459 -6.755 1.00 . A A . 24 HIS HB3 1 1
17 42169 1 1 24 HIS HD1 H 21.735 -11.488 -5.067 1.00 . A A . 24 HIS HD1 1 1
17 42170 1 1 24 HIS HD2 H 18.079 -10.384 -3.427 1.00 . A A . 24 HIS HD2 1 1
17 42171 1 1 24 HIS HE1 H 21.837 -12.190 -2.663 1.00 . A A . 24 HIS HE1 1 1
17 42172 1 1 24 HIS HE2 H 19.581 -11.612 -1.716 1.00 . A A . 24 HIS HE2 1 1
17 42173 1 1 24 HIS N N 18.771 -8.340 -7.518 1.00 . A A . 24 HIS N 1 1
17 42174 1 1 24 HIS ND1 N 20.999 -11.340 -4.434 1.00 . A A . 24 HIS ND1 1 1
17 42175 1 1 24 HIS NE2 N 19.868 -11.367 -2.625 1.00 . A A . 24 HIS NE2 1 1
17 42176 1 1 24 HIS O O 20.366 -7.378 -4.550 1.00 . A A . 24 HIS O 1 1
17 42177 1 1 25 GLU C C 22.501 -5.633 -5.954 1.00 . A A . 25 GLU C 1 1
17 42178 1 1 25 GLU CA C 22.676 -7.161 -6.074 1.00 . A A . 25 GLU CA 1 1
17 42179 1 1 25 GLU CB C 23.820 -7.491 -7.048 1.00 . A A . 25 GLU CB 1 1
17 42180 1 1 25 GLU CD C 24.726 -7.396 -9.412 1.00 . A A . 25 GLU CD 1 1
17 42181 1 1 25 GLU CG C 23.578 -7.039 -8.483 1.00 . A A . 25 GLU CG 1 1
17 42182 1 1 25 GLU H H 21.383 -8.256 -7.365 1.00 . A A . 25 GLU H 1 1
17 42183 1 1 25 GLU HA H 22.943 -7.541 -5.098 1.00 . A A . 25 GLU HA 1 1
17 42184 1 1 25 GLU HB2 H 24.725 -7.016 -6.693 1.00 . A A . 25 GLU HB2 1 1
17 42185 1 1 25 GLU HB3 H 23.970 -8.562 -7.052 1.00 . A A . 25 GLU HB3 1 1
17 42186 1 1 25 GLU HG2 H 22.676 -7.510 -8.849 1.00 . A A . 25 GLU HG2 1 1
17 42187 1 1 25 GLU HG3 H 23.446 -5.964 -8.491 1.00 . A A . 25 GLU HG3 1 1
17 42188 1 1 25 GLU N N 21.436 -7.842 -6.476 1.00 . A A . 25 GLU N 1 1
17 42189 1 1 25 GLU O O 23.084 -5.006 -5.065 1.00 . A A . 25 GLU O 1 1
17 42190 1 1 25 GLU OE1 O 25.749 -6.680 -9.407 1.00 . A A . 25 GLU OE1 1 1
17 42191 1 1 25 GLU OE2 O 24.618 -8.398 -10.150 1.00 . A A . 25 GLU OE2 1 1
17 42192 1 1 26 LYS C C 20.585 -3.216 -5.554 1.00 . A A . 26 LYS C 1 1
17 42193 1 1 26 LYS CA C 21.462 -3.579 -6.766 1.00 . A A . 26 LYS CA 1 1
17 42194 1 1 26 LYS CB C 20.837 -3.046 -8.069 1.00 . A A . 26 LYS CB 1 1
17 42195 1 1 26 LYS CD C 18.901 -3.093 -9.706 1.00 . A A . 26 LYS CD 1 1
17 42196 1 1 26 LYS CE C 18.380 -1.688 -9.420 1.00 . A A . 26 LYS CE 1 1
17 42197 1 1 26 LYS CG C 19.538 -3.730 -8.469 1.00 . A A . 26 LYS CG 1 1
17 42198 1 1 26 LYS H H 21.276 -5.559 -7.547 1.00 . A A . 26 LYS H 1 1
17 42199 1 1 26 LYS HA H 22.427 -3.104 -6.633 1.00 . A A . 26 LYS HA 1 1
17 42200 1 1 26 LYS HB2 H 20.640 -1.989 -7.952 1.00 . A A . 26 LYS HB2 1 1
17 42201 1 1 26 LYS HB3 H 21.548 -3.177 -8.875 1.00 . A A . 26 LYS HB3 1 1
17 42202 1 1 26 LYS HD2 H 19.642 -3.035 -10.489 1.00 . A A . 26 LYS HD2 1 1
17 42203 1 1 26 LYS HD3 H 18.078 -3.712 -10.035 1.00 . A A . 26 LYS HD3 1 1
17 42204 1 1 26 LYS HE2 H 17.724 -1.726 -8.562 1.00 . A A . 26 LYS HE2 1 1
17 42205 1 1 26 LYS HE3 H 19.218 -1.044 -9.200 1.00 . A A . 26 LYS HE3 1 1
17 42206 1 1 26 LYS HG2 H 19.745 -4.769 -8.682 1.00 . A A . 26 LYS HG2 1 1
17 42207 1 1 26 LYS HG3 H 18.842 -3.666 -7.643 1.00 . A A . 26 LYS HG3 1 1
17 42208 1 1 26 LYS HZ1 H 18.270 -0.972 -11.381 1.00 . A A . 26 LYS HZ1 1 1
17 42209 1 1 26 LYS HZ2 H 17.206 -0.209 -10.312 1.00 . A A . 26 LYS HZ2 1 1
17 42210 1 1 26 LYS HZ3 H 16.872 -1.775 -10.869 1.00 . A A . 26 LYS HZ3 1 1
17 42211 1 1 26 LYS N N 21.702 -5.029 -6.837 1.00 . A A . 26 LYS N 1 1
17 42212 1 1 26 LYS NZ N 17.630 -1.124 -10.575 1.00 . A A . 26 LYS NZ 1 1
17 42213 1 1 26 LYS O O 20.795 -2.186 -4.911 1.00 . A A . 26 LYS O 1 1
17 42214 1 1 27 LEU C C 19.561 -3.872 -2.757 1.00 . A A . 27 LEU C 1 1
17 42215 1 1 27 LEU CA C 18.751 -3.853 -4.059 1.00 . A A . 27 LEU CA 1 1
17 42216 1 1 27 LEU CB C 17.644 -4.912 -3.989 1.00 . A A . 27 LEU CB 1 1
17 42217 1 1 27 LEU CD1 C 15.557 -5.952 -4.923 1.00 . A A . 27 LEU CD1 1 1
17 42218 1 1 27 LEU CD2 C 15.888 -3.464 -5.077 1.00 . A A . 27 LEU CD2 1 1
17 42219 1 1 27 LEU CG C 16.576 -4.829 -5.087 1.00 . A A . 27 LEU CG 1 1
17 42220 1 1 27 LEU H H 19.467 -4.868 -5.791 1.00 . A A . 27 LEU H 1 1
17 42221 1 1 27 LEU HA H 18.292 -2.877 -4.167 1.00 . A A . 27 LEU HA 1 1
17 42222 1 1 27 LEU HB2 H 18.108 -5.890 -4.040 1.00 . A A . 27 LEU HB2 1 1
17 42223 1 1 27 LEU HB3 H 17.148 -4.823 -3.031 1.00 . A A . 27 LEU HB3 1 1
17 42224 1 1 27 LEU HD11 H 15.073 -5.865 -3.961 1.00 . A A . 27 LEU HD11 1 1
17 42225 1 1 27 LEU HD12 H 16.059 -6.907 -4.988 1.00 . A A . 27 LEU HD12 1 1
17 42226 1 1 27 LEU HD13 H 14.815 -5.884 -5.706 1.00 . A A . 27 LEU HD13 1 1
17 42227 1 1 27 LEU HD21 H 15.424 -3.300 -4.114 1.00 . A A . 27 LEU HD21 1 1
17 42228 1 1 27 LEU HD22 H 15.132 -3.434 -5.851 1.00 . A A . 27 LEU HD22 1 1
17 42229 1 1 27 LEU HD23 H 16.618 -2.689 -5.261 1.00 . A A . 27 LEU HD23 1 1
17 42230 1 1 27 LEU HG H 17.052 -4.955 -6.049 1.00 . A A . 27 LEU HG 1 1
17 42231 1 1 27 LEU N N 19.612 -4.073 -5.231 1.00 . A A . 27 LEU N 1 1
17 42232 1 1 27 LEU O O 19.541 -2.906 -1.987 1.00 . A A . 27 LEU O 1 1
17 42233 1 1 28 VAL C C 22.194 -3.993 -1.270 1.00 . A A . 28 VAL C 1 1
17 42234 1 1 28 VAL CA C 21.109 -5.082 -1.310 1.00 . A A . 28 VAL CA 1 1
17 42235 1 1 28 VAL CB C 21.762 -6.485 -1.188 1.00 . A A . 28 VAL CB 1 1
17 42236 1 1 28 VAL CG1 C 20.689 -7.572 -1.124 1.00 . A A . 28 VAL CG1 1 1
17 42237 1 1 28 VAL CG2 C 22.734 -6.748 -2.338 1.00 . A A . 28 VAL CG2 1 1
17 42238 1 1 28 VAL H H 20.265 -5.703 -3.162 1.00 . A A . 28 VAL H 1 1
17 42239 1 1 28 VAL HA H 20.455 -4.941 -0.458 1.00 . A A . 28 VAL HA 1 1
17 42240 1 1 28 VAL HB H 22.321 -6.515 -0.260 1.00 . A A . 28 VAL HB 1 1
17 42241 1 1 28 VAL HG11 H 20.095 -7.551 -2.028 1.00 . A A . 28 VAL HG11 1 1
17 42242 1 1 28 VAL HG12 H 20.049 -7.397 -0.271 1.00 . A A . 28 VAL HG12 1 1
17 42243 1 1 28 VAL HG13 H 21.159 -8.540 -1.026 1.00 . A A . 28 VAL HG13 1 1
17 42244 1 1 28 VAL HG21 H 23.514 -5.999 -2.330 1.00 . A A . 28 VAL HG21 1 1
17 42245 1 1 28 VAL HG22 H 22.203 -6.703 -3.278 1.00 . A A . 28 VAL HG22 1 1
17 42246 1 1 28 VAL HG23 H 23.177 -7.727 -2.222 1.00 . A A . 28 VAL HG23 1 1
17 42247 1 1 28 VAL N N 20.287 -4.963 -2.518 1.00 . A A . 28 VAL N 1 1
17 42248 1 1 28 VAL O O 22.572 -3.521 -0.198 1.00 . A A . 28 VAL O 1 1
17 42249 1 1 29 GLY C C 23.064 -1.152 -2.097 1.00 . A A . 29 GLY C 1 1
17 42250 1 1 29 GLY CA C 23.639 -2.498 -2.537 1.00 . A A . 29 GLY CA 1 1
17 42251 1 1 29 GLY H H 22.377 -4.042 -3.266 1.00 . A A . 29 GLY H 1 1
17 42252 1 1 29 GLY HA2 H 24.488 -2.735 -1.914 1.00 . A A . 29 GLY HA2 1 1
17 42253 1 1 29 GLY HA3 H 23.973 -2.414 -3.561 1.00 . A A . 29 GLY HA3 1 1
17 42254 1 1 29 GLY N N 22.673 -3.588 -2.448 1.00 . A A . 29 GLY N 1 1
17 42255 1 1 29 GLY O O 23.766 -0.333 -1.501 1.00 . A A . 29 GLY O 1 1
17 42256 1 1 30 MET C C 20.591 0.259 -0.543 1.00 . A A . 30 MET C 1 1
17 42257 1 1 30 MET CA C 21.106 0.327 -1.991 1.00 . A A . 30 MET CA 1 1
17 42258 1 1 30 MET CB C 19.955 0.646 -2.956 1.00 . A A . 30 MET CB 1 1
17 42259 1 1 30 MET CE C 18.240 -0.174 -5.555 1.00 . A A . 30 MET CE 1 1
17 42260 1 1 30 MET CG C 20.425 1.056 -4.348 1.00 . A A . 30 MET CG 1 1
17 42261 1 1 30 MET H H 21.282 -1.588 -2.904 1.00 . A A . 30 MET H 1 1
17 42262 1 1 30 MET HA H 21.833 1.126 -2.052 1.00 . A A . 30 MET HA 1 1
17 42263 1 1 30 MET HB2 H 19.328 -0.228 -3.054 1.00 . A A . 30 MET HB2 1 1
17 42264 1 1 30 MET HB3 H 19.367 1.456 -2.547 1.00 . A A . 30 MET HB3 1 1
17 42265 1 1 30 MET HE1 H 18.930 -0.917 -5.931 1.00 . A A . 30 MET HE1 1 1
17 42266 1 1 30 MET HE2 H 17.388 -0.107 -6.216 1.00 . A A . 30 MET HE2 1 1
17 42267 1 1 30 MET HE3 H 17.906 -0.459 -4.568 1.00 . A A . 30 MET HE3 1 1
17 42268 1 1 30 MET HG2 H 21.036 1.941 -4.259 1.00 . A A . 30 MET HG2 1 1
17 42269 1 1 30 MET HG3 H 21.016 0.257 -4.764 1.00 . A A . 30 MET HG3 1 1
17 42270 1 1 30 MET N N 21.783 -0.915 -2.394 1.00 . A A . 30 MET N 1 1
17 42271 1 1 30 MET O O 20.228 1.280 0.040 1.00 . A A . 30 MET O 1 1
17 42272 1 1 30 MET SD S 19.064 1.417 -5.476 1.00 . A A . 30 MET SD 1 1
17 42273 1 1 31 GLY C C 19.017 -2.023 1.715 1.00 . A A . 31 GLY C 1 1
17 42274 1 1 31 GLY CA C 20.192 -1.081 1.448 1.00 . A A . 31 GLY CA 1 1
17 42275 1 1 31 GLY H H 20.783 -1.739 -0.493 1.00 . A A . 31 GLY H 1 1
17 42276 1 1 31 GLY HA2 H 21.051 -1.450 1.987 1.00 . A A . 31 GLY HA2 1 1
17 42277 1 1 31 GLY HA3 H 19.941 -0.103 1.836 1.00 . A A . 31 GLY HA3 1 1
17 42278 1 1 31 GLY N N 20.555 -0.944 0.036 1.00 . A A . 31 GLY N 1 1
17 42279 1 1 31 GLY O O 18.642 -2.225 2.872 1.00 . A A . 31 GLY O 1 1
17 42280 1 1 32 PHE C C 17.714 -4.801 1.585 1.00 . A A . 32 PHE C 1 1
17 42281 1 1 32 PHE CA C 17.303 -3.531 0.827 1.00 . A A . 32 PHE CA 1 1
17 42282 1 1 32 PHE CB C 16.696 -3.910 -0.533 1.00 . A A . 32 PHE CB 1 1
17 42283 1 1 32 PHE CD1 C 16.452 -1.778 -1.849 1.00 . A A . 32 PHE CD1 1 1
17 42284 1 1 32 PHE CD2 C 14.476 -2.855 -1.054 1.00 . A A . 32 PHE CD2 1 1
17 42285 1 1 32 PHE CE1 C 15.679 -0.789 -2.424 1.00 . A A . 32 PHE CE1 1 1
17 42286 1 1 32 PHE CE2 C 13.701 -1.868 -1.626 1.00 . A A . 32 PHE CE2 1 1
17 42287 1 1 32 PHE CG C 15.861 -2.825 -1.158 1.00 . A A . 32 PHE CG 1 1
17 42288 1 1 32 PHE CZ C 14.302 -0.832 -2.310 1.00 . A A . 32 PHE CZ 1 1
17 42289 1 1 32 PHE H H 18.761 -2.401 -0.237 1.00 . A A . 32 PHE H 1 1
17 42290 1 1 32 PHE HA H 16.546 -3.020 1.408 1.00 . A A . 32 PHE HA 1 1
17 42291 1 1 32 PHE HB2 H 17.494 -4.149 -1.221 1.00 . A A . 32 PHE HB2 1 1
17 42292 1 1 32 PHE HB3 H 16.068 -4.783 -0.408 1.00 . A A . 32 PHE HB3 1 1
17 42293 1 1 32 PHE HD1 H 17.527 -1.740 -1.939 1.00 . A A . 32 PHE HD1 1 1
17 42294 1 1 32 PHE HD2 H 14.002 -3.666 -0.518 1.00 . A A . 32 PHE HD2 1 1
17 42295 1 1 32 PHE HE1 H 16.151 0.018 -2.961 1.00 . A A . 32 PHE HE1 1 1
17 42296 1 1 32 PHE HE2 H 12.625 -1.902 -1.536 1.00 . A A . 32 PHE HE2 1 1
17 42297 1 1 32 PHE HZ H 13.698 -0.058 -2.760 1.00 . A A . 32 PHE HZ 1 1
17 42298 1 1 32 PHE N N 18.432 -2.601 0.663 1.00 . A A . 32 PHE N 1 1
17 42299 1 1 32 PHE O O 18.150 -5.785 0.988 1.00 . A A . 32 PHE O 1 1
17 42300 1 1 33 VAL C C 16.714 -6.118 4.779 1.00 . A A . 33 VAL C 1 1
17 42301 1 1 33 VAL CA C 17.850 -5.924 3.760 1.00 . A A . 33 VAL CA 1 1
17 42302 1 1 33 VAL CB C 19.207 -5.812 4.510 1.00 . A A . 33 VAL CB 1 1
17 42303 1 1 33 VAL CG1 C 20.374 -5.792 3.522 1.00 . A A . 33 VAL CG1 1 1
17 42304 1 1 33 VAL CG2 C 19.241 -4.577 5.413 1.00 . A A . 33 VAL CG2 1 1
17 42305 1 1 33 VAL H H 17.355 -3.905 3.332 1.00 . A A . 33 VAL H 1 1
17 42306 1 1 33 VAL HA H 17.890 -6.796 3.119 1.00 . A A . 33 VAL HA 1 1
17 42307 1 1 33 VAL HB H 19.318 -6.688 5.136 1.00 . A A . 33 VAL HB 1 1
17 42308 1 1 33 VAL HG11 H 21.306 -5.725 4.064 1.00 . A A . 33 VAL HG11 1 1
17 42309 1 1 33 VAL HG12 H 20.279 -4.938 2.865 1.00 . A A . 33 VAL HG12 1 1
17 42310 1 1 33 VAL HG13 H 20.365 -6.698 2.933 1.00 . A A . 33 VAL HG13 1 1
17 42311 1 1 33 VAL HG21 H 20.175 -4.549 5.956 1.00 . A A . 33 VAL HG21 1 1
17 42312 1 1 33 VAL HG22 H 18.420 -4.621 6.116 1.00 . A A . 33 VAL HG22 1 1
17 42313 1 1 33 VAL HG23 H 19.149 -3.684 4.811 1.00 . A A . 33 VAL HG23 1 1
17 42314 1 1 33 VAL N N 17.600 -4.755 2.909 1.00 . A A . 33 VAL N 1 1
17 42315 1 1 33 VAL O O 16.196 -5.143 5.335 1.00 . A A . 33 VAL O 1 1
17 42316 1 1 34 PRO C C 15.431 -7.006 7.355 1.00 . A A . 34 PRO C 1 1
17 42317 1 1 34 PRO CA C 15.231 -7.700 5.995 1.00 . A A . 34 PRO CA 1 1
17 42318 1 1 34 PRO CB C 15.339 -9.222 6.140 1.00 . A A . 34 PRO CB 1 1
17 42319 1 1 34 PRO CD C 16.805 -8.597 4.349 1.00 . A A . 34 PRO CD 1 1
17 42320 1 1 34 PRO CG C 15.866 -9.682 4.822 1.00 . A A . 34 PRO CG 1 1
17 42321 1 1 34 PRO HA H 14.254 -7.443 5.605 1.00 . A A . 34 PRO HA 1 1
17 42322 1 1 34 PRO HB2 H 16.018 -9.467 6.946 1.00 . A A . 34 PRO HB2 1 1
17 42323 1 1 34 PRO HB3 H 14.363 -9.640 6.345 1.00 . A A . 34 PRO HB3 1 1
17 42324 1 1 34 PRO HD2 H 17.819 -8.810 4.659 1.00 . A A . 34 PRO HD2 1 1
17 42325 1 1 34 PRO HD3 H 16.753 -8.493 3.274 1.00 . A A . 34 PRO HD3 1 1
17 42326 1 1 34 PRO HG2 H 16.399 -10.616 4.944 1.00 . A A . 34 PRO HG2 1 1
17 42327 1 1 34 PRO HG3 H 15.051 -9.806 4.121 1.00 . A A . 34 PRO HG3 1 1
17 42328 1 1 34 PRO N N 16.293 -7.381 5.021 1.00 . A A . 34 PRO N 1 1
17 42329 1 1 34 PRO O O 16.417 -7.255 8.055 1.00 . A A . 34 PRO O 1 1
17 42330 1 1 35 GLY C C 14.529 -3.871 8.776 1.00 . A A . 35 GLY C 1 1
17 42331 1 1 35 GLY CA C 14.589 -5.385 8.971 1.00 . A A . 35 GLY CA 1 1
17 42332 1 1 35 GLY H H 13.718 -5.993 7.126 1.00 . A A . 35 GLY H 1 1
17 42333 1 1 35 GLY HA2 H 13.772 -5.683 9.613 1.00 . A A . 35 GLY HA2 1 1
17 42334 1 1 35 GLY HA3 H 15.522 -5.635 9.460 1.00 . A A . 35 GLY HA3 1 1
17 42335 1 1 35 GLY N N 14.492 -6.130 7.716 1.00 . A A . 35 GLY N 1 1
17 42336 1 1 35 GLY O O 14.099 -3.144 9.674 1.00 . A A . 35 GLY O 1 1
17 42337 1 1 36 GLU C C 13.538 -1.358 7.239 1.00 . A A . 36 GLU C 1 1
17 42338 1 1 36 GLU CA C 14.953 -1.956 7.299 1.00 . A A . 36 GLU CA 1 1
17 42339 1 1 36 GLU CB C 15.668 -1.689 5.960 1.00 . A A . 36 GLU CB 1 1
17 42340 1 1 36 GLU CD C 17.670 -0.463 6.902 1.00 . A A . 36 GLU CD 1 1
17 42341 1 1 36 GLU CG C 17.187 -1.636 6.062 1.00 . A A . 36 GLU CG 1 1
17 42342 1 1 36 GLU H H 15.286 -4.027 6.930 1.00 . A A . 36 GLU H 1 1
17 42343 1 1 36 GLU HA H 15.502 -1.457 8.084 1.00 . A A . 36 GLU HA 1 1
17 42344 1 1 36 GLU HB2 H 15.404 -2.473 5.265 1.00 . A A . 36 GLU HB2 1 1
17 42345 1 1 36 GLU HB3 H 15.324 -0.744 5.560 1.00 . A A . 36 GLU HB3 1 1
17 42346 1 1 36 GLU HG2 H 17.537 -2.557 6.508 1.00 . A A . 36 GLU HG2 1 1
17 42347 1 1 36 GLU HG3 H 17.600 -1.543 5.066 1.00 . A A . 36 GLU HG3 1 1
17 42348 1 1 36 GLU N N 14.955 -3.396 7.606 1.00 . A A . 36 GLU N 1 1
17 42349 1 1 36 GLU O O 12.641 -1.905 6.591 1.00 . A A . 36 GLU O 1 1
17 42350 1 1 36 GLU OE1 O 17.585 0.693 6.429 1.00 . A A . 36 GLU OE1 1 1
17 42351 1 1 36 GLU OE2 O 18.128 -0.687 8.042 1.00 . A A . 36 GLU OE2 1 1
17 42352 1 1 37 GLU C C 12.164 1.336 6.444 1.00 . A A . 37 GLU C 1 1
17 42353 1 1 37 GLU CA C 12.136 0.577 7.780 1.00 . A A . 37 GLU CA 1 1
17 42354 1 1 37 GLU CB C 11.998 1.583 8.939 1.00 . A A . 37 GLU CB 1 1
17 42355 1 1 37 GLU CD C 12.503 -0.088 10.809 1.00 . A A . 37 GLU CD 1 1
17 42356 1 1 37 GLU CG C 11.552 0.969 10.267 1.00 . A A . 37 GLU CG 1 1
17 42357 1 1 37 GLU H H 14.037 0.054 8.566 1.00 . A A . 37 GLU H 1 1
17 42358 1 1 37 GLU HA H 11.285 -0.091 7.788 1.00 . A A . 37 GLU HA 1 1
17 42359 1 1 37 GLU HB2 H 12.953 2.064 9.096 1.00 . A A . 37 GLU HB2 1 1
17 42360 1 1 37 GLU HB3 H 11.273 2.336 8.660 1.00 . A A . 37 GLU HB3 1 1
17 42361 1 1 37 GLU HG2 H 11.470 1.759 11.001 1.00 . A A . 37 GLU HG2 1 1
17 42362 1 1 37 GLU HG3 H 10.578 0.520 10.126 1.00 . A A . 37 GLU HG3 1 1
17 42363 1 1 37 GLU N N 13.349 -0.233 7.928 1.00 . A A . 37 GLU N 1 1
17 42364 1 1 37 GLU O O 13.055 2.154 6.203 1.00 . A A . 37 GLU O 1 1
17 42365 1 1 37 GLU OE1 O 13.731 0.143 10.795 1.00 . A A . 37 GLU OE1 1 1
17 42366 1 1 37 GLU OE2 O 12.021 -1.151 11.256 1.00 . A A . 37 GLU OE2 1 1
17 42367 1 1 38 ILE C C 9.750 2.383 4.048 1.00 . A A . 38 ILE C 1 1
17 42368 1 1 38 ILE CA C 11.110 1.694 4.264 1.00 . A A . 38 ILE CA 1 1
17 42369 1 1 38 ILE CB C 11.351 0.652 3.136 1.00 . A A . 38 ILE CB 1 1
17 42370 1 1 38 ILE CD1 C 11.443 0.364 0.593 1.00 . A A . 38 ILE CD1 1 1
17 42371 1 1 38 ILE CG1 C 11.227 1.314 1.752 1.00 . A A . 38 ILE CG1 1 1
17 42372 1 1 38 ILE CG2 C 10.385 -0.530 3.269 1.00 . A A . 38 ILE CG2 1 1
17 42373 1 1 38 ILE H H 10.497 0.416 5.843 1.00 . A A . 38 ILE H 1 1
17 42374 1 1 38 ILE HA H 11.890 2.441 4.203 1.00 . A A . 38 ILE HA 1 1
17 42375 1 1 38 ILE HB H 12.357 0.267 3.248 1.00 . A A . 38 ILE HB 1 1
17 42376 1 1 38 ILE HD11 H 12.402 -0.124 0.699 1.00 . A A . 38 ILE HD11 1 1
17 42377 1 1 38 ILE HD12 H 11.420 0.915 -0.335 1.00 . A A . 38 ILE HD12 1 1
17 42378 1 1 38 ILE HD13 H 10.660 -0.380 0.588 1.00 . A A . 38 ILE HD13 1 1
17 42379 1 1 38 ILE HG12 H 10.239 1.738 1.649 1.00 . A A . 38 ILE HG12 1 1
17 42380 1 1 38 ILE HG13 H 11.960 2.104 1.673 1.00 . A A . 38 ILE HG13 1 1
17 42381 1 1 38 ILE HG21 H 9.365 -0.176 3.193 1.00 . A A . 38 ILE HG21 1 1
17 42382 1 1 38 ILE HG22 H 10.527 -1.009 4.227 1.00 . A A . 38 ILE HG22 1 1
17 42383 1 1 38 ILE HG23 H 10.576 -1.245 2.480 1.00 . A A . 38 ILE HG23 1 1
17 42384 1 1 38 ILE N N 11.189 1.060 5.584 1.00 . A A . 38 ILE N 1 1
17 42385 1 1 38 ILE O O 8.695 1.776 4.216 1.00 . A A . 38 ILE O 1 1
17 42386 1 1 39 GLU C C 8.609 5.070 2.009 1.00 . A A . 39 GLU C 1 1
17 42387 1 1 39 GLU CA C 8.556 4.414 3.393 1.00 . A A . 39 GLU CA 1 1
17 42388 1 1 39 GLU CB C 8.334 5.487 4.471 1.00 . A A . 39 GLU CB 1 1
17 42389 1 1 39 GLU CD C 9.139 7.632 5.555 1.00 . A A . 39 GLU CD 1 1
17 42390 1 1 39 GLU CG C 9.446 6.529 4.554 1.00 . A A . 39 GLU CG 1 1
17 42391 1 1 39 GLU H H 10.645 4.107 3.595 1.00 . A A . 39 GLU H 1 1
17 42392 1 1 39 GLU HA H 7.724 3.724 3.415 1.00 . A A . 39 GLU HA 1 1
17 42393 1 1 39 GLU HB2 H 7.404 6.001 4.267 1.00 . A A . 39 GLU HB2 1 1
17 42394 1 1 39 GLU HB3 H 8.258 4.999 5.432 1.00 . A A . 39 GLU HB3 1 1
17 42395 1 1 39 GLU HG2 H 10.362 6.038 4.850 1.00 . A A . 39 GLU HG2 1 1
17 42396 1 1 39 GLU HG3 H 9.582 6.974 3.577 1.00 . A A . 39 GLU HG3 1 1
17 42397 1 1 39 GLU N N 9.781 3.658 3.674 1.00 . A A . 39 GLU N 1 1
17 42398 1 1 39 GLU O O 9.680 5.463 1.537 1.00 . A A . 39 GLU O 1 1
17 42399 1 1 39 GLU OE1 O 8.452 8.606 5.181 1.00 . A A . 39 GLU OE1 1 1
17 42400 1 1 39 GLU OE2 O 9.582 7.534 6.718 1.00 . A A . 39 GLU OE2 1 1
17 42401 1 1 40 ILE C C 7.215 7.375 0.268 1.00 . A A . 40 ILE C 1 1
17 42402 1 1 40 ILE CA C 7.367 5.859 0.064 1.00 . A A . 40 ILE CA 1 1
17 42403 1 1 40 ILE CB C 6.178 5.336 -0.784 1.00 . A A . 40 ILE CB 1 1
17 42404 1 1 40 ILE CD1 C 7.546 3.410 -1.786 1.00 . A A . 40 ILE CD1 1 1
17 42405 1 1 40 ILE CG1 C 6.301 3.822 -1.023 1.00 . A A . 40 ILE CG1 1 1
17 42406 1 1 40 ILE CG2 C 6.090 6.087 -2.115 1.00 . A A . 40 ILE CG2 1 1
17 42407 1 1 40 ILE H H 6.649 4.780 1.746 1.00 . A A . 40 ILE H 1 1
17 42408 1 1 40 ILE HA H 8.284 5.670 -0.480 1.00 . A A . 40 ILE HA 1 1
17 42409 1 1 40 ILE HB H 5.266 5.530 -0.234 1.00 . A A . 40 ILE HB 1 1
17 42410 1 1 40 ILE HD11 H 7.546 3.884 -2.758 1.00 . A A . 40 ILE HD11 1 1
17 42411 1 1 40 ILE HD12 H 7.553 2.337 -1.910 1.00 . A A . 40 ILE HD12 1 1
17 42412 1 1 40 ILE HD13 H 8.423 3.714 -1.236 1.00 . A A . 40 ILE HD13 1 1
17 42413 1 1 40 ILE HG12 H 6.320 3.314 -0.071 1.00 . A A . 40 ILE HG12 1 1
17 42414 1 1 40 ILE HG13 H 5.442 3.483 -1.586 1.00 . A A . 40 ILE HG13 1 1
17 42415 1 1 40 ILE HG21 H 7.001 5.940 -2.678 1.00 . A A . 40 ILE HG21 1 1
17 42416 1 1 40 ILE HG22 H 5.953 7.143 -1.926 1.00 . A A . 40 ILE HG22 1 1
17 42417 1 1 40 ILE HG23 H 5.251 5.715 -2.685 1.00 . A A . 40 ILE HG23 1 1
17 42418 1 1 40 ILE N N 7.457 5.174 1.355 1.00 . A A . 40 ILE N 1 1
17 42419 1 1 40 ILE O O 6.323 7.830 0.986 1.00 . A A . 40 ILE O 1 1
17 42420 1 1 41 VAL C C 7.160 10.235 -1.311 1.00 . A A . 41 VAL C 1 1
17 42421 1 1 41 VAL CA C 8.064 9.610 -0.240 1.00 . A A . 41 VAL CA 1 1
17 42422 1 1 41 VAL CB C 9.486 10.208 -0.375 1.00 . A A . 41 VAL CB 1 1
17 42423 1 1 41 VAL CG1 C 9.488 11.702 -0.056 1.00 . A A . 41 VAL CG1 1 1
17 42424 1 1 41 VAL CG2 C 10.471 9.457 0.515 1.00 . A A . 41 VAL CG2 1 1
17 42425 1 1 41 VAL H H 8.782 7.729 -0.911 1.00 . A A . 41 VAL H 1 1
17 42426 1 1 41 VAL HA H 7.678 9.863 0.739 1.00 . A A . 41 VAL HA 1 1
17 42427 1 1 41 VAL HB H 9.807 10.087 -1.402 1.00 . A A . 41 VAL HB 1 1
17 42428 1 1 41 VAL HG11 H 9.156 11.856 0.961 1.00 . A A . 41 VAL HG11 1 1
17 42429 1 1 41 VAL HG12 H 8.821 12.219 -0.732 1.00 . A A . 41 VAL HG12 1 1
17 42430 1 1 41 VAL HG13 H 10.488 12.096 -0.169 1.00 . A A . 41 VAL HG13 1 1
17 42431 1 1 41 VAL HG21 H 11.458 9.883 0.402 1.00 . A A . 41 VAL HG21 1 1
17 42432 1 1 41 VAL HG22 H 10.495 8.416 0.229 1.00 . A A . 41 VAL HG22 1 1
17 42433 1 1 41 VAL HG23 H 10.162 9.538 1.548 1.00 . A A . 41 VAL HG23 1 1
17 42434 1 1 41 VAL N N 8.093 8.149 -0.357 1.00 . A A . 41 VAL N 1 1
17 42435 1 1 41 VAL O O 6.317 11.083 -1.015 1.00 . A A . 41 VAL O 1 1
17 42436 1 1 42 GLN C C 6.506 9.347 -4.851 1.00 . A A . 42 GLN C 1 1
17 42437 1 1 42 GLN CA C 6.588 10.351 -3.689 1.00 . A A . 42 GLN CA 1 1
17 42438 1 1 42 GLN CB C 7.236 11.662 -4.163 1.00 . A A . 42 GLN CB 1 1
17 42439 1 1 42 GLN CD C 9.339 12.849 -4.936 1.00 . A A . 42 GLN CD 1 1
17 42440 1 1 42 GLN CG C 8.721 11.535 -4.492 1.00 . A A . 42 GLN CG 1 1
17 42441 1 1 42 GLN H H 7.998 9.096 -2.723 1.00 . A A . 42 GLN H 1 1
17 42442 1 1 42 GLN HA H 5.585 10.563 -3.345 1.00 . A A . 42 GLN HA 1 1
17 42443 1 1 42 GLN HB2 H 6.719 12.005 -5.050 1.00 . A A . 42 GLN HB2 1 1
17 42444 1 1 42 GLN HB3 H 7.124 12.404 -3.384 1.00 . A A . 42 GLN HB3 1 1
17 42445 1 1 42 GLN HE21 H 8.922 12.440 -6.826 1.00 . A A . 42 GLN HE21 1 1
17 42446 1 1 42 GLN HE22 H 9.712 13.948 -6.535 1.00 . A A . 42 GLN HE22 1 1
17 42447 1 1 42 GLN HG2 H 9.243 11.190 -3.610 1.00 . A A . 42 GLN HG2 1 1
17 42448 1 1 42 GLN HG3 H 8.842 10.810 -5.286 1.00 . A A . 42 GLN HG3 1 1
17 42449 1 1 42 GLN N N 7.342 9.804 -2.556 1.00 . A A . 42 GLN N 1 1
17 42450 1 1 42 GLN NE2 N 9.323 13.104 -6.227 1.00 . A A . 42 GLN NE2 1 1
17 42451 1 1 42 GLN O O 7.367 8.471 -4.999 1.00 . A A . 42 GLN O 1 1
17 42452 1 1 42 GLN OE1 O 9.827 13.627 -4.123 1.00 . A A . 42 GLN OE1 1 1
17 42453 1 1 43 VAL C C 5.142 9.384 -8.128 1.00 . A A . 43 VAL C 1 1
17 42454 1 1 43 VAL CA C 5.227 8.589 -6.813 1.00 . A A . 43 VAL CA 1 1
17 42455 1 1 43 VAL CB C 3.915 7.778 -6.627 1.00 . A A . 43 VAL CB 1 1
17 42456 1 1 43 VAL CG1 C 3.634 6.889 -7.840 1.00 . A A . 43 VAL CG1 1 1
17 42457 1 1 43 VAL CG2 C 3.969 6.949 -5.343 1.00 . A A . 43 VAL CG2 1 1
17 42458 1 1 43 VAL H H 4.824 10.211 -5.501 1.00 . A A . 43 VAL H 1 1
17 42459 1 1 43 VAL HA H 6.052 7.893 -6.875 1.00 . A A . 43 VAL HA 1 1
17 42460 1 1 43 VAL HB H 3.096 8.482 -6.534 1.00 . A A . 43 VAL HB 1 1
17 42461 1 1 43 VAL HG11 H 4.454 6.200 -7.983 1.00 . A A . 43 VAL HG11 1 1
17 42462 1 1 43 VAL HG12 H 3.525 7.502 -8.722 1.00 . A A . 43 VAL HG12 1 1
17 42463 1 1 43 VAL HG13 H 2.722 6.332 -7.678 1.00 . A A . 43 VAL HG13 1 1
17 42464 1 1 43 VAL HG21 H 4.079 7.606 -4.493 1.00 . A A . 43 VAL HG21 1 1
17 42465 1 1 43 VAL HG22 H 4.811 6.272 -5.384 1.00 . A A . 43 VAL HG22 1 1
17 42466 1 1 43 VAL HG23 H 3.056 6.381 -5.240 1.00 . A A . 43 VAL HG23 1 1
17 42467 1 1 43 VAL N N 5.461 9.481 -5.667 1.00 . A A . 43 VAL N 1 1
17 42468 1 1 43 VAL O O 4.368 10.339 -8.238 1.00 . A A . 43 VAL O 1 1
17 42469 1 1 44 ALA C C 4.556 9.502 -11.127 1.00 . A A . 44 ALA C 1 1
17 42470 1 1 44 ALA CA C 5.923 9.645 -10.435 1.00 . A A . 44 ALA CA 1 1
17 42471 1 1 44 ALA CB C 7.022 9.079 -11.328 1.00 . A A . 44 ALA CB 1 1
17 42472 1 1 44 ALA H H 6.542 8.227 -8.978 1.00 . A A . 44 ALA H 1 1
17 42473 1 1 44 ALA HA H 6.128 10.695 -10.276 1.00 . A A . 44 ALA HA 1 1
17 42474 1 1 44 ALA HB1 H 7.040 9.616 -12.266 1.00 . A A . 44 ALA HB1 1 1
17 42475 1 1 44 ALA HB2 H 6.831 8.032 -11.516 1.00 . A A . 44 ALA HB2 1 1
17 42476 1 1 44 ALA HB3 H 7.979 9.185 -10.836 1.00 . A A . 44 ALA HB3 1 1
17 42477 1 1 44 ALA N N 5.935 8.984 -9.125 1.00 . A A . 44 ALA N 1 1
17 42478 1 1 44 ALA O O 3.940 8.436 -11.078 1.00 . A A . 44 ALA O 1 1
17 42479 1 1 45 PRO C C 2.578 9.406 -13.481 1.00 . A A . 45 PRO C 1 1
17 42480 1 1 45 PRO CA C 2.752 10.558 -12.471 1.00 . A A . 45 PRO CA 1 1
17 42481 1 1 45 PRO CB C 2.692 11.920 -13.186 1.00 . A A . 45 PRO CB 1 1
17 42482 1 1 45 PRO CD C 4.760 11.858 -11.977 1.00 . A A . 45 PRO CD 1 1
17 42483 1 1 45 PRO CG C 4.100 12.423 -13.204 1.00 . A A . 45 PRO CG 1 1
17 42484 1 1 45 PRO HA H 1.955 10.502 -11.741 1.00 . A A . 45 PRO HA 1 1
17 42485 1 1 45 PRO HB2 H 2.308 11.792 -14.190 1.00 . A A . 45 PRO HB2 1 1
17 42486 1 1 45 PRO HB3 H 2.045 12.589 -12.636 1.00 . A A . 45 PRO HB3 1 1
17 42487 1 1 45 PRO HD2 H 5.819 11.716 -12.146 1.00 . A A . 45 PRO HD2 1 1
17 42488 1 1 45 PRO HD3 H 4.594 12.501 -11.123 1.00 . A A . 45 PRO HD3 1 1
17 42489 1 1 45 PRO HG2 H 4.603 12.070 -14.094 1.00 . A A . 45 PRO HG2 1 1
17 42490 1 1 45 PRO HG3 H 4.107 13.503 -13.174 1.00 . A A . 45 PRO HG3 1 1
17 42491 1 1 45 PRO N N 4.072 10.566 -11.805 1.00 . A A . 45 PRO N 1 1
17 42492 1 1 45 PRO O O 1.453 9.033 -13.824 1.00 . A A . 45 PRO O 1 1
17 42493 1 1 46 LEU C C 3.536 6.361 -14.193 1.00 . A A . 46 LEU C 1 1
17 42494 1 1 46 LEU CA C 3.673 7.724 -14.905 1.00 . A A . 46 LEU CA 1 1
17 42495 1 1 46 LEU CB C 4.957 7.723 -15.764 1.00 . A A . 46 LEU CB 1 1
17 42496 1 1 46 LEU CD1 C 5.519 10.193 -15.850 1.00 . A A . 46 LEU CD1 1 1
17 42497 1 1 46 LEU CD2 C 6.261 8.671 -17.706 1.00 . A A . 46 LEU CD2 1 1
17 42498 1 1 46 LEU CG C 5.172 8.953 -16.670 1.00 . A A . 46 LEU CG 1 1
17 42499 1 1 46 LEU H H 4.558 9.188 -13.638 1.00 . A A . 46 LEU H 1 1
17 42500 1 1 46 LEU HA H 2.820 7.860 -15.554 1.00 . A A . 46 LEU HA 1 1
17 42501 1 1 46 LEU HB2 H 5.807 7.646 -15.099 1.00 . A A . 46 LEU HB2 1 1
17 42502 1 1 46 LEU HB3 H 4.937 6.843 -16.391 1.00 . A A . 46 LEU HB3 1 1
17 42503 1 1 46 LEU HD11 H 4.708 10.413 -15.169 1.00 . A A . 46 LEU HD11 1 1
17 42504 1 1 46 LEU HD12 H 5.668 11.036 -16.509 1.00 . A A . 46 LEU HD12 1 1
17 42505 1 1 46 LEU HD13 H 6.423 10.014 -15.285 1.00 . A A . 46 LEU HD13 1 1
17 42506 1 1 46 LEU HD21 H 6.382 9.535 -18.345 1.00 . A A . 46 LEU HD21 1 1
17 42507 1 1 46 LEU HD22 H 5.978 7.819 -18.306 1.00 . A A . 46 LEU HD22 1 1
17 42508 1 1 46 LEU HD23 H 7.195 8.463 -17.204 1.00 . A A . 46 LEU HD23 1 1
17 42509 1 1 46 LEU HG H 4.254 9.160 -17.204 1.00 . A A . 46 LEU HG 1 1
17 42510 1 1 46 LEU N N 3.694 8.841 -13.946 1.00 . A A . 46 LEU N 1 1
17 42511 1 1 46 LEU O O 3.670 5.308 -14.820 1.00 . A A . 46 LEU O 1 1
17 42512 1 1 47 GLY C C 4.535 4.787 -11.470 1.00 . A A . 47 GLY C 1 1
17 42513 1 1 47 GLY CA C 3.197 5.151 -12.105 1.00 . A A . 47 GLY CA 1 1
17 42514 1 1 47 GLY H H 3.144 7.248 -12.440 1.00 . A A . 47 GLY H 1 1
17 42515 1 1 47 GLY HA2 H 2.462 5.282 -11.325 1.00 . A A . 47 GLY HA2 1 1
17 42516 1 1 47 GLY HA3 H 2.883 4.341 -12.749 1.00 . A A . 47 GLY HA3 1 1
17 42517 1 1 47 GLY N N 3.276 6.385 -12.886 1.00 . A A . 47 GLY N 1 1
17 42518 1 1 47 GLY O O 4.602 4.416 -10.298 1.00 . A A . 47 GLY O 1 1
17 42519 1 1 48 ASP C C 7.942 5.577 -12.592 1.00 . A A . 48 ASP C 1 1
17 42520 1 1 48 ASP CA C 6.967 4.695 -11.779 1.00 . A A . 48 ASP CA 1 1
17 42521 1 1 48 ASP CB C 7.358 3.209 -11.843 1.00 . A A . 48 ASP CB 1 1
17 42522 1 1 48 ASP CG C 7.415 2.653 -13.260 1.00 . A A . 48 ASP CG 1 1
17 42523 1 1 48 ASP H H 5.458 5.071 -13.214 1.00 . A A . 48 ASP H 1 1
17 42524 1 1 48 ASP HA H 6.996 5.021 -10.745 1.00 . A A . 48 ASP HA 1 1
17 42525 1 1 48 ASP HB2 H 8.330 3.082 -11.388 1.00 . A A . 48 ASP HB2 1 1
17 42526 1 1 48 ASP HB3 H 6.634 2.636 -11.283 1.00 . A A . 48 ASP HB3 1 1
17 42527 1 1 48 ASP N N 5.598 4.881 -12.264 1.00 . A A . 48 ASP N 1 1
17 42528 1 1 48 ASP O O 7.614 5.996 -13.708 1.00 . A A . 48 ASP O 1 1
17 42529 1 1 48 ASP OD1 O 6.447 2.836 -14.026 1.00 . A A . 48 ASP OD1 1 1
17 42530 1 1 48 ASP OD2 O 8.427 2.008 -13.609 1.00 . A A . 48 ASP OD2 1 1
17 42531 1 1 49 PRO C C 9.050 5.873 -9.535 1.00 . A A . 49 PRO C 1 1
17 42532 1 1 49 PRO CA C 9.695 5.303 -10.815 1.00 . A A . 49 PRO CA 1 1
17 42533 1 1 49 PRO CB C 11.195 5.676 -10.858 1.00 . A A . 49 PRO CB 1 1
17 42534 1 1 49 PRO CD C 10.121 6.791 -12.690 1.00 . A A . 49 PRO CD 1 1
17 42535 1 1 49 PRO CG C 11.439 6.247 -12.220 1.00 . A A . 49 PRO CG 1 1
17 42536 1 1 49 PRO HA H 9.599 4.226 -10.803 1.00 . A A . 49 PRO HA 1 1
17 42537 1 1 49 PRO HB2 H 11.414 6.402 -10.085 1.00 . A A . 49 PRO HB2 1 1
17 42538 1 1 49 PRO HB3 H 11.789 4.788 -10.692 1.00 . A A . 49 PRO HB3 1 1
17 42539 1 1 49 PRO HD2 H 9.975 7.801 -12.332 1.00 . A A . 49 PRO HD2 1 1
17 42540 1 1 49 PRO HD3 H 10.058 6.755 -13.768 1.00 . A A . 49 PRO HD3 1 1
17 42541 1 1 49 PRO HG2 H 12.173 7.039 -12.162 1.00 . A A . 49 PRO HG2 1 1
17 42542 1 1 49 PRO HG3 H 11.783 5.469 -12.886 1.00 . A A . 49 PRO HG3 1 1
17 42543 1 1 49 PRO N N 9.160 5.867 -12.075 1.00 . A A . 49 PRO N 1 1
17 42544 1 1 49 PRO O O 8.397 6.917 -9.554 1.00 . A A . 49 PRO O 1 1
17 42545 1 1 50 ILE C C 9.979 5.838 -6.163 1.00 . A A . 50 ILE C 1 1
17 42546 1 1 50 ILE CA C 8.787 5.626 -7.107 1.00 . A A . 50 ILE CA 1 1
17 42547 1 1 50 ILE CB C 7.770 4.649 -6.443 1.00 . A A . 50 ILE CB 1 1
17 42548 1 1 50 ILE CD1 C 8.304 2.348 -7.486 1.00 . A A . 50 ILE CD1 1 1
17 42549 1 1 50 ILE CG1 C 8.359 3.230 -6.253 1.00 . A A . 50 ILE CG1 1 1
17 42550 1 1 50 ILE CG2 C 6.478 4.590 -7.255 1.00 . A A . 50 ILE CG2 1 1
17 42551 1 1 50 ILE H H 9.734 4.318 -8.480 1.00 . A A . 50 ILE H 1 1
17 42552 1 1 50 ILE HA H 8.291 6.580 -7.247 1.00 . A A . 50 ILE HA 1 1
17 42553 1 1 50 ILE HB H 7.519 5.051 -5.469 1.00 . A A . 50 ILE HB 1 1
17 42554 1 1 50 ILE HD11 H 8.736 1.386 -7.257 1.00 . A A . 50 ILE HD11 1 1
17 42555 1 1 50 ILE HD12 H 8.860 2.809 -8.289 1.00 . A A . 50 ILE HD12 1 1
17 42556 1 1 50 ILE HD13 H 7.276 2.216 -7.790 1.00 . A A . 50 ILE HD13 1 1
17 42557 1 1 50 ILE HG12 H 9.394 3.313 -5.961 1.00 . A A . 50 ILE HG12 1 1
17 42558 1 1 50 ILE HG13 H 7.813 2.728 -5.467 1.00 . A A . 50 ILE HG13 1 1
17 42559 1 1 50 ILE HG21 H 6.032 5.573 -7.293 1.00 . A A . 50 ILE HG21 1 1
17 42560 1 1 50 ILE HG22 H 5.787 3.902 -6.788 1.00 . A A . 50 ILE HG22 1 1
17 42561 1 1 50 ILE HG23 H 6.695 4.255 -8.260 1.00 . A A . 50 ILE HG23 1 1
17 42562 1 1 50 ILE N N 9.248 5.167 -8.421 1.00 . A A . 50 ILE N 1 1
17 42563 1 1 50 ILE O O 10.936 5.055 -6.170 1.00 . A A . 50 ILE O 1 1
17 42564 1 1 51 VAL C C 10.738 6.812 -3.012 1.00 . A A . 51 VAL C 1 1
17 42565 1 1 51 VAL CA C 11.036 7.237 -4.460 1.00 . A A . 51 VAL CA 1 1
17 42566 1 1 51 VAL CB C 11.345 8.758 -4.495 1.00 . A A . 51 VAL CB 1 1
17 42567 1 1 51 VAL CG1 C 12.551 9.093 -3.617 1.00 . A A . 51 VAL CG1 1 1
17 42568 1 1 51 VAL CG2 C 11.568 9.229 -5.933 1.00 . A A . 51 VAL CG2 1 1
17 42569 1 1 51 VAL H H 9.128 7.469 -5.376 1.00 . A A . 51 VAL H 1 1
17 42570 1 1 51 VAL HA H 11.916 6.709 -4.802 1.00 . A A . 51 VAL HA 1 1
17 42571 1 1 51 VAL HB H 10.486 9.284 -4.100 1.00 . A A . 51 VAL HB 1 1
17 42572 1 1 51 VAL HG11 H 12.345 8.808 -2.595 1.00 . A A . 51 VAL HG11 1 1
17 42573 1 1 51 VAL HG12 H 12.744 10.155 -3.660 1.00 . A A . 51 VAL HG12 1 1
17 42574 1 1 51 VAL HG13 H 13.420 8.556 -3.972 1.00 . A A . 51 VAL HG13 1 1
17 42575 1 1 51 VAL HG21 H 11.802 10.284 -5.935 1.00 . A A . 51 VAL HG21 1 1
17 42576 1 1 51 VAL HG22 H 10.670 9.060 -6.512 1.00 . A A . 51 VAL HG22 1 1
17 42577 1 1 51 VAL HG23 H 12.387 8.679 -6.373 1.00 . A A . 51 VAL HG23 1 1
17 42578 1 1 51 VAL N N 9.929 6.899 -5.363 1.00 . A A . 51 VAL N 1 1
17 42579 1 1 51 VAL O O 9.803 7.313 -2.382 1.00 . A A . 51 VAL O 1 1
17 42580 1 1 52 CYS C C 12.565 5.879 -0.230 1.00 . A A . 52 CYS C 1 1
17 42581 1 1 52 CYS CA C 11.399 5.401 -1.111 1.00 . A A . 52 CYS CA 1 1
17 42582 1 1 52 CYS CB C 11.330 3.868 -1.100 1.00 . A A . 52 CYS CB 1 1
17 42583 1 1 52 CYS H H 12.261 5.521 -3.051 1.00 . A A . 52 CYS H 1 1
17 42584 1 1 52 CYS HA H 10.477 5.796 -0.709 1.00 . A A . 52 CYS HA 1 1
17 42585 1 1 52 CYS HB2 H 11.221 3.526 -0.082 1.00 . A A . 52 CYS HB2 1 1
17 42586 1 1 52 CYS HB3 H 10.471 3.549 -1.675 1.00 . A A . 52 CYS HB3 1 1
17 42587 1 1 52 CYS HG H 12.420 2.442 -2.914 1.00 . A A . 52 CYS HG 1 1
17 42588 1 1 52 CYS N N 11.543 5.888 -2.491 1.00 . A A . 52 CYS N 1 1
17 42589 1 1 52 CYS O O 13.429 6.630 -0.684 1.00 . A A . 52 CYS O 1 1
17 42590 1 1 52 CYS SG S 12.787 3.055 -1.797 1.00 . A A . 52 CYS SG 1 1
17 42591 1 1 53 LYS C C 14.249 4.565 2.657 1.00 . A A . 53 LYS C 1 1
17 42592 1 1 53 LYS CA C 13.668 5.807 1.964 1.00 . A A . 53 LYS CA 1 1
17 42593 1 1 53 LYS CB C 13.185 6.813 3.023 1.00 . A A . 53 LYS CB 1 1
17 42594 1 1 53 LYS CD C 12.459 9.192 3.544 1.00 . A A . 53 LYS CD 1 1
17 42595 1 1 53 LYS CE C 13.252 9.229 4.847 1.00 . A A . 53 LYS CE 1 1
17 42596 1 1 53 LYS CG C 13.080 8.248 2.511 1.00 . A A . 53 LYS CG 1 1
17 42597 1 1 53 LYS H H 11.832 4.916 1.360 1.00 . A A . 53 LYS H 1 1
17 42598 1 1 53 LYS HA H 14.455 6.272 1.385 1.00 . A A . 53 LYS HA 1 1
17 42599 1 1 53 LYS HB2 H 12.209 6.505 3.375 1.00 . A A . 53 LYS HB2 1 1
17 42600 1 1 53 LYS HB3 H 13.875 6.801 3.856 1.00 . A A . 53 LYS HB3 1 1
17 42601 1 1 53 LYS HD2 H 12.431 10.190 3.129 1.00 . A A . 53 LYS HD2 1 1
17 42602 1 1 53 LYS HD3 H 11.450 8.866 3.755 1.00 . A A . 53 LYS HD3 1 1
17 42603 1 1 53 LYS HE2 H 12.729 9.854 5.555 1.00 . A A . 53 LYS HE2 1 1
17 42604 1 1 53 LYS HE3 H 13.320 8.225 5.242 1.00 . A A . 53 LYS HE3 1 1
17 42605 1 1 53 LYS HG2 H 14.071 8.605 2.268 1.00 . A A . 53 LYS HG2 1 1
17 42606 1 1 53 LYS HG3 H 12.470 8.256 1.619 1.00 . A A . 53 LYS HG3 1 1
17 42607 1 1 53 LYS HZ1 H 14.588 10.708 4.216 1.00 . A A . 53 LYS HZ1 1 1
17 42608 1 1 53 LYS HZ2 H 15.182 9.133 4.052 1.00 . A A . 53 LYS HZ2 1 1
17 42609 1 1 53 LYS HZ3 H 15.104 9.852 5.578 1.00 . A A . 53 LYS HZ3 1 1
17 42610 1 1 53 LYS N N 12.575 5.462 1.036 1.00 . A A . 53 LYS N 1 1
17 42611 1 1 53 LYS NZ N 14.626 9.767 4.658 1.00 . A A . 53 LYS NZ 1 1
17 42612 1 1 53 LYS O O 13.541 3.843 3.359 1.00 . A A . 53 LYS O 1 1
17 42613 1 1 54 ILE C C 17.669 3.753 3.563 1.00 . A A . 54 ILE C 1 1
17 42614 1 1 54 ILE CA C 16.286 3.255 3.125 1.00 . A A . 54 ILE CA 1 1
17 42615 1 1 54 ILE CB C 16.457 2.002 2.221 1.00 . A A . 54 ILE CB 1 1
17 42616 1 1 54 ILE CD1 C 15.180 0.079 1.130 1.00 . A A . 54 ILE CD1 1 1
17 42617 1 1 54 ILE CG1 C 15.092 1.364 1.924 1.00 . A A . 54 ILE CG1 1 1
17 42618 1 1 54 ILE CG2 C 17.394 0.980 2.872 1.00 . A A . 54 ILE CG2 1 1
17 42619 1 1 54 ILE H H 16.034 4.920 1.832 1.00 . A A . 54 ILE H 1 1
17 42620 1 1 54 ILE HA H 15.725 2.966 4.006 1.00 . A A . 54 ILE HA 1 1
17 42621 1 1 54 ILE HB H 16.905 2.320 1.290 1.00 . A A . 54 ILE HB 1 1
17 42622 1 1 54 ILE HD11 H 14.187 -0.315 0.974 1.00 . A A . 54 ILE HD11 1 1
17 42623 1 1 54 ILE HD12 H 15.770 -0.642 1.675 1.00 . A A . 54 ILE HD12 1 1
17 42624 1 1 54 ILE HD13 H 15.643 0.275 0.174 1.00 . A A . 54 ILE HD13 1 1
17 42625 1 1 54 ILE HG12 H 14.595 1.140 2.857 1.00 . A A . 54 ILE HG12 1 1
17 42626 1 1 54 ILE HG13 H 14.489 2.062 1.360 1.00 . A A . 54 ILE HG13 1 1
17 42627 1 1 54 ILE HG21 H 18.359 1.434 3.050 1.00 . A A . 54 ILE HG21 1 1
17 42628 1 1 54 ILE HG22 H 17.516 0.131 2.214 1.00 . A A . 54 ILE HG22 1 1
17 42629 1 1 54 ILE HG23 H 16.974 0.649 3.810 1.00 . A A . 54 ILE HG23 1 1
17 42630 1 1 54 ILE N N 15.548 4.335 2.452 1.00 . A A . 54 ILE N 1 1
17 42631 1 1 54 ILE O O 18.324 4.509 2.836 1.00 . A A . 54 ILE O 1 1
17 42632 1 1 55 GLY C C 19.383 5.364 5.356 1.00 . A A . 55 GLY C 1 1
17 42633 1 1 55 GLY CA C 19.368 3.842 5.290 1.00 . A A . 55 GLY CA 1 1
17 42634 1 1 55 GLY H H 17.594 2.671 5.254 1.00 . A A . 55 GLY H 1 1
17 42635 1 1 55 GLY HA2 H 19.505 3.447 6.285 1.00 . A A . 55 GLY HA2 1 1
17 42636 1 1 55 GLY HA3 H 20.184 3.509 4.664 1.00 . A A . 55 GLY HA3 1 1
17 42637 1 1 55 GLY N N 18.115 3.334 4.748 1.00 . A A . 55 GLY N 1 1
17 42638 1 1 55 GLY O O 20.371 6.003 4.991 1.00 . A A . 55 GLY O 1 1
17 42639 1 1 56 ASN C C 17.885 8.059 4.497 1.00 . A A . 56 ASN C 1 1
17 42640 1 1 56 ASN CA C 18.052 7.389 5.878 1.00 . A A . 56 ASN CA 1 1
17 42641 1 1 56 ASN CB C 19.189 8.062 6.665 1.00 . A A . 56 ASN CB 1 1
17 42642 1 1 56 ASN CG C 19.311 7.514 8.075 1.00 . A A . 56 ASN CG 1 1
17 42643 1 1 56 ASN H H 17.514 5.345 6.060 1.00 . A A . 56 ASN H 1 1
17 42644 1 1 56 ASN HA H 17.132 7.538 6.427 1.00 . A A . 56 ASN HA 1 1
17 42645 1 1 56 ASN HB2 H 20.125 7.898 6.151 1.00 . A A . 56 ASN HB2 1 1
17 42646 1 1 56 ASN HB3 H 18.999 9.126 6.727 1.00 . A A . 56 ASN HB3 1 1
17 42647 1 1 56 ASN HD21 H 17.976 8.814 8.736 1.00 . A A . 56 ASN HD21 1 1
17 42648 1 1 56 ASN HD22 H 18.617 7.725 9.914 1.00 . A A . 56 ASN HD22 1 1
17 42649 1 1 56 ASN N N 18.251 5.932 5.787 1.00 . A A . 56 ASN N 1 1
17 42650 1 1 56 ASN ND2 N 18.563 8.078 9.001 1.00 . A A . 56 ASN ND2 1 1
17 42651 1 1 56 ASN O O 17.104 9.004 4.357 1.00 . A A . 56 ASN O 1 1
17 42652 1 1 56 ASN OD1 O 20.067 6.580 8.328 1.00 . A A . 56 ASN OD1 1 1
17 42653 1 1 57 ARG C C 17.360 7.750 1.307 1.00 . A A . 57 ARG C 1 1
17 42654 1 1 57 ARG CA C 18.561 8.204 2.148 1.00 . A A . 57 ARG CA 1 1
17 42655 1 1 57 ARG CB C 19.858 7.919 1.376 1.00 . A A . 57 ARG CB 1 1
17 42656 1 1 57 ARG CD C 21.037 6.217 -0.074 1.00 . A A . 57 ARG CD 1 1
17 42657 1 1 57 ARG CG C 20.130 6.435 1.135 1.00 . A A . 57 ARG CG 1 1
17 42658 1 1 57 ARG CZ C 20.936 7.137 -2.349 1.00 . A A . 57 ARG CZ 1 1
17 42659 1 1 57 ARG H H 19.103 6.741 3.599 1.00 . A A . 57 ARG H 1 1
17 42660 1 1 57 ARG HA H 18.481 9.272 2.304 1.00 . A A . 57 ARG HA 1 1
17 42661 1 1 57 ARG HB2 H 19.805 8.415 0.417 1.00 . A A . 57 ARG HB2 1 1
17 42662 1 1 57 ARG HB3 H 20.690 8.329 1.932 1.00 . A A . 57 ARG HB3 1 1
17 42663 1 1 57 ARG HD2 H 21.922 6.827 0.038 1.00 . A A . 57 ARG HD2 1 1
17 42664 1 1 57 ARG HD3 H 21.321 5.176 -0.113 1.00 . A A . 57 ARG HD3 1 1
17 42665 1 1 57 ARG HE H 19.406 6.368 -1.394 1.00 . A A . 57 ARG HE 1 1
17 42666 1 1 57 ARG HG2 H 20.611 6.019 2.009 1.00 . A A . 57 ARG HG2 1 1
17 42667 1 1 57 ARG HG3 H 19.191 5.927 0.964 1.00 . A A . 57 ARG HG3 1 1
17 42668 1 1 57 ARG HH11 H 22.734 7.264 -1.509 1.00 . A A . 57 ARG HH11 1 1
17 42669 1 1 57 ARG HH12 H 22.605 7.891 -3.116 1.00 . A A . 57 ARG HH12 1 1
17 42670 1 1 57 ARG HH21 H 19.272 7.185 -3.429 1.00 . A A . 57 ARG HH21 1 1
17 42671 1 1 57 ARG HH22 H 20.685 7.827 -4.195 1.00 . A A . 57 ARG HH22 1 1
17 42672 1 1 57 ARG N N 18.583 7.564 3.472 1.00 . A A . 57 ARG N 1 1
17 42673 1 1 57 ARG NE N 20.360 6.573 -1.324 1.00 . A A . 57 ARG NE 1 1
17 42674 1 1 57 ARG NH1 N 22.189 7.450 -2.323 1.00 . A A . 57 ARG NH1 1 1
17 42675 1 1 57 ARG NH2 N 20.243 7.404 -3.404 1.00 . A A . 57 ARG NH2 1 1
17 42676 1 1 57 ARG O O 16.591 6.875 1.708 1.00 . A A . 57 ARG O 1 1
17 42677 1 1 58 ASN C C 16.616 7.022 -1.871 1.00 . A A . 58 ASN C 1 1
17 42678 1 1 58 ASN CA C 16.135 8.010 -0.795 1.00 . A A . 58 ASN CA 1 1
17 42679 1 1 58 ASN CB C 15.585 9.275 -1.458 1.00 . A A . 58 ASN CB 1 1
17 42680 1 1 58 ASN CG C 15.016 10.257 -0.452 1.00 . A A . 58 ASN CG 1 1
17 42681 1 1 58 ASN H H 17.846 9.065 -0.118 1.00 . A A . 58 ASN H 1 1
17 42682 1 1 58 ASN HA H 15.344 7.542 -0.226 1.00 . A A . 58 ASN HA 1 1
17 42683 1 1 58 ASN HB2 H 16.382 9.765 -2.000 1.00 . A A . 58 ASN HB2 1 1
17 42684 1 1 58 ASN HB3 H 14.802 9.000 -2.150 1.00 . A A . 58 ASN HB3 1 1
17 42685 1 1 58 ASN HD21 H 13.246 9.381 -0.551 1.00 . A A . 58 ASN HD21 1 1
17 42686 1 1 58 ASN HD22 H 13.361 10.738 0.511 1.00 . A A . 58 ASN HD22 1 1
17 42687 1 1 58 ASN N N 17.212 8.356 0.134 1.00 . A A . 58 ASN N 1 1
17 42688 1 1 58 ASN ND2 N 13.747 10.109 -0.131 1.00 . A A . 58 ASN ND2 1 1
17 42689 1 1 58 ASN O O 17.748 7.109 -2.354 1.00 . A A . 58 ASN O 1 1
17 42690 1 1 58 ASN OD1 O 15.712 11.137 0.044 1.00 . A A . 58 ASN OD1 1 1
17 42691 1 1 59 ILE C C 15.063 5.128 -4.420 1.00 . A A . 59 ILE C 1 1
17 42692 1 1 59 ILE CA C 16.078 5.078 -3.261 1.00 . A A . 59 ILE CA 1 1
17 42693 1 1 59 ILE CB C 16.100 3.643 -2.662 1.00 . A A . 59 ILE CB 1 1
17 42694 1 1 59 ILE CD1 C 18.411 3.874 -1.568 1.00 . A A . 59 ILE CD1 1 1
17 42695 1 1 59 ILE CG1 C 16.936 3.590 -1.368 1.00 . A A . 59 ILE CG1 1 1
17 42696 1 1 59 ILE CG2 C 16.651 2.655 -3.683 1.00 . A A . 59 ILE CG2 1 1
17 42697 1 1 59 ILE H H 14.870 6.054 -1.810 1.00 . A A . 59 ILE H 1 1
17 42698 1 1 59 ILE HA H 17.064 5.301 -3.650 1.00 . A A . 59 ILE HA 1 1
17 42699 1 1 59 ILE HB H 15.083 3.356 -2.436 1.00 . A A . 59 ILE HB 1 1
17 42700 1 1 59 ILE HD11 H 18.827 3.159 -2.262 1.00 . A A . 59 ILE HD11 1 1
17 42701 1 1 59 ILE HD12 H 18.924 3.792 -0.621 1.00 . A A . 59 ILE HD12 1 1
17 42702 1 1 59 ILE HD13 H 18.538 4.872 -1.961 1.00 . A A . 59 ILE HD13 1 1
17 42703 1 1 59 ILE HG12 H 16.554 4.321 -0.671 1.00 . A A . 59 ILE HG12 1 1
17 42704 1 1 59 ILE HG13 H 16.845 2.605 -0.932 1.00 . A A . 59 ILE HG13 1 1
17 42705 1 1 59 ILE HG21 H 17.645 2.959 -3.982 1.00 . A A . 59 ILE HG21 1 1
17 42706 1 1 59 ILE HG22 H 16.006 2.634 -4.550 1.00 . A A . 59 ILE HG22 1 1
17 42707 1 1 59 ILE HG23 H 16.694 1.670 -3.244 1.00 . A A . 59 ILE HG23 1 1
17 42708 1 1 59 ILE N N 15.752 6.079 -2.237 1.00 . A A . 59 ILE N 1 1
17 42709 1 1 59 ILE O O 13.865 5.324 -4.201 1.00 . A A . 59 ILE O 1 1
17 42710 1 1 60 THR C C 14.384 3.642 -7.438 1.00 . A A . 60 THR C 1 1
17 42711 1 1 60 THR CA C 14.682 5.033 -6.844 1.00 . A A . 60 THR CA 1 1
17 42712 1 1 60 THR CB C 15.334 5.915 -7.940 1.00 . A A . 60 THR CB 1 1
17 42713 1 1 60 THR CG2 C 14.379 6.139 -9.110 1.00 . A A . 60 THR CG2 1 1
17 42714 1 1 60 THR H H 16.497 4.737 -5.767 1.00 . A A . 60 THR H 1 1
17 42715 1 1 60 THR HA H 13.748 5.495 -6.551 1.00 . A A . 60 THR HA 1 1
17 42716 1 1 60 THR HB H 16.218 5.412 -8.308 1.00 . A A . 60 THR HB 1 1
17 42717 1 1 60 THR HG1 H 16.684 7.269 -7.428 1.00 . A A . 60 THR HG1 1 1
17 42718 1 1 60 THR HG21 H 14.867 6.741 -9.863 1.00 . A A . 60 THR HG21 1 1
17 42719 1 1 60 THR HG22 H 13.493 6.649 -8.759 1.00 . A A . 60 THR HG22 1 1
17 42720 1 1 60 THR HG23 H 14.100 5.186 -9.537 1.00 . A A . 60 THR HG23 1 1
17 42721 1 1 60 THR N N 15.542 4.944 -5.651 1.00 . A A . 60 THR N 1 1
17 42722 1 1 60 THR O O 15.275 2.978 -7.974 1.00 . A A . 60 THR O 1 1
17 42723 1 1 60 THR OG1 O 15.723 7.189 -7.393 1.00 . A A . 60 THR OG1 1 1
17 42724 1 1 61 LEU C C 11.707 2.023 -9.030 1.00 . A A . 61 LEU C 1 1
17 42725 1 1 61 LEU CA C 12.702 1.891 -7.865 1.00 . A A . 61 LEU CA 1 1
17 42726 1 1 61 LEU CB C 12.061 1.042 -6.745 1.00 . A A . 61 LEU CB 1 1
17 42727 1 1 61 LEU CD1 C 13.689 -0.887 -6.754 1.00 . A A . 61 LEU CD1 1 1
17 42728 1 1 61 LEU CD2 C 14.074 1.056 -5.220 1.00 . A A . 61 LEU CD2 1 1
17 42729 1 1 61 LEU CG C 13.025 0.189 -5.899 1.00 . A A . 61 LEU CG 1 1
17 42730 1 1 61 LEU H H 12.460 3.779 -6.902 1.00 . A A . 61 LEU H 1 1
17 42731 1 1 61 LEU HA H 13.584 1.379 -8.225 1.00 . A A . 61 LEU HA 1 1
17 42732 1 1 61 LEU HB2 H 11.535 1.710 -6.076 1.00 . A A . 61 LEU HB2 1 1
17 42733 1 1 61 LEU HB3 H 11.335 0.377 -7.195 1.00 . A A . 61 LEU HB3 1 1
17 42734 1 1 61 LEU HD11 H 14.250 -0.424 -7.553 1.00 . A A . 61 LEU HD11 1 1
17 42735 1 1 61 LEU HD12 H 12.931 -1.531 -7.176 1.00 . A A . 61 LEU HD12 1 1
17 42736 1 1 61 LEU HD13 H 14.355 -1.477 -6.140 1.00 . A A . 61 LEU HD13 1 1
17 42737 1 1 61 LEU HD21 H 14.660 1.567 -5.970 1.00 . A A . 61 LEU HD21 1 1
17 42738 1 1 61 LEU HD22 H 14.722 0.432 -4.622 1.00 . A A . 61 LEU HD22 1 1
17 42739 1 1 61 LEU HD23 H 13.589 1.783 -4.585 1.00 . A A . 61 LEU HD23 1 1
17 42740 1 1 61 LEU HG H 12.459 -0.313 -5.125 1.00 . A A . 61 LEU HG 1 1
17 42741 1 1 61 LEU N N 13.125 3.205 -7.341 1.00 . A A . 61 LEU N 1 1
17 42742 1 1 61 LEU O O 10.969 3.002 -9.130 1.00 . A A . 61 LEU O 1 1
17 42743 1 1 62 ARG C C 9.604 -0.096 -10.569 1.00 . A A . 62 ARG C 1 1
17 42744 1 1 62 ARG CA C 10.688 0.918 -10.972 1.00 . A A . 62 ARG CA 1 1
17 42745 1 1 62 ARG CB C 11.346 0.468 -12.285 1.00 . A A . 62 ARG CB 1 1
17 42746 1 1 62 ARG CD C 12.180 2.755 -12.981 1.00 . A A . 62 ARG CD 1 1
17 42747 1 1 62 ARG CG C 12.553 1.303 -12.708 1.00 . A A . 62 ARG CG 1 1
17 42748 1 1 62 ARG CZ C 11.108 3.711 -14.965 1.00 . A A . 62 ARG CZ 1 1
17 42749 1 1 62 ARG H H 12.385 0.327 -9.839 1.00 . A A . 62 ARG H 1 1
17 42750 1 1 62 ARG HA H 10.232 1.890 -11.112 1.00 . A A . 62 ARG HA 1 1
17 42751 1 1 62 ARG HB2 H 11.671 -0.558 -12.179 1.00 . A A . 62 ARG HB2 1 1
17 42752 1 1 62 ARG HB3 H 10.609 0.517 -13.076 1.00 . A A . 62 ARG HB3 1 1
17 42753 1 1 62 ARG HD2 H 11.855 3.213 -12.057 1.00 . A A . 62 ARG HD2 1 1
17 42754 1 1 62 ARG HD3 H 13.056 3.274 -13.348 1.00 . A A . 62 ARG HD3 1 1
17 42755 1 1 62 ARG HE H 10.331 2.284 -13.865 1.00 . A A . 62 ARG HE 1 1
17 42756 1 1 62 ARG HG2 H 13.290 1.276 -11.919 1.00 . A A . 62 ARG HG2 1 1
17 42757 1 1 62 ARG HG3 H 12.974 0.875 -13.607 1.00 . A A . 62 ARG HG3 1 1
17 42758 1 1 62 ARG HH11 H 12.894 4.484 -14.545 1.00 . A A . 62 ARG HH11 1 1
17 42759 1 1 62 ARG HH12 H 12.105 5.135 -15.936 1.00 . A A . 62 ARG HH12 1 1
17 42760 1 1 62 ARG HH21 H 9.325 3.131 -15.630 1.00 . A A . 62 ARG HH21 1 1
17 42761 1 1 62 ARG HH22 H 10.097 4.387 -16.537 1.00 . A A . 62 ARG HH22 1 1
17 42762 1 1 62 ARG N N 11.696 1.022 -9.908 1.00 . A A . 62 ARG N 1 1
17 42763 1 1 62 ARG NE N 11.107 2.872 -13.968 1.00 . A A . 62 ARG NE 1 1
17 42764 1 1 62 ARG NH1 N 12.112 4.507 -15.161 1.00 . A A . 62 ARG NH1 1 1
17 42765 1 1 62 ARG NH2 N 10.099 3.746 -15.772 1.00 . A A . 62 ARG NH2 1 1
17 42766 1 1 62 ARG O O 9.742 -0.775 -9.553 1.00 . A A . 62 ARG O 1 1
17 42767 1 1 63 LYS C C 8.065 -2.650 -11.214 1.00 . A A . 63 LYS C 1 1
17 42768 1 1 63 LYS CA C 7.503 -1.227 -11.085 1.00 . A A . 63 LYS CA 1 1
17 42769 1 1 63 LYS CB C 6.289 -1.046 -12.009 1.00 . A A . 63 LYS CB 1 1
17 42770 1 1 63 LYS CD C 4.745 -0.106 -10.221 1.00 . A A . 63 LYS CD 1 1
17 42771 1 1 63 LYS CE C 3.529 -1.037 -10.263 1.00 . A A . 63 LYS CE 1 1
17 42772 1 1 63 LYS CG C 5.379 0.110 -11.602 1.00 . A A . 63 LYS CG 1 1
17 42773 1 1 63 LYS H H 8.449 0.372 -12.142 1.00 . A A . 63 LYS H 1 1
17 42774 1 1 63 LYS HA H 7.181 -1.084 -10.062 1.00 . A A . 63 LYS HA 1 1
17 42775 1 1 63 LYS HB2 H 6.642 -0.860 -13.014 1.00 . A A . 63 LYS HB2 1 1
17 42776 1 1 63 LYS HB3 H 5.706 -1.956 -12.007 1.00 . A A . 63 LYS HB3 1 1
17 42777 1 1 63 LYS HD2 H 5.483 -0.533 -9.560 1.00 . A A . 63 LYS HD2 1 1
17 42778 1 1 63 LYS HD3 H 4.433 0.855 -9.831 1.00 . A A . 63 LYS HD3 1 1
17 42779 1 1 63 LYS HE2 H 3.149 -1.153 -9.258 1.00 . A A . 63 LYS HE2 1 1
17 42780 1 1 63 LYS HE3 H 2.765 -0.580 -10.878 1.00 . A A . 63 LYS HE3 1 1
17 42781 1 1 63 LYS HG2 H 5.961 1.017 -11.578 1.00 . A A . 63 LYS HG2 1 1
17 42782 1 1 63 LYS HG3 H 4.592 0.211 -12.338 1.00 . A A . 63 LYS HG3 1 1
17 42783 1 1 63 LYS HZ1 H 4.145 -2.306 -11.805 1.00 . A A . 63 LYS HZ1 1 1
17 42784 1 1 63 LYS HZ2 H 3.007 -2.994 -10.767 1.00 . A A . 63 LYS HZ2 1 1
17 42785 1 1 63 LYS HZ3 H 4.612 -2.831 -10.266 1.00 . A A . 63 LYS HZ3 1 1
17 42786 1 1 63 LYS N N 8.540 -0.219 -11.361 1.00 . A A . 63 LYS N 1 1
17 42787 1 1 63 LYS NZ N 3.848 -2.384 -10.811 1.00 . A A . 63 LYS NZ 1 1
17 42788 1 1 63 LYS O O 8.007 -3.432 -10.267 1.00 . A A . 63 LYS O 1 1
17 42789 1 1 64 ARG C C 10.240 -4.668 -11.507 1.00 . A A . 64 ARG C 1 1
17 42790 1 1 64 ARG CA C 9.250 -4.281 -12.622 1.00 . A A . 64 ARG CA 1 1
17 42791 1 1 64 ARG CB C 9.976 -4.283 -13.975 1.00 . A A . 64 ARG CB 1 1
17 42792 1 1 64 ARG CD C 11.888 -3.384 -15.363 1.00 . A A . 64 ARG CD 1 1
17 42793 1 1 64 ARG CG C 11.067 -3.218 -14.091 1.00 . A A . 64 ARG CG 1 1
17 42794 1 1 64 ARG CZ C 14.184 -2.533 -15.481 1.00 . A A . 64 ARG CZ 1 1
17 42795 1 1 64 ARG H H 8.650 -2.291 -13.096 1.00 . A A . 64 ARG H 1 1
17 42796 1 1 64 ARG HA H 8.455 -5.012 -12.653 1.00 . A A . 64 ARG HA 1 1
17 42797 1 1 64 ARG HB2 H 10.430 -5.254 -14.128 1.00 . A A . 64 ARG HB2 1 1
17 42798 1 1 64 ARG HB3 H 9.253 -4.111 -14.760 1.00 . A A . 64 ARG HB3 1 1
17 42799 1 1 64 ARG HD2 H 12.383 -4.345 -15.335 1.00 . A A . 64 ARG HD2 1 1
17 42800 1 1 64 ARG HD3 H 11.221 -3.351 -16.212 1.00 . A A . 64 ARG HD3 1 1
17 42801 1 1 64 ARG HE H 12.571 -1.422 -15.675 1.00 . A A . 64 ARG HE 1 1
17 42802 1 1 64 ARG HG2 H 10.604 -2.242 -14.098 1.00 . A A . 64 ARG HG2 1 1
17 42803 1 1 64 ARG HG3 H 11.726 -3.297 -13.235 1.00 . A A . 64 ARG HG3 1 1
17 42804 1 1 64 ARG HH11 H 14.052 -4.467 -15.024 1.00 . A A . 64 ARG HH11 1 1
17 42805 1 1 64 ARG HH12 H 15.654 -3.843 -15.177 1.00 . A A . 64 ARG HH12 1 1
17 42806 1 1 64 ARG HH21 H 14.634 -0.633 -15.874 1.00 . A A . 64 ARG HH21 1 1
17 42807 1 1 64 ARG HH22 H 15.979 -1.706 -15.687 1.00 . A A . 64 ARG HH22 1 1
17 42808 1 1 64 ARG N N 8.639 -2.961 -12.379 1.00 . A A . 64 ARG N 1 1
17 42809 1 1 64 ARG NE N 12.894 -2.331 -15.514 1.00 . A A . 64 ARG NE 1 1
17 42810 1 1 64 ARG NH1 N 14.666 -3.706 -15.210 1.00 . A A . 64 ARG NH1 1 1
17 42811 1 1 64 ARG NH2 N 14.996 -1.547 -15.691 1.00 . A A . 64 ARG NH2 1 1
17 42812 1 1 64 ARG O O 10.464 -5.849 -11.236 1.00 . A A . 64 ARG O 1 1
17 42813 1 1 65 GLU C C 11.054 -4.082 -8.438 1.00 . A A . 65 GLU C 1 1
17 42814 1 1 65 GLU CA C 11.784 -3.868 -9.779 1.00 . A A . 65 GLU CA 1 1
17 42815 1 1 65 GLU CB C 12.715 -2.647 -9.671 1.00 . A A . 65 GLU CB 1 1
17 42816 1 1 65 GLU CD C 14.375 -3.167 -11.549 1.00 . A A . 65 GLU CD 1 1
17 42817 1 1 65 GLU CG C 13.331 -2.203 -10.999 1.00 . A A . 65 GLU CG 1 1
17 42818 1 1 65 GLU H H 10.625 -2.745 -11.149 1.00 . A A . 65 GLU H 1 1
17 42819 1 1 65 GLU HA H 12.373 -4.746 -10.005 1.00 . A A . 65 GLU HA 1 1
17 42820 1 1 65 GLU HB2 H 12.150 -1.818 -9.269 1.00 . A A . 65 GLU HB2 1 1
17 42821 1 1 65 GLU HB3 H 13.519 -2.881 -8.985 1.00 . A A . 65 GLU HB3 1 1
17 42822 1 1 65 GLU HG2 H 12.541 -2.106 -11.728 1.00 . A A . 65 GLU HG2 1 1
17 42823 1 1 65 GLU HG3 H 13.796 -1.235 -10.856 1.00 . A A . 65 GLU HG3 1 1
17 42824 1 1 65 GLU N N 10.830 -3.659 -10.871 1.00 . A A . 65 GLU N 1 1
17 42825 1 1 65 GLU O O 11.286 -5.063 -7.735 1.00 . A A . 65 GLU O 1 1
17 42826 1 1 65 GLU OE1 O 13.989 -4.166 -12.194 1.00 . A A . 65 GLU OE1 1 1
17 42827 1 1 65 GLU OE2 O 15.584 -2.915 -11.343 1.00 . A A . 65 GLU OE2 1 1
17 42828 1 1 66 ALA C C 8.596 -4.363 -6.542 1.00 . A A . 66 ALA C 1 1
17 42829 1 1 66 ALA CA C 9.476 -3.125 -6.805 1.00 . A A . 66 ALA CA 1 1
17 42830 1 1 66 ALA CB C 8.638 -1.855 -6.693 1.00 . A A . 66 ALA CB 1 1
17 42831 1 1 66 ALA H H 9.921 -2.473 -8.774 1.00 . A A . 66 ALA H 1 1
17 42832 1 1 66 ALA HA H 10.243 -3.079 -6.043 1.00 . A A . 66 ALA HA 1 1
17 42833 1 1 66 ALA HB1 H 8.186 -1.805 -5.714 1.00 . A A . 66 ALA HB1 1 1
17 42834 1 1 66 ALA HB2 H 7.863 -1.869 -7.445 1.00 . A A . 66 ALA HB2 1 1
17 42835 1 1 66 ALA HB3 H 9.269 -0.990 -6.844 1.00 . A A . 66 ALA HB3 1 1
17 42836 1 1 66 ALA N N 10.150 -3.157 -8.111 1.00 . A A . 66 ALA N 1 1
17 42837 1 1 66 ALA O O 8.482 -4.821 -5.402 1.00 . A A . 66 ALA O 1 1
17 42838 1 1 67 ASP C C 7.825 -7.328 -6.960 1.00 . A A . 67 ASP C 1 1
17 42839 1 1 67 ASP CA C 7.083 -6.064 -7.454 1.00 . A A . 67 ASP CA 1 1
17 42840 1 1 67 ASP CB C 6.360 -6.348 -8.781 1.00 . A A . 67 ASP CB 1 1
17 42841 1 1 67 ASP CG C 5.224 -5.370 -9.045 1.00 . A A . 67 ASP CG 1 1
17 42842 1 1 67 ASP H H 8.108 -4.505 -8.481 1.00 . A A . 67 ASP H 1 1
17 42843 1 1 67 ASP HA H 6.340 -5.807 -6.712 1.00 . A A . 67 ASP HA 1 1
17 42844 1 1 67 ASP HB2 H 7.069 -6.279 -9.596 1.00 . A A . 67 ASP HB2 1 1
17 42845 1 1 67 ASP HB3 H 5.952 -7.350 -8.757 1.00 . A A . 67 ASP HB3 1 1
17 42846 1 1 67 ASP N N 7.972 -4.899 -7.591 1.00 . A A . 67 ASP N 1 1
17 42847 1 1 67 ASP O O 7.197 -8.344 -6.653 1.00 . A A . 67 ASP O 1 1
17 42848 1 1 67 ASP OD1 O 4.090 -5.635 -8.590 1.00 . A A . 67 ASP OD1 1 1
17 42849 1 1 67 ASP OD2 O 5.453 -4.331 -9.697 1.00 . A A . 67 ASP OD2 1 1
17 42850 1 1 68 LEU C C 10.468 -8.233 -4.970 1.00 . A A . 68 LEU C 1 1
17 42851 1 1 68 LEU CA C 9.950 -8.415 -6.412 1.00 . A A . 68 LEU CA 1 1
17 42852 1 1 68 LEU CB C 11.116 -8.663 -7.376 1.00 . A A . 68 LEU CB 1 1
17 42853 1 1 68 LEU CD1 C 11.925 -9.282 -9.688 1.00 . A A . 68 LEU CD1 1 1
17 42854 1 1 68 LEU CD2 C 9.737 -10.182 -8.850 1.00 . A A . 68 LEU CD2 1 1
17 42855 1 1 68 LEU CG C 10.702 -8.998 -8.822 1.00 . A A . 68 LEU CG 1 1
17 42856 1 1 68 LEU H H 9.618 -6.449 -7.162 1.00 . A A . 68 LEU H 1 1
17 42857 1 1 68 LEU HA H 9.307 -9.284 -6.428 1.00 . A A . 68 LEU HA 1 1
17 42858 1 1 68 LEU HB2 H 11.737 -7.776 -7.396 1.00 . A A . 68 LEU HB2 1 1
17 42859 1 1 68 LEU HB3 H 11.705 -9.484 -6.994 1.00 . A A . 68 LEU HB3 1 1
17 42860 1 1 68 LEU HD11 H 12.566 -8.413 -9.702 1.00 . A A . 68 LEU HD11 1 1
17 42861 1 1 68 LEU HD12 H 11.609 -9.512 -10.697 1.00 . A A . 68 LEU HD12 1 1
17 42862 1 1 68 LEU HD13 H 12.468 -10.123 -9.281 1.00 . A A . 68 LEU HD13 1 1
17 42863 1 1 68 LEU HD21 H 10.221 -11.054 -8.433 1.00 . A A . 68 LEU HD21 1 1
17 42864 1 1 68 LEU HD22 H 9.448 -10.385 -9.871 1.00 . A A . 68 LEU HD22 1 1
17 42865 1 1 68 LEU HD23 H 8.857 -9.948 -8.271 1.00 . A A . 68 LEU HD23 1 1
17 42866 1 1 68 LEU HG H 10.192 -8.144 -9.246 1.00 . A A . 68 LEU HG 1 1
17 42867 1 1 68 LEU N N 9.156 -7.269 -6.881 1.00 . A A . 68 LEU N 1 1
17 42868 1 1 68 LEU O O 11.225 -9.067 -4.466 1.00 . A A . 68 LEU O 1 1
17 42869 1 1 69 ILE C C 9.192 -7.219 -1.978 1.00 . A A . 69 ILE C 1 1
17 42870 1 1 69 ILE CA C 10.407 -6.940 -2.885 1.00 . A A . 69 ILE CA 1 1
17 42871 1 1 69 ILE CB C 10.929 -5.499 -2.607 1.00 . A A . 69 ILE CB 1 1
17 42872 1 1 69 ILE CD1 C 12.120 -5.035 -4.837 1.00 . A A . 69 ILE CD1 1 1
17 42873 1 1 69 ILE CG1 C 12.256 -5.224 -3.343 1.00 . A A . 69 ILE CG1 1 1
17 42874 1 1 69 ILE CG2 C 11.108 -5.263 -1.105 1.00 . A A . 69 ILE CG2 1 1
17 42875 1 1 69 ILE H H 9.525 -6.475 -4.771 1.00 . A A . 69 ILE H 1 1
17 42876 1 1 69 ILE HA H 11.195 -7.638 -2.627 1.00 . A A . 69 ILE HA 1 1
17 42877 1 1 69 ILE HB H 10.183 -4.802 -2.963 1.00 . A A . 69 ILE HB 1 1
17 42878 1 1 69 ILE HD11 H 13.091 -4.830 -5.263 1.00 . A A . 69 ILE HD11 1 1
17 42879 1 1 69 ILE HD12 H 11.459 -4.205 -5.037 1.00 . A A . 69 ILE HD12 1 1
17 42880 1 1 69 ILE HD13 H 11.716 -5.932 -5.281 1.00 . A A . 69 ILE HD13 1 1
17 42881 1 1 69 ILE HG12 H 12.700 -4.324 -2.945 1.00 . A A . 69 ILE HG12 1 1
17 42882 1 1 69 ILE HG13 H 12.930 -6.052 -3.175 1.00 . A A . 69 ILE HG13 1 1
17 42883 1 1 69 ILE HG21 H 11.479 -4.263 -0.938 1.00 . A A . 69 ILE HG21 1 1
17 42884 1 1 69 ILE HG22 H 11.812 -5.979 -0.707 1.00 . A A . 69 ILE HG22 1 1
17 42885 1 1 69 ILE HG23 H 10.156 -5.380 -0.602 1.00 . A A . 69 ILE HG23 1 1
17 42886 1 1 69 ILE N N 10.063 -7.152 -4.303 1.00 . A A . 69 ILE N 1 1
17 42887 1 1 69 ILE O O 8.066 -6.832 -2.293 1.00 . A A . 69 ILE O 1 1
17 42888 1 1 70 GLU C C 8.400 -7.285 1.319 1.00 . A A . 70 GLU C 1 1
17 42889 1 1 70 GLU CA C 8.362 -8.225 0.096 1.00 . A A . 70 GLU CA 1 1
17 42890 1 1 70 GLU CB C 8.514 -9.692 0.530 1.00 . A A . 70 GLU CB 1 1
17 42891 1 1 70 GLU CD C 6.041 -10.168 0.961 1.00 . A A . 70 GLU CD 1 1
17 42892 1 1 70 GLU CG C 7.458 -10.191 1.516 1.00 . A A . 70 GLU CG 1 1
17 42893 1 1 70 GLU H H 10.346 -8.179 -0.655 1.00 . A A . 70 GLU H 1 1
17 42894 1 1 70 GLU HA H 7.414 -8.106 -0.408 1.00 . A A . 70 GLU HA 1 1
17 42895 1 1 70 GLU HB2 H 8.466 -10.317 -0.352 1.00 . A A . 70 GLU HB2 1 1
17 42896 1 1 70 GLU HB3 H 9.486 -9.816 0.986 1.00 . A A . 70 GLU HB3 1 1
17 42897 1 1 70 GLU HG2 H 7.696 -11.210 1.788 1.00 . A A . 70 GLU HG2 1 1
17 42898 1 1 70 GLU HG3 H 7.495 -9.572 2.401 1.00 . A A . 70 GLU HG3 1 1
17 42899 1 1 70 GLU N N 9.428 -7.893 -0.855 1.00 . A A . 70 GLU N 1 1
17 42900 1 1 70 GLU O O 9.307 -7.369 2.152 1.00 . A A . 70 GLU O 1 1
17 42901 1 1 70 GLU OE1 O 5.846 -10.535 -0.220 1.00 . A A . 70 GLU OE1 1 1
17 42902 1 1 70 GLU OE2 O 5.113 -9.788 1.706 1.00 . A A . 70 GLU OE2 1 1
17 42903 1 1 71 VAL C C 6.076 -5.664 3.384 1.00 . A A . 71 VAL C 1 1
17 42904 1 1 71 VAL CA C 7.341 -5.434 2.541 1.00 . A A . 71 VAL CA 1 1
17 42905 1 1 71 VAL CB C 7.362 -3.955 2.061 1.00 . A A . 71 VAL CB 1 1
17 42906 1 1 71 VAL CG1 C 8.624 -3.664 1.253 1.00 . A A . 71 VAL CG1 1 1
17 42907 1 1 71 VAL CG2 C 6.105 -3.610 1.257 1.00 . A A . 71 VAL CG2 1 1
17 42908 1 1 71 VAL H H 6.744 -6.339 0.711 1.00 . A A . 71 VAL H 1 1
17 42909 1 1 71 VAL HA H 8.208 -5.593 3.172 1.00 . A A . 71 VAL HA 1 1
17 42910 1 1 71 VAL HB H 7.380 -3.323 2.940 1.00 . A A . 71 VAL HB 1 1
17 42911 1 1 71 VAL HG11 H 8.645 -4.293 0.376 1.00 . A A . 71 VAL HG11 1 1
17 42912 1 1 71 VAL HG12 H 9.495 -3.864 1.861 1.00 . A A . 71 VAL HG12 1 1
17 42913 1 1 71 VAL HG13 H 8.628 -2.626 0.953 1.00 . A A . 71 VAL HG13 1 1
17 42914 1 1 71 VAL HG21 H 5.228 -3.782 1.864 1.00 . A A . 71 VAL HG21 1 1
17 42915 1 1 71 VAL HG22 H 6.057 -4.232 0.375 1.00 . A A . 71 VAL HG22 1 1
17 42916 1 1 71 VAL HG23 H 6.138 -2.569 0.962 1.00 . A A . 71 VAL HG23 1 1
17 42917 1 1 71 VAL N N 7.425 -6.376 1.413 1.00 . A A . 71 VAL N 1 1
17 42918 1 1 71 VAL O O 5.133 -6.330 2.945 1.00 . A A . 71 VAL O 1 1
17 42919 1 1 72 GLU C C 4.576 -3.827 6.101 1.00 . A A . 72 GLU C 1 1
17 42920 1 1 72 GLU CA C 4.900 -5.201 5.489 1.00 . A A . 72 GLU CA 1 1
17 42921 1 1 72 GLU CB C 5.162 -6.222 6.609 1.00 . A A . 72 GLU CB 1 1
17 42922 1 1 72 GLU CD C 3.093 -7.640 6.249 1.00 . A A . 72 GLU CD 1 1
17 42923 1 1 72 GLU CG C 3.896 -6.799 7.234 1.00 . A A . 72 GLU CG 1 1
17 42924 1 1 72 GLU H H 6.869 -4.642 4.911 1.00 . A A . 72 GLU H 1 1
17 42925 1 1 72 GLU HA H 4.052 -5.530 4.901 1.00 . A A . 72 GLU HA 1 1
17 42926 1 1 72 GLU HB2 H 5.741 -7.039 6.206 1.00 . A A . 72 GLU HB2 1 1
17 42927 1 1 72 GLU HB3 H 5.737 -5.743 7.391 1.00 . A A . 72 GLU HB3 1 1
17 42928 1 1 72 GLU HG2 H 4.174 -7.419 8.075 1.00 . A A . 72 GLU HG2 1 1
17 42929 1 1 72 GLU HG3 H 3.277 -5.982 7.580 1.00 . A A . 72 GLU HG3 1 1
17 42930 1 1 72 GLU N N 6.067 -5.112 4.597 1.00 . A A . 72 GLU N 1 1
17 42931 1 1 72 GLU O O 5.483 -3.091 6.497 1.00 . A A . 72 GLU O 1 1
17 42932 1 1 72 GLU OE1 O 3.401 -8.846 6.088 1.00 . A A . 72 GLU OE1 1 1
17 42933 1 1 72 GLU OE2 O 2.153 -7.103 5.627 1.00 . A A . 72 GLU OE2 1 1
17 42934 1 1 73 VAL C C 3.038 -2.134 8.260 1.00 . A A . 73 VAL C 1 1
17 42935 1 1 73 VAL CA C 2.859 -2.194 6.731 1.00 . A A . 73 VAL CA 1 1
17 42936 1 1 73 VAL CB C 1.379 -1.894 6.374 1.00 . A A . 73 VAL CB 1 1
17 42937 1 1 73 VAL CG1 C 0.945 -0.542 6.942 1.00 . A A . 73 VAL CG1 1 1
17 42938 1 1 73 VAL CG2 C 1.171 -1.936 4.858 1.00 . A A . 73 VAL CG2 1 1
17 42939 1 1 73 VAL H H 2.612 -4.121 5.865 1.00 . A A . 73 VAL H 1 1
17 42940 1 1 73 VAL HA H 3.475 -1.425 6.281 1.00 . A A . 73 VAL HA 1 1
17 42941 1 1 73 VAL HB H 0.759 -2.659 6.820 1.00 . A A . 73 VAL HB 1 1
17 42942 1 1 73 VAL HG11 H 1.533 0.245 6.493 1.00 . A A . 73 VAL HG11 1 1
17 42943 1 1 73 VAL HG12 H 1.096 -0.535 8.013 1.00 . A A . 73 VAL HG12 1 1
17 42944 1 1 73 VAL HG13 H -0.101 -0.376 6.727 1.00 . A A . 73 VAL HG13 1 1
17 42945 1 1 73 VAL HG21 H 1.420 -2.921 4.487 1.00 . A A . 73 VAL HG21 1 1
17 42946 1 1 73 VAL HG22 H 1.807 -1.201 4.383 1.00 . A A . 73 VAL HG22 1 1
17 42947 1 1 73 VAL HG23 H 0.138 -1.717 4.626 1.00 . A A . 73 VAL HG23 1 1
17 42948 1 1 73 VAL N N 3.290 -3.488 6.182 1.00 . A A . 73 VAL N 1 1
17 42949 1 1 73 VAL O O 2.365 -2.849 9.010 1.00 . A A . 73 VAL O 1 1
17 42950 1 1 74 VAL C C 3.053 -0.396 10.866 1.00 . A A . 74 VAL C 1 1
17 42951 1 1 74 VAL CA C 4.207 -1.128 10.157 1.00 . A A . 74 VAL CA 1 1
17 42952 1 1 74 VAL CB C 5.542 -0.378 10.421 1.00 . A A . 74 VAL CB 1 1
17 42953 1 1 74 VAL CG1 C 5.835 -0.285 11.920 1.00 . A A . 74 VAL CG1 1 1
17 42954 1 1 74 VAL CG2 C 6.696 -1.058 9.687 1.00 . A A . 74 VAL CG2 1 1
17 42955 1 1 74 VAL H H 4.441 -0.711 8.085 1.00 . A A . 74 VAL H 1 1
17 42956 1 1 74 VAL HA H 4.294 -2.124 10.575 1.00 . A A . 74 VAL HA 1 1
17 42957 1 1 74 VAL HB H 5.446 0.628 10.036 1.00 . A A . 74 VAL HB 1 1
17 42958 1 1 74 VAL HG11 H 6.753 0.265 12.076 1.00 . A A . 74 VAL HG11 1 1
17 42959 1 1 74 VAL HG12 H 5.940 -1.279 12.331 1.00 . A A . 74 VAL HG12 1 1
17 42960 1 1 74 VAL HG13 H 5.022 0.225 12.418 1.00 . A A . 74 VAL HG13 1 1
17 42961 1 1 74 VAL HG21 H 6.502 -1.050 8.624 1.00 . A A . 74 VAL HG21 1 1
17 42962 1 1 74 VAL HG22 H 6.790 -2.079 10.027 1.00 . A A . 74 VAL HG22 1 1
17 42963 1 1 74 VAL HG23 H 7.616 -0.527 9.887 1.00 . A A . 74 VAL HG23 1 1
17 42964 1 1 74 VAL N N 3.943 -1.269 8.722 1.00 . A A . 74 VAL N 1 1
17 42965 1 1 74 VAL O O 3.007 0.837 10.904 1.00 . A A . 74 VAL O 1 1
17 42966 1 1 75 GLY C C -0.200 -1.562 12.245 1.00 . A A . 75 GLY C 1 1
17 42967 1 1 75 GLY CA C 0.967 -0.589 12.105 1.00 . A A . 75 GLY CA 1 1
17 42968 1 1 75 GLY H H 2.206 -2.140 11.347 1.00 . A A . 75 GLY H 1 1
17 42969 1 1 75 GLY HA2 H 1.277 -0.278 13.090 1.00 . A A . 75 GLY HA2 1 1
17 42970 1 1 75 GLY HA3 H 0.630 0.281 11.557 1.00 . A A . 75 GLY HA3 1 1
17 42971 1 1 75 GLY N N 2.117 -1.169 11.414 1.00 . A A . 75 GLY N 1 1
17 42972 1 1 75 GLY O O -0.945 -1.512 13.223 1.00 . A A . 75 GLY O 1 1
17 42973 1 1 76 GLY C C -2.669 -2.993 10.478 1.00 . A A . 76 GLY C 1 1
17 42974 1 1 76 GLY CA C -1.449 -3.428 11.288 1.00 . A A . 76 GLY CA 1 1
17 42975 1 1 76 GLY H H 0.265 -2.438 10.505 1.00 . A A . 76 GLY H 1 1
17 42976 1 1 76 GLY HA2 H -1.082 -4.362 10.887 1.00 . A A . 76 GLY HA2 1 1
17 42977 1 1 76 GLY HA3 H -1.753 -3.588 12.313 1.00 . A A . 76 GLY HA3 1 1
17 42978 1 1 76 GLY N N -0.360 -2.448 11.260 1.00 . A A . 76 GLY N 1 1
17 42979 1 1 76 GLY O O -3.598 -3.773 10.267 1.00 . A A . 76 GLY O 1 1
17 42980 1 1 77 GLU C C -3.256 -0.761 7.832 1.00 . A A . 77 GLU C 1 1
17 42981 1 1 77 GLU CA C -3.753 -1.186 9.221 1.00 . A A . 77 GLU CA 1 1
17 42982 1 1 77 GLU CB C -4.385 0.008 9.956 1.00 . A A . 77 GLU CB 1 1
17 42983 1 1 77 GLU CD C -4.003 2.186 11.219 1.00 . A A . 77 GLU CD 1 1
17 42984 1 1 77 GLU CG C -3.371 1.054 10.421 1.00 . A A . 77 GLU CG 1 1
17 42985 1 1 77 GLU H H -1.895 -1.173 10.238 1.00 . A A . 77 GLU H 1 1
17 42986 1 1 77 GLU HA H -4.504 -1.956 9.099 1.00 . A A . 77 GLU HA 1 1
17 42987 1 1 77 GLU HB2 H -5.095 0.491 9.299 1.00 . A A . 77 GLU HB2 1 1
17 42988 1 1 77 GLU HB3 H -4.912 -0.362 10.826 1.00 . A A . 77 GLU HB3 1 1
17 42989 1 1 77 GLU HG2 H -2.634 0.569 11.042 1.00 . A A . 77 GLU HG2 1 1
17 42990 1 1 77 GLU HG3 H -2.884 1.473 9.551 1.00 . A A . 77 GLU HG3 1 1
17 42991 1 1 77 GLU N N -2.660 -1.744 10.025 1.00 . A A . 77 GLU N 1 1
17 42992 1 1 77 GLU O O -2.201 -0.139 7.704 1.00 . A A . 77 GLU O 1 1
17 42993 1 1 77 GLU OE1 O -4.911 1.913 12.033 1.00 . A A . 77 GLU OE1 1 1
17 42994 1 1 77 GLU OE2 O -3.588 3.354 11.041 1.00 . A A . 77 GLU OE2 1 1
17 42995 1 1 78 LEU C C -4.907 -0.616 4.536 1.00 . A A . 78 LEU C 1 1
17 42996 1 1 78 LEU CA C -3.653 -0.775 5.415 1.00 . A A . 78 LEU CA 1 1
17 42997 1 1 78 LEU CB C -2.711 -1.840 4.813 1.00 . A A . 78 LEU CB 1 1
17 42998 1 1 78 LEU CD1 C -2.309 -4.143 3.845 1.00 . A A . 78 LEU CD1 1 1
17 42999 1 1 78 LEU CD2 C -3.677 -3.915 5.927 1.00 . A A . 78 LEU CD2 1 1
17 43000 1 1 78 LEU CG C -3.300 -3.256 4.601 1.00 . A A . 78 LEU CG 1 1
17 43001 1 1 78 LEU H H -4.838 -1.624 6.961 1.00 . A A . 78 LEU H 1 1
17 43002 1 1 78 LEU HA H -3.135 0.173 5.441 1.00 . A A . 78 LEU HA 1 1
17 43003 1 1 78 LEU HB2 H -2.367 -1.475 3.855 1.00 . A A . 78 LEU HB2 1 1
17 43004 1 1 78 LEU HB3 H -1.852 -1.930 5.464 1.00 . A A . 78 LEU HB3 1 1
17 43005 1 1 78 LEU HD11 H -2.744 -5.120 3.691 1.00 . A A . 78 LEU HD11 1 1
17 43006 1 1 78 LEU HD12 H -1.399 -4.242 4.417 1.00 . A A . 78 LEU HD12 1 1
17 43007 1 1 78 LEU HD13 H -2.085 -3.698 2.887 1.00 . A A . 78 LEU HD13 1 1
17 43008 1 1 78 LEU HD21 H -4.074 -4.901 5.738 1.00 . A A . 78 LEU HD21 1 1
17 43009 1 1 78 LEU HD22 H -4.424 -3.318 6.428 1.00 . A A . 78 LEU HD22 1 1
17 43010 1 1 78 LEU HD23 H -2.800 -3.995 6.555 1.00 . A A . 78 LEU HD23 1 1
17 43011 1 1 78 LEU HG H -4.196 -3.178 4.000 1.00 . A A . 78 LEU HG 1 1
17 43012 1 1 78 LEU N N -4.015 -1.115 6.795 1.00 . A A . 78 LEU N 1 1
17 43013 1 1 78 LEU O O -5.892 -1.335 4.712 1.00 . A A . 78 LEU O 1 1
17 43014 1 1 79 PRO C C -6.361 -0.621 1.769 1.00 . A A . 79 PRO C 1 1
17 43015 1 1 79 PRO CA C -6.048 0.576 2.690 1.00 . A A . 79 PRO CA 1 1
17 43016 1 1 79 PRO CB C -5.620 1.799 1.865 1.00 . A A . 79 PRO CB 1 1
17 43017 1 1 79 PRO CD C -3.798 1.283 3.325 1.00 . A A . 79 PRO CD 1 1
17 43018 1 1 79 PRO CG C -4.131 1.829 1.963 1.00 . A A . 79 PRO CG 1 1
17 43019 1 1 79 PRO HA H -6.934 0.821 3.258 1.00 . A A . 79 PRO HA 1 1
17 43020 1 1 79 PRO HB2 H -5.947 1.683 0.839 1.00 . A A . 79 PRO HB2 1 1
17 43021 1 1 79 PRO HB3 H -6.060 2.692 2.284 1.00 . A A . 79 PRO HB3 1 1
17 43022 1 1 79 PRO HD2 H -2.847 0.770 3.306 1.00 . A A . 79 PRO HD2 1 1
17 43023 1 1 79 PRO HD3 H -3.785 2.076 4.060 1.00 . A A . 79 PRO HD3 1 1
17 43024 1 1 79 PRO HG2 H -3.697 1.206 1.192 1.00 . A A . 79 PRO HG2 1 1
17 43025 1 1 79 PRO HG3 H -3.774 2.845 1.868 1.00 . A A . 79 PRO HG3 1 1
17 43026 1 1 79 PRO N N -4.900 0.343 3.587 1.00 . A A . 79 PRO N 1 1
17 43027 1 1 79 PRO O O -5.493 -1.447 1.485 1.00 . A A . 79 PRO O 1 1
17 43028 1 1 80 LEU C C -7.165 -2.112 -0.746 1.00 . A A . 80 LEU C 1 1
17 43029 1 1 80 LEU CA C -8.087 -1.796 0.447 1.00 . A A . 80 LEU CA 1 1
17 43030 1 1 80 LEU CB C -9.504 -1.496 -0.060 1.00 . A A . 80 LEU CB 1 1
17 43031 1 1 80 LEU CD1 C -11.960 -1.183 0.407 1.00 . A A . 80 LEU CD1 1 1
17 43032 1 1 80 LEU CD2 C -10.693 -3.030 1.545 1.00 . A A . 80 LEU CD2 1 1
17 43033 1 1 80 LEU CG C -10.616 -1.605 0.995 1.00 . A A . 80 LEU CG 1 1
17 43034 1 1 80 LEU H H -8.232 0.038 1.518 1.00 . A A . 80 LEU H 1 1
17 43035 1 1 80 LEU HA H -8.131 -2.673 1.076 1.00 . A A . 80 LEU HA 1 1
17 43036 1 1 80 LEU HB2 H -9.514 -0.491 -0.460 1.00 . A A . 80 LEU HB2 1 1
17 43037 1 1 80 LEU HB3 H -9.733 -2.184 -0.861 1.00 . A A . 80 LEU HB3 1 1
17 43038 1 1 80 LEU HD11 H -11.906 -0.151 0.091 1.00 . A A . 80 LEU HD11 1 1
17 43039 1 1 80 LEU HD12 H -12.733 -1.289 1.154 1.00 . A A . 80 LEU HD12 1 1
17 43040 1 1 80 LEU HD13 H -12.195 -1.807 -0.444 1.00 . A A . 80 LEU HD13 1 1
17 43041 1 1 80 LEU HD21 H -10.878 -3.722 0.735 1.00 . A A . 80 LEU HD21 1 1
17 43042 1 1 80 LEU HD22 H -11.496 -3.096 2.265 1.00 . A A . 80 LEU HD22 1 1
17 43043 1 1 80 LEU HD23 H -9.758 -3.282 2.027 1.00 . A A . 80 LEU HD23 1 1
17 43044 1 1 80 LEU HG H -10.390 -0.941 1.818 1.00 . A A . 80 LEU HG 1 1
17 43045 1 1 80 LEU N N -7.606 -0.684 1.289 1.00 . A A . 80 LEU N 1 1
17 43046 1 1 80 LEU O O -6.993 -3.276 -1.108 1.00 . A A . 80 LEU O 1 1
17 43047 1 1 81 ILE C C -4.455 -2.173 -2.114 1.00 . A A . 81 ILE C 1 1
17 43048 1 1 81 ILE CA C -5.666 -1.289 -2.496 1.00 . A A . 81 ILE CA 1 1
17 43049 1 1 81 ILE CB C -5.160 0.067 -3.058 1.00 . A A . 81 ILE CB 1 1
17 43050 1 1 81 ILE CD1 C -5.152 -0.775 -5.476 1.00 . A A . 81 ILE CD1 1 1
17 43051 1 1 81 ILE CG1 C -4.353 -0.140 -4.354 1.00 . A A . 81 ILE CG1 1 1
17 43052 1 1 81 ILE CG2 C -4.324 0.804 -2.012 1.00 . A A . 81 ILE CG2 1 1
17 43053 1 1 81 ILE H H -6.762 -0.178 -1.046 1.00 . A A . 81 ILE H 1 1
17 43054 1 1 81 ILE HA H -6.227 -1.787 -3.275 1.00 . A A . 81 ILE HA 1 1
17 43055 1 1 81 ILE HB H -6.025 0.678 -3.279 1.00 . A A . 81 ILE HB 1 1
17 43056 1 1 81 ILE HD11 H -5.999 -0.149 -5.716 1.00 . A A . 81 ILE HD11 1 1
17 43057 1 1 81 ILE HD12 H -5.500 -1.749 -5.166 1.00 . A A . 81 ILE HD12 1 1
17 43058 1 1 81 ILE HD13 H -4.524 -0.880 -6.350 1.00 . A A . 81 ILE HD13 1 1
17 43059 1 1 81 ILE HG12 H -3.995 0.817 -4.706 1.00 . A A . 81 ILE HG12 1 1
17 43060 1 1 81 ILE HG13 H -3.506 -0.779 -4.146 1.00 . A A . 81 ILE HG13 1 1
17 43061 1 1 81 ILE HG21 H -4.929 0.997 -1.138 1.00 . A A . 81 ILE HG21 1 1
17 43062 1 1 81 ILE HG22 H -3.978 1.742 -2.422 1.00 . A A . 81 ILE HG22 1 1
17 43063 1 1 81 ILE HG23 H -3.474 0.198 -1.735 1.00 . A A . 81 ILE HG23 1 1
17 43064 1 1 81 ILE N N -6.575 -1.086 -1.356 1.00 . A A . 81 ILE N 1 1
17 43065 1 1 81 ILE O O -3.881 -2.869 -2.958 1.00 . A A . 81 ILE O 1 1
17 43066 1 1 82 LEU C C -3.407 -4.283 0.248 1.00 . A A . 82 LEU C 1 1
17 43067 1 1 82 LEU CA C -2.949 -2.932 -0.325 1.00 . A A . 82 LEU CA 1 1
17 43068 1 1 82 LEU CB C -2.207 -2.144 0.769 1.00 . A A . 82 LEU CB 1 1
17 43069 1 1 82 LEU CD1 C -0.941 -0.090 1.506 1.00 . A A . 82 LEU CD1 1 1
17 43070 1 1 82 LEU CD2 C -0.976 -0.733 -0.917 1.00 . A A . 82 LEU CD2 1 1
17 43071 1 1 82 LEU CG C -1.764 -0.723 0.387 1.00 . A A . 82 LEU CG 1 1
17 43072 1 1 82 LEU H H -4.592 -1.589 -0.205 1.00 . A A . 82 LEU H 1 1
17 43073 1 1 82 LEU HA H -2.270 -3.112 -1.147 1.00 . A A . 82 LEU HA 1 1
17 43074 1 1 82 LEU HB2 H -2.856 -2.074 1.635 1.00 . A A . 82 LEU HB2 1 1
17 43075 1 1 82 LEU HB3 H -1.328 -2.706 1.050 1.00 . A A . 82 LEU HB3 1 1
17 43076 1 1 82 LEU HD11 H -0.039 -0.664 1.662 1.00 . A A . 82 LEU HD11 1 1
17 43077 1 1 82 LEU HD12 H -1.522 -0.076 2.416 1.00 . A A . 82 LEU HD12 1 1
17 43078 1 1 82 LEU HD13 H -0.680 0.923 1.232 1.00 . A A . 82 LEU HD13 1 1
17 43079 1 1 82 LEU HD21 H -1.601 -1.111 -1.712 1.00 . A A . 82 LEU HD21 1 1
17 43080 1 1 82 LEU HD22 H -0.106 -1.367 -0.811 1.00 . A A . 82 LEU HD22 1 1
17 43081 1 1 82 LEU HD23 H -0.660 0.271 -1.157 1.00 . A A . 82 LEU HD23 1 1
17 43082 1 1 82 LEU HG H -2.643 -0.109 0.239 1.00 . A A . 82 LEU HG 1 1
17 43083 1 1 82 LEU N N -4.084 -2.146 -0.833 1.00 . A A . 82 LEU N 1 1
17 43084 1 1 82 LEU O O -2.584 -5.125 0.613 1.00 . A A . 82 LEU O 1 1
17 43085 1 1 83 ALA C C -4.960 -6.977 0.230 1.00 . A A . 83 ALA C 1 1
17 43086 1 1 83 ALA CA C -5.300 -5.669 0.964 1.00 . A A . 83 ALA CA 1 1
17 43087 1 1 83 ALA CB C -6.813 -5.512 1.087 1.00 . A A . 83 ALA CB 1 1
17 43088 1 1 83 ALA H H -5.324 -3.823 -0.080 1.00 . A A . 83 ALA H 1 1
17 43089 1 1 83 ALA HA H -4.897 -5.721 1.968 1.00 . A A . 83 ALA HA 1 1
17 43090 1 1 83 ALA HB1 H -7.255 -5.484 0.101 1.00 . A A . 83 ALA HB1 1 1
17 43091 1 1 83 ALA HB2 H -7.038 -4.594 1.607 1.00 . A A . 83 ALA HB2 1 1
17 43092 1 1 83 ALA HB3 H -7.222 -6.348 1.639 1.00 . A A . 83 ALA HB3 1 1
17 43093 1 1 83 ALA N N -4.721 -4.485 0.319 1.00 . A A . 83 ALA N 1 1
17 43094 1 1 83 ALA O O -5.364 -7.196 -0.916 1.00 . A A . 83 ALA O 1 1
17 43095 1 1 84 ASP C C -5.229 -10.014 0.310 1.00 . A A . 84 ASP C 1 1
17 43096 1 1 84 ASP CA C -3.919 -9.195 0.425 1.00 . A A . 84 ASP CA 1 1
17 43097 1 1 84 ASP CB C -2.930 -9.856 1.400 1.00 . A A . 84 ASP CB 1 1
17 43098 1 1 84 ASP CG C -2.517 -11.253 0.984 1.00 . A A . 84 ASP CG 1 1
17 43099 1 1 84 ASP H H -3.810 -7.546 1.758 1.00 . A A . 84 ASP H 1 1
17 43100 1 1 84 ASP HA H -3.462 -9.117 -0.551 1.00 . A A . 84 ASP HA 1 1
17 43101 1 1 84 ASP HB2 H -2.040 -9.246 1.461 1.00 . A A . 84 ASP HB2 1 1
17 43102 1 1 84 ASP HB3 H -3.383 -9.909 2.380 1.00 . A A . 84 ASP HB3 1 1
17 43103 1 1 84 ASP N N -4.203 -7.838 0.908 1.00 . A A . 84 ASP N 1 1
17 43104 1 1 84 ASP O O -6.258 -9.614 0.854 1.00 . A A . 84 ASP O 1 1
17 43105 1 1 84 ASP OD1 O -1.536 -11.382 0.224 1.00 . A A . 84 ASP OD1 1 1
17 43106 1 1 84 ASP OD2 O -3.174 -12.220 1.422 1.00 . A A . 84 ASP OD2 1 1
17 43107 1 1 85 ASP C C -7.022 -12.441 0.719 1.00 . A A . 85 ASP C 1 1
17 43108 1 1 85 ASP CA C -6.396 -11.959 -0.609 1.00 . A A . 85 ASP CA 1 1
17 43109 1 1 85 ASP CB C -6.070 -13.159 -1.507 1.00 . A A . 85 ASP CB 1 1
17 43110 1 1 85 ASP CG C -7.321 -13.841 -2.044 1.00 . A A . 85 ASP CG 1 1
17 43111 1 1 85 ASP H H -4.330 -11.468 -0.733 1.00 . A A . 85 ASP H 1 1
17 43112 1 1 85 ASP HA H -7.113 -11.329 -1.121 1.00 . A A . 85 ASP HA 1 1
17 43113 1 1 85 ASP HB2 H -5.479 -12.820 -2.347 1.00 . A A . 85 ASP HB2 1 1
17 43114 1 1 85 ASP HB3 H -5.498 -13.882 -0.941 1.00 . A A . 85 ASP HB3 1 1
17 43115 1 1 85 ASP N N -5.188 -11.154 -0.381 1.00 . A A . 85 ASP N 1 1
17 43116 1 1 85 ASP O O -6.383 -13.149 1.502 1.00 . A A . 85 ASP O 1 1
17 43117 1 1 85 ASP OD1 O -7.872 -13.364 -3.062 1.00 . A A . 85 ASP OD1 1 1
17 43118 1 1 85 ASP OD2 O -7.761 -14.850 -1.457 1.00 . A A . 85 ASP OD2 1 1
17 43119 1 1 86 GLY C C -10.042 -11.424 2.609 1.00 . A A . 86 GLY C 1 1
17 43120 1 1 86 GLY CA C -8.979 -12.438 2.177 1.00 . A A . 86 GLY CA 1 1
17 43121 1 1 86 GLY H H -8.717 -11.455 0.312 1.00 . A A . 86 GLY H 1 1
17 43122 1 1 86 GLY HA2 H -9.458 -13.390 2.000 1.00 . A A . 86 GLY HA2 1 1
17 43123 1 1 86 GLY HA3 H -8.264 -12.554 2.980 1.00 . A A . 86 GLY HA3 1 1
17 43124 1 1 86 GLY N N -8.270 -12.038 0.962 1.00 . A A . 86 GLY N 1 1
17 43125 1 1 86 GLY O O -10.388 -10.514 1.855 1.00 . A A . 86 GLY O 1 1
17 43126 1 1 87 THR C C -10.942 -9.708 5.412 1.00 . A A . 87 THR C 1 1
17 43127 1 1 87 THR CA C -11.571 -10.649 4.375 1.00 . A A . 87 THR CA 1 1
17 43128 1 1 87 THR CB C -12.758 -11.409 5.017 1.00 . A A . 87 THR CB 1 1
17 43129 1 1 87 THR CG2 C -13.782 -10.444 5.613 1.00 . A A . 87 THR CG2 1 1
17 43130 1 1 87 THR H H -10.275 -12.338 4.372 1.00 . A A . 87 THR H 1 1
17 43131 1 1 87 THR HA H -11.956 -10.053 3.555 1.00 . A A . 87 THR HA 1 1
17 43132 1 1 87 THR HB H -12.377 -12.041 5.810 1.00 . A A . 87 THR HB 1 1
17 43133 1 1 87 THR HG1 H -12.979 -12.105 3.172 1.00 . A A . 87 THR HG1 1 1
17 43134 1 1 87 THR HG21 H -13.320 -9.868 6.401 1.00 . A A . 87 THR HG21 1 1
17 43135 1 1 87 THR HG22 H -14.614 -11.002 6.018 1.00 . A A . 87 THR HG22 1 1
17 43136 1 1 87 THR HG23 H -14.140 -9.775 4.844 1.00 . A A . 87 THR HG23 1 1
17 43137 1 1 87 THR N N -10.567 -11.582 3.826 1.00 . A A . 87 THR N 1 1
17 43138 1 1 87 THR O O -10.093 -10.118 6.210 1.00 . A A . 87 THR O 1 1
17 43139 1 1 87 THR OG1 O -13.401 -12.235 4.031 1.00 . A A . 87 THR OG1 1 1
17 43140 1 1 88 TYR C C -11.784 -6.611 7.054 1.00 . A A . 88 TYR C 1 1
17 43141 1 1 88 TYR CA C -10.745 -7.417 6.260 1.00 . A A . 88 TYR CA 1 1
17 43142 1 1 88 TYR CB C -9.894 -6.461 5.413 1.00 . A A . 88 TYR CB 1 1
17 43143 1 1 88 TYR CD1 C -8.690 -8.028 3.841 1.00 . A A . 88 TYR CD1 1 1
17 43144 1 1 88 TYR CD2 C -7.386 -6.776 5.393 1.00 . A A . 88 TYR CD2 1 1
17 43145 1 1 88 TYR CE1 C -7.549 -8.625 3.358 1.00 . A A . 88 TYR CE1 1 1
17 43146 1 1 88 TYR CE2 C -6.237 -7.365 4.910 1.00 . A A . 88 TYR CE2 1 1
17 43147 1 1 88 TYR CG C -8.632 -7.097 4.868 1.00 . A A . 88 TYR CG 1 1
17 43148 1 1 88 TYR CZ C -6.325 -8.290 3.894 1.00 . A A . 88 TYR CZ 1 1
17 43149 1 1 88 TYR H H -12.078 -8.181 4.789 1.00 . A A . 88 TYR H 1 1
17 43150 1 1 88 TYR HA H -10.095 -7.922 6.963 1.00 . A A . 88 TYR HA 1 1
17 43151 1 1 88 TYR HB2 H -10.481 -6.116 4.573 1.00 . A A . 88 TYR HB2 1 1
17 43152 1 1 88 TYR HB3 H -9.607 -5.611 6.016 1.00 . A A . 88 TYR HB3 1 1
17 43153 1 1 88 TYR HD1 H -9.650 -8.289 3.424 1.00 . A A . 88 TYR HD1 1 1
17 43154 1 1 88 TYR HD2 H -7.323 -6.049 6.190 1.00 . A A . 88 TYR HD2 1 1
17 43155 1 1 88 TYR HE1 H -7.617 -9.348 2.557 1.00 . A A . 88 TYR HE1 1 1
17 43156 1 1 88 TYR HE2 H -5.277 -7.105 5.332 1.00 . A A . 88 TYR HE2 1 1
17 43157 1 1 88 TYR HH H -5.249 -8.948 2.457 1.00 . A A . 88 TYR HH 1 1
17 43158 1 1 88 TYR N N -11.353 -8.439 5.397 1.00 . A A . 88 TYR N 1 1
17 43159 1 1 88 TYR O O -12.912 -6.421 6.614 1.00 . A A . 88 TYR O 1 1
17 43160 1 1 88 TYR OH O -5.191 -8.891 3.416 1.00 . A A . 88 TYR OH 1 1
17 43161 1 1 89 GLU C C -11.782 -3.805 8.904 1.00 . A A . 89 GLU C 1 1
17 43162 1 1 89 GLU CA C -12.214 -5.270 9.066 1.00 . A A . 89 GLU CA 1 1
17 43163 1 1 89 GLU CB C -12.083 -5.681 10.539 1.00 . A A . 89 GLU CB 1 1
17 43164 1 1 89 GLU CD C -12.630 -5.157 12.954 1.00 . A A . 89 GLU CD 1 1
17 43165 1 1 89 GLU CG C -12.932 -4.850 11.496 1.00 . A A . 89 GLU CG 1 1
17 43166 1 1 89 GLU H H -10.491 -6.388 8.553 1.00 . A A . 89 GLU H 1 1
17 43167 1 1 89 GLU HA H -13.245 -5.374 8.756 1.00 . A A . 89 GLU HA 1 1
17 43168 1 1 89 GLU HB2 H -12.378 -6.716 10.639 1.00 . A A . 89 GLU HB2 1 1
17 43169 1 1 89 GLU HB3 H -11.047 -5.584 10.836 1.00 . A A . 89 GLU HB3 1 1
17 43170 1 1 89 GLU HG2 H -12.741 -3.801 11.313 1.00 . A A . 89 GLU HG2 1 1
17 43171 1 1 89 GLU HG3 H -13.976 -5.061 11.306 1.00 . A A . 89 GLU HG3 1 1
17 43172 1 1 89 GLU N N -11.380 -6.141 8.231 1.00 . A A . 89 GLU N 1 1
17 43173 1 1 89 GLU O O -10.635 -3.460 9.190 1.00 . A A . 89 GLU O 1 1
17 43174 1 1 89 GLU OE1 O -13.080 -6.211 13.450 1.00 . A A . 89 GLU OE1 1 1
17 43175 1 1 89 GLU OE2 O -11.924 -4.355 13.603 1.00 . A A . 89 GLU OE2 1 1
17 43176 1 1 90 ILE C C -12.161 -0.804 9.597 1.00 . A A . 90 ILE C 1 1
17 43177 1 1 90 ILE CA C -12.380 -1.523 8.252 1.00 . A A . 90 ILE CA 1 1
17 43178 1 1 90 ILE CB C -13.491 -0.797 7.448 1.00 . A A . 90 ILE CB 1 1
17 43179 1 1 90 ILE CD1 C -14.130 1.449 6.404 1.00 . A A . 90 ILE CD1 1 1
17 43180 1 1 90 ILE CG1 C -13.112 0.677 7.214 1.00 . A A . 90 ILE CG1 1 1
17 43181 1 1 90 ILE CG2 C -14.839 -0.909 8.158 1.00 . A A . 90 ILE CG2 1 1
17 43182 1 1 90 ILE H H -13.585 -3.283 8.211 1.00 . A A . 90 ILE H 1 1
17 43183 1 1 90 ILE HA H -11.462 -1.464 7.679 1.00 . A A . 90 ILE HA 1 1
17 43184 1 1 90 ILE HB H -13.584 -1.290 6.489 1.00 . A A . 90 ILE HB 1 1
17 43185 1 1 90 ILE HD11 H -15.077 1.456 6.924 1.00 . A A . 90 ILE HD11 1 1
17 43186 1 1 90 ILE HD12 H -14.253 0.982 5.439 1.00 . A A . 90 ILE HD12 1 1
17 43187 1 1 90 ILE HD13 H -13.786 2.463 6.272 1.00 . A A . 90 ILE HD13 1 1
17 43188 1 1 90 ILE HG12 H -13.005 1.175 8.167 1.00 . A A . 90 ILE HG12 1 1
17 43189 1 1 90 ILE HG13 H -12.170 0.718 6.686 1.00 . A A . 90 ILE HG13 1 1
17 43190 1 1 90 ILE HG21 H -14.762 -0.489 9.150 1.00 . A A . 90 ILE HG21 1 1
17 43191 1 1 90 ILE HG22 H -15.125 -1.949 8.230 1.00 . A A . 90 ILE HG22 1 1
17 43192 1 1 90 ILE HG23 H -15.589 -0.370 7.597 1.00 . A A . 90 ILE HG23 1 1
17 43193 1 1 90 ILE N N -12.691 -2.950 8.440 1.00 . A A . 90 ILE N 1 1
17 43194 1 1 90 ILE O O -12.841 -1.088 10.589 1.00 . A A . 90 ILE O 1 1
17 43195 1 1 91 THR C C -11.130 2.376 10.732 1.00 . A A . 91 THR C 1 1
17 43196 1 1 91 THR CA C -10.880 0.862 10.862 1.00 . A A . 91 THR CA 1 1
17 43197 1 1 91 THR CB C -9.412 0.616 11.306 1.00 . A A . 91 THR CB 1 1
17 43198 1 1 91 THR CG2 C -8.421 0.956 10.196 1.00 . A A . 91 THR CG2 1 1
17 43199 1 1 91 THR H H -10.699 0.314 8.810 1.00 . A A . 91 THR H 1 1
17 43200 1 1 91 THR HA H -11.526 0.483 11.644 1.00 . A A . 91 THR HA 1 1
17 43201 1 1 91 THR HB H -9.304 -0.433 11.549 1.00 . A A . 91 THR HB 1 1
17 43202 1 1 91 THR HG1 H -9.267 0.861 13.267 1.00 . A A . 91 THR HG1 1 1
17 43203 1 1 91 THR HG21 H -7.415 0.762 10.540 1.00 . A A . 91 THR HG21 1 1
17 43204 1 1 91 THR HG22 H -8.517 1.999 9.933 1.00 . A A . 91 THR HG22 1 1
17 43205 1 1 91 THR HG23 H -8.627 0.346 9.328 1.00 . A A . 91 THR HG23 1 1
17 43206 1 1 91 THR N N -11.204 0.125 9.628 1.00 . A A . 91 THR N 1 1
17 43207 1 1 91 THR O O -11.538 3.023 11.701 1.00 . A A . 91 THR O 1 1
17 43208 1 1 91 THR OG1 O -9.104 1.391 12.475 1.00 . A A . 91 THR OG1 1 1
17 43209 1 1 92 LYS C C -11.066 4.784 7.844 1.00 . A A . 92 LYS C 1 1
17 43210 1 1 92 LYS CA C -11.074 4.394 9.334 1.00 . A A . 92 LYS CA 1 1
17 43211 1 1 92 LYS CB C -9.972 5.164 10.074 1.00 . A A . 92 LYS CB 1 1
17 43212 1 1 92 LYS CD C -7.491 5.463 10.466 1.00 . A A . 92 LYS CD 1 1
17 43213 1 1 92 LYS CE C -6.087 5.159 9.953 1.00 . A A . 92 LYS CE 1 1
17 43214 1 1 92 LYS CG C -8.566 4.889 9.548 1.00 . A A . 92 LYS CG 1 1
17 43215 1 1 92 LYS H H -10.605 2.387 8.793 1.00 . A A . 92 LYS H 1 1
17 43216 1 1 92 LYS HA H -12.032 4.669 9.754 1.00 . A A . 92 LYS HA 1 1
17 43217 1 1 92 LYS HB2 H -10.168 6.224 9.984 1.00 . A A . 92 LYS HB2 1 1
17 43218 1 1 92 LYS HB3 H -10.003 4.891 11.120 1.00 . A A . 92 LYS HB3 1 1
17 43219 1 1 92 LYS HD2 H -7.616 6.535 10.526 1.00 . A A . 92 LYS HD2 1 1
17 43220 1 1 92 LYS HD3 H -7.605 5.030 11.450 1.00 . A A . 92 LYS HD3 1 1
17 43221 1 1 92 LYS HE2 H -5.996 4.094 9.789 1.00 . A A . 92 LYS HE2 1 1
17 43222 1 1 92 LYS HE3 H -5.935 5.680 9.018 1.00 . A A . 92 LYS HE3 1 1
17 43223 1 1 92 LYS HG2 H -8.424 3.820 9.468 1.00 . A A . 92 LYS HG2 1 1
17 43224 1 1 92 LYS HG3 H -8.467 5.337 8.568 1.00 . A A . 92 LYS HG3 1 1
17 43225 1 1 92 LYS HZ1 H -5.237 5.184 11.857 1.00 . A A . 92 LYS HZ1 1 1
17 43226 1 1 92 LYS HZ2 H -5.026 6.624 10.998 1.00 . A A . 92 LYS HZ2 1 1
17 43227 1 1 92 LYS HZ3 H -4.106 5.262 10.604 1.00 . A A . 92 LYS HZ3 1 1
17 43228 1 1 92 LYS N N -10.897 2.944 9.542 1.00 . A A . 92 LYS N 1 1
17 43229 1 1 92 LYS NZ N -5.043 5.589 10.918 1.00 . A A . 92 LYS NZ 1 1
17 43230 1 1 92 LYS O O -10.663 4.002 6.978 1.00 . A A . 92 LYS O 1 1
17 43231 1 1 93 LEU C C -10.687 7.825 6.071 1.00 . A A . 93 LEU C 1 1
17 43232 1 1 93 LEU CA C -11.548 6.556 6.192 1.00 . A A . 93 LEU CA 1 1
17 43233 1 1 93 LEU CB C -12.994 6.911 5.784 1.00 . A A . 93 LEU CB 1 1
17 43234 1 1 93 LEU CD1 C -13.475 4.594 4.909 1.00 . A A . 93 LEU CD1 1 1
17 43235 1 1 93 LEU CD2 C -14.413 5.299 7.132 1.00 . A A . 93 LEU CD2 1 1
17 43236 1 1 93 LEU CG C -14.013 5.756 5.731 1.00 . A A . 93 LEU CG 1 1
17 43237 1 1 93 LEU H H -11.806 6.588 8.298 1.00 . A A . 93 LEU H 1 1
17 43238 1 1 93 LEU HA H -11.164 5.803 5.516 1.00 . A A . 93 LEU HA 1 1
17 43239 1 1 93 LEU HB2 H -13.365 7.649 6.482 1.00 . A A . 93 LEU HB2 1 1
17 43240 1 1 93 LEU HB3 H -12.959 7.367 4.804 1.00 . A A . 93 LEU HB3 1 1
17 43241 1 1 93 LEU HD11 H -12.572 4.213 5.366 1.00 . A A . 93 LEU HD11 1 1
17 43242 1 1 93 LEU HD12 H -13.254 4.932 3.906 1.00 . A A . 93 LEU HD12 1 1
17 43243 1 1 93 LEU HD13 H -14.215 3.808 4.866 1.00 . A A . 93 LEU HD13 1 1
17 43244 1 1 93 LEU HD21 H -13.544 4.928 7.655 1.00 . A A . 93 LEU HD21 1 1
17 43245 1 1 93 LEU HD22 H -15.150 4.514 7.057 1.00 . A A . 93 LEU HD22 1 1
17 43246 1 1 93 LEU HD23 H -14.831 6.133 7.677 1.00 . A A . 93 LEU HD23 1 1
17 43247 1 1 93 LEU HG H -14.907 6.111 5.236 1.00 . A A . 93 LEU HG 1 1
17 43248 1 1 93 LEU N N -11.505 6.017 7.562 1.00 . A A . 93 LEU N 1 1
17 43249 1 1 93 LEU O O -10.384 8.480 7.071 1.00 . A A . 93 LEU O 1 1
17 43250 1 1 94 ASN C C -10.456 10.316 3.602 1.00 . A A . 94 ASN C 1 1
17 43251 1 1 94 ASN CA C -9.627 9.456 4.572 1.00 . A A . 94 ASN CA 1 1
17 43252 1 1 94 ASN CB C -8.221 9.240 3.998 1.00 . A A . 94 ASN CB 1 1
17 43253 1 1 94 ASN CG C -7.293 8.480 4.932 1.00 . A A . 94 ASN CG 1 1
17 43254 1 1 94 ASN H H -10.439 7.544 4.102 1.00 . A A . 94 ASN H 1 1
17 43255 1 1 94 ASN HA H -9.541 9.989 5.511 1.00 . A A . 94 ASN HA 1 1
17 43256 1 1 94 ASN HB2 H -8.300 8.682 3.075 1.00 . A A . 94 ASN HB2 1 1
17 43257 1 1 94 ASN HB3 H -7.774 10.202 3.787 1.00 . A A . 94 ASN HB3 1 1
17 43258 1 1 94 ASN HD21 H -8.340 9.021 6.530 1.00 . A A . 94 ASN HD21 1 1
17 43259 1 1 94 ASN HD22 H -6.957 8.034 6.829 1.00 . A A . 94 ASN HD22 1 1
17 43260 1 1 94 ASN N N -10.295 8.172 4.843 1.00 . A A . 94 ASN N 1 1
17 43261 1 1 94 ASN ND2 N -7.560 8.515 6.225 1.00 . A A . 94 ASN ND2 1 1
17 43262 1 1 94 ASN O O -10.563 10.005 2.414 1.00 . A A . 94 ASN O 1 1
17 43263 1 1 94 ASN OD1 O -6.345 7.847 4.489 1.00 . A A . 94 ASN OD1 1 1
17 43264 1 1 95 GLY C C -12.789 13.172 4.102 1.00 . A A . 95 GLY C 1 1
17 43265 1 1 95 GLY CA C -11.864 12.273 3.287 1.00 . A A . 95 GLY CA 1 1
17 43266 1 1 95 GLY H H -10.907 11.605 5.063 1.00 . A A . 95 GLY H 1 1
17 43267 1 1 95 GLY HA2 H -11.215 12.894 2.687 1.00 . A A . 95 GLY HA2 1 1
17 43268 1 1 95 GLY HA3 H -12.468 11.664 2.626 1.00 . A A . 95 GLY HA3 1 1
17 43269 1 1 95 GLY N N -11.040 11.396 4.114 1.00 . A A . 95 GLY N 1 1
17 43270 1 1 95 GLY O O -12.713 13.202 5.332 1.00 . A A . 95 GLY O 1 1
17 43271 1 1 96 GLY C C -16.013 14.276 4.166 1.00 . A A . 96 GLY C 1 1
17 43272 1 1 96 GLY CA C -14.587 14.817 4.087 1.00 . A A . 96 GLY CA 1 1
17 43273 1 1 96 GLY H H -13.662 13.854 2.437 1.00 . A A . 96 GLY H 1 1
17 43274 1 1 96 GLY HA2 H -14.232 15.006 5.090 1.00 . A A . 96 GLY HA2 1 1
17 43275 1 1 96 GLY HA3 H -14.601 15.753 3.549 1.00 . A A . 96 GLY HA3 1 1
17 43276 1 1 96 GLY N N -13.657 13.913 3.414 1.00 . A A . 96 GLY N 1 1
17 43277 1 1 96 GLY O O -16.248 13.080 3.974 1.00 . A A . 96 GLY O 1 1
17 43278 1 1 97 ARG C C -18.956 13.990 3.439 1.00 . A A . 97 ARG C 1 1
17 43279 1 1 97 ARG CA C -18.377 14.795 4.619 1.00 . A A . 97 ARG CA 1 1
17 43280 1 1 97 ARG CB C -19.230 16.050 4.870 1.00 . A A . 97 ARG CB 1 1
17 43281 1 1 97 ARG CD C -21.081 14.823 6.118 1.00 . A A . 97 ARG CD 1 1
17 43282 1 1 97 ARG CG C -20.735 15.776 4.973 1.00 . A A . 97 ARG CG 1 1
17 43283 1 1 97 ARG CZ C -21.309 14.995 8.550 1.00 . A A . 97 ARG CZ 1 1
17 43284 1 1 97 ARG H H -16.718 16.120 4.476 1.00 . A A . 97 ARG H 1 1
17 43285 1 1 97 ARG HA H -18.418 14.174 5.502 1.00 . A A . 97 ARG HA 1 1
17 43286 1 1 97 ARG HB2 H -18.906 16.511 5.792 1.00 . A A . 97 ARG HB2 1 1
17 43287 1 1 97 ARG HB3 H -19.070 16.747 4.057 1.00 . A A . 97 ARG HB3 1 1
17 43288 1 1 97 ARG HD2 H -22.140 14.606 6.080 1.00 . A A . 97 ARG HD2 1 1
17 43289 1 1 97 ARG HD3 H -20.527 13.904 5.987 1.00 . A A . 97 ARG HD3 1 1
17 43290 1 1 97 ARG HE H -20.097 16.107 7.469 1.00 . A A . 97 ARG HE 1 1
17 43291 1 1 97 ARG HG2 H -21.249 16.712 5.136 1.00 . A A . 97 ARG HG2 1 1
17 43292 1 1 97 ARG HG3 H -21.073 15.341 4.042 1.00 . A A . 97 ARG HG3 1 1
17 43293 1 1 97 ARG HH11 H -22.445 13.597 7.702 1.00 . A A . 97 ARG HH11 1 1
17 43294 1 1 97 ARG HH12 H -22.601 13.751 9.415 1.00 . A A . 97 ARG HH12 1 1
17 43295 1 1 97 ARG HH21 H -20.294 16.293 9.664 1.00 . A A . 97 ARG HH21 1 1
17 43296 1 1 97 ARG HH22 H -21.400 15.270 10.517 1.00 . A A . 97 ARG HH22 1 1
17 43297 1 1 97 ARG N N -16.968 15.172 4.419 1.00 . A A . 97 ARG N 1 1
17 43298 1 1 97 ARG NE N -20.760 15.387 7.431 1.00 . A A . 97 ARG NE 1 1
17 43299 1 1 97 ARG NH1 N -22.185 14.042 8.555 1.00 . A A . 97 ARG NH1 1 1
17 43300 1 1 97 ARG NH2 N -20.974 15.561 9.664 1.00 . A A . 97 ARG NH2 1 1
17 43301 1 1 97 ARG O O -19.582 12.953 3.645 1.00 . A A . 97 ARG O 1 1
17 43302 1 1 98 ARG C C -18.646 12.414 0.817 1.00 . A A . 98 ARG C 1 1
17 43303 1 1 98 ARG CA C -19.307 13.786 1.029 1.00 . A A . 98 ARG CA 1 1
17 43304 1 1 98 ARG CB C -19.156 14.656 -0.232 1.00 . A A . 98 ARG CB 1 1
17 43305 1 1 98 ARG CD C -19.835 16.891 0.779 1.00 . A A . 98 ARG CD 1 1
17 43306 1 1 98 ARG CG C -20.118 15.845 -0.296 1.00 . A A . 98 ARG CG 1 1
17 43307 1 1 98 ARG CZ C -18.066 18.486 1.352 1.00 . A A . 98 ARG CZ 1 1
17 43308 1 1 98 ARG H H -18.211 15.274 2.094 1.00 . A A . 98 ARG H 1 1
17 43309 1 1 98 ARG HA H -20.360 13.627 1.215 1.00 . A A . 98 ARG HA 1 1
17 43310 1 1 98 ARG HB2 H -18.145 15.038 -0.271 1.00 . A A . 98 ARG HB2 1 1
17 43311 1 1 98 ARG HB3 H -19.326 14.037 -1.103 1.00 . A A . 98 ARG HB3 1 1
17 43312 1 1 98 ARG HD2 H -20.587 17.666 0.716 1.00 . A A . 98 ARG HD2 1 1
17 43313 1 1 98 ARG HD3 H -19.891 16.416 1.750 1.00 . A A . 98 ARG HD3 1 1
17 43314 1 1 98 ARG HE H -17.937 17.155 -0.085 1.00 . A A . 98 ARG HE 1 1
17 43315 1 1 98 ARG HG2 H -20.026 16.314 -1.266 1.00 . A A . 98 ARG HG2 1 1
17 43316 1 1 98 ARG HG3 H -21.130 15.482 -0.173 1.00 . A A . 98 ARG HG3 1 1
17 43317 1 1 98 ARG HH11 H -19.690 18.606 2.504 1.00 . A A . 98 ARG HH11 1 1
17 43318 1 1 98 ARG HH12 H -18.428 19.734 2.858 1.00 . A A . 98 ARG HH12 1 1
17 43319 1 1 98 ARG HH21 H -16.333 18.599 0.383 1.00 . A A . 98 ARG HH21 1 1
17 43320 1 1 98 ARG HH22 H -16.553 19.741 1.661 1.00 . A A . 98 ARG HH22 1 1
17 43321 1 1 98 ARG N N -18.755 14.465 2.211 1.00 . A A . 98 ARG N 1 1
17 43322 1 1 98 ARG NE N -18.514 17.500 0.622 1.00 . A A . 98 ARG NE 1 1
17 43323 1 1 98 ARG NH1 N -18.783 18.978 2.312 1.00 . A A . 98 ARG NH1 1 1
17 43324 1 1 98 ARG NH2 N -16.892 18.977 1.116 1.00 . A A . 98 ARG NH2 1 1
17 43325 1 1 98 ARG O O -19.306 11.449 0.430 1.00 . A A . 98 ARG O 1 1
17 43326 1 1 99 PHE C C -17.208 10.049 2.002 1.00 . A A . 99 PHE C 1 1
17 43327 1 1 99 PHE CA C -16.613 11.066 1.013 1.00 . A A . 99 PHE CA 1 1
17 43328 1 1 99 PHE CB C -15.127 11.305 1.324 1.00 . A A . 99 PHE CB 1 1
17 43329 1 1 99 PHE CD1 C -14.075 9.271 2.387 1.00 . A A . 99 PHE CD1 1 1
17 43330 1 1 99 PHE CD2 C -13.641 9.696 0.077 1.00 . A A . 99 PHE CD2 1 1
17 43331 1 1 99 PHE CE1 C -13.283 8.140 2.328 1.00 . A A . 99 PHE CE1 1 1
17 43332 1 1 99 PHE CE2 C -12.848 8.565 0.016 1.00 . A A . 99 PHE CE2 1 1
17 43333 1 1 99 PHE CG C -14.266 10.064 1.262 1.00 . A A . 99 PHE CG 1 1
17 43334 1 1 99 PHE CZ C -12.669 7.787 1.143 1.00 . A A . 99 PHE CZ 1 1
17 43335 1 1 99 PHE H H -16.860 13.151 1.329 1.00 . A A . 99 PHE H 1 1
17 43336 1 1 99 PHE HA H -16.709 10.678 0.009 1.00 . A A . 99 PHE HA 1 1
17 43337 1 1 99 PHE HB2 H -14.731 12.016 0.612 1.00 . A A . 99 PHE HB2 1 1
17 43338 1 1 99 PHE HB3 H -15.039 11.721 2.319 1.00 . A A . 99 PHE HB3 1 1
17 43339 1 1 99 PHE HD1 H -14.555 9.544 3.315 1.00 . A A . 99 PHE HD1 1 1
17 43340 1 1 99 PHE HD2 H -13.780 10.302 -0.806 1.00 . A A . 99 PHE HD2 1 1
17 43341 1 1 99 PHE HE1 H -13.143 7.533 3.211 1.00 . A A . 99 PHE HE1 1 1
17 43342 1 1 99 PHE HE2 H -12.367 8.290 -0.912 1.00 . A A . 99 PHE HE2 1 1
17 43343 1 1 99 PHE HZ H -12.050 6.903 1.098 1.00 . A A . 99 PHE HZ 1 1
17 43344 1 1 99 PHE N N -17.344 12.336 1.081 1.00 . A A . 99 PHE N 1 1
17 43345 1 1 99 PHE O O -17.615 8.951 1.621 1.00 . A A . 99 PHE O 1 1
17 43346 1 1 100 LEU C C -19.310 9.220 3.997 1.00 . A A . 100 LEU C 1 1
17 43347 1 1 100 LEU CA C -17.852 9.591 4.319 1.00 . A A . 100 LEU CA 1 1
17 43348 1 1 100 LEU CB C -17.781 10.313 5.673 1.00 . A A . 100 LEU CB 1 1
17 43349 1 1 100 LEU CD1 C -16.415 11.473 7.453 1.00 . A A . 100 LEU CD1 1 1
17 43350 1 1 100 LEU CD2 C -15.506 9.431 6.307 1.00 . A A . 100 LEU CD2 1 1
17 43351 1 1 100 LEU CG C -16.364 10.684 6.147 1.00 . A A . 100 LEU CG 1 1
17 43352 1 1 100 LEU H H -16.929 11.326 3.515 1.00 . A A . 100 LEU H 1 1
17 43353 1 1 100 LEU HA H -17.263 8.687 4.371 1.00 . A A . 100 LEU HA 1 1
17 43354 1 1 100 LEU HB2 H -18.366 11.220 5.603 1.00 . A A . 100 LEU HB2 1 1
17 43355 1 1 100 LEU HB3 H -18.231 9.675 6.421 1.00 . A A . 100 LEU HB3 1 1
17 43356 1 1 100 LEU HD11 H -16.873 10.869 8.225 1.00 . A A . 100 LEU HD11 1 1
17 43357 1 1 100 LEU HD12 H -16.998 12.372 7.310 1.00 . A A . 100 LEU HD12 1 1
17 43358 1 1 100 LEU HD13 H -15.413 11.742 7.753 1.00 . A A . 100 LEU HD13 1 1
17 43359 1 1 100 LEU HD21 H -15.424 8.926 5.356 1.00 . A A . 100 LEU HD21 1 1
17 43360 1 1 100 LEU HD22 H -15.962 8.769 7.028 1.00 . A A . 100 LEU HD22 1 1
17 43361 1 1 100 LEU HD23 H -14.519 9.710 6.650 1.00 . A A . 100 LEU HD23 1 1
17 43362 1 1 100 LEU HG H -15.898 11.314 5.401 1.00 . A A . 100 LEU HG 1 1
17 43363 1 1 100 LEU N N -17.276 10.441 3.273 1.00 . A A . 100 LEU N 1 1
17 43364 1 1 100 LEU O O -19.728 8.078 4.196 1.00 . A A . 100 LEU O 1 1
17 43365 1 1 101 PHE C C -21.641 8.865 2.093 1.00 . A A . 101 PHE C 1 1
17 43366 1 1 101 PHE CA C -21.472 9.998 3.122 1.00 . A A . 101 PHE CA 1 1
17 43367 1 1 101 PHE CB C -22.044 11.308 2.559 1.00 . A A . 101 PHE CB 1 1
17 43368 1 1 101 PHE CD1 C -24.531 11.080 2.852 1.00 . A A . 101 PHE CD1 1 1
17 43369 1 1 101 PHE CD2 C -23.660 11.169 0.632 1.00 . A A . 101 PHE CD2 1 1
17 43370 1 1 101 PHE CE1 C -25.811 10.964 2.346 1.00 . A A . 101 PHE CE1 1 1
17 43371 1 1 101 PHE CE2 C -24.939 11.053 0.123 1.00 . A A . 101 PHE CE2 1 1
17 43372 1 1 101 PHE CG C -23.441 11.184 2.003 1.00 . A A . 101 PHE CG 1 1
17 43373 1 1 101 PHE CZ C -26.014 10.951 0.980 1.00 . A A . 101 PHE CZ 1 1
17 43374 1 1 101 PHE H H -19.664 11.082 3.370 1.00 . A A . 101 PHE H 1 1
17 43375 1 1 101 PHE HA H -22.015 9.738 4.018 1.00 . A A . 101 PHE HA 1 1
17 43376 1 1 101 PHE HB2 H -22.065 12.049 3.346 1.00 . A A . 101 PHE HB2 1 1
17 43377 1 1 101 PHE HB3 H -21.398 11.660 1.766 1.00 . A A . 101 PHE HB3 1 1
17 43378 1 1 101 PHE HD1 H -24.375 11.089 3.921 1.00 . A A . 101 PHE HD1 1 1
17 43379 1 1 101 PHE HD2 H -22.818 11.249 -0.042 1.00 . A A . 101 PHE HD2 1 1
17 43380 1 1 101 PHE HE1 H -26.652 10.884 3.019 1.00 . A A . 101 PHE HE1 1 1
17 43381 1 1 101 PHE HE2 H -25.096 11.044 -0.945 1.00 . A A . 101 PHE HE2 1 1
17 43382 1 1 101 PHE HZ H -27.015 10.861 0.584 1.00 . A A . 101 PHE HZ 1 1
17 43383 1 1 101 PHE N N -20.065 10.196 3.494 1.00 . A A . 101 PHE N 1 1
17 43384 1 1 101 PHE O O -22.437 7.943 2.295 1.00 . A A . 101 PHE O 1 1
17 43385 1 1 102 ARG C C -20.559 6.528 0.491 1.00 . A A . 102 ARG C 1 1
17 43386 1 1 102 ARG CA C -20.973 7.905 -0.050 1.00 . A A . 102 ARG CA 1 1
17 43387 1 1 102 ARG CB C -20.113 8.293 -1.261 1.00 . A A . 102 ARG CB 1 1
17 43388 1 1 102 ARG CD C -19.775 9.903 -3.191 1.00 . A A . 102 ARG CD 1 1
17 43389 1 1 102 ARG CG C -20.537 9.612 -1.901 1.00 . A A . 102 ARG CG 1 1
17 43390 1 1 102 ARG CZ C -20.871 9.087 -5.230 1.00 . A A . 102 ARG CZ 1 1
17 43391 1 1 102 ARG H H -20.266 9.682 0.888 1.00 . A A . 102 ARG H 1 1
17 43392 1 1 102 ARG HA H -22.008 7.848 -0.365 1.00 . A A . 102 ARG HA 1 1
17 43393 1 1 102 ARG HB2 H -19.081 8.381 -0.946 1.00 . A A . 102 ARG HB2 1 1
17 43394 1 1 102 ARG HB3 H -20.187 7.514 -2.008 1.00 . A A . 102 ARG HB3 1 1
17 43395 1 1 102 ARG HD2 H -20.067 10.878 -3.555 1.00 . A A . 102 ARG HD2 1 1
17 43396 1 1 102 ARG HD3 H -18.716 9.907 -2.975 1.00 . A A . 102 ARG HD3 1 1
17 43397 1 1 102 ARG HE H -19.565 8.057 -4.177 1.00 . A A . 102 ARG HE 1 1
17 43398 1 1 102 ARG HG2 H -21.594 9.568 -2.126 1.00 . A A . 102 ARG HG2 1 1
17 43399 1 1 102 ARG HG3 H -20.356 10.417 -1.199 1.00 . A A . 102 ARG HG3 1 1
17 43400 1 1 102 ARG HH11 H -21.461 10.895 -4.637 1.00 . A A . 102 ARG HH11 1 1
17 43401 1 1 102 ARG HH12 H -22.172 10.318 -6.105 1.00 . A A . 102 ARG HH12 1 1
17 43402 1 1 102 ARG HH21 H -20.512 7.308 -6.047 1.00 . A A . 102 ARG HH21 1 1
17 43403 1 1 102 ARG HH22 H -21.662 8.296 -6.878 1.00 . A A . 102 ARG HH22 1 1
17 43404 1 1 102 ARG N N -20.890 8.930 0.996 1.00 . A A . 102 ARG N 1 1
17 43405 1 1 102 ARG NE N -20.045 8.904 -4.230 1.00 . A A . 102 ARG NE 1 1
17 43406 1 1 102 ARG NH1 N -21.556 10.183 -5.330 1.00 . A A . 102 ARG NH1 1 1
17 43407 1 1 102 ARG NH2 N -21.023 8.160 -6.120 1.00 . A A . 102 ARG NH2 1 1
17 43408 1 1 102 ARG O O -21.247 5.530 0.269 1.00 . A A . 102 ARG O 1 1
17 43409 1 1 103 MET C C -20.013 4.686 2.850 1.00 . A A . 103 MET C 1 1
17 43410 1 1 103 MET CA C -18.983 5.242 1.852 1.00 . A A . 103 MET CA 1 1
17 43411 1 1 103 MET CB C -17.628 5.482 2.529 1.00 . A A . 103 MET CB 1 1
17 43412 1 1 103 MET CE C -15.446 6.434 -0.908 1.00 . A A . 103 MET CE 1 1
17 43413 1 1 103 MET CG C -16.480 5.589 1.533 1.00 . A A . 103 MET CG 1 1
17 43414 1 1 103 MET H H -18.909 7.302 1.321 1.00 . A A . 103 MET H 1 1
17 43415 1 1 103 MET HA H -18.849 4.512 1.067 1.00 . A A . 103 MET HA 1 1
17 43416 1 1 103 MET HB2 H -17.676 6.402 3.096 1.00 . A A . 103 MET HB2 1 1
17 43417 1 1 103 MET HB3 H -17.417 4.662 3.203 1.00 . A A . 103 MET HB3 1 1
17 43418 1 1 103 MET HE1 H -15.418 5.398 -1.206 1.00 . A A . 103 MET HE1 1 1
17 43419 1 1 103 MET HE2 H -14.538 6.683 -0.381 1.00 . A A . 103 MET HE2 1 1
17 43420 1 1 103 MET HE3 H -15.538 7.058 -1.785 1.00 . A A . 103 MET HE3 1 1
17 43421 1 1 103 MET HG2 H -15.604 5.957 2.049 1.00 . A A . 103 MET HG2 1 1
17 43422 1 1 103 MET HG3 H -16.274 4.608 1.133 1.00 . A A . 103 MET HG3 1 1
17 43423 1 1 103 MET N N -19.447 6.483 1.219 1.00 . A A . 103 MET N 1 1
17 43424 1 1 103 MET O O -20.097 3.474 3.057 1.00 . A A . 103 MET O 1 1
17 43425 1 1 103 MET SD S -16.855 6.705 0.165 1.00 . A A . 103 MET SD 1 1
17 43426 1 1 104 LYS C C -23.040 4.482 3.487 1.00 . A A . 104 LYS C 1 1
17 43427 1 1 104 LYS CA C -21.919 5.132 4.313 1.00 . A A . 104 LYS CA 1 1
17 43428 1 1 104 LYS CB C -22.474 6.316 5.115 1.00 . A A . 104 LYS CB 1 1
17 43429 1 1 104 LYS CD C -22.150 7.957 7.011 1.00 . A A . 104 LYS CD 1 1
17 43430 1 1 104 LYS CE C -21.399 8.237 8.306 1.00 . A A . 104 LYS CE 1 1
17 43431 1 1 104 LYS CG C -21.588 6.739 6.284 1.00 . A A . 104 LYS CG 1 1
17 43432 1 1 104 LYS H H -20.655 6.523 3.315 1.00 . A A . 104 LYS H 1 1
17 43433 1 1 104 LYS HA H -21.530 4.396 5.003 1.00 . A A . 104 LYS HA 1 1
17 43434 1 1 104 LYS HB2 H -22.589 7.163 4.452 1.00 . A A . 104 LYS HB2 1 1
17 43435 1 1 104 LYS HB3 H -23.445 6.048 5.508 1.00 . A A . 104 LYS HB3 1 1
17 43436 1 1 104 LYS HD2 H -22.066 8.820 6.367 1.00 . A A . 104 LYS HD2 1 1
17 43437 1 1 104 LYS HD3 H -23.193 7.779 7.241 1.00 . A A . 104 LYS HD3 1 1
17 43438 1 1 104 LYS HE2 H -21.830 9.111 8.774 1.00 . A A . 104 LYS HE2 1 1
17 43439 1 1 104 LYS HE3 H -21.514 7.389 8.965 1.00 . A A . 104 LYS HE3 1 1
17 43440 1 1 104 LYS HG2 H -21.516 5.916 6.982 1.00 . A A . 104 LYS HG2 1 1
17 43441 1 1 104 LYS HG3 H -20.603 6.977 5.905 1.00 . A A . 104 LYS HG3 1 1
17 43442 1 1 104 LYS HZ1 H -19.535 7.722 7.504 1.00 . A A . 104 LYS HZ1 1 1
17 43443 1 1 104 LYS HZ2 H -19.451 8.516 8.994 1.00 . A A . 104 LYS HZ2 1 1
17 43444 1 1 104 LYS HZ3 H -19.809 9.389 7.595 1.00 . A A . 104 LYS HZ3 1 1
17 43445 1 1 104 LYS N N -20.811 5.564 3.452 1.00 . A A . 104 LYS N 1 1
17 43446 1 1 104 LYS NZ N -19.949 8.481 8.081 1.00 . A A . 104 LYS NZ 1 1
17 43447 1 1 104 LYS O O -23.721 3.568 3.953 1.00 . A A . 104 LYS O 1 1
17 43448 1 1 105 ASN C C -23.741 3.007 0.814 1.00 . A A . 105 ASN C 1 1
17 43449 1 1 105 ASN CA C -24.211 4.376 1.339 1.00 . A A . 105 ASN CA 1 1
17 43450 1 1 105 ASN CB C -24.490 5.338 0.176 1.00 . A A . 105 ASN CB 1 1
17 43451 1 1 105 ASN CG C -25.098 6.648 0.652 1.00 . A A . 105 ASN CG 1 1
17 43452 1 1 105 ASN H H -22.696 5.733 1.964 1.00 . A A . 105 ASN H 1 1
17 43453 1 1 105 ASN HA H -25.126 4.231 1.896 1.00 . A A . 105 ASN HA 1 1
17 43454 1 1 105 ASN HB2 H -23.564 5.554 -0.337 1.00 . A A . 105 ASN HB2 1 1
17 43455 1 1 105 ASN HB3 H -25.180 4.873 -0.514 1.00 . A A . 105 ASN HB3 1 1
17 43456 1 1 105 ASN HD21 H -24.316 7.615 -0.888 1.00 . A A . 105 ASN HD21 1 1
17 43457 1 1 105 ASN HD22 H -25.243 8.563 0.216 1.00 . A A . 105 ASN HD22 1 1
17 43458 1 1 105 ASN N N -23.226 4.961 2.258 1.00 . A A . 105 ASN N 1 1
17 43459 1 1 105 ASN ND2 N -24.863 7.715 -0.081 1.00 . A A . 105 ASN ND2 1 1
17 43460 1 1 105 ASN O O -24.560 2.140 0.497 1.00 . A A . 105 ASN O 1 1
17 43461 1 1 105 ASN OD1 O -25.785 6.697 1.668 1.00 . A A . 105 ASN OD1 1 1
17 43462 1 1 106 LEU C C -21.834 0.587 1.614 1.00 . A A . 106 LEU C 1 1
17 43463 1 1 106 LEU CA C -21.848 1.507 0.379 1.00 . A A . 106 LEU CA 1 1
17 43464 1 1 106 LEU CB C -20.424 1.660 -0.187 1.00 . A A . 106 LEU CB 1 1
17 43465 1 1 106 LEU CD1 C -20.954 1.004 -2.573 1.00 . A A . 106 LEU CD1 1 1
17 43466 1 1 106 LEU CD2 C -20.942 3.431 -1.931 1.00 . A A . 106 LEU CD2 1 1
17 43467 1 1 106 LEU CG C -20.316 2.062 -1.675 1.00 . A A . 106 LEU CG 1 1
17 43468 1 1 106 LEU H H -21.823 3.583 0.855 1.00 . A A . 106 LEU H 1 1
17 43469 1 1 106 LEU HA H -22.478 1.055 -0.377 1.00 . A A . 106 LEU HA 1 1
17 43470 1 1 106 LEU HB2 H -19.909 2.409 0.399 1.00 . A A . 106 LEU HB2 1 1
17 43471 1 1 106 LEU HB3 H -19.905 0.719 -0.058 1.00 . A A . 106 LEU HB3 1 1
17 43472 1 1 106 LEU HD11 H -20.840 1.292 -3.609 1.00 . A A . 106 LEU HD11 1 1
17 43473 1 1 106 LEU HD12 H -22.005 0.916 -2.339 1.00 . A A . 106 LEU HD12 1 1
17 43474 1 1 106 LEU HD13 H -20.469 0.053 -2.411 1.00 . A A . 106 LEU HD13 1 1
17 43475 1 1 106 LEU HD21 H -21.995 3.402 -1.686 1.00 . A A . 106 LEU HD21 1 1
17 43476 1 1 106 LEU HD22 H -20.822 3.694 -2.972 1.00 . A A . 106 LEU HD22 1 1
17 43477 1 1 106 LEU HD23 H -20.451 4.173 -1.316 1.00 . A A . 106 LEU HD23 1 1
17 43478 1 1 106 LEU HG H -19.269 2.123 -1.941 1.00 . A A . 106 LEU HG 1 1
17 43479 1 1 106 LEU N N -22.423 2.820 0.712 1.00 . A A . 106 LEU N 1 1
17 43480 1 1 106 LEU O O -21.977 -0.631 1.495 1.00 . A A . 106 LEU O 1 1
17 43481 1 1 107 GLY C C -20.455 0.208 4.793 1.00 . A A . 107 GLY C 1 1
17 43482 1 1 107 GLY CA C -21.773 0.423 4.047 1.00 . A A . 107 GLY CA 1 1
17 43483 1 1 107 GLY H H -21.464 2.137 2.827 1.00 . A A . 107 GLY H 1 1
17 43484 1 1 107 GLY HA2 H -22.445 0.953 4.702 1.00 . A A . 107 GLY HA2 1 1
17 43485 1 1 107 GLY HA3 H -22.206 -0.545 3.829 1.00 . A A . 107 GLY HA3 1 1
17 43486 1 1 107 GLY N N -21.661 1.178 2.799 1.00 . A A . 107 GLY N 1 1
17 43487 1 1 107 GLY O O -20.326 -0.755 5.553 1.00 . A A . 107 GLY O 1 1
17 43488 1 1 108 ILE C C -17.880 2.207 6.186 1.00 . A A . 108 ILE C 1 1
17 43489 1 1 108 ILE CA C -18.187 0.980 5.304 1.00 . A A . 108 ILE CA 1 1
17 43490 1 1 108 ILE CB C -16.990 0.723 4.335 1.00 . A A . 108 ILE CB 1 1
17 43491 1 1 108 ILE CD1 C -17.819 1.608 2.062 1.00 . A A . 108 ILE CD1 1 1
17 43492 1 1 108 ILE CG1 C -16.880 1.804 3.237 1.00 . A A . 108 ILE CG1 1 1
17 43493 1 1 108 ILE CG2 C -17.092 -0.667 3.711 1.00 . A A . 108 ILE CG2 1 1
17 43494 1 1 108 ILE H H -19.626 1.853 3.997 1.00 . A A . 108 ILE H 1 1
17 43495 1 1 108 ILE HA H -18.261 0.120 5.958 1.00 . A A . 108 ILE HA 1 1
17 43496 1 1 108 ILE HB H -16.083 0.742 4.929 1.00 . A A . 108 ILE HB 1 1
17 43497 1 1 108 ILE HD11 H -17.684 2.415 1.356 1.00 . A A . 108 ILE HD11 1 1
17 43498 1 1 108 ILE HD12 H -18.841 1.605 2.410 1.00 . A A . 108 ILE HD12 1 1
17 43499 1 1 108 ILE HD13 H -17.601 0.669 1.577 1.00 . A A . 108 ILE HD13 1 1
17 43500 1 1 108 ILE HG12 H -17.095 2.771 3.669 1.00 . A A . 108 ILE HG12 1 1
17 43501 1 1 108 ILE HG13 H -15.869 1.810 2.853 1.00 . A A . 108 ILE HG13 1 1
17 43502 1 1 108 ILE HG21 H -16.267 -0.821 3.030 1.00 . A A . 108 ILE HG21 1 1
17 43503 1 1 108 ILE HG22 H -18.024 -0.756 3.173 1.00 . A A . 108 ILE HG22 1 1
17 43504 1 1 108 ILE HG23 H -17.055 -1.417 4.491 1.00 . A A . 108 ILE HG23 1 1
17 43505 1 1 108 ILE N N -19.477 1.101 4.605 1.00 . A A . 108 ILE N 1 1
17 43506 1 1 108 ILE O O -17.778 3.338 5.704 1.00 . A A . 108 ILE O 1 1
17 43507 1 1 109 GLU C C -16.234 2.478 9.382 1.00 . A A . 109 GLU C 1 1
17 43508 1 1 109 GLU CA C -17.358 2.993 8.466 1.00 . A A . 109 GLU CA 1 1
17 43509 1 1 109 GLU CB C -18.560 3.417 9.330 1.00 . A A . 109 GLU CB 1 1
17 43510 1 1 109 GLU CD C -20.829 4.538 9.467 1.00 . A A . 109 GLU CD 1 1
17 43511 1 1 109 GLU CG C -19.705 4.066 8.556 1.00 . A A . 109 GLU CG 1 1
17 43512 1 1 109 GLU H H -17.928 1.056 7.812 1.00 . A A . 109 GLU H 1 1
17 43513 1 1 109 GLU HA H -16.994 3.853 7.919 1.00 . A A . 109 GLU HA 1 1
17 43514 1 1 109 GLU HB2 H -18.949 2.542 9.832 1.00 . A A . 109 GLU HB2 1 1
17 43515 1 1 109 GLU HB3 H -18.217 4.121 10.075 1.00 . A A . 109 GLU HB3 1 1
17 43516 1 1 109 GLU HG2 H -19.318 4.917 8.014 1.00 . A A . 109 GLU HG2 1 1
17 43517 1 1 109 GLU HG3 H -20.102 3.346 7.854 1.00 . A A . 109 GLU HG3 1 1
17 43518 1 1 109 GLU N N -17.750 1.960 7.492 1.00 . A A . 109 GLU N 1 1
17 43519 1 1 109 GLU O O -15.077 2.883 9.267 1.00 . A A . 109 GLU O 1 1
17 43520 1 1 109 GLU OE1 O -20.658 5.574 10.142 1.00 . A A . 109 GLU OE1 1 1
17 43521 1 1 109 GLU OE2 O -21.880 3.867 9.528 1.00 . A A . 109 GLU OE2 1 1
17 43522 1 1 110 SER C C -16.196 -0.322 11.822 1.00 . A A . 110 SER C 1 1
17 43523 1 1 110 SER CA C -15.628 0.969 11.221 1.00 . A A . 110 SER CA 1 1
17 43524 1 1 110 SER CB C -15.267 1.953 12.343 1.00 . A A . 110 SER CB 1 1
17 43525 1 1 110 SER H H -17.535 1.316 10.358 1.00 . A A . 110 SER H 1 1
17 43526 1 1 110 SER HA H -14.735 0.728 10.660 1.00 . A A . 110 SER HA 1 1
17 43527 1 1 110 SER HB2 H -14.575 1.479 13.025 1.00 . A A . 110 SER HB2 1 1
17 43528 1 1 110 SER HB3 H -14.803 2.830 11.915 1.00 . A A . 110 SER HB3 1 1
17 43529 1 1 110 SER HG H -16.165 2.582 13.973 1.00 . A A . 110 SER HG 1 1
17 43530 1 1 110 SER N N -16.593 1.574 10.294 1.00 . A A . 110 SER N 1 1
17 43531 1 1 110 SER O O -17.381 -0.399 12.142 1.00 . A A . 110 SER O 1 1
17 43532 1 1 110 SER OG O -16.419 2.355 13.068 1.00 . A A . 110 SER OG 1 1
17 43533 1 1 111 GLY C C -16.580 -3.478 11.486 1.00 . A A . 111 GLY C 1 1
17 43534 1 1 111 GLY CA C -15.804 -2.627 12.494 1.00 . A A . 111 GLY CA 1 1
17 43535 1 1 111 GLY H H -14.418 -1.231 11.682 1.00 . A A . 111 GLY H 1 1
17 43536 1 1 111 GLY HA2 H -14.939 -3.183 12.820 1.00 . A A . 111 GLY HA2 1 1
17 43537 1 1 111 GLY HA3 H -16.436 -2.438 13.352 1.00 . A A . 111 GLY HA3 1 1
17 43538 1 1 111 GLY N N -15.355 -1.345 11.949 1.00 . A A . 111 GLY N 1 1
17 43539 1 1 111 GLY O O -17.138 -4.518 11.842 1.00 . A A . 111 GLY O 1 1
17 43540 1 1 112 LYS C C -16.358 -4.755 8.466 1.00 . A A . 112 LYS C 1 1
17 43541 1 1 112 LYS CA C -17.314 -3.769 9.159 1.00 . A A . 112 LYS CA 1 1
17 43542 1 1 112 LYS CB C -17.875 -2.785 8.118 1.00 . A A . 112 LYS CB 1 1
17 43543 1 1 112 LYS CD C -20.061 -2.253 9.298 1.00 . A A . 112 LYS CD 1 1
17 43544 1 1 112 LYS CE C -21.023 -1.142 9.719 1.00 . A A . 112 LYS CE 1 1
17 43545 1 1 112 LYS CG C -18.776 -1.689 8.690 1.00 . A A . 112 LYS CG 1 1
17 43546 1 1 112 LYS H H -16.159 -2.202 10.011 1.00 . A A . 112 LYS H 1 1
17 43547 1 1 112 LYS HA H -18.130 -4.322 9.603 1.00 . A A . 112 LYS HA 1 1
17 43548 1 1 112 LYS HB2 H -17.047 -2.305 7.615 1.00 . A A . 112 LYS HB2 1 1
17 43549 1 1 112 LYS HB3 H -18.447 -3.341 7.387 1.00 . A A . 112 LYS HB3 1 1
17 43550 1 1 112 LYS HD2 H -20.551 -2.877 8.565 1.00 . A A . 112 LYS HD2 1 1
17 43551 1 1 112 LYS HD3 H -19.809 -2.847 10.166 1.00 . A A . 112 LYS HD3 1 1
17 43552 1 1 112 LYS HE2 H -20.537 -0.521 10.460 1.00 . A A . 112 LYS HE2 1 1
17 43553 1 1 112 LYS HE3 H -21.263 -0.541 8.853 1.00 . A A . 112 LYS HE3 1 1
17 43554 1 1 112 LYS HG2 H -18.231 -1.157 9.458 1.00 . A A . 112 LYS HG2 1 1
17 43555 1 1 112 LYS HG3 H -19.036 -1.001 7.895 1.00 . A A . 112 LYS HG3 1 1
17 43556 1 1 112 LYS HZ1 H -22.693 -2.396 9.661 1.00 . A A . 112 LYS HZ1 1 1
17 43557 1 1 112 LYS HZ2 H -22.975 -0.914 10.432 1.00 . A A . 112 LYS HZ2 1 1
17 43558 1 1 112 LYS HZ3 H -22.096 -2.124 11.219 1.00 . A A . 112 LYS HZ3 1 1
17 43559 1 1 112 LYS N N -16.617 -3.037 10.230 1.00 . A A . 112 LYS N 1 1
17 43560 1 1 112 LYS NZ N -22.284 -1.681 10.297 1.00 . A A . 112 LYS NZ 1 1
17 43561 1 1 112 LYS O O -15.216 -4.406 8.160 1.00 . A A . 112 LYS O 1 1
17 43562 1 1 113 LYS C C -16.255 -6.997 6.020 1.00 . A A . 113 LYS C 1 1
17 43563 1 1 113 LYS CA C -16.014 -7.001 7.539 1.00 . A A . 113 LYS CA 1 1
17 43564 1 1 113 LYS CB C -16.294 -8.401 8.117 1.00 . A A . 113 LYS CB 1 1
17 43565 1 1 113 LYS CD C -15.926 -7.816 10.569 1.00 . A A . 113 LYS CD 1 1
17 43566 1 1 113 LYS CE C -15.095 -8.108 11.813 1.00 . A A . 113 LYS CE 1 1
17 43567 1 1 113 LYS CG C -15.526 -8.717 9.402 1.00 . A A . 113 LYS CG 1 1
17 43568 1 1 113 LYS H H -17.743 -6.202 8.485 1.00 . A A . 113 LYS H 1 1
17 43569 1 1 113 LYS HA H -14.973 -6.758 7.716 1.00 . A A . 113 LYS HA 1 1
17 43570 1 1 113 LYS HB2 H -17.350 -8.484 8.327 1.00 . A A . 113 LYS HB2 1 1
17 43571 1 1 113 LYS HB3 H -16.029 -9.145 7.376 1.00 . A A . 113 LYS HB3 1 1
17 43572 1 1 113 LYS HD2 H -15.775 -6.785 10.285 1.00 . A A . 113 LYS HD2 1 1
17 43573 1 1 113 LYS HD3 H -16.970 -7.979 10.798 1.00 . A A . 113 LYS HD3 1 1
17 43574 1 1 113 LYS HE2 H -14.055 -7.927 11.586 1.00 . A A . 113 LYS HE2 1 1
17 43575 1 1 113 LYS HE3 H -15.409 -7.441 12.606 1.00 . A A . 113 LYS HE3 1 1
17 43576 1 1 113 LYS HG2 H -15.722 -9.744 9.677 1.00 . A A . 113 LYS HG2 1 1
17 43577 1 1 113 LYS HG3 H -14.468 -8.595 9.213 1.00 . A A . 113 LYS HG3 1 1
17 43578 1 1 113 LYS HZ1 H -16.250 -9.731 12.448 1.00 . A A . 113 LYS HZ1 1 1
17 43579 1 1 113 LYS HZ2 H -14.721 -9.655 13.164 1.00 . A A . 113 LYS HZ2 1 1
17 43580 1 1 113 LYS HZ3 H -14.878 -10.173 11.564 1.00 . A A . 113 LYS HZ3 1 1
17 43581 1 1 113 LYS N N -16.827 -5.979 8.217 1.00 . A A . 113 LYS N 1 1
17 43582 1 1 113 LYS NZ N -15.247 -9.514 12.279 1.00 . A A . 113 LYS NZ 1 1
17 43583 1 1 113 LYS O O -17.302 -7.439 5.539 1.00 . A A . 113 LYS O 1 1
17 43584 1 1 114 ILE C C -14.555 -7.531 3.119 1.00 . A A . 114 ILE C 1 1
17 43585 1 1 114 ILE CA C -15.353 -6.408 3.812 1.00 . A A . 114 ILE CA 1 1
17 43586 1 1 114 ILE CB C -14.857 -5.017 3.326 1.00 . A A . 114 ILE CB 1 1
17 43587 1 1 114 ILE CD1 C -14.724 -3.474 1.294 1.00 . A A . 114 ILE CD1 1 1
17 43588 1 1 114 ILE CG1 C -15.046 -4.863 1.806 1.00 . A A . 114 ILE CG1 1 1
17 43589 1 1 114 ILE CG2 C -13.397 -4.783 3.719 1.00 . A A . 114 ILE CG2 1 1
17 43590 1 1 114 ILE H H -14.462 -6.181 5.720 1.00 . A A . 114 ILE H 1 1
17 43591 1 1 114 ILE HA H -16.396 -6.506 3.535 1.00 . A A . 114 ILE HA 1 1
17 43592 1 1 114 ILE HB H -15.452 -4.264 3.825 1.00 . A A . 114 ILE HB 1 1
17 43593 1 1 114 ILE HD11 H -13.682 -3.255 1.474 1.00 . A A . 114 ILE HD11 1 1
17 43594 1 1 114 ILE HD12 H -15.339 -2.749 1.806 1.00 . A A . 114 ILE HD12 1 1
17 43595 1 1 114 ILE HD13 H -14.922 -3.426 0.234 1.00 . A A . 114 ILE HD13 1 1
17 43596 1 1 114 ILE HG12 H -14.402 -5.562 1.291 1.00 . A A . 114 ILE HG12 1 1
17 43597 1 1 114 ILE HG13 H -16.076 -5.078 1.554 1.00 . A A . 114 ILE HG13 1 1
17 43598 1 1 114 ILE HG21 H -13.300 -4.843 4.794 1.00 . A A . 114 ILE HG21 1 1
17 43599 1 1 114 ILE HG22 H -13.085 -3.805 3.386 1.00 . A A . 114 ILE HG22 1 1
17 43600 1 1 114 ILE HG23 H -12.772 -5.536 3.259 1.00 . A A . 114 ILE HG23 1 1
17 43601 1 1 114 ILE N N -15.270 -6.501 5.274 1.00 . A A . 114 ILE N 1 1
17 43602 1 1 114 ILE O O -13.407 -7.815 3.474 1.00 . A A . 114 ILE O 1 1
17 43603 1 1 115 GLN C C -13.690 -8.709 0.238 1.00 . A A . 115 GLN C 1 1
17 43604 1 1 115 GLN CA C -14.559 -9.266 1.381 1.00 . A A . 115 GLN CA 1 1
17 43605 1 1 115 GLN CB C -15.634 -10.204 0.792 1.00 . A A . 115 GLN CB 1 1
17 43606 1 1 115 GLN CD C -17.389 -10.037 2.645 1.00 . A A . 115 GLN CD 1 1
17 43607 1 1 115 GLN CG C -16.491 -10.949 1.819 1.00 . A A . 115 GLN CG 1 1
17 43608 1 1 115 GLN H H -16.106 -7.926 1.936 1.00 . A A . 115 GLN H 1 1
17 43609 1 1 115 GLN HA H -13.931 -9.832 2.056 1.00 . A A . 115 GLN HA 1 1
17 43610 1 1 115 GLN HB2 H -16.297 -9.619 0.171 1.00 . A A . 115 GLN HB2 1 1
17 43611 1 1 115 GLN HB3 H -15.144 -10.941 0.172 1.00 . A A . 115 GLN HB3 1 1
17 43612 1 1 115 GLN HE21 H -16.017 -9.917 4.064 1.00 . A A . 115 GLN HE21 1 1
17 43613 1 1 115 GLN HE22 H -17.470 -9.031 4.348 1.00 . A A . 115 GLN HE22 1 1
17 43614 1 1 115 GLN HG2 H -17.117 -11.659 1.296 1.00 . A A . 115 GLN HG2 1 1
17 43615 1 1 115 GLN HG3 H -15.836 -11.489 2.490 1.00 . A A . 115 GLN HG3 1 1
17 43616 1 1 115 GLN N N -15.186 -8.181 2.146 1.00 . A A . 115 GLN N 1 1
17 43617 1 1 115 GLN NE2 N -16.909 -9.619 3.800 1.00 . A A . 115 GLN NE2 1 1
17 43618 1 1 115 GLN O O -14.152 -7.894 -0.563 1.00 . A A . 115 GLN O 1 1
17 43619 1 1 115 GLN OE1 O -18.512 -9.723 2.256 1.00 . A A . 115 GLN OE1 1 1
17 43620 1 1 116 VAL C C -11.242 -9.864 -1.898 1.00 . A A . 116 VAL C 1 1
17 43621 1 1 116 VAL CA C -11.519 -8.723 -0.901 1.00 . A A . 116 VAL CA 1 1
17 43622 1 1 116 VAL CB C -10.173 -8.222 -0.316 1.00 . A A . 116 VAL CB 1 1
17 43623 1 1 116 VAL CG1 C -9.240 -7.736 -1.427 1.00 . A A . 116 VAL CG1 1 1
17 43624 1 1 116 VAL CG2 C -10.414 -7.120 0.715 1.00 . A A . 116 VAL CG2 1 1
17 43625 1 1 116 VAL H H -12.117 -9.792 0.840 1.00 . A A . 116 VAL H 1 1
17 43626 1 1 116 VAL HA H -11.984 -7.901 -1.430 1.00 . A A . 116 VAL HA 1 1
17 43627 1 1 116 VAL HB H -9.691 -9.052 0.187 1.00 . A A . 116 VAL HB 1 1
17 43628 1 1 116 VAL HG11 H -9.705 -6.916 -1.955 1.00 . A A . 116 VAL HG11 1 1
17 43629 1 1 116 VAL HG12 H -9.048 -8.545 -2.119 1.00 . A A . 116 VAL HG12 1 1
17 43630 1 1 116 VAL HG13 H -8.306 -7.404 -0.997 1.00 . A A . 116 VAL HG13 1 1
17 43631 1 1 116 VAL HG21 H -9.467 -6.781 1.113 1.00 . A A . 116 VAL HG21 1 1
17 43632 1 1 116 VAL HG22 H -11.024 -7.505 1.520 1.00 . A A . 116 VAL HG22 1 1
17 43633 1 1 116 VAL HG23 H -10.922 -6.290 0.243 1.00 . A A . 116 VAL HG23 1 1
17 43634 1 1 116 VAL N N -12.437 -9.156 0.163 1.00 . A A . 116 VAL N 1 1
17 43635 1 1 116 VAL O O -10.919 -10.989 -1.499 1.00 . A A . 116 VAL O 1 1
17 43636 1 1 117 SER C C -10.642 -9.907 -5.544 1.00 . A A . 117 SER C 1 1
17 43637 1 1 117 SER CA C -11.123 -10.569 -4.247 1.00 . A A . 117 SER CA 1 1
17 43638 1 1 117 SER CB C -12.388 -11.392 -4.531 1.00 . A A . 117 SER CB 1 1
17 43639 1 1 117 SER H H -11.672 -8.671 -3.452 1.00 . A A . 117 SER H 1 1
17 43640 1 1 117 SER HA H -10.348 -11.234 -3.891 1.00 . A A . 117 SER HA 1 1
17 43641 1 1 117 SER HB2 H -12.682 -11.916 -3.632 1.00 . A A . 117 SER HB2 1 1
17 43642 1 1 117 SER HB3 H -13.187 -10.730 -4.834 1.00 . A A . 117 SER HB3 1 1
17 43643 1 1 117 SER HG H -11.639 -13.082 -5.215 1.00 . A A . 117 SER HG 1 1
17 43644 1 1 117 SER N N -11.381 -9.573 -3.194 1.00 . A A . 117 SER N 1 1
17 43645 1 1 117 SER O O -11.381 -9.148 -6.178 1.00 . A A . 117 SER O 1 1
17 43646 1 1 117 SER OG O -12.172 -12.351 -5.563 1.00 . A A . 117 SER OG 1 1
17 43647 1 1 118 GLY C C -8.732 -8.136 -7.179 1.00 . A A . 118 GLY C 1 1
17 43648 1 1 118 GLY CA C -8.845 -9.660 -7.173 1.00 . A A . 118 GLY CA 1 1
17 43649 1 1 118 GLY H H -8.842 -10.768 -5.361 1.00 . A A . 118 GLY H 1 1
17 43650 1 1 118 GLY HA2 H -7.861 -10.080 -7.319 1.00 . A A . 118 GLY HA2 1 1
17 43651 1 1 118 GLY HA3 H -9.475 -9.968 -7.994 1.00 . A A . 118 GLY HA3 1 1
17 43652 1 1 118 GLY N N -9.398 -10.193 -5.930 1.00 . A A . 118 GLY N 1 1
17 43653 1 1 118 GLY O O -7.722 -7.577 -6.745 1.00 . A A . 118 GLY O 1 1
17 43654 1 1 119 ARG C C -11.166 -5.460 -7.212 1.00 . A A . 119 ARG C 1 1
17 43655 1 1 119 ARG CA C -9.806 -5.994 -7.690 1.00 . A A . 119 ARG CA 1 1
17 43656 1 1 119 ARG CB C -9.451 -5.444 -9.090 1.00 . A A . 119 ARG CB 1 1
17 43657 1 1 119 ARG CD C -11.705 -5.607 -10.276 1.00 . A A . 119 ARG CD 1 1
17 43658 1 1 119 ARG CG C -10.240 -6.044 -10.262 1.00 . A A . 119 ARG CG 1 1
17 43659 1 1 119 ARG CZ C -12.995 -3.537 -10.038 1.00 . A A . 119 ARG CZ 1 1
17 43660 1 1 119 ARG H H -10.509 -7.967 -8.081 1.00 . A A . 119 ARG H 1 1
17 43661 1 1 119 ARG HA H -9.055 -5.651 -6.991 1.00 . A A . 119 ARG HA 1 1
17 43662 1 1 119 ARG HB2 H -9.617 -4.375 -9.093 1.00 . A A . 119 ARG HB2 1 1
17 43663 1 1 119 ARG HB3 H -8.400 -5.624 -9.271 1.00 . A A . 119 ARG HB3 1 1
17 43664 1 1 119 ARG HD2 H -12.152 -5.921 -11.209 1.00 . A A . 119 ARG HD2 1 1
17 43665 1 1 119 ARG HD3 H -12.218 -6.088 -9.454 1.00 . A A . 119 ARG HD3 1 1
17 43666 1 1 119 ARG HE H -11.033 -3.622 -10.109 1.00 . A A . 119 ARG HE 1 1
17 43667 1 1 119 ARG HG2 H -9.780 -5.729 -11.188 1.00 . A A . 119 ARG HG2 1 1
17 43668 1 1 119 ARG HG3 H -10.198 -7.121 -10.193 1.00 . A A . 119 ARG HG3 1 1
17 43669 1 1 119 ARG HH11 H -14.113 -5.171 -10.265 1.00 . A A . 119 ARG HH11 1 1
17 43670 1 1 119 ARG HH12 H -14.979 -3.694 -10.029 1.00 . A A . 119 ARG HH12 1 1
17 43671 1 1 119 ARG HH21 H -12.160 -1.749 -9.806 1.00 . A A . 119 ARG HH21 1 1
17 43672 1 1 119 ARG HH22 H -13.889 -1.781 -9.770 1.00 . A A . 119 ARG HH22 1 1
17 43673 1 1 119 ARG N N -9.762 -7.463 -7.688 1.00 . A A . 119 ARG N 1 1
17 43674 1 1 119 ARG NE N -11.850 -4.158 -10.145 1.00 . A A . 119 ARG NE 1 1
17 43675 1 1 119 ARG NH1 N -14.113 -4.185 -10.118 1.00 . A A . 119 ARG NH1 1 1
17 43676 1 1 119 ARG NH2 N -13.017 -2.258 -9.861 1.00 . A A . 119 ARG NH2 1 1
17 43677 1 1 119 ARG O O -11.402 -4.254 -7.210 1.00 . A A . 119 ARG O 1 1
17 43678 1 1 120 ARG C C -13.652 -6.330 -4.895 1.00 . A A . 120 ARG C 1 1
17 43679 1 1 120 ARG CA C -13.405 -5.986 -6.373 1.00 . A A . 120 ARG CA 1 1
17 43680 1 1 120 ARG CB C -14.445 -6.669 -7.274 1.00 . A A . 120 ARG CB 1 1
17 43681 1 1 120 ARG CD C -15.275 -8.795 -8.358 1.00 . A A . 120 ARG CD 1 1
17 43682 1 1 120 ARG CG C -14.311 -8.189 -7.342 1.00 . A A . 120 ARG CG 1 1
17 43683 1 1 120 ARG CZ C -15.751 -10.987 -9.333 1.00 . A A . 120 ARG CZ 1 1
17 43684 1 1 120 ARG H H -11.787 -7.307 -6.763 1.00 . A A . 120 ARG H 1 1
17 43685 1 1 120 ARG HA H -13.500 -4.915 -6.490 1.00 . A A . 120 ARG HA 1 1
17 43686 1 1 120 ARG HB2 H -15.434 -6.430 -6.906 1.00 . A A . 120 ARG HB2 1 1
17 43687 1 1 120 ARG HB3 H -14.342 -6.275 -8.277 1.00 . A A . 120 ARG HB3 1 1
17 43688 1 1 120 ARG HD2 H -16.287 -8.534 -8.077 1.00 . A A . 120 ARG HD2 1 1
17 43689 1 1 120 ARG HD3 H -15.057 -8.383 -9.333 1.00 . A A . 120 ARG HD3 1 1
17 43690 1 1 120 ARG HE H -14.627 -10.700 -7.743 1.00 . A A . 120 ARG HE 1 1
17 43691 1 1 120 ARG HG2 H -13.300 -8.440 -7.627 1.00 . A A . 120 ARG HG2 1 1
17 43692 1 1 120 ARG HG3 H -14.523 -8.603 -6.366 1.00 . A A . 120 ARG HG3 1 1
17 43693 1 1 120 ARG HH11 H -16.603 -9.452 -10.271 1.00 . A A . 120 ARG HH11 1 1
17 43694 1 1 120 ARG HH12 H -16.918 -11.010 -10.947 1.00 . A A . 120 ARG HH12 1 1
17 43695 1 1 120 ARG HH21 H -15.053 -12.694 -8.595 1.00 . A A . 120 ARG HH21 1 1
17 43696 1 1 120 ARG HH22 H -16.051 -12.836 -10.001 1.00 . A A . 120 ARG HH22 1 1
17 43697 1 1 120 ARG N N -12.052 -6.363 -6.798 1.00 . A A . 120 ARG N 1 1
17 43698 1 1 120 ARG NE N -15.168 -10.252 -8.426 1.00 . A A . 120 ARG NE 1 1
17 43699 1 1 120 ARG NH1 N -16.481 -10.442 -10.254 1.00 . A A . 120 ARG NH1 1 1
17 43700 1 1 120 ARG NH2 N -15.608 -12.270 -9.308 1.00 . A A . 120 ARG NH2 1 1
17 43701 1 1 120 ARG O O -13.101 -7.299 -4.367 1.00 . A A . 120 ARG O 1 1
17 43702 1 1 121 TYR C C -16.250 -5.888 -2.532 1.00 . A A . 121 TYR C 1 1
17 43703 1 1 121 TYR CA C -14.749 -5.675 -2.800 1.00 . A A . 121 TYR CA 1 1
17 43704 1 1 121 TYR CB C -14.256 -4.433 -2.048 1.00 . A A . 121 TYR CB 1 1
17 43705 1 1 121 TYR CD1 C -11.735 -4.667 -1.889 1.00 . A A . 121 TYR CD1 1 1
17 43706 1 1 121 TYR CD2 C -12.617 -2.946 -3.287 1.00 . A A . 121 TYR CD2 1 1
17 43707 1 1 121 TYR CE1 C -10.449 -4.280 -2.221 1.00 . A A . 121 TYR CE1 1 1
17 43708 1 1 121 TYR CE2 C -11.335 -2.554 -3.622 1.00 . A A . 121 TYR CE2 1 1
17 43709 1 1 121 TYR CG C -12.842 -4.007 -2.413 1.00 . A A . 121 TYR CG 1 1
17 43710 1 1 121 TYR CZ C -10.255 -3.225 -3.089 1.00 . A A . 121 TYR CZ 1 1
17 43711 1 1 121 TYR H H -14.929 -4.800 -4.724 1.00 . A A . 121 TYR H 1 1
17 43712 1 1 121 TYR HA H -14.206 -6.541 -2.446 1.00 . A A . 121 TYR HA 1 1
17 43713 1 1 121 TYR HB2 H -14.917 -3.605 -2.263 1.00 . A A . 121 TYR HB2 1 1
17 43714 1 1 121 TYR HB3 H -14.279 -4.633 -0.986 1.00 . A A . 121 TYR HB3 1 1
17 43715 1 1 121 TYR HD1 H -11.889 -5.495 -1.210 1.00 . A A . 121 TYR HD1 1 1
17 43716 1 1 121 TYR HD2 H -13.464 -2.421 -3.704 1.00 . A A . 121 TYR HD2 1 1
17 43717 1 1 121 TYR HE1 H -9.603 -4.804 -1.802 1.00 . A A . 121 TYR HE1 1 1
17 43718 1 1 121 TYR HE2 H -11.183 -1.729 -4.301 1.00 . A A . 121 TYR HE2 1 1
17 43719 1 1 121 TYR HH H -8.422 -3.607 -3.536 1.00 . A A . 121 TYR HH 1 1
17 43720 1 1 121 TYR N N -14.482 -5.522 -4.236 1.00 . A A . 121 TYR N 1 1
17 43721 1 1 121 TYR O O -17.098 -5.373 -3.266 1.00 . A A . 121 TYR O 1 1
17 43722 1 1 121 TYR OH O -8.974 -2.830 -3.415 1.00 . A A . 121 TYR OH 1 1
17 43723 1 1 122 TYR C C -18.283 -6.686 0.353 1.00 . A A . 122 TYR C 1 1
17 43724 1 1 122 TYR CA C -17.974 -6.938 -1.133 1.00 . A A . 122 TYR CA 1 1
17 43725 1 1 122 TYR CB C -18.305 -8.404 -1.454 1.00 . A A . 122 TYR CB 1 1
17 43726 1 1 122 TYR CD1 C -19.223 -8.601 -3.803 1.00 . A A . 122 TYR CD1 1 1
17 43727 1 1 122 TYR CD2 C -16.990 -9.342 -3.404 1.00 . A A . 122 TYR CD2 1 1
17 43728 1 1 122 TYR CE1 C -19.107 -8.960 -5.132 1.00 . A A . 122 TYR CE1 1 1
17 43729 1 1 122 TYR CE2 C -16.870 -9.707 -4.731 1.00 . A A . 122 TYR CE2 1 1
17 43730 1 1 122 TYR CG C -18.168 -8.783 -2.916 1.00 . A A . 122 TYR CG 1 1
17 43731 1 1 122 TYR CZ C -17.929 -9.514 -5.588 1.00 . A A . 122 TYR CZ 1 1
17 43732 1 1 122 TYR H H -15.856 -7.003 -0.913 1.00 . A A . 122 TYR H 1 1
17 43733 1 1 122 TYR HA H -18.609 -6.300 -1.733 1.00 . A A . 122 TYR HA 1 1
17 43734 1 1 122 TYR HB2 H -17.644 -9.043 -0.885 1.00 . A A . 122 TYR HB2 1 1
17 43735 1 1 122 TYR HB3 H -19.325 -8.606 -1.155 1.00 . A A . 122 TYR HB3 1 1
17 43736 1 1 122 TYR HD1 H -20.144 -8.166 -3.442 1.00 . A A . 122 TYR HD1 1 1
17 43737 1 1 122 TYR HD2 H -16.160 -9.493 -2.730 1.00 . A A . 122 TYR HD2 1 1
17 43738 1 1 122 TYR HE1 H -19.937 -8.809 -5.806 1.00 . A A . 122 TYR HE1 1 1
17 43739 1 1 122 TYR HE2 H -15.945 -10.138 -5.090 1.00 . A A . 122 TYR HE2 1 1
17 43740 1 1 122 TYR HH H -17.387 -10.753 -6.955 1.00 . A A . 122 TYR HH 1 1
17 43741 1 1 122 TYR N N -16.573 -6.638 -1.475 1.00 . A A . 122 TYR N 1 1
17 43742 1 1 122 TYR O O -17.507 -7.053 1.229 1.00 . A A . 122 TYR O 1 1
17 43743 1 1 122 TYR OH O -17.815 -9.889 -6.909 1.00 . A A . 122 TYR OH 1 1
17 43744 1 1 123 ILE C C -21.174 -6.915 2.124 1.00 . A A . 123 ILE C 1 1
17 43745 1 1 123 ILE CA C -19.970 -5.973 1.987 1.00 . A A . 123 ILE CA 1 1
17 43746 1 1 123 ILE CB C -20.398 -4.520 2.353 1.00 . A A . 123 ILE CB 1 1
17 43747 1 1 123 ILE CD1 C -18.251 -4.006 3.646 1.00 . A A . 123 ILE CD1 1 1
17 43748 1 1 123 ILE CG1 C -19.161 -3.615 2.497 1.00 . A A . 123 ILE CG1 1 1
17 43749 1 1 123 ILE CG2 C -21.236 -4.495 3.638 1.00 . A A . 123 ILE CG2 1 1
17 43750 1 1 123 ILE H H -19.915 -5.639 -0.108 1.00 . A A . 123 ILE H 1 1
17 43751 1 1 123 ILE HA H -19.199 -6.288 2.680 1.00 . A A . 123 ILE HA 1 1
17 43752 1 1 123 ILE HB H -21.014 -4.142 1.550 1.00 . A A . 123 ILE HB 1 1
17 43753 1 1 123 ILE HD11 H -17.403 -3.338 3.675 1.00 . A A . 123 ILE HD11 1 1
17 43754 1 1 123 ILE HD12 H -17.907 -5.019 3.505 1.00 . A A . 123 ILE HD12 1 1
17 43755 1 1 123 ILE HD13 H -18.795 -3.934 4.578 1.00 . A A . 123 ILE HD13 1 1
17 43756 1 1 123 ILE HG12 H -18.580 -3.661 1.589 1.00 . A A . 123 ILE HG12 1 1
17 43757 1 1 123 ILE HG13 H -19.483 -2.596 2.661 1.00 . A A . 123 ILE HG13 1 1
17 43758 1 1 123 ILE HG21 H -21.505 -3.476 3.877 1.00 . A A . 123 ILE HG21 1 1
17 43759 1 1 123 ILE HG22 H -20.665 -4.916 4.453 1.00 . A A . 123 ILE HG22 1 1
17 43760 1 1 123 ILE HG23 H -22.136 -5.078 3.495 1.00 . A A . 123 ILE HG23 1 1
17 43761 1 1 123 ILE N N -19.425 -6.060 0.625 1.00 . A A . 123 ILE N 1 1
17 43762 1 1 123 ILE O O -22.269 -6.598 1.657 1.00 . A A . 123 ILE O 1 1
17 43763 1 1 124 GLU C C -22.836 -9.396 1.678 1.00 . A A . 124 GLU C 1 1
17 43764 1 1 124 GLU CA C -21.985 -9.123 2.938 1.00 . A A . 124 GLU CA 1 1
17 43765 1 1 124 GLU CB C -22.896 -8.751 4.132 1.00 . A A . 124 GLU CB 1 1
17 43766 1 1 124 GLU CD C -24.807 -7.342 5.026 1.00 . A A . 124 GLU CD 1 1
17 43767 1 1 124 GLU CG C -23.843 -7.579 3.879 1.00 . A A . 124 GLU CG 1 1
17 43768 1 1 124 GLU H H -20.025 -8.292 3.009 1.00 . A A . 124 GLU H 1 1
17 43769 1 1 124 GLU HA H -21.467 -10.040 3.186 1.00 . A A . 124 GLU HA 1 1
17 43770 1 1 124 GLU HB2 H -23.494 -9.613 4.389 1.00 . A A . 124 GLU HB2 1 1
17 43771 1 1 124 GLU HB3 H -22.270 -8.501 4.977 1.00 . A A . 124 GLU HB3 1 1
17 43772 1 1 124 GLU HG2 H -23.255 -6.683 3.732 1.00 . A A . 124 GLU HG2 1 1
17 43773 1 1 124 GLU HG3 H -24.412 -7.781 2.981 1.00 . A A . 124 GLU HG3 1 1
17 43774 1 1 124 GLU N N -20.941 -8.095 2.715 1.00 . A A . 124 GLU N 1 1
17 43775 1 1 124 GLU O O -23.976 -9.864 1.772 1.00 . A A . 124 GLU O 1 1
17 43776 1 1 124 GLU OE1 O -24.402 -6.725 6.031 1.00 . A A . 124 GLU OE1 1 1
17 43777 1 1 124 GLU OE2 O -25.976 -7.779 4.930 1.00 . A A . 124 GLU OE2 1 1
17 43778 1 1 125 GLY C C -23.036 -8.100 -1.645 1.00 . A A . 125 GLY C 1 1
17 43779 1 1 125 GLY CA C -22.987 -9.341 -0.756 1.00 . A A . 125 GLY CA 1 1
17 43780 1 1 125 GLY H H -21.353 -8.781 0.483 1.00 . A A . 125 GLY H 1 1
17 43781 1 1 125 GLY HA2 H -22.497 -10.135 -1.299 1.00 . A A . 125 GLY HA2 1 1
17 43782 1 1 125 GLY HA3 H -24.000 -9.648 -0.535 1.00 . A A . 125 GLY HA3 1 1
17 43783 1 1 125 GLY N N -22.269 -9.126 0.501 1.00 . A A . 125 GLY N 1 1
17 43784 1 1 125 GLY O O -23.110 -8.208 -2.871 1.00 . A A . 125 GLY O 1 1
17 43785 1 1 126 ARG C C -21.642 -5.378 -2.433 1.00 . A A . 126 ARG C 1 1
17 43786 1 1 126 ARG CA C -22.999 -5.656 -1.773 1.00 . A A . 126 ARG CA 1 1
17 43787 1 1 126 ARG CB C -23.356 -4.492 -0.832 1.00 . A A . 126 ARG CB 1 1
17 43788 1 1 126 ARG CD C -24.085 -2.836 -2.615 1.00 . A A . 126 ARG CD 1 1
17 43789 1 1 126 ARG CG C -23.140 -3.106 -1.445 1.00 . A A . 126 ARG CG 1 1
17 43790 1 1 126 ARG CZ C -24.108 -0.540 -3.492 1.00 . A A . 126 ARG CZ 1 1
17 43791 1 1 126 ARG H H -22.953 -6.898 -0.051 1.00 . A A . 126 ARG H 1 1
17 43792 1 1 126 ARG HA H -23.754 -5.730 -2.541 1.00 . A A . 126 ARG HA 1 1
17 43793 1 1 126 ARG HB2 H -24.395 -4.579 -0.550 1.00 . A A . 126 ARG HB2 1 1
17 43794 1 1 126 ARG HB3 H -22.747 -4.565 0.058 1.00 . A A . 126 ARG HB3 1 1
17 43795 1 1 126 ARG HD2 H -24.169 -3.734 -3.209 1.00 . A A . 126 ARG HD2 1 1
17 43796 1 1 126 ARG HD3 H -25.057 -2.576 -2.222 1.00 . A A . 126 ARG HD3 1 1
17 43797 1 1 126 ARG HE H -22.889 -1.960 -4.103 1.00 . A A . 126 ARG HE 1 1
17 43798 1 1 126 ARG HG2 H -23.312 -2.361 -0.682 1.00 . A A . 126 ARG HG2 1 1
17 43799 1 1 126 ARG HG3 H -22.119 -3.034 -1.792 1.00 . A A . 126 ARG HG3 1 1
17 43800 1 1 126 ARG HH11 H -25.296 -0.812 -1.913 1.00 . A A . 126 ARG HH11 1 1
17 43801 1 1 126 ARG HH12 H -25.355 0.755 -2.638 1.00 . A A . 126 ARG HH12 1 1
17 43802 1 1 126 ARG HH21 H -22.994 0.049 -5.036 1.00 . A A . 126 ARG HH21 1 1
17 43803 1 1 126 ARG HH22 H -24.073 1.237 -4.389 1.00 . A A . 126 ARG HH22 1 1
17 43804 1 1 126 ARG N N -22.986 -6.921 -1.030 1.00 . A A . 126 ARG N 1 1
17 43805 1 1 126 ARG NE N -23.608 -1.750 -3.474 1.00 . A A . 126 ARG NE 1 1
17 43806 1 1 126 ARG NH1 N -24.989 -0.170 -2.615 1.00 . A A . 126 ARG NH1 1 1
17 43807 1 1 126 ARG NH2 N -23.691 0.315 -4.371 1.00 . A A . 126 ARG NH2 1 1
17 43808 1 1 126 ARG O O -20.605 -5.401 -1.776 1.00 . A A . 126 ARG O 1 1
17 43809 1 1 127 GLU C C -20.049 -3.280 -4.184 1.00 . A A . 127 GLU C 1 1
17 43810 1 1 127 GLU CA C -20.435 -4.747 -4.454 1.00 . A A . 127 GLU CA 1 1
17 43811 1 1 127 GLU CB C -20.617 -4.986 -5.959 1.00 . A A . 127 GLU CB 1 1
17 43812 1 1 127 GLU CD C -21.925 -4.474 -8.064 1.00 . A A . 127 GLU CD 1 1
17 43813 1 1 127 GLU CG C -21.717 -4.142 -6.598 1.00 . A A . 127 GLU CG 1 1
17 43814 1 1 127 GLU H H -22.505 -5.159 -4.222 1.00 . A A . 127 GLU H 1 1
17 43815 1 1 127 GLU HA H -19.638 -5.386 -4.095 1.00 . A A . 127 GLU HA 1 1
17 43816 1 1 127 GLU HB2 H -19.686 -4.765 -6.462 1.00 . A A . 127 GLU HB2 1 1
17 43817 1 1 127 GLU HB3 H -20.857 -6.028 -6.115 1.00 . A A . 127 GLU HB3 1 1
17 43818 1 1 127 GLU HG2 H -22.643 -4.316 -6.067 1.00 . A A . 127 GLU HG2 1 1
17 43819 1 1 127 GLU HG3 H -21.448 -3.098 -6.513 1.00 . A A . 127 GLU HG3 1 1
17 43820 1 1 127 GLU N N -21.656 -5.109 -3.733 1.00 . A A . 127 GLU N 1 1
17 43821 1 1 127 GLU O O -20.905 -2.389 -4.176 1.00 . A A . 127 GLU O 1 1
17 43822 1 1 127 GLU OE1 O -21.192 -3.932 -8.914 1.00 . A A . 127 GLU OE1 1 1
17 43823 1 1 127 GLU OE2 O -22.822 -5.287 -8.372 1.00 . A A . 127 GLU OE2 1 1
17 43824 1 1 128 ILE C C -17.702 -0.985 -4.873 1.00 . A A . 128 ILE C 1 1
17 43825 1 1 128 ILE CA C -18.273 -1.692 -3.626 1.00 . A A . 128 ILE CA 1 1
17 43826 1 1 128 ILE CB C -17.201 -1.749 -2.507 1.00 . A A . 128 ILE CB 1 1
17 43827 1 1 128 ILE CD1 C -18.987 -1.928 -0.679 1.00 . A A . 128 ILE CD1 1 1
17 43828 1 1 128 ILE CG1 C -17.738 -2.532 -1.292 1.00 . A A . 128 ILE CG1 1 1
17 43829 1 1 128 ILE CG2 C -16.783 -0.341 -2.085 1.00 . A A . 128 ILE CG2 1 1
17 43830 1 1 128 ILE H H -18.124 -3.784 -3.975 1.00 . A A . 128 ILE H 1 1
17 43831 1 1 128 ILE HA H -19.112 -1.114 -3.256 1.00 . A A . 128 ILE HA 1 1
17 43832 1 1 128 ILE HB H -16.330 -2.257 -2.896 1.00 . A A . 128 ILE HB 1 1
17 43833 1 1 128 ILE HD11 H -18.780 -0.917 -0.358 1.00 . A A . 128 ILE HD11 1 1
17 43834 1 1 128 ILE HD12 H -19.291 -2.519 0.171 1.00 . A A . 128 ILE HD12 1 1
17 43835 1 1 128 ILE HD13 H -19.782 -1.917 -1.411 1.00 . A A . 128 ILE HD13 1 1
17 43836 1 1 128 ILE HG12 H -17.976 -3.540 -1.597 1.00 . A A . 128 ILE HG12 1 1
17 43837 1 1 128 ILE HG13 H -16.976 -2.566 -0.526 1.00 . A A . 128 ILE HG13 1 1
17 43838 1 1 128 ILE HG21 H -16.377 0.185 -2.933 1.00 . A A . 128 ILE HG21 1 1
17 43839 1 1 128 ILE HG22 H -16.033 -0.404 -1.310 1.00 . A A . 128 ILE HG22 1 1
17 43840 1 1 128 ILE HG23 H -17.643 0.194 -1.707 1.00 . A A . 128 ILE HG23 1 1
17 43841 1 1 128 ILE N N -18.763 -3.037 -3.945 1.00 . A A . 128 ILE N 1 1
17 43842 1 1 128 ILE O O -16.881 -1.547 -5.598 1.00 . A A . 128 ILE O 1 1
17 43843 1 1 129 ASP C C -16.270 1.365 -6.386 1.00 . A A . 129 ASP C 1 1
17 43844 1 1 129 ASP CA C -17.775 1.022 -6.306 1.00 . A A . 129 ASP CA 1 1
17 43845 1 1 129 ASP CB C -18.609 2.307 -6.350 1.00 . A A . 129 ASP CB 1 1
17 43846 1 1 129 ASP CG C -18.330 3.153 -7.583 1.00 . A A . 129 ASP CG 1 1
17 43847 1 1 129 ASP H H -18.726 0.675 -4.440 1.00 . A A . 129 ASP H 1 1
17 43848 1 1 129 ASP HA H -18.035 0.415 -7.163 1.00 . A A . 129 ASP HA 1 1
17 43849 1 1 129 ASP HB2 H -19.658 2.046 -6.347 1.00 . A A . 129 ASP HB2 1 1
17 43850 1 1 129 ASP HB3 H -18.393 2.898 -5.471 1.00 . A A . 129 ASP HB3 1 1
17 43851 1 1 129 ASP N N -18.134 0.258 -5.098 1.00 . A A . 129 ASP N 1 1
17 43852 1 1 129 ASP O O -15.753 1.645 -7.471 1.00 . A A . 129 ASP O 1 1
17 43853 1 1 129 ASP OD1 O -18.899 2.858 -8.652 1.00 . A A . 129 ASP OD1 1 1
17 43854 1 1 129 ASP OD2 O -17.540 4.118 -7.485 1.00 . A A . 129 ASP OD2 1 1
17 43855 1 1 130 LEU C C -13.305 1.130 -6.298 1.00 . A A . 130 LEU C 1 1
17 43856 1 1 130 LEU CA C -14.159 1.722 -5.159 1.00 . A A . 130 LEU CA 1 1
17 43857 1 1 130 LEU CB C -13.580 1.302 -3.801 1.00 . A A . 130 LEU CB 1 1
17 43858 1 1 130 LEU CD1 C -13.619 1.448 -1.286 1.00 . A A . 130 LEU CD1 1 1
17 43859 1 1 130 LEU CD2 C -14.006 3.510 -2.667 1.00 . A A . 130 LEU CD2 1 1
17 43860 1 1 130 LEU CG C -14.203 1.998 -2.583 1.00 . A A . 130 LEU CG 1 1
17 43861 1 1 130 LEU H H -16.037 1.044 -4.434 1.00 . A A . 130 LEU H 1 1
17 43862 1 1 130 LEU HA H -14.118 2.800 -5.229 1.00 . A A . 130 LEU HA 1 1
17 43863 1 1 130 LEU HB2 H -13.716 0.234 -3.691 1.00 . A A . 130 LEU HB2 1 1
17 43864 1 1 130 LEU HB3 H -12.519 1.513 -3.804 1.00 . A A . 130 LEU HB3 1 1
17 43865 1 1 130 LEU HD11 H -14.087 1.936 -0.444 1.00 . A A . 130 LEU HD11 1 1
17 43866 1 1 130 LEU HD12 H -12.554 1.631 -1.262 1.00 . A A . 130 LEU HD12 1 1
17 43867 1 1 130 LEU HD13 H -13.803 0.385 -1.230 1.00 . A A . 130 LEU HD13 1 1
17 43868 1 1 130 LEU HD21 H -14.463 3.979 -1.809 1.00 . A A . 130 LEU HD21 1 1
17 43869 1 1 130 LEU HD22 H -14.466 3.884 -3.569 1.00 . A A . 130 LEU HD22 1 1
17 43870 1 1 130 LEU HD23 H -12.949 3.739 -2.681 1.00 . A A . 130 LEU HD23 1 1
17 43871 1 1 130 LEU HG H -15.267 1.802 -2.572 1.00 . A A . 130 LEU HG 1 1
17 43872 1 1 130 LEU N N -15.581 1.335 -5.244 1.00 . A A . 130 LEU N 1 1
17 43873 1 1 130 LEU O O -13.259 -0.086 -6.492 1.00 . A A . 130 LEU O 1 1
17 43874 1 1 131 GLY C C -10.312 1.502 -7.791 1.00 . A A . 131 GLY C 1 1
17 43875 1 1 131 GLY CA C -11.793 1.574 -8.158 1.00 . A A . 131 GLY CA 1 1
17 43876 1 1 131 GLY H H -12.727 2.964 -6.851 1.00 . A A . 131 GLY H 1 1
17 43877 1 1 131 GLY HA2 H -12.119 0.598 -8.490 1.00 . A A . 131 GLY HA2 1 1
17 43878 1 1 131 GLY HA3 H -11.914 2.272 -8.975 1.00 . A A . 131 GLY HA3 1 1
17 43879 1 1 131 GLY N N -12.638 2.009 -7.048 1.00 . A A . 131 GLY N 1 1
17 43880 1 1 131 GLY O O -9.752 0.414 -7.651 1.00 . A A . 131 GLY O 1 1
17 43881 1 1 132 TYR C C -7.950 3.986 -6.449 1.00 . A A . 132 TYR C 1 1
17 43882 1 1 132 TYR CA C -8.251 2.729 -7.282 1.00 . A A . 132 TYR CA 1 1
17 43883 1 1 132 TYR CB C -7.389 2.715 -8.557 1.00 . A A . 132 TYR CB 1 1
17 43884 1 1 132 TYR CD1 C -5.164 3.877 -8.155 1.00 . A A . 132 TYR CD1 1 1
17 43885 1 1 132 TYR CD2 C -5.189 1.493 -8.241 1.00 . A A . 132 TYR CD2 1 1
17 43886 1 1 132 TYR CE1 C -3.799 3.859 -7.938 1.00 . A A . 132 TYR CE1 1 1
17 43887 1 1 132 TYR CE2 C -3.822 1.469 -8.026 1.00 . A A . 132 TYR CE2 1 1
17 43888 1 1 132 TYR CG C -5.886 2.695 -8.309 1.00 . A A . 132 TYR CG 1 1
17 43889 1 1 132 TYR CZ C -3.132 2.655 -7.875 1.00 . A A . 132 TYR CZ 1 1
17 43890 1 1 132 TYR H H -10.173 3.498 -7.778 1.00 . A A . 132 TYR H 1 1
17 43891 1 1 132 TYR HA H -8.015 1.857 -6.689 1.00 . A A . 132 TYR HA 1 1
17 43892 1 1 132 TYR HB2 H -7.639 1.840 -9.136 1.00 . A A . 132 TYR HB2 1 1
17 43893 1 1 132 TYR HB3 H -7.616 3.596 -9.143 1.00 . A A . 132 TYR HB3 1 1
17 43894 1 1 132 TYR HD1 H -5.686 4.821 -8.205 1.00 . A A . 132 TYR HD1 1 1
17 43895 1 1 132 TYR HD2 H -5.731 0.565 -8.358 1.00 . A A . 132 TYR HD2 1 1
17 43896 1 1 132 TYR HE1 H -3.260 4.787 -7.818 1.00 . A A . 132 TYR HE1 1 1
17 43897 1 1 132 TYR HE2 H -3.301 0.526 -7.978 1.00 . A A . 132 TYR HE2 1 1
17 43898 1 1 132 TYR HH H -1.547 3.247 -6.958 1.00 . A A . 132 TYR HH 1 1
17 43899 1 1 132 TYR N N -9.676 2.663 -7.639 1.00 . A A . 132 TYR N 1 1
17 43900 1 1 132 TYR O O -7.525 3.891 -5.293 1.00 . A A . 132 TYR O 1 1
17 43901 1 1 132 TYR OH O -1.768 2.634 -7.667 1.00 . A A . 132 TYR OH 1 1
17 43902 1 1 133 GLY C C -8.608 6.568 -5.018 1.00 . A A . 133 GLY C 1 1
17 43903 1 1 133 GLY CA C -7.913 6.425 -6.370 1.00 . A A . 133 GLY CA 1 1
17 43904 1 1 133 GLY H H -8.573 5.166 -7.947 1.00 . A A . 133 GLY H 1 1
17 43905 1 1 133 GLY HA2 H -6.846 6.509 -6.221 1.00 . A A . 133 GLY HA2 1 1
17 43906 1 1 133 GLY HA3 H -8.235 7.233 -7.011 1.00 . A A . 133 GLY HA3 1 1
17 43907 1 1 133 GLY N N -8.196 5.159 -7.040 1.00 . A A . 133 GLY N 1 1
17 43908 1 1 133 GLY O O -7.978 6.918 -4.023 1.00 . A A . 133 GLY O 1 1
17 43909 1 1 134 GLU C C -10.410 5.095 -2.869 1.00 . A A . 134 GLU C 1 1
17 43910 1 1 134 GLU CA C -10.666 6.350 -3.726 1.00 . A A . 134 GLU CA 1 1
17 43911 1 1 134 GLU CB C -12.169 6.505 -4.008 1.00 . A A . 134 GLU CB 1 1
17 43912 1 1 134 GLU CD C -11.946 9.024 -4.293 1.00 . A A . 134 GLU CD 1 1
17 43913 1 1 134 GLU CG C -12.519 7.727 -4.854 1.00 . A A . 134 GLU CG 1 1
17 43914 1 1 134 GLU H H -10.378 6.094 -5.816 1.00 . A A . 134 GLU H 1 1
17 43915 1 1 134 GLU HA H -10.328 7.216 -3.171 1.00 . A A . 134 GLU HA 1 1
17 43916 1 1 134 GLU HB2 H -12.520 5.623 -4.527 1.00 . A A . 134 GLU HB2 1 1
17 43917 1 1 134 GLU HB3 H -12.694 6.584 -3.066 1.00 . A A . 134 GLU HB3 1 1
17 43918 1 1 134 GLU HG2 H -12.130 7.580 -5.852 1.00 . A A . 134 GLU HG2 1 1
17 43919 1 1 134 GLU HG3 H -13.595 7.817 -4.902 1.00 . A A . 134 GLU HG3 1 1
17 43920 1 1 134 GLU N N -9.910 6.308 -4.980 1.00 . A A . 134 GLU N 1 1
17 43921 1 1 134 GLU O O -10.406 5.161 -1.641 1.00 . A A . 134 GLU O 1 1
17 43922 1 1 134 GLU OE1 O -12.517 9.570 -3.327 1.00 . A A . 134 GLU OE1 1 1
17 43923 1 1 134 GLU OE2 O -10.912 9.499 -4.813 1.00 . A A . 134 GLU OE2 1 1
17 43924 1 1 135 ALA C C -8.783 2.721 -1.859 1.00 . A A . 135 ALA C 1 1
17 43925 1 1 135 ALA CA C -9.968 2.672 -2.837 1.00 . A A . 135 ALA CA 1 1
17 43926 1 1 135 ALA CB C -9.761 1.554 -3.855 1.00 . A A . 135 ALA CB 1 1
17 43927 1 1 135 ALA H H -10.130 3.981 -4.506 1.00 . A A . 135 ALA H 1 1
17 43928 1 1 135 ALA HA H -10.868 2.450 -2.279 1.00 . A A . 135 ALA HA 1 1
17 43929 1 1 135 ALA HB1 H -9.677 0.606 -3.342 1.00 . A A . 135 ALA HB1 1 1
17 43930 1 1 135 ALA HB2 H -8.858 1.739 -4.417 1.00 . A A . 135 ALA HB2 1 1
17 43931 1 1 135 ALA HB3 H -10.604 1.523 -4.531 1.00 . A A . 135 ALA HB3 1 1
17 43932 1 1 135 ALA N N -10.175 3.957 -3.529 1.00 . A A . 135 ALA N 1 1
17 43933 1 1 135 ALA O O -8.786 2.052 -0.823 1.00 . A A . 135 ALA O 1 1
17 43934 1 1 136 THR C C -6.809 4.548 -0.114 1.00 . A A . 136 THR C 1 1
17 43935 1 1 136 THR CA C -6.576 3.650 -1.343 1.00 . A A . 136 THR CA 1 1
17 43936 1 1 136 THR CB C -5.380 4.208 -2.156 1.00 . A A . 136 THR CB 1 1
17 43937 1 1 136 THR CG2 C -5.649 5.631 -2.633 1.00 . A A . 136 THR CG2 1 1
17 43938 1 1 136 THR H H -7.834 4.045 -3.017 1.00 . A A . 136 THR H 1 1
17 43939 1 1 136 THR HA H -6.310 2.659 -0.999 1.00 . A A . 136 THR HA 1 1
17 43940 1 1 136 THR HB H -5.235 3.579 -3.024 1.00 . A A . 136 THR HB 1 1
17 43941 1 1 136 THR HG1 H -4.339 4.614 -0.518 1.00 . A A . 136 THR HG1 1 1
17 43942 1 1 136 THR HG21 H -5.789 6.279 -1.781 1.00 . A A . 136 THR HG21 1 1
17 43943 1 1 136 THR HG22 H -6.540 5.645 -3.243 1.00 . A A . 136 THR HG22 1 1
17 43944 1 1 136 THR HG23 H -4.811 5.981 -3.217 1.00 . A A . 136 THR HG23 1 1
17 43945 1 1 136 THR N N -7.777 3.526 -2.184 1.00 . A A . 136 THR N 1 1
17 43946 1 1 136 THR O O -5.881 4.819 0.650 1.00 . A A . 136 THR O 1 1
17 43947 1 1 136 THR OG1 O -4.178 4.188 -1.370 1.00 . A A . 136 THR OG1 1 1
17 43948 1 1 137 LYS C C -9.266 5.206 2.251 1.00 . A A . 137 LYS C 1 1
17 43949 1 1 137 LYS CA C -8.395 5.905 1.188 1.00 . A A . 137 LYS CA 1 1
17 43950 1 1 137 LYS CB C -9.116 7.138 0.628 1.00 . A A . 137 LYS CB 1 1
17 43951 1 1 137 LYS CD C -9.115 8.956 -1.143 1.00 . A A . 137 LYS CD 1 1
17 43952 1 1 137 LYS CE C -8.327 9.584 -2.288 1.00 . A A . 137 LYS CE 1 1
17 43953 1 1 137 LYS CG C -8.305 7.868 -0.441 1.00 . A A . 137 LYS CG 1 1
17 43954 1 1 137 LYS H H -8.755 4.730 -0.547 1.00 . A A . 137 LYS H 1 1
17 43955 1 1 137 LYS HA H -7.475 6.225 1.657 1.00 . A A . 137 LYS HA 1 1
17 43956 1 1 137 LYS HB2 H -10.055 6.826 0.192 1.00 . A A . 137 LYS HB2 1 1
17 43957 1 1 137 LYS HB3 H -9.314 7.828 1.435 1.00 . A A . 137 LYS HB3 1 1
17 43958 1 1 137 LYS HD2 H -10.021 8.519 -1.539 1.00 . A A . 137 LYS HD2 1 1
17 43959 1 1 137 LYS HD3 H -9.365 9.724 -0.425 1.00 . A A . 137 LYS HD3 1 1
17 43960 1 1 137 LYS HE2 H -7.454 10.073 -1.882 1.00 . A A . 137 LYS HE2 1 1
17 43961 1 1 137 LYS HE3 H -8.013 8.802 -2.967 1.00 . A A . 137 LYS HE3 1 1
17 43962 1 1 137 LYS HG2 H -7.441 8.321 0.026 1.00 . A A . 137 LYS HG2 1 1
17 43963 1 1 137 LYS HG3 H -7.974 7.147 -1.177 1.00 . A A . 137 LYS HG3 1 1
17 43964 1 1 137 LYS HZ1 H -8.588 10.923 -3.865 1.00 . A A . 137 LYS HZ1 1 1
17 43965 1 1 137 LYS HZ2 H -9.362 11.390 -2.434 1.00 . A A . 137 LYS HZ2 1 1
17 43966 1 1 137 LYS HZ3 H -10.011 10.150 -3.383 1.00 . A A . 137 LYS HZ3 1 1
17 43967 1 1 137 LYS N N -8.050 5.000 0.079 1.00 . A A . 137 LYS N 1 1
17 43968 1 1 137 LYS NZ N -9.127 10.583 -3.043 1.00 . A A . 137 LYS NZ 1 1
17 43969 1 1 137 LYS O O -9.672 5.821 3.241 1.00 . A A . 137 LYS O 1 1
17 43970 1 1 138 ILE C C -9.383 2.125 3.721 1.00 . A A . 138 ILE C 1 1
17 43971 1 1 138 ILE CA C -10.318 3.110 2.995 1.00 . A A . 138 ILE CA 1 1
17 43972 1 1 138 ILE CB C -11.473 2.315 2.308 1.00 . A A . 138 ILE CB 1 1
17 43973 1 1 138 ILE CD1 C -12.143 4.121 0.602 1.00 . A A . 138 ILE CD1 1 1
17 43974 1 1 138 ILE CG1 C -12.571 3.260 1.771 1.00 . A A . 138 ILE CG1 1 1
17 43975 1 1 138 ILE CG2 C -12.081 1.296 3.275 1.00 . A A . 138 ILE CG2 1 1
17 43976 1 1 138 ILE H H -9.257 3.506 1.198 1.00 . A A . 138 ILE H 1 1
17 43977 1 1 138 ILE HA H -10.754 3.778 3.728 1.00 . A A . 138 ILE HA 1 1
17 43978 1 1 138 ILE HB H -11.049 1.767 1.477 1.00 . A A . 138 ILE HB 1 1
17 43979 1 1 138 ILE HD11 H -12.975 4.728 0.276 1.00 . A A . 138 ILE HD11 1 1
17 43980 1 1 138 ILE HD12 H -11.819 3.488 -0.213 1.00 . A A . 138 ILE HD12 1 1
17 43981 1 1 138 ILE HD13 H -11.328 4.763 0.903 1.00 . A A . 138 ILE HD13 1 1
17 43982 1 1 138 ILE HG12 H -13.415 2.670 1.445 1.00 . A A . 138 ILE HG12 1 1
17 43983 1 1 138 ILE HG13 H -12.890 3.918 2.567 1.00 . A A . 138 ILE HG13 1 1
17 43984 1 1 138 ILE HG21 H -12.874 0.756 2.778 1.00 . A A . 138 ILE HG21 1 1
17 43985 1 1 138 ILE HG22 H -12.481 1.810 4.137 1.00 . A A . 138 ILE HG22 1 1
17 43986 1 1 138 ILE HG23 H -11.318 0.601 3.593 1.00 . A A . 138 ILE HG23 1 1
17 43987 1 1 138 ILE N N -9.560 3.922 2.031 1.00 . A A . 138 ILE N 1 1
17 43988 1 1 138 ILE O O -8.938 1.134 3.137 1.00 . A A . 138 ILE O 1 1
17 43989 1 1 139 TRP C C -8.813 0.396 6.451 1.00 . A A . 139 TRP C 1 1
17 43990 1 1 139 TRP CA C -8.136 1.598 5.773 1.00 . A A . 139 TRP CA 1 1
17 43991 1 1 139 TRP CB C -7.444 2.470 6.831 1.00 . A A . 139 TRP CB 1 1
17 43992 1 1 139 TRP CD1 C -6.866 4.604 5.535 1.00 . A A . 139 TRP CD1 1 1
17 43993 1 1 139 TRP CD2 C -5.088 3.500 6.327 1.00 . A A . 139 TRP CD2 1 1
17 43994 1 1 139 TRP CE2 C -4.639 4.644 5.641 1.00 . A A . 139 TRP CE2 1 1
17 43995 1 1 139 TRP CE3 C -4.146 2.654 6.916 1.00 . A A . 139 TRP CE3 1 1
17 43996 1 1 139 TRP CG C -6.518 3.493 6.245 1.00 . A A . 139 TRP CG 1 1
17 43997 1 1 139 TRP CH2 C -2.386 4.116 6.110 1.00 . A A . 139 TRP CH2 1 1
17 43998 1 1 139 TRP CZ2 C -3.289 4.961 5.524 1.00 . A A . 139 TRP CZ2 1 1
17 43999 1 1 139 TRP CZ3 C -2.804 2.968 6.797 1.00 . A A . 139 TRP CZ3 1 1
17 44000 1 1 139 TRP H H -9.530 3.169 5.423 1.00 . A A . 139 TRP H 1 1
17 44001 1 1 139 TRP HA H -7.386 1.226 5.089 1.00 . A A . 139 TRP HA 1 1
17 44002 1 1 139 TRP HB2 H -8.194 2.991 7.409 1.00 . A A . 139 TRP HB2 1 1
17 44003 1 1 139 TRP HB3 H -6.866 1.836 7.490 1.00 . A A . 139 TRP HB3 1 1
17 44004 1 1 139 TRP HD1 H -7.884 4.882 5.299 1.00 . A A . 139 TRP HD1 1 1
17 44005 1 1 139 TRP HE1 H -5.733 6.131 4.647 1.00 . A A . 139 TRP HE1 1 1
17 44006 1 1 139 TRP HE3 H -4.450 1.766 7.449 1.00 . A A . 139 TRP HE3 1 1
17 44007 1 1 139 TRP HH2 H -1.328 4.322 6.041 1.00 . A A . 139 TRP HH2 1 1
17 44008 1 1 139 TRP HZ2 H -2.953 5.840 4.995 1.00 . A A . 139 TRP HZ2 1 1
17 44009 1 1 139 TRP HZ3 H -2.060 2.324 7.244 1.00 . A A . 139 TRP HZ3 1 1
17 44010 1 1 139 TRP N N -9.089 2.406 4.991 1.00 . A A . 139 TRP N 1 1
17 44011 1 1 139 TRP NE1 N -5.742 5.297 5.166 1.00 . A A . 139 TRP NE1 1 1
17 44012 1 1 139 TRP O O -9.800 0.547 7.175 1.00 . A A . 139 TRP O 1 1
17 44013 1 1 140 VAL C C -7.713 -2.876 7.500 1.00 . A A . 140 VAL C 1 1
17 44014 1 1 140 VAL CA C -8.797 -2.040 6.786 1.00 . A A . 140 VAL CA 1 1
17 44015 1 1 140 VAL CB C -9.455 -2.898 5.673 1.00 . A A . 140 VAL CB 1 1
17 44016 1 1 140 VAL CG1 C -10.662 -2.179 5.071 1.00 . A A . 140 VAL CG1 1 1
17 44017 1 1 140 VAL CG2 C -8.436 -3.250 4.587 1.00 . A A . 140 VAL CG2 1 1
17 44018 1 1 140 VAL H H -7.445 -0.839 5.674 1.00 . A A . 140 VAL H 1 1
17 44019 1 1 140 VAL HA H -9.562 -1.781 7.508 1.00 . A A . 140 VAL HA 1 1
17 44020 1 1 140 VAL HB H -9.803 -3.819 6.120 1.00 . A A . 140 VAL HB 1 1
17 44021 1 1 140 VAL HG11 H -11.389 -1.983 5.846 1.00 . A A . 140 VAL HG11 1 1
17 44022 1 1 140 VAL HG12 H -11.113 -2.801 4.309 1.00 . A A . 140 VAL HG12 1 1
17 44023 1 1 140 VAL HG13 H -10.346 -1.245 4.631 1.00 . A A . 140 VAL HG13 1 1
17 44024 1 1 140 VAL HG21 H -7.617 -3.803 5.024 1.00 . A A . 140 VAL HG21 1 1
17 44025 1 1 140 VAL HG22 H -8.056 -2.343 4.138 1.00 . A A . 140 VAL HG22 1 1
17 44026 1 1 140 VAL HG23 H -8.912 -3.855 3.827 1.00 . A A . 140 VAL HG23 1 1
17 44027 1 1 140 VAL N N -8.252 -0.794 6.231 1.00 . A A . 140 VAL N 1 1
17 44028 1 1 140 VAL O O -6.524 -2.556 7.443 1.00 . A A . 140 VAL O 1 1
17 44029 1 1 141 ARG C C -7.554 -6.319 8.707 1.00 . A A . 141 ARG C 1 1
17 44030 1 1 141 ARG CA C -7.219 -4.827 8.931 1.00 . A A . 141 ARG CA 1 1
17 44031 1 1 141 ARG CB C -7.276 -4.489 10.427 1.00 . A A . 141 ARG CB 1 1
17 44032 1 1 141 ARG CD C -6.888 -2.773 12.242 1.00 . A A . 141 ARG CD 1 1
17 44033 1 1 141 ARG CG C -6.832 -3.062 10.748 1.00 . A A . 141 ARG CG 1 1
17 44034 1 1 141 ARG CZ C -5.747 -1.226 13.751 1.00 . A A . 141 ARG CZ 1 1
17 44035 1 1 141 ARG H H -9.097 -4.145 8.197 1.00 . A A . 141 ARG H 1 1
17 44036 1 1 141 ARG HA H -6.216 -4.645 8.568 1.00 . A A . 141 ARG HA 1 1
17 44037 1 1 141 ARG HB2 H -8.293 -4.616 10.775 1.00 . A A . 141 ARG HB2 1 1
17 44038 1 1 141 ARG HB3 H -6.634 -5.173 10.966 1.00 . A A . 141 ARG HB3 1 1
17 44039 1 1 141 ARG HD2 H -7.923 -2.762 12.554 1.00 . A A . 141 ARG HD2 1 1
17 44040 1 1 141 ARG HD3 H -6.367 -3.561 12.766 1.00 . A A . 141 ARG HD3 1 1
17 44041 1 1 141 ARG HE H -6.268 -0.792 11.904 1.00 . A A . 141 ARG HE 1 1
17 44042 1 1 141 ARG HG2 H -5.818 -2.925 10.405 1.00 . A A . 141 ARG HG2 1 1
17 44043 1 1 141 ARG HG3 H -7.484 -2.368 10.233 1.00 . A A . 141 ARG HG3 1 1
17 44044 1 1 141 ARG HH11 H -6.173 -3.009 14.532 1.00 . A A . 141 ARG HH11 1 1
17 44045 1 1 141 ARG HH12 H -5.349 -1.906 15.580 1.00 . A A . 141 ARG HH12 1 1
17 44046 1 1 141 ARG HH21 H -5.197 0.627 13.255 1.00 . A A . 141 ARG HH21 1 1
17 44047 1 1 141 ARG HH22 H -4.800 0.122 14.863 1.00 . A A . 141 ARG HH22 1 1
17 44048 1 1 141 ARG N N -8.137 -3.946 8.184 1.00 . A A . 141 ARG N 1 1
17 44049 1 1 141 ARG NE N -6.279 -1.489 12.588 1.00 . A A . 141 ARG NE 1 1
17 44050 1 1 141 ARG NH1 N -5.757 -2.115 14.692 1.00 . A A . 141 ARG NH1 1 1
17 44051 1 1 141 ARG NH2 N -5.207 -0.070 13.974 1.00 . A A . 141 ARG NH2 1 1
17 44052 1 1 141 ARG O O -8.704 -6.675 8.478 1.00 . A A . 141 ARG O 1 1
17 44053 1 1 142 ARG C C -7.560 -9.371 9.512 1.00 . A A . 142 ARG C 1 1
17 44054 1 1 142 ARG CA C -6.702 -8.620 8.466 1.00 . A A . 142 ARG CA 1 1
17 44055 1 1 142 ARG CB C -5.315 -9.280 8.366 1.00 . A A . 142 ARG CB 1 1
17 44056 1 1 142 ARG CD C -5.600 -10.784 6.331 1.00 . A A . 142 ARG CD 1 1
17 44057 1 1 142 ARG CG C -5.323 -10.719 7.835 1.00 . A A . 142 ARG CG 1 1
17 44058 1 1 142 ARG CZ C -5.208 -12.467 4.580 1.00 . A A . 142 ARG CZ 1 1
17 44059 1 1 142 ARG H H -5.664 -6.862 9.076 1.00 . A A . 142 ARG H 1 1
17 44060 1 1 142 ARG HA H -7.189 -8.688 7.503 1.00 . A A . 142 ARG HA 1 1
17 44061 1 1 142 ARG HB2 H -4.695 -8.685 7.711 1.00 . A A . 142 ARG HB2 1 1
17 44062 1 1 142 ARG HB3 H -4.867 -9.290 9.351 1.00 . A A . 142 ARG HB3 1 1
17 44063 1 1 142 ARG HD2 H -6.594 -10.403 6.145 1.00 . A A . 142 ARG HD2 1 1
17 44064 1 1 142 ARG HD3 H -4.876 -10.166 5.817 1.00 . A A . 142 ARG HD3 1 1
17 44065 1 1 142 ARG HE H -5.694 -12.877 6.440 1.00 . A A . 142 ARG HE 1 1
17 44066 1 1 142 ARG HG2 H -4.359 -11.168 8.028 1.00 . A A . 142 ARG HG2 1 1
17 44067 1 1 142 ARG HG3 H -6.087 -11.279 8.356 1.00 . A A . 142 ARG HG3 1 1
17 44068 1 1 142 ARG HH11 H -4.970 -10.590 3.951 1.00 . A A . 142 ARG HH11 1 1
17 44069 1 1 142 ARG HH12 H -4.707 -11.822 2.762 1.00 . A A . 142 ARG HH12 1 1
17 44070 1 1 142 ARG HH21 H -5.356 -14.425 4.897 1.00 . A A . 142 ARG HH21 1 1
17 44071 1 1 142 ARG HH22 H -4.930 -13.951 3.287 1.00 . A A . 142 ARG HH22 1 1
17 44072 1 1 142 ARG N N -6.542 -7.186 8.789 1.00 . A A . 142 ARG N 1 1
17 44073 1 1 142 ARG NE N -5.513 -12.152 5.816 1.00 . A A . 142 ARG NE 1 1
17 44074 1 1 142 ARG NH1 N -4.944 -11.554 3.699 1.00 . A A . 142 ARG NH1 1 1
17 44075 1 1 142 ARG NH2 N -5.162 -13.709 4.230 1.00 . A A . 142 ARG NH2 1 1
17 44076 1 1 142 ARG O O -7.265 -9.342 10.709 1.00 . A A . 142 ARG O 1 1
17 44077 1 1 143 VAL C C -9.676 -12.294 9.298 1.00 . A A . 143 VAL C 1 1
17 44078 1 1 143 VAL CA C -9.460 -10.896 9.918 1.00 . A A . 143 VAL CA 1 1
17 44079 1 1 143 VAL CB C -10.837 -10.237 10.211 1.00 . A A . 143 VAL CB 1 1
17 44080 1 1 143 VAL CG1 C -10.665 -8.936 10.993 1.00 . A A . 143 VAL CG1 1 1
17 44081 1 1 143 VAL CG2 C -11.617 -9.996 8.920 1.00 . A A . 143 VAL CG2 1 1
17 44082 1 1 143 VAL H H -8.837 -9.991 8.093 1.00 . A A . 143 VAL H 1 1
17 44083 1 1 143 VAL HA H -8.940 -11.021 10.861 1.00 . A A . 143 VAL HA 1 1
17 44084 1 1 143 VAL HB H -11.411 -10.921 10.826 1.00 . A A . 143 VAL HB 1 1
17 44085 1 1 143 VAL HG11 H -10.141 -9.138 11.917 1.00 . A A . 143 VAL HG11 1 1
17 44086 1 1 143 VAL HG12 H -11.635 -8.516 11.217 1.00 . A A . 143 VAL HG12 1 1
17 44087 1 1 143 VAL HG13 H -10.095 -8.231 10.404 1.00 . A A . 143 VAL HG13 1 1
17 44088 1 1 143 VAL HG21 H -12.552 -9.506 9.148 1.00 . A A . 143 VAL HG21 1 1
17 44089 1 1 143 VAL HG22 H -11.818 -10.942 8.435 1.00 . A A . 143 VAL HG22 1 1
17 44090 1 1 143 VAL HG23 H -11.036 -9.371 8.257 1.00 . A A . 143 VAL HG23 1 1
17 44091 1 1 143 VAL N N -8.616 -10.052 9.048 1.00 . A A . 143 VAL N 1 1
17 44092 1 1 143 VAL O O -9.022 -12.651 8.314 1.00 . A A . 143 VAL O 1 1
17 44093 1 1 144 SER C C -12.279 -14.733 9.021 1.00 . A A . 144 SER C 1 1
17 44094 1 1 144 SER CA C -10.815 -14.473 9.410 1.00 . A A . 144 SER CA 1 1
17 44095 1 1 144 SER CB C -10.391 -15.476 10.495 1.00 . A A . 144 SER CB 1 1
17 44096 1 1 144 SER H H -11.118 -12.740 10.623 1.00 . A A . 144 SER H 1 1
17 44097 1 1 144 SER HA H -10.199 -14.633 8.536 1.00 . A A . 144 SER HA 1 1
17 44098 1 1 144 SER HB2 H -9.357 -15.305 10.754 1.00 . A A . 144 SER HB2 1 1
17 44099 1 1 144 SER HB3 H -11.007 -15.337 11.372 1.00 . A A . 144 SER HB3 1 1
17 44100 1 1 144 SER HG H -11.443 -16.975 9.771 1.00 . A A . 144 SER HG 1 1
17 44101 1 1 144 SER N N -10.588 -13.087 9.874 1.00 . A A . 144 SER N 1 1
17 44102 1 1 144 SER O O -12.693 -15.883 8.859 1.00 . A A . 144 SER O 1 1
17 44103 1 1 144 SER OG O -10.527 -16.822 10.045 1.00 . A A . 144 SER OG 1 1
17 44104 1 1 145 ASP C C -14.727 -14.199 7.030 1.00 . A A . 145 ASP C 1 1
17 44105 1 1 145 ASP CA C -14.484 -13.794 8.502 1.00 . A A . 145 ASP CA 1 1
17 44106 1 1 145 ASP CB C -15.187 -12.469 8.804 1.00 . A A . 145 ASP CB 1 1
17 44107 1 1 145 ASP CG C -15.082 -12.091 10.267 1.00 . A A . 145 ASP CG 1 1
17 44108 1 1 145 ASP H H -12.664 -12.775 8.924 1.00 . A A . 145 ASP H 1 1
17 44109 1 1 145 ASP HA H -14.901 -14.560 9.139 1.00 . A A . 145 ASP HA 1 1
17 44110 1 1 145 ASP HB2 H -14.736 -11.683 8.212 1.00 . A A . 145 ASP HB2 1 1
17 44111 1 1 145 ASP HB3 H -16.233 -12.552 8.544 1.00 . A A . 145 ASP HB3 1 1
17 44112 1 1 145 ASP N N -13.054 -13.670 8.830 1.00 . A A . 145 ASP N 1 1
17 44113 1 1 145 ASP O O -15.772 -13.885 6.456 1.00 . A A . 145 ASP O 1 1
17 44114 1 1 145 ASP OD1 O -14.084 -11.452 10.649 1.00 . A A . 145 ASP OD1 1 1
17 44115 1 1 145 ASP OD2 O -15.995 -12.435 11.045 1.00 . A A . 145 ASP OD2 1 1
17 44116 1 1 146 ALA C C -14.467 -16.770 4.902 1.00 . A A . 146 ALA C 1 1
17 44117 1 1 146 ALA CA C -13.872 -15.357 5.038 1.00 . A A . 146 ALA CA 1 1
17 44118 1 1 146 ALA CB C -12.486 -15.309 4.397 1.00 . A A . 146 ALA CB 1 1
17 44119 1 1 146 ALA H H -13.006 -15.209 6.968 1.00 . A A . 146 ALA H 1 1
17 44120 1 1 146 ALA HA H -14.509 -14.658 4.515 1.00 . A A . 146 ALA HA 1 1
17 44121 1 1 146 ALA HB1 H -11.822 -15.983 4.919 1.00 . A A . 146 ALA HB1 1 1
17 44122 1 1 146 ALA HB2 H -12.097 -14.303 4.458 1.00 . A A . 146 ALA HB2 1 1
17 44123 1 1 146 ALA HB3 H -12.557 -15.604 3.360 1.00 . A A . 146 ALA HB3 1 1
17 44124 1 1 146 ALA N N -13.782 -14.934 6.443 1.00 . A A . 146 ALA N 1 1
17 44125 1 1 146 ALA O O -14.310 -17.423 3.866 1.00 . A A . 146 ALA O 1 1
17 44126 1 1 147 GLY C C -14.682 -19.670 6.135 1.00 . A A . 147 GLY C 1 1
17 44127 1 1 147 GLY CA C -15.728 -18.580 5.918 1.00 . A A . 147 GLY CA 1 1
17 44128 1 1 147 GLY H H -15.284 -16.666 6.728 1.00 . A A . 147 GLY H 1 1
17 44129 1 1 147 GLY HA2 H -16.474 -18.651 6.696 1.00 . A A . 147 GLY HA2 1 1
17 44130 1 1 147 GLY HA3 H -16.208 -18.742 4.963 1.00 . A A . 147 GLY HA3 1 1
17 44131 1 1 147 GLY N N -15.156 -17.236 5.941 1.00 . A A . 147 GLY N 1 1
17 44132 1 1 147 GLY O O -14.657 -20.315 7.186 1.00 . A A . 147 GLY O 1 1
17 44133 1 1 148 GLU C C -11.772 -20.521 6.404 1.00 . A A . 148 GLU C 1 1
17 44134 1 1 148 GLU CA C -12.727 -20.850 5.229 1.00 . A A . 148 GLU CA 1 1
17 44135 1 1 148 GLU CB C -11.984 -20.941 3.874 1.00 . A A . 148 GLU CB 1 1
17 44136 1 1 148 GLU CD C -11.338 -19.684 1.747 1.00 . A A . 148 GLU CD 1 1
17 44137 1 1 148 GLU CG C -11.626 -19.590 3.243 1.00 . A A . 148 GLU CG 1 1
17 44138 1 1 148 GLU H H -13.924 -19.353 4.313 1.00 . A A . 148 GLU H 1 1
17 44139 1 1 148 GLU HA H -13.181 -21.811 5.432 1.00 . A A . 148 GLU HA 1 1
17 44140 1 1 148 GLU HB2 H -11.069 -21.501 4.015 1.00 . A A . 148 GLU HB2 1 1
17 44141 1 1 148 GLU HB3 H -12.612 -21.481 3.178 1.00 . A A . 148 GLU HB3 1 1
17 44142 1 1 148 GLU HG2 H -12.450 -18.907 3.391 1.00 . A A . 148 GLU HG2 1 1
17 44143 1 1 148 GLU HG3 H -10.748 -19.199 3.738 1.00 . A A . 148 GLU HG3 1 1
17 44144 1 1 148 GLU N N -13.819 -19.872 5.136 1.00 . A A . 148 GLU N 1 1
17 44145 1 1 148 GLU O O -11.732 -21.262 7.391 1.00 . A A . 148 GLU O 1 1
17 44146 1 1 148 GLU OE1 O -12.306 -19.742 0.954 1.00 . A A . 148 GLU OE1 1 1
17 44147 1 1 148 GLU OE2 O -10.155 -19.685 1.355 1.00 . A A . 148 GLU OE2 1 1
17 44148 1 1 149 GLU C C -9.330 -17.701 6.946 1.00 . A A . 149 GLU C 1 1
17 44149 1 1 149 GLU CA C -10.192 -18.892 7.402 1.00 . A A . 149 GLU CA 1 1
17 44150 1 1 149 GLU CB C -9.286 -19.977 8.010 1.00 . A A . 149 GLU CB 1 1
17 44151 1 1 149 GLU CD C -7.333 -21.544 7.756 1.00 . A A . 149 GLU CD 1 1
17 44152 1 1 149 GLU CG C -8.241 -20.546 7.059 1.00 . A A . 149 GLU CG 1 1
17 44153 1 1 149 GLU H H -11.033 -18.921 5.451 1.00 . A A . 149 GLU H 1 1
17 44154 1 1 149 GLU HA H -10.869 -18.540 8.169 1.00 . A A . 149 GLU HA 1 1
17 44155 1 1 149 GLU HB2 H -8.767 -19.553 8.860 1.00 . A A . 149 GLU HB2 1 1
17 44156 1 1 149 GLU HB3 H -9.907 -20.791 8.356 1.00 . A A . 149 GLU HB3 1 1
17 44157 1 1 149 GLU HG2 H -8.746 -21.038 6.238 1.00 . A A . 149 GLU HG2 1 1
17 44158 1 1 149 GLU HG3 H -7.637 -19.735 6.674 1.00 . A A . 149 GLU HG3 1 1
17 44159 1 1 149 GLU N N -11.023 -19.412 6.296 1.00 . A A . 149 GLU N 1 1
17 44160 1 1 149 GLU O O -9.407 -17.267 5.797 1.00 . A A . 149 GLU O 1 1
17 44161 1 1 149 GLU OE1 O -6.459 -21.106 8.540 1.00 . A A . 149 GLU OE1 1 1
17 44162 1 1 149 GLU OE2 O -7.513 -22.764 7.559 1.00 . A A . 149 GLU OE2 1 1
17 44163 1 1 150 SER C C -6.364 -16.444 6.799 1.00 . A A . 150 SER C 1 1
17 44164 1 1 150 SER CA C -7.629 -16.030 7.568 1.00 . A A . 150 SER CA 1 1
17 44165 1 1 150 SER CB C -7.210 -15.336 8.873 1.00 . A A . 150 SER CB 1 1
17 44166 1 1 150 SER H H -8.515 -17.552 8.768 1.00 . A A . 150 SER H 1 1
17 44167 1 1 150 SER HA H -8.184 -15.326 6.966 1.00 . A A . 150 SER HA 1 1
17 44168 1 1 150 SER HB2 H -6.546 -14.514 8.647 1.00 . A A . 150 SER HB2 1 1
17 44169 1 1 150 SER HB3 H -8.087 -14.959 9.378 1.00 . A A . 150 SER HB3 1 1
17 44170 1 1 150 SER HG H -6.748 -16.017 10.661 1.00 . A A . 150 SER HG 1 1
17 44171 1 1 150 SER N N -8.513 -17.174 7.861 1.00 . A A . 150 SER N 1 1
17 44172 1 1 150 SER O O -5.785 -15.639 6.067 1.00 . A A . 150 SER O 1 1
17 44173 1 1 150 SER OG O -6.535 -16.239 9.742 1.00 . A A . 150 SER OG 1 1
17 44174 1 1 151 HIS C C -4.974 -19.344 5.394 1.00 . A A . 151 HIS C 1 1
17 44175 1 1 151 HIS CA C -4.694 -18.190 6.378 1.00 . A A . 151 HIS CA 1 1
17 44176 1 1 151 HIS CB C -3.746 -18.643 7.498 1.00 . A A . 151 HIS CB 1 1
17 44177 1 1 151 HIS CD2 C -1.359 -18.251 6.558 1.00 . A A . 151 HIS CD2 1 1
17 44178 1 1 151 HIS CE1 C -0.629 -20.307 6.688 1.00 . A A . 151 HIS CE1 1 1
17 44179 1 1 151 HIS CG C -2.367 -19.011 7.046 1.00 . A A . 151 HIS CG 1 1
17 44180 1 1 151 HIS H H -6.479 -18.303 7.518 1.00 . A A . 151 HIS H 1 1
17 44181 1 1 151 HIS HA H -4.230 -17.377 5.836 1.00 . A A . 151 HIS HA 1 1
17 44182 1 1 151 HIS HB2 H -3.647 -17.843 8.218 1.00 . A A . 151 HIS HB2 1 1
17 44183 1 1 151 HIS HB3 H -4.174 -19.504 7.993 1.00 . A A . 151 HIS HB3 1 1
17 44184 1 1 151 HIS HD1 H -2.365 -21.077 7.441 1.00 . A A . 151 HIS HD1 1 1
17 44185 1 1 151 HIS HD2 H -1.391 -17.186 6.371 1.00 . A A . 151 HIS HD2 1 1
17 44186 1 1 151 HIS HE1 H 0.007 -21.177 6.631 1.00 . A A . 151 HIS HE1 1 1
17 44187 1 1 151 HIS HE2 H 0.644 -18.775 6.271 1.00 . A A . 151 HIS HE2 1 1
17 44188 1 1 151 HIS N N -5.939 -17.693 6.975 1.00 . A A . 151 HIS N 1 1
17 44189 1 1 151 HIS ND1 N -1.875 -20.292 7.111 1.00 . A A . 151 HIS ND1 1 1
17 44190 1 1 151 HIS NE2 N -0.286 -19.081 6.346 1.00 . A A . 151 HIS NE2 1 1
17 44191 1 1 151 HIS O O -5.037 -20.506 5.791 1.00 . A A . 151 HIS O 1 1
17 44192 1 1 152 PRO C C -4.413 -21.064 2.790 1.00 . A A . 152 PRO C 1 1
17 44193 1 1 152 PRO CA C -5.525 -20.034 3.077 1.00 . A A . 152 PRO CA 1 1
17 44194 1 1 152 PRO CB C -5.820 -19.179 1.832 1.00 . A A . 152 PRO CB 1 1
17 44195 1 1 152 PRO CD C -5.015 -17.678 3.512 1.00 . A A . 152 PRO CD 1 1
17 44196 1 1 152 PRO CG C -5.023 -17.932 2.028 1.00 . A A . 152 PRO CG 1 1
17 44197 1 1 152 PRO HA H -6.425 -20.562 3.366 1.00 . A A . 152 PRO HA 1 1
17 44198 1 1 152 PRO HB2 H -5.515 -19.709 0.940 1.00 . A A . 152 PRO HB2 1 1
17 44199 1 1 152 PRO HB3 H -6.879 -18.965 1.782 1.00 . A A . 152 PRO HB3 1 1
17 44200 1 1 152 PRO HD2 H -4.082 -17.221 3.813 1.00 . A A . 152 PRO HD2 1 1
17 44201 1 1 152 PRO HD3 H -5.851 -17.052 3.793 1.00 . A A . 152 PRO HD3 1 1
17 44202 1 1 152 PRO HG2 H -4.013 -18.078 1.666 1.00 . A A . 152 PRO HG2 1 1
17 44203 1 1 152 PRO HG3 H -5.491 -17.109 1.508 1.00 . A A . 152 PRO HG3 1 1
17 44204 1 1 152 PRO N N -5.155 -19.030 4.094 1.00 . A A . 152 PRO N 1 1
17 44205 1 1 152 PRO O O -3.351 -20.728 2.261 1.00 . A A . 152 PRO O 1 1
17 44206 1 1 153 GLN C C -4.304 -24.340 1.770 1.00 . A A . 153 GLN C 1 1
17 44207 1 1 153 GLN CA C -3.738 -23.426 2.870 1.00 . A A . 153 GLN CA 1 1
17 44208 1 1 153 GLN CB C -3.481 -24.244 4.147 1.00 . A A . 153 GLN CB 1 1
17 44209 1 1 153 GLN CD C -2.631 -24.273 6.536 1.00 . A A . 153 GLN CD 1 1
17 44210 1 1 153 GLN CG C -2.823 -23.451 5.271 1.00 . A A . 153 GLN CG 1 1
17 44211 1 1 153 GLN H H -5.495 -22.511 3.643 1.00 . A A . 153 GLN H 1 1
17 44212 1 1 153 GLN HA H -2.803 -23.005 2.526 1.00 . A A . 153 GLN HA 1 1
17 44213 1 1 153 GLN HB2 H -4.423 -24.628 4.509 1.00 . A A . 153 GLN HB2 1 1
17 44214 1 1 153 GLN HB3 H -2.836 -25.078 3.900 1.00 . A A . 153 GLN HB3 1 1
17 44215 1 1 153 GLN HE21 H -0.868 -24.906 5.901 1.00 . A A . 153 GLN HE21 1 1
17 44216 1 1 153 GLN HE22 H -1.374 -25.495 7.443 1.00 . A A . 153 GLN HE22 1 1
17 44217 1 1 153 GLN HG2 H -1.856 -23.105 4.933 1.00 . A A . 153 GLN HG2 1 1
17 44218 1 1 153 GLN HG3 H -3.445 -22.598 5.504 1.00 . A A . 153 GLN HG3 1 1
17 44219 1 1 153 GLN N N -4.664 -22.321 3.158 1.00 . A A . 153 GLN N 1 1
17 44220 1 1 153 GLN NE2 N -1.512 -24.959 6.635 1.00 . A A . 153 GLN NE2 1 1
17 44221 1 1 153 GLN O O -5.287 -24.001 1.111 1.00 . A A . 153 GLN O 1 1
17 44222 1 1 153 GLN OE1 O -3.485 -24.297 7.416 1.00 . A A . 153 GLN OE1 1 1
17 44223 1 1 154 LYS C C -5.544 -27.046 1.107 1.00 . A A . 154 LYS C 1 1
17 44224 1 1 154 LYS CA C -4.190 -26.494 0.622 1.00 . A A . 154 LYS CA 1 1
17 44225 1 1 154 LYS CB C -3.170 -27.635 0.444 1.00 . A A . 154 LYS CB 1 1
17 44226 1 1 154 LYS CD C -3.979 -28.315 -1.878 1.00 . A A . 154 LYS CD 1 1
17 44227 1 1 154 LYS CE C -2.790 -27.653 -2.571 1.00 . A A . 154 LYS CE 1 1
17 44228 1 1 154 LYS CG C -3.638 -28.780 -0.461 1.00 . A A . 154 LYS CG 1 1
17 44229 1 1 154 LYS H H -2.845 -25.681 2.053 1.00 . A A . 154 LYS H 1 1
17 44230 1 1 154 LYS HA H -4.337 -26.003 -0.329 1.00 . A A . 154 LYS HA 1 1
17 44231 1 1 154 LYS HB2 H -2.263 -27.227 0.025 1.00 . A A . 154 LYS HB2 1 1
17 44232 1 1 154 LYS HB3 H -2.943 -28.050 1.417 1.00 . A A . 154 LYS HB3 1 1
17 44233 1 1 154 LYS HD2 H -4.286 -29.173 -2.459 1.00 . A A . 154 LYS HD2 1 1
17 44234 1 1 154 LYS HD3 H -4.796 -27.607 -1.826 1.00 . A A . 154 LYS HD3 1 1
17 44235 1 1 154 LYS HE2 H -3.072 -27.398 -3.583 1.00 . A A . 154 LYS HE2 1 1
17 44236 1 1 154 LYS HE3 H -2.533 -26.751 -2.036 1.00 . A A . 154 LYS HE3 1 1
17 44237 1 1 154 LYS HG2 H -2.852 -29.519 -0.522 1.00 . A A . 154 LYS HG2 1 1
17 44238 1 1 154 LYS HG3 H -4.517 -29.232 -0.021 1.00 . A A . 154 LYS HG3 1 1
17 44239 1 1 154 LYS HZ1 H -0.844 -28.100 -3.183 1.00 . A A . 154 LYS HZ1 1 1
17 44240 1 1 154 LYS HZ2 H -1.846 -29.454 -3.048 1.00 . A A . 154 LYS HZ2 1 1
17 44241 1 1 154 LYS HZ3 H -1.238 -28.711 -1.657 1.00 . A A . 154 LYS HZ3 1 1
17 44242 1 1 154 LYS N N -3.674 -25.496 1.565 1.00 . A A . 154 LYS N 1 1
17 44243 1 1 154 LYS NZ N -1.598 -28.541 -2.616 1.00 . A A . 154 LYS NZ 1 1
17 44244 1 1 154 LYS O O -5.599 -27.998 1.889 1.00 . A A . 154 LYS O 1 1
17 44245 1 1 155 LEU C C -8.481 -28.026 0.265 1.00 . A A . 155 LEU C 1 1
17 44246 1 1 155 LEU CA C -7.985 -26.813 1.072 1.00 . A A . 155 LEU CA 1 1
17 44247 1 1 155 LEU CB C -8.960 -25.632 0.915 1.00 . A A . 155 LEU CB 1 1
17 44248 1 1 155 LEU CD1 C -9.588 -23.242 1.420 1.00 . A A . 155 LEU CD1 1 1
17 44249 1 1 155 LEU CD2 C -8.318 -24.580 3.124 1.00 . A A . 155 LEU CD2 1 1
17 44250 1 1 155 LEU CG C -8.545 -24.335 1.633 1.00 . A A . 155 LEU CG 1 1
17 44251 1 1 155 LEU H H -6.522 -25.647 0.064 1.00 . A A . 155 LEU H 1 1
17 44252 1 1 155 LEU HA H -7.944 -27.091 2.117 1.00 . A A . 155 LEU HA 1 1
17 44253 1 1 155 LEU HB2 H -9.061 -25.417 -0.140 1.00 . A A . 155 LEU HB2 1 1
17 44254 1 1 155 LEU HB3 H -9.925 -25.935 1.295 1.00 . A A . 155 LEU HB3 1 1
17 44255 1 1 155 LEU HD11 H -9.280 -22.343 1.935 1.00 . A A . 155 LEU HD11 1 1
17 44256 1 1 155 LEU HD12 H -10.542 -23.568 1.810 1.00 . A A . 155 LEU HD12 1 1
17 44257 1 1 155 LEU HD13 H -9.684 -23.035 0.364 1.00 . A A . 155 LEU HD13 1 1
17 44258 1 1 155 LEU HD21 H -7.998 -23.662 3.595 1.00 . A A . 155 LEU HD21 1 1
17 44259 1 1 155 LEU HD22 H -7.554 -25.334 3.253 1.00 . A A . 155 LEU HD22 1 1
17 44260 1 1 155 LEU HD23 H -9.237 -24.919 3.581 1.00 . A A . 155 LEU HD23 1 1
17 44261 1 1 155 LEU HG H -7.614 -23.984 1.211 1.00 . A A . 155 LEU HG 1 1
17 44262 1 1 155 LEU N N -6.631 -26.414 0.664 1.00 . A A . 155 LEU N 1 1
17 44263 1 1 155 LEU O O -9.433 -27.921 -0.514 1.00 . A A . 155 LEU O 1 1
17 44264 1 1 156 GLU C C -8.286 -30.320 -1.732 1.00 . A A . 156 GLU C 1 1
17 44265 1 1 156 GLU CA C -8.159 -30.437 -0.201 1.00 . A A . 156 GLU CA 1 1
17 44266 1 1 156 GLU CB C -9.457 -31.008 0.390 1.00 . A A . 156 GLU CB 1 1
17 44267 1 1 156 GLU CD C -10.639 -31.931 2.428 1.00 . A A . 156 GLU CD 1 1
17 44268 1 1 156 GLU CG C -9.411 -31.214 1.900 1.00 . A A . 156 GLU CG 1 1
17 44269 1 1 156 GLU H H -7.037 -29.150 1.058 1.00 . A A . 156 GLU H 1 1
17 44270 1 1 156 GLU HA H -7.357 -31.130 0.012 1.00 . A A . 156 GLU HA 1 1
17 44271 1 1 156 GLU HB2 H -10.270 -30.332 0.167 1.00 . A A . 156 GLU HB2 1 1
17 44272 1 1 156 GLU HB3 H -9.659 -31.964 -0.074 1.00 . A A . 156 GLU HB3 1 1
17 44273 1 1 156 GLU HG2 H -8.534 -31.798 2.145 1.00 . A A . 156 GLU HG2 1 1
17 44274 1 1 156 GLU HG3 H -9.339 -30.248 2.380 1.00 . A A . 156 GLU HG3 1 1
17 44275 1 1 156 GLU N N -7.805 -29.163 0.451 1.00 . A A . 156 GLU N 1 1
17 44276 1 1 156 GLU O O -7.359 -30.649 -2.471 1.00 . A A . 156 GLU O 1 1
17 44277 1 1 156 GLU OE1 O -11.642 -31.260 2.738 1.00 . A A . 156 GLU OE1 1 1
17 44278 1 1 156 GLU OE2 O -10.610 -33.177 2.520 1.00 . A A . 156 GLU OE2 1 1
17 44279 1 1 157 HIS C C -10.587 -28.577 -4.012 1.00 . A A . 157 HIS C 1 1
17 44280 1 1 157 HIS CA C -9.740 -29.802 -3.635 1.00 . A A . 157 HIS CA 1 1
17 44281 1 1 157 HIS CB C -10.464 -31.092 -4.042 1.00 . A A . 157 HIS CB 1 1
17 44282 1 1 157 HIS CD2 C -11.756 -32.745 -2.513 1.00 . A A . 157 HIS CD2 1 1
17 44283 1 1 157 HIS CE1 C -13.260 -31.364 -1.729 1.00 . A A . 157 HIS CE1 1 1
17 44284 1 1 157 HIS CG C -11.520 -31.533 -3.070 1.00 . A A . 157 HIS CG 1 1
17 44285 1 1 157 HIS H H -10.093 -29.479 -1.565 1.00 . A A . 157 HIS H 1 1
17 44286 1 1 157 HIS HA H -8.802 -29.747 -4.171 1.00 . A A . 157 HIS HA 1 1
17 44287 1 1 157 HIS HB2 H -10.940 -30.945 -5.002 1.00 . A A . 157 HIS HB2 1 1
17 44288 1 1 157 HIS HB3 H -9.740 -31.889 -4.128 1.00 . A A . 157 HIS HB3 1 1
17 44289 1 1 157 HIS HD1 H -12.579 -29.732 -2.750 1.00 . A A . 157 HIS HD1 1 1
17 44290 1 1 157 HIS HD2 H -11.194 -33.651 -2.687 1.00 . A A . 157 HIS HD2 1 1
17 44291 1 1 157 HIS HE1 H -14.096 -30.962 -1.178 1.00 . A A . 157 HIS HE1 1 1
17 44292 1 1 157 HIS HE2 H -13.199 -33.304 -1.093 1.00 . A A . 157 HIS HE2 1 1
17 44293 1 1 157 HIS N N -9.436 -29.839 -2.200 1.00 . A A . 157 HIS N 1 1
17 44294 1 1 157 HIS ND1 N -12.484 -30.690 -2.554 1.00 . A A . 157 HIS ND1 1 1
17 44295 1 1 157 HIS NE2 N -12.841 -32.607 -1.688 1.00 . A A . 157 HIS NE2 1 1
17 44296 1 1 157 HIS O O -11.212 -27.952 -3.155 1.00 . A A . 157 HIS O 1 1
17 44297 1 1 158 HIS C C -11.801 -27.267 -7.255 1.00 . A A . 158 HIS C 1 1
17 44298 1 1 158 HIS CA C -11.353 -27.084 -5.795 1.00 . A A . 158 HIS CA 1 1
17 44299 1 1 158 HIS CB C -10.499 -25.812 -5.645 1.00 . A A . 158 HIS CB 1 1
17 44300 1 1 158 HIS CD2 C -7.929 -26.180 -5.478 1.00 . A A . 158 HIS CD2 1 1
17 44301 1 1 158 HIS CE1 C -7.454 -26.055 -7.611 1.00 . A A . 158 HIS CE1 1 1
17 44302 1 1 158 HIS CG C -9.091 -25.960 -6.143 1.00 . A A . 158 HIS CG 1 1
17 44303 1 1 158 HIS H H -10.137 -28.821 -5.950 1.00 . A A . 158 HIS H 1 1
17 44304 1 1 158 HIS HA H -12.238 -26.978 -5.182 1.00 . A A . 158 HIS HA 1 1
17 44305 1 1 158 HIS HB2 H -10.962 -25.004 -6.196 1.00 . A A . 158 HIS HB2 1 1
17 44306 1 1 158 HIS HB3 H -10.454 -25.541 -4.599 1.00 . A A . 158 HIS HB3 1 1
17 44307 1 1 158 HIS HD1 H -9.378 -25.740 -8.216 1.00 . A A . 158 HIS HD1 1 1
17 44308 1 1 158 HIS HD2 H -7.813 -26.295 -4.410 1.00 . A A . 158 HIS HD2 1 1
17 44309 1 1 158 HIS HE1 H -6.910 -26.044 -8.545 1.00 . A A . 158 HIS HE1 1 1
17 44310 1 1 158 HIS HE2 H -5.970 -26.176 -6.220 1.00 . A A . 158 HIS HE2 1 1
17 44311 1 1 158 HIS N N -10.615 -28.253 -5.305 1.00 . A A . 158 HIS N 1 1
17 44312 1 1 158 HIS ND1 N -8.753 -25.889 -7.475 1.00 . A A . 158 HIS ND1 1 1
17 44313 1 1 158 HIS NE2 N -6.929 -26.233 -6.417 1.00 . A A . 158 HIS NE2 1 1
17 44314 1 1 158 HIS O O -11.106 -26.865 -8.192 1.00 . A A . 158 HIS O 1 1
17 44315 1 1 159 HIS C C -14.233 -26.807 -9.289 1.00 . A A . 159 HIS C 1 1
17 44316 1 1 159 HIS CA C -13.517 -28.081 -8.796 1.00 . A A . 159 HIS CA 1 1
17 44317 1 1 159 HIS CB C -14.468 -29.289 -8.804 1.00 . A A . 159 HIS CB 1 1
17 44318 1 1 159 HIS CD2 C -13.940 -29.967 -11.257 1.00 . A A . 159 HIS CD2 1 1
17 44319 1 1 159 HIS CE1 C -15.924 -30.699 -11.827 1.00 . A A . 159 HIS CE1 1 1
17 44320 1 1 159 HIS CG C -14.754 -29.818 -10.180 1.00 . A A . 159 HIS CG 1 1
17 44321 1 1 159 HIS H H -13.473 -28.202 -6.670 1.00 . A A . 159 HIS H 1 1
17 44322 1 1 159 HIS HA H -12.687 -28.285 -9.460 1.00 . A A . 159 HIS HA 1 1
17 44323 1 1 159 HIS HB2 H -14.029 -30.090 -8.228 1.00 . A A . 159 HIS HB2 1 1
17 44324 1 1 159 HIS HB3 H -15.410 -29.005 -8.354 1.00 . A A . 159 HIS HB3 1 1
17 44325 1 1 159 HIS HD1 H -16.796 -30.324 -10.020 1.00 . A A . 159 HIS HD1 1 1
17 44326 1 1 159 HIS HD2 H -12.893 -29.704 -11.311 1.00 . A A . 159 HIS HD2 1 1
17 44327 1 1 159 HIS HE1 H -16.741 -31.117 -12.398 1.00 . A A . 159 HIS HE1 1 1
17 44328 1 1 159 HIS HE2 H -14.337 -30.891 -13.096 1.00 . A A . 159 HIS HE2 1 1
17 44329 1 1 159 HIS N N -12.969 -27.876 -7.448 1.00 . A A . 159 HIS N 1 1
17 44330 1 1 159 HIS ND1 N -15.988 -30.288 -10.575 1.00 . A A . 159 HIS ND1 1 1
17 44331 1 1 159 HIS NE2 N -14.696 -30.516 -12.262 1.00 . A A . 159 HIS NE2 1 1
17 44332 1 1 159 HIS O O -15.365 -26.852 -9.772 1.00 . A A . 159 HIS O 1 1
17 44333 1 1 160 HIS C C -14.203 -24.140 -11.038 1.00 . A A . 160 HIS C 1 1
17 44334 1 1 160 HIS CA C -14.096 -24.359 -9.516 1.00 . A A . 160 HIS CA 1 1
17 44335 1 1 160 HIS CB C -13.207 -23.278 -8.886 1.00 . A A . 160 HIS CB 1 1
17 44336 1 1 160 HIS CD2 C -14.393 -21.355 -7.615 1.00 . A A . 160 HIS CD2 1 1
17 44337 1 1 160 HIS CE1 C -14.590 -19.939 -9.272 1.00 . A A . 160 HIS CE1 1 1
17 44338 1 1 160 HIS CG C -13.864 -21.941 -8.714 1.00 . A A . 160 HIS CG 1 1
17 44339 1 1 160 HIS H H -12.602 -25.730 -8.888 1.00 . A A . 160 HIS H 1 1
17 44340 1 1 160 HIS HA H -15.083 -24.302 -9.083 1.00 . A A . 160 HIS HA 1 1
17 44341 1 1 160 HIS HB2 H -12.892 -23.613 -7.910 1.00 . A A . 160 HIS HB2 1 1
17 44342 1 1 160 HIS HB3 H -12.332 -23.139 -9.506 1.00 . A A . 160 HIS HB3 1 1
17 44343 1 1 160 HIS HD1 H -13.721 -21.158 -10.666 1.00 . A A . 160 HIS HD1 1 1
17 44344 1 1 160 HIS HD2 H -14.456 -21.786 -6.625 1.00 . A A . 160 HIS HD2 1 1
17 44345 1 1 160 HIS HE1 H -14.829 -19.058 -9.848 1.00 . A A . 160 HIS HE1 1 1
17 44346 1 1 160 HIS HE2 H -15.077 -19.392 -7.363 1.00 . A A . 160 HIS HE2 1 1
17 44347 1 1 160 HIS N N -13.533 -25.679 -9.193 1.00 . A A . 160 HIS N 1 1
17 44348 1 1 160 HIS ND1 N -14.008 -21.028 -9.736 1.00 . A A . 160 HIS ND1 1 1
17 44349 1 1 160 HIS NE2 N -14.835 -20.110 -7.987 1.00 . A A . 160 HIS NE2 1 1
17 44350 1 1 160 HIS O O -14.823 -23.180 -11.499 1.00 . A A . 160 HIS O 1 1
17 44351 1 1 161 HIS C C -13.503 -26.355 -13.903 1.00 . A A . 161 HIS C 1 1
17 44352 1 1 161 HIS CA C -13.596 -24.957 -13.272 1.00 . A A . 161 HIS CA 1 1
17 44353 1 1 161 HIS CB C -12.428 -24.081 -13.754 1.00 . A A . 161 HIS CB 1 1
17 44354 1 1 161 HIS CD2 C -11.289 -24.581 -16.037 1.00 . A A . 161 HIS CD2 1 1
17 44355 1 1 161 HIS CE1 C -12.750 -23.611 -17.343 1.00 . A A . 161 HIS CE1 1 1
17 44356 1 1 161 HIS CG C -12.257 -24.058 -15.248 1.00 . A A . 161 HIS CG 1 1
17 44357 1 1 161 HIS H H -13.128 -25.785 -11.379 1.00 . A A . 161 HIS H 1 1
17 44358 1 1 161 HIS HA H -14.527 -24.501 -13.575 1.00 . A A . 161 HIS HA 1 1
17 44359 1 1 161 HIS HB2 H -12.589 -23.065 -13.426 1.00 . A A . 161 HIS HB2 1 1
17 44360 1 1 161 HIS HB3 H -11.509 -24.449 -13.320 1.00 . A A . 161 HIS HB3 1 1
17 44361 1 1 161 HIS HD1 H -13.976 -22.993 -15.836 1.00 . A A . 161 HIS HD1 1 1
17 44362 1 1 161 HIS HD2 H -10.416 -25.126 -15.707 1.00 . A A . 161 HIS HD2 1 1
17 44363 1 1 161 HIS HE1 H -13.258 -23.243 -18.223 1.00 . A A . 161 HIS HE1 1 1
17 44364 1 1 161 HIS HE2 H -11.031 -24.399 -18.108 1.00 . A A . 161 HIS HE2 1 1
17 44365 1 1 161 HIS N N -13.591 -25.039 -11.806 1.00 . A A . 161 HIS N 1 1
17 44366 1 1 161 HIS ND1 N -13.153 -23.458 -16.102 1.00 . A A . 161 HIS ND1 1 1
17 44367 1 1 161 HIS NE2 N -11.621 -24.287 -17.334 1.00 . A A . 161 HIS NE2 1 1
17 44368 1 1 161 HIS O O -12.898 -27.267 -13.333 1.00 . A A . 161 HIS O 1 1
17 44369 1 1 162 HIS C C -13.041 -27.632 -17.007 1.00 . A A . 162 HIS C 1 1
17 44370 1 1 162 HIS CA C -14.044 -27.763 -15.839 1.00 . A A . 162 HIS CA 1 1
17 44371 1 1 162 HIS CB C -15.443 -28.132 -16.363 1.00 . A A . 162 HIS CB 1 1
17 44372 1 1 162 HIS CD2 C -15.950 -30.652 -16.744 1.00 . A A . 162 HIS CD2 1 1
17 44373 1 1 162 HIS CE1 C -15.242 -30.811 -18.810 1.00 . A A . 162 HIS CE1 1 1
17 44374 1 1 162 HIS CG C -15.495 -29.431 -17.114 1.00 . A A . 162 HIS CG 1 1
17 44375 1 1 162 HIS H H -14.646 -25.769 -15.434 1.00 . A A . 162 HIS H 1 1
17 44376 1 1 162 HIS HA H -13.704 -28.547 -15.171 1.00 . A A . 162 HIS HA 1 1
17 44377 1 1 162 HIS HB2 H -16.122 -28.208 -15.526 1.00 . A A . 162 HIS HB2 1 1
17 44378 1 1 162 HIS HB3 H -15.787 -27.351 -17.026 1.00 . A A . 162 HIS HB3 1 1
17 44379 1 1 162 HIS HD1 H -14.655 -28.859 -18.959 1.00 . A A . 162 HIS HD1 1 1
17 44380 1 1 162 HIS HD2 H -16.363 -30.919 -15.782 1.00 . A A . 162 HIS HD2 1 1
17 44381 1 1 162 HIS HE1 H -14.992 -31.206 -19.783 1.00 . A A . 162 HIS HE1 1 1
17 44382 1 1 162 HIS HE2 H -16.178 -32.382 -17.907 1.00 . A A . 162 HIS HE2 1 1
17 44383 1 1 162 HIS N N -14.119 -26.514 -15.073 1.00 . A A . 162 HIS N 1 1
17 44384 1 1 162 HIS ND1 N -15.057 -29.570 -18.411 1.00 . A A . 162 HIS ND1 1 1
17 44385 1 1 162 HIS NE2 N -15.781 -31.490 -17.820 1.00 . A A . 162 HIS NE2 1 1
17 44386 1 1 162 HIS O O -11.848 -27.951 -16.810 1.00 . A A . 162 HIS O 1 1
17 44387 1 1 162 HIS OXT O -13.450 -27.198 -18.107 1.00 . A A . 162 HIS OXT 1 1
18 44388 1 1 1 MET C C 3.040 -7.256 -1.353 1.00 . A A . 1 MET C 1 1
18 44389 1 1 1 MET CA C 1.891 -7.502 -0.358 1.00 . A A . 1 MET CA 1 1
18 44390 1 1 1 MET CB C 2.298 -7.098 1.073 1.00 . A A . 1 MET CB 1 1
18 44391 1 1 1 MET CE C 0.877 -4.062 1.684 1.00 . A A . 1 MET CE 1 1
18 44392 1 1 1 MET CG C 3.026 -5.759 1.171 1.00 . A A . 1 MET CG 1 1
18 44393 1 1 1 MET H1 H 2.273 -9.548 -0.149 1.00 . A A . 1 MET H1 1 1
18 44394 1 1 1 MET H2 H 1.101 -9.188 -1.316 1.00 . A A . 1 MET H2 1 1
18 44395 1 1 1 MET H3 H 0.714 -9.094 0.325 1.00 . A A . 1 MET H3 1 1
18 44396 1 1 1 MET HA H 1.042 -6.904 -0.664 1.00 . A A . 1 MET HA 1 1
18 44397 1 1 1 MET HB2 H 1.406 -7.039 1.681 1.00 . A A . 1 MET HB2 1 1
18 44398 1 1 1 MET HB3 H 2.945 -7.863 1.478 1.00 . A A . 1 MET HB3 1 1
18 44399 1 1 1 MET HE1 H 0.252 -4.932 1.815 1.00 . A A . 1 MET HE1 1 1
18 44400 1 1 1 MET HE2 H 0.270 -3.223 1.375 1.00 . A A . 1 MET HE2 1 1
18 44401 1 1 1 MET HE3 H 1.367 -3.822 2.615 1.00 . A A . 1 MET HE3 1 1
18 44402 1 1 1 MET HG2 H 3.194 -5.529 2.212 1.00 . A A . 1 MET HG2 1 1
18 44403 1 1 1 MET HG3 H 3.980 -5.847 0.669 1.00 . A A . 1 MET HG3 1 1
18 44404 1 1 1 MET N N 1.465 -8.930 -0.376 1.00 . A A . 1 MET N 1 1
18 44405 1 1 1 MET O O 3.703 -8.191 -1.788 1.00 . A A . 1 MET O 1 1
18 44406 1 1 1 MET SD S 2.109 -4.396 0.428 1.00 . A A . 1 MET SD 1 1
18 44407 1 1 2 LYS C C 4.744 -4.158 -2.459 1.00 . A A . 2 LYS C 1 1
18 44408 1 1 2 LYS CA C 4.324 -5.626 -2.657 1.00 . A A . 2 LYS CA 1 1
18 44409 1 1 2 LYS CB C 3.838 -5.858 -4.094 1.00 . A A . 2 LYS CB 1 1
18 44410 1 1 2 LYS CD C 4.313 -5.796 -6.570 1.00 . A A . 2 LYS CD 1 1
18 44411 1 1 2 LYS CE C 3.858 -7.235 -6.806 1.00 . A A . 2 LYS CE 1 1
18 44412 1 1 2 LYS CG C 4.887 -5.596 -5.168 1.00 . A A . 2 LYS CG 1 1
18 44413 1 1 2 LYS H H 2.686 -5.284 -1.352 1.00 . A A . 2 LYS H 1 1
18 44414 1 1 2 LYS HA H 5.176 -6.263 -2.464 1.00 . A A . 2 LYS HA 1 1
18 44415 1 1 2 LYS HB2 H 3.513 -6.886 -4.184 1.00 . A A . 2 LYS HB2 1 1
18 44416 1 1 2 LYS HB3 H 2.992 -5.212 -4.281 1.00 . A A . 2 LYS HB3 1 1
18 44417 1 1 2 LYS HD2 H 3.466 -5.139 -6.698 1.00 . A A . 2 LYS HD2 1 1
18 44418 1 1 2 LYS HD3 H 5.074 -5.547 -7.295 1.00 . A A . 2 LYS HD3 1 1
18 44419 1 1 2 LYS HE2 H 3.113 -7.493 -6.068 1.00 . A A . 2 LYS HE2 1 1
18 44420 1 1 2 LYS HE3 H 3.421 -7.302 -7.793 1.00 . A A . 2 LYS HE3 1 1
18 44421 1 1 2 LYS HG2 H 5.239 -4.578 -5.076 1.00 . A A . 2 LYS HG2 1 1
18 44422 1 1 2 LYS HG3 H 5.714 -6.279 -5.026 1.00 . A A . 2 LYS HG3 1 1
18 44423 1 1 2 LYS HZ1 H 4.639 -9.164 -6.909 1.00 . A A . 2 LYS HZ1 1 1
18 44424 1 1 2 LYS HZ2 H 5.391 -8.191 -5.754 1.00 . A A . 2 LYS HZ2 1 1
18 44425 1 1 2 LYS HZ3 H 5.725 -7.968 -7.396 1.00 . A A . 2 LYS HZ3 1 1
18 44426 1 1 2 LYS N N 3.258 -5.994 -1.719 1.00 . A A . 2 LYS N 1 1
18 44427 1 1 2 LYS NZ N 4.981 -8.205 -6.709 1.00 . A A . 2 LYS NZ 1 1
18 44428 1 1 2 LYS O O 3.917 -3.311 -2.134 1.00 . A A . 2 LYS O 1 1
18 44429 1 1 3 LEU C C 5.978 -1.489 -3.440 1.00 . A A . 3 LEU C 1 1
18 44430 1 1 3 LEU CA C 6.550 -2.507 -2.434 1.00 . A A . 3 LEU CA 1 1
18 44431 1 1 3 LEU CB C 8.084 -2.522 -2.514 1.00 . A A . 3 LEU CB 1 1
18 44432 1 1 3 LEU CD1 C 8.480 -0.728 -0.777 1.00 . A A . 3 LEU CD1 1 1
18 44433 1 1 3 LEU CD2 C 10.285 -1.293 -2.431 1.00 . A A . 3 LEU CD2 1 1
18 44434 1 1 3 LEU CG C 8.778 -1.183 -2.204 1.00 . A A . 3 LEU CG 1 1
18 44435 1 1 3 LEU H H 6.638 -4.569 -2.952 1.00 . A A . 3 LEU H 1 1
18 44436 1 1 3 LEU HA H 6.262 -2.204 -1.439 1.00 . A A . 3 LEU HA 1 1
18 44437 1 1 3 LEU HB2 H 8.449 -3.265 -1.816 1.00 . A A . 3 LEU HB2 1 1
18 44438 1 1 3 LEU HB3 H 8.366 -2.827 -3.512 1.00 . A A . 3 LEU HB3 1 1
18 44439 1 1 3 LEU HD11 H 7.415 -0.594 -0.656 1.00 . A A . 3 LEU HD11 1 1
18 44440 1 1 3 LEU HD12 H 8.984 0.208 -0.584 1.00 . A A . 3 LEU HD12 1 1
18 44441 1 1 3 LEU HD13 H 8.831 -1.474 -0.077 1.00 . A A . 3 LEU HD13 1 1
18 44442 1 1 3 LEU HD21 H 10.691 -2.075 -1.807 1.00 . A A . 3 LEU HD21 1 1
18 44443 1 1 3 LEU HD22 H 10.756 -0.353 -2.184 1.00 . A A . 3 LEU HD22 1 1
18 44444 1 1 3 LEU HD23 H 10.477 -1.526 -3.469 1.00 . A A . 3 LEU HD23 1 1
18 44445 1 1 3 LEU HG H 8.396 -0.427 -2.874 1.00 . A A . 3 LEU HG 1 1
18 44446 1 1 3 LEU N N 6.024 -3.862 -2.657 1.00 . A A . 3 LEU N 1 1
18 44447 1 1 3 LEU O O 5.571 -0.391 -3.062 1.00 . A A . 3 LEU O 1 1
18 44448 1 1 4 SER C C 3.967 -0.612 -5.711 1.00 . A A . 4 SER C 1 1
18 44449 1 1 4 SER CA C 5.474 -0.952 -5.789 1.00 . A A . 4 SER CA 1 1
18 44450 1 1 4 SER CB C 5.799 -1.551 -7.166 1.00 . A A . 4 SER CB 1 1
18 44451 1 1 4 SER H H 6.201 -2.778 -4.953 1.00 . A A . 4 SER H 1 1
18 44452 1 1 4 SER HA H 6.033 -0.033 -5.678 1.00 . A A . 4 SER HA 1 1
18 44453 1 1 4 SER HB2 H 6.867 -1.692 -7.251 1.00 . A A . 4 SER HB2 1 1
18 44454 1 1 4 SER HB3 H 5.309 -2.506 -7.263 1.00 . A A . 4 SER HB3 1 1
18 44455 1 1 4 SER HG H 4.879 0.043 -7.873 1.00 . A A . 4 SER HG 1 1
18 44456 1 1 4 SER N N 5.923 -1.868 -4.717 1.00 . A A . 4 SER N 1 1
18 44457 1 1 4 SER O O 3.464 0.156 -6.532 1.00 . A A . 4 SER O 1 1
18 44458 1 1 4 SER OG O 5.371 -0.710 -8.230 1.00 . A A . 4 SER OG 1 1
18 44459 1 1 5 ARG C C 1.548 -0.143 -3.225 1.00 . A A . 5 ARG C 1 1
18 44460 1 1 5 ARG CA C 1.813 -0.864 -4.558 1.00 . A A . 5 ARG CA 1 1
18 44461 1 1 5 ARG CB C 0.966 -2.152 -4.636 1.00 . A A . 5 ARG CB 1 1
18 44462 1 1 5 ARG CD C 0.492 -4.469 -3.707 1.00 . A A . 5 ARG CD 1 1
18 44463 1 1 5 ARG CG C 1.301 -3.181 -3.559 1.00 . A A . 5 ARG CG 1 1
18 44464 1 1 5 ARG CZ C -1.778 -5.285 -3.293 1.00 . A A . 5 ARG CZ 1 1
18 44465 1 1 5 ARG H H 3.679 -1.805 -4.124 1.00 . A A . 5 ARG H 1 1
18 44466 1 1 5 ARG HA H 1.513 -0.207 -5.363 1.00 . A A . 5 ARG HA 1 1
18 44467 1 1 5 ARG HB2 H -0.078 -1.889 -4.538 1.00 . A A . 5 ARG HB2 1 1
18 44468 1 1 5 ARG HB3 H 1.121 -2.611 -5.601 1.00 . A A . 5 ARG HB3 1 1
18 44469 1 1 5 ARG HD2 H 0.580 -4.819 -4.726 1.00 . A A . 5 ARG HD2 1 1
18 44470 1 1 5 ARG HD3 H 0.907 -5.214 -3.041 1.00 . A A . 5 ARG HD3 1 1
18 44471 1 1 5 ARG HE H -1.252 -3.384 -3.249 1.00 . A A . 5 ARG HE 1 1
18 44472 1 1 5 ARG HG2 H 2.350 -3.424 -3.628 1.00 . A A . 5 ARG HG2 1 1
18 44473 1 1 5 ARG HG3 H 1.097 -2.751 -2.587 1.00 . A A . 5 ARG HG3 1 1
18 44474 1 1 5 ARG HH11 H -0.451 -6.709 -3.713 1.00 . A A . 5 ARG HH11 1 1
18 44475 1 1 5 ARG HH12 H -2.065 -7.249 -3.411 1.00 . A A . 5 ARG HH12 1 1
18 44476 1 1 5 ARG HH21 H -3.328 -4.122 -2.854 1.00 . A A . 5 ARG HH21 1 1
18 44477 1 1 5 ARG HH22 H -3.653 -5.820 -2.921 1.00 . A A . 5 ARG HH22 1 1
18 44478 1 1 5 ARG N N 3.247 -1.174 -4.736 1.00 . A A . 5 ARG N 1 1
18 44479 1 1 5 ARG NE N -0.927 -4.294 -3.393 1.00 . A A . 5 ARG NE 1 1
18 44480 1 1 5 ARG NH1 N -1.399 -6.507 -3.485 1.00 . A A . 5 ARG NH1 1 1
18 44481 1 1 5 ARG NH2 N -3.014 -5.055 -3.001 1.00 . A A . 5 ARG NH2 1 1
18 44482 1 1 5 ARG O O 0.397 0.080 -2.854 1.00 . A A . 5 ARG O 1 1
18 44483 1 1 6 LEU C C 2.156 2.358 -1.308 1.00 . A A . 6 LEU C 1 1
18 44484 1 1 6 LEU CA C 2.491 0.855 -1.197 1.00 . A A . 6 LEU CA 1 1
18 44485 1 1 6 LEU CB C 3.790 0.659 -0.398 1.00 . A A . 6 LEU CB 1 1
18 44486 1 1 6 LEU CD1 C 2.941 -0.653 1.584 1.00 . A A . 6 LEU CD1 1 1
18 44487 1 1 6 LEU CD2 C 4.979 0.802 1.822 1.00 . A A . 6 LEU CD2 1 1
18 44488 1 1 6 LEU CG C 3.627 0.634 1.134 1.00 . A A . 6 LEU CG 1 1
18 44489 1 1 6 LEU H H 3.507 0.096 -2.902 1.00 . A A . 6 LEU H 1 1
18 44490 1 1 6 LEU HA H 1.683 0.358 -0.677 1.00 . A A . 6 LEU HA 1 1
18 44491 1 1 6 LEU HB2 H 4.238 -0.276 -0.705 1.00 . A A . 6 LEU HB2 1 1
18 44492 1 1 6 LEU HB3 H 4.470 1.462 -0.653 1.00 . A A . 6 LEU HB3 1 1
18 44493 1 1 6 LEU HD11 H 3.543 -1.504 1.296 1.00 . A A . 6 LEU HD11 1 1
18 44494 1 1 6 LEU HD12 H 1.970 -0.727 1.119 1.00 . A A . 6 LEU HD12 1 1
18 44495 1 1 6 LEU HD13 H 2.824 -0.645 2.658 1.00 . A A . 6 LEU HD13 1 1
18 44496 1 1 6 LEU HD21 H 5.634 -0.011 1.539 1.00 . A A . 6 LEU HD21 1 1
18 44497 1 1 6 LEU HD22 H 4.845 0.798 2.893 1.00 . A A . 6 LEU HD22 1 1
18 44498 1 1 6 LEU HD23 H 5.422 1.740 1.520 1.00 . A A . 6 LEU HD23 1 1
18 44499 1 1 6 LEU HG H 2.994 1.457 1.434 1.00 . A A . 6 LEU HG 1 1
18 44500 1 1 6 LEU N N 2.616 0.231 -2.522 1.00 . A A . 6 LEU N 1 1
18 44501 1 1 6 LEU O O 2.440 3.002 -2.320 1.00 . A A . 6 LEU O 1 1
18 44502 1 1 7 VAL C C 2.182 5.258 0.346 1.00 . A A . 7 VAL C 1 1
18 44503 1 1 7 VAL CA C 1.115 4.313 -0.248 1.00 . A A . 7 VAL CA 1 1
18 44504 1 1 7 VAL CB C -0.205 4.467 0.555 1.00 . A A . 7 VAL CB 1 1
18 44505 1 1 7 VAL CG1 C -0.672 5.923 0.583 1.00 . A A . 7 VAL CG1 1 1
18 44506 1 1 7 VAL CG2 C -1.289 3.558 -0.019 1.00 . A A . 7 VAL CG2 1 1
18 44507 1 1 7 VAL H H 1.419 2.367 0.549 1.00 . A A . 7 VAL H 1 1
18 44508 1 1 7 VAL HA H 0.921 4.601 -1.272 1.00 . A A . 7 VAL HA 1 1
18 44509 1 1 7 VAL HB H -0.015 4.157 1.574 1.00 . A A . 7 VAL HB 1 1
18 44510 1 1 7 VAL HG11 H 0.091 6.540 1.038 1.00 . A A . 7 VAL HG11 1 1
18 44511 1 1 7 VAL HG12 H -1.584 5.998 1.158 1.00 . A A . 7 VAL HG12 1 1
18 44512 1 1 7 VAL HG13 H -0.854 6.264 -0.426 1.00 . A A . 7 VAL HG13 1 1
18 44513 1 1 7 VAL HG21 H -2.202 3.684 0.544 1.00 . A A . 7 VAL HG21 1 1
18 44514 1 1 7 VAL HG22 H -0.965 2.527 0.044 1.00 . A A . 7 VAL HG22 1 1
18 44515 1 1 7 VAL HG23 H -1.467 3.814 -1.054 1.00 . A A . 7 VAL HG23 1 1
18 44516 1 1 7 VAL N N 1.559 2.911 -0.251 1.00 . A A . 7 VAL N 1 1
18 44517 1 1 7 VAL O O 2.712 5.002 1.432 1.00 . A A . 7 VAL O 1 1
18 44518 1 1 8 PRO C C 3.115 7.890 1.556 1.00 . A A . 8 PRO C 1 1
18 44519 1 1 8 PRO CA C 3.459 7.381 0.142 1.00 . A A . 8 PRO CA 1 1
18 44520 1 1 8 PRO CB C 3.342 8.517 -0.886 1.00 . A A . 8 PRO CB 1 1
18 44521 1 1 8 PRO CD C 1.988 6.719 -1.697 1.00 . A A . 8 PRO CD 1 1
18 44522 1 1 8 PRO CG C 2.891 7.842 -2.137 1.00 . A A . 8 PRO CG 1 1
18 44523 1 1 8 PRO HA H 4.469 6.996 0.140 1.00 . A A . 8 PRO HA 1 1
18 44524 1 1 8 PRO HB2 H 2.618 9.247 -0.546 1.00 . A A . 8 PRO HB2 1 1
18 44525 1 1 8 PRO HB3 H 4.303 8.991 -1.016 1.00 . A A . 8 PRO HB3 1 1
18 44526 1 1 8 PRO HD2 H 0.962 7.059 -1.638 1.00 . A A . 8 PRO HD2 1 1
18 44527 1 1 8 PRO HD3 H 2.069 5.879 -2.373 1.00 . A A . 8 PRO HD3 1 1
18 44528 1 1 8 PRO HG2 H 2.348 8.541 -2.759 1.00 . A A . 8 PRO HG2 1 1
18 44529 1 1 8 PRO HG3 H 3.744 7.450 -2.671 1.00 . A A . 8 PRO HG3 1 1
18 44530 1 1 8 PRO N N 2.505 6.369 -0.357 1.00 . A A . 8 PRO N 1 1
18 44531 1 1 8 PRO O O 2.065 8.500 1.775 1.00 . A A . 8 PRO O 1 1
18 44532 1 1 9 GLY C C 3.631 6.828 4.831 1.00 . A A . 9 GLY C 1 1
18 44533 1 1 9 GLY CA C 3.784 8.025 3.897 1.00 . A A . 9 GLY CA 1 1
18 44534 1 1 9 GLY H H 4.845 7.179 2.266 1.00 . A A . 9 GLY H 1 1
18 44535 1 1 9 GLY HA2 H 4.622 8.619 4.230 1.00 . A A . 9 GLY HA2 1 1
18 44536 1 1 9 GLY HA3 H 2.889 8.630 3.954 1.00 . A A . 9 GLY HA3 1 1
18 44537 1 1 9 GLY N N 4.011 7.635 2.508 1.00 . A A . 9 GLY N 1 1
18 44538 1 1 9 GLY O O 3.597 6.985 6.051 1.00 . A A . 9 GLY O 1 1
18 44539 1 1 10 VAL C C 4.729 3.628 5.121 1.00 . A A . 10 VAL C 1 1
18 44540 1 1 10 VAL CA C 3.392 4.395 5.045 1.00 . A A . 10 VAL CA 1 1
18 44541 1 1 10 VAL CB C 2.301 3.463 4.452 1.00 . A A . 10 VAL CB 1 1
18 44542 1 1 10 VAL CG1 C 2.155 2.186 5.282 1.00 . A A . 10 VAL CG1 1 1
18 44543 1 1 10 VAL CG2 C 0.964 4.200 4.345 1.00 . A A . 10 VAL CG2 1 1
18 44544 1 1 10 VAL H H 3.524 5.567 3.278 1.00 . A A . 10 VAL H 1 1
18 44545 1 1 10 VAL HA H 3.088 4.671 6.046 1.00 . A A . 10 VAL HA 1 1
18 44546 1 1 10 VAL HB H 2.606 3.178 3.452 1.00 . A A . 10 VAL HB 1 1
18 44547 1 1 10 VAL HG11 H 1.387 1.558 4.851 1.00 . A A . 10 VAL HG11 1 1
18 44548 1 1 10 VAL HG12 H 1.881 2.442 6.295 1.00 . A A . 10 VAL HG12 1 1
18 44549 1 1 10 VAL HG13 H 3.093 1.648 5.289 1.00 . A A . 10 VAL HG13 1 1
18 44550 1 1 10 VAL HG21 H 0.219 3.538 3.928 1.00 . A A . 10 VAL HG21 1 1
18 44551 1 1 10 VAL HG22 H 1.079 5.061 3.701 1.00 . A A . 10 VAL HG22 1 1
18 44552 1 1 10 VAL HG23 H 0.647 4.525 5.326 1.00 . A A . 10 VAL HG23 1 1
18 44553 1 1 10 VAL N N 3.523 5.628 4.258 1.00 . A A . 10 VAL N 1 1
18 44554 1 1 10 VAL O O 5.250 3.176 4.102 1.00 . A A . 10 VAL O 1 1
18 44555 1 1 11 PRO C C 6.331 1.197 6.509 1.00 . A A . 11 PRO C 1 1
18 44556 1 1 11 PRO CA C 6.556 2.724 6.538 1.00 . A A . 11 PRO CA 1 1
18 44557 1 1 11 PRO CB C 7.036 3.172 7.939 1.00 . A A . 11 PRO CB 1 1
18 44558 1 1 11 PRO CD C 4.849 4.094 7.589 1.00 . A A . 11 PRO CD 1 1
18 44559 1 1 11 PRO CG C 6.140 4.310 8.329 1.00 . A A . 11 PRO CG 1 1
18 44560 1 1 11 PRO HA H 7.304 2.986 5.801 1.00 . A A . 11 PRO HA 1 1
18 44561 1 1 11 PRO HB2 H 6.948 2.349 8.635 1.00 . A A . 11 PRO HB2 1 1
18 44562 1 1 11 PRO HB3 H 8.069 3.487 7.882 1.00 . A A . 11 PRO HB3 1 1
18 44563 1 1 11 PRO HD2 H 4.204 3.416 8.133 1.00 . A A . 11 PRO HD2 1 1
18 44564 1 1 11 PRO HD3 H 4.349 5.035 7.408 1.00 . A A . 11 PRO HD3 1 1
18 44565 1 1 11 PRO HG2 H 5.968 4.295 9.397 1.00 . A A . 11 PRO HG2 1 1
18 44566 1 1 11 PRO HG3 H 6.588 5.251 8.037 1.00 . A A . 11 PRO HG3 1 1
18 44567 1 1 11 PRO N N 5.314 3.492 6.332 1.00 . A A . 11 PRO N 1 1
18 44568 1 1 11 PRO O O 5.471 0.665 7.219 1.00 . A A . 11 PRO O 1 1
18 44569 1 1 12 ALA C C 8.418 -1.613 5.659 1.00 . A A . 12 ALA C 1 1
18 44570 1 1 12 ALA CA C 7.028 -0.963 5.585 1.00 . A A . 12 ALA CA 1 1
18 44571 1 1 12 ALA CB C 6.340 -1.337 4.280 1.00 . A A . 12 ALA CB 1 1
18 44572 1 1 12 ALA H H 7.774 0.974 5.143 1.00 . A A . 12 ALA H 1 1
18 44573 1 1 12 ALA HA H 6.423 -1.331 6.404 1.00 . A A . 12 ALA HA 1 1
18 44574 1 1 12 ALA HB1 H 6.917 -0.959 3.447 1.00 . A A . 12 ALA HB1 1 1
18 44575 1 1 12 ALA HB2 H 5.350 -0.903 4.255 1.00 . A A . 12 ALA HB2 1 1
18 44576 1 1 12 ALA HB3 H 6.263 -2.414 4.204 1.00 . A A . 12 ALA HB3 1 1
18 44577 1 1 12 ALA N N 7.117 0.497 5.696 1.00 . A A . 12 ALA N 1 1
18 44578 1 1 12 ALA O O 9.398 -1.042 5.202 1.00 . A A . 12 ALA O 1 1
18 44579 1 1 13 ARG C C 9.955 -4.554 5.223 1.00 . A A . 13 ARG C 1 1
18 44580 1 1 13 ARG CA C 9.778 -3.526 6.354 1.00 . A A . 13 ARG CA 1 1
18 44581 1 1 13 ARG CB C 9.872 -4.217 7.723 1.00 . A A . 13 ARG CB 1 1
18 44582 1 1 13 ARG CD C 11.127 -5.793 9.241 1.00 . A A . 13 ARG CD 1 1
18 44583 1 1 13 ARG CG C 11.017 -5.220 7.835 1.00 . A A . 13 ARG CG 1 1
18 44584 1 1 13 ARG CZ C 11.176 -4.699 11.430 1.00 . A A . 13 ARG CZ 1 1
18 44585 1 1 13 ARG H H 7.686 -3.217 6.596 1.00 . A A . 13 ARG H 1 1
18 44586 1 1 13 ARG HA H 10.574 -2.795 6.281 1.00 . A A . 13 ARG HA 1 1
18 44587 1 1 13 ARG HB2 H 10.008 -3.463 8.485 1.00 . A A . 13 ARG HB2 1 1
18 44588 1 1 13 ARG HB3 H 8.945 -4.741 7.912 1.00 . A A . 13 ARG HB3 1 1
18 44589 1 1 13 ARG HD2 H 10.154 -6.149 9.550 1.00 . A A . 13 ARG HD2 1 1
18 44590 1 1 13 ARG HD3 H 11.821 -6.622 9.225 1.00 . A A . 13 ARG HD3 1 1
18 44591 1 1 13 ARG HE H 12.310 -4.183 9.908 1.00 . A A . 13 ARG HE 1 1
18 44592 1 1 13 ARG HG2 H 10.842 -6.031 7.141 1.00 . A A . 13 ARG HG2 1 1
18 44593 1 1 13 ARG HG3 H 11.944 -4.723 7.583 1.00 . A A . 13 ARG HG3 1 1
18 44594 1 1 13 ARG HH11 H 9.794 -6.119 11.245 1.00 . A A . 13 ARG HH11 1 1
18 44595 1 1 13 ARG HH12 H 9.885 -5.363 12.796 1.00 . A A . 13 ARG HH12 1 1
18 44596 1 1 13 ARG HH21 H 12.436 -3.228 11.875 1.00 . A A . 13 ARG HH21 1 1
18 44597 1 1 13 ARG HH22 H 11.406 -3.751 13.167 1.00 . A A . 13 ARG HH22 1 1
18 44598 1 1 13 ARG N N 8.500 -2.806 6.239 1.00 . A A . 13 ARG N 1 1
18 44599 1 1 13 ARG NE N 11.602 -4.800 10.203 1.00 . A A . 13 ARG NE 1 1
18 44600 1 1 13 ARG NH1 N 10.212 -5.455 11.857 1.00 . A A . 13 ARG NH1 1 1
18 44601 1 1 13 ARG NH2 N 11.707 -3.824 12.218 1.00 . A A . 13 ARG NH2 1 1
18 44602 1 1 13 ARG O O 9.015 -5.266 4.866 1.00 . A A . 13 ARG O 1 1
18 44603 1 1 14 ILE C C 11.326 -7.038 4.073 1.00 . A A . 14 ILE C 1 1
18 44604 1 1 14 ILE CA C 11.484 -5.581 3.595 1.00 . A A . 14 ILE CA 1 1
18 44605 1 1 14 ILE CB C 12.934 -5.380 3.079 1.00 . A A . 14 ILE CB 1 1
18 44606 1 1 14 ILE CD1 C 12.280 -3.487 1.474 1.00 . A A . 14 ILE CD1 1 1
18 44607 1 1 14 ILE CG1 C 13.162 -3.925 2.626 1.00 . A A . 14 ILE CG1 1 1
18 44608 1 1 14 ILE CG2 C 13.239 -6.351 1.937 1.00 . A A . 14 ILE CG2 1 1
18 44609 1 1 14 ILE H H 11.870 -4.024 4.991 1.00 . A A . 14 ILE H 1 1
18 44610 1 1 14 ILE HA H 10.801 -5.402 2.774 1.00 . A A . 14 ILE HA 1 1
18 44611 1 1 14 ILE HB H 13.612 -5.601 3.894 1.00 . A A . 14 ILE HB 1 1
18 44612 1 1 14 ILE HD11 H 12.526 -2.471 1.203 1.00 . A A . 14 ILE HD11 1 1
18 44613 1 1 14 ILE HD12 H 11.243 -3.539 1.771 1.00 . A A . 14 ILE HD12 1 1
18 44614 1 1 14 ILE HD13 H 12.446 -4.135 0.625 1.00 . A A . 14 ILE HD13 1 1
18 44615 1 1 14 ILE HG12 H 12.968 -3.263 3.456 1.00 . A A . 14 ILE HG12 1 1
18 44616 1 1 14 ILE HG13 H 14.191 -3.810 2.316 1.00 . A A . 14 ILE HG13 1 1
18 44617 1 1 14 ILE HG21 H 13.144 -7.369 2.291 1.00 . A A . 14 ILE HG21 1 1
18 44618 1 1 14 ILE HG22 H 14.246 -6.188 1.582 1.00 . A A . 14 ILE HG22 1 1
18 44619 1 1 14 ILE HG23 H 12.542 -6.187 1.127 1.00 . A A . 14 ILE HG23 1 1
18 44620 1 1 14 ILE N N 11.167 -4.627 4.668 1.00 . A A . 14 ILE N 1 1
18 44621 1 1 14 ILE O O 11.904 -7.429 5.089 1.00 . A A . 14 ILE O 1 1
18 44622 1 1 15 LYS C C 11.081 -10.208 2.769 1.00 . A A . 15 LYS C 1 1
18 44623 1 1 15 LYS CA C 10.323 -9.248 3.700 1.00 . A A . 15 LYS CA 1 1
18 44624 1 1 15 LYS CB C 8.821 -9.581 3.685 1.00 . A A . 15 LYS CB 1 1
18 44625 1 1 15 LYS CD C 8.055 -9.573 6.128 1.00 . A A . 15 LYS CD 1 1
18 44626 1 1 15 LYS CE C 9.430 -9.498 6.788 1.00 . A A . 15 LYS CE 1 1
18 44627 1 1 15 LYS CG C 7.996 -8.873 4.764 1.00 . A A . 15 LYS CG 1 1
18 44628 1 1 15 LYS H H 10.088 -7.469 2.554 1.00 . A A . 15 LYS H 1 1
18 44629 1 1 15 LYS HA H 10.696 -9.391 4.701 1.00 . A A . 15 LYS HA 1 1
18 44630 1 1 15 LYS HB2 H 8.418 -9.300 2.723 1.00 . A A . 15 LYS HB2 1 1
18 44631 1 1 15 LYS HB3 H 8.698 -10.649 3.812 1.00 . A A . 15 LYS HB3 1 1
18 44632 1 1 15 LYS HD2 H 7.335 -9.107 6.783 1.00 . A A . 15 LYS HD2 1 1
18 44633 1 1 15 LYS HD3 H 7.789 -10.613 5.993 1.00 . A A . 15 LYS HD3 1 1
18 44634 1 1 15 LYS HE2 H 10.122 -10.108 6.228 1.00 . A A . 15 LYS HE2 1 1
18 44635 1 1 15 LYS HE3 H 9.766 -8.471 6.785 1.00 . A A . 15 LYS HE3 1 1
18 44636 1 1 15 LYS HG2 H 8.364 -7.864 4.880 1.00 . A A . 15 LYS HG2 1 1
18 44637 1 1 15 LYS HG3 H 6.965 -8.837 4.440 1.00 . A A . 15 LYS HG3 1 1
18 44638 1 1 15 LYS HZ1 H 9.026 -10.965 8.215 1.00 . A A . 15 LYS HZ1 1 1
18 44639 1 1 15 LYS HZ2 H 8.763 -9.381 8.759 1.00 . A A . 15 LYS HZ2 1 1
18 44640 1 1 15 LYS HZ3 H 10.341 -9.971 8.605 1.00 . A A . 15 LYS HZ3 1 1
18 44641 1 1 15 LYS N N 10.541 -7.837 3.342 1.00 . A A . 15 LYS N 1 1
18 44642 1 1 15 LYS NZ N 9.388 -9.989 8.190 1.00 . A A . 15 LYS NZ 1 1
18 44643 1 1 15 LYS O O 11.811 -11.083 3.237 1.00 . A A . 15 LYS O 1 1
18 44644 1 1 16 ARG C C 11.691 -10.323 -0.897 1.00 . A A . 16 ARG C 1 1
18 44645 1 1 16 ARG CA C 11.554 -10.958 0.495 1.00 . A A . 16 ARG CA 1 1
18 44646 1 1 16 ARG CB C 10.777 -12.281 0.385 1.00 . A A . 16 ARG CB 1 1
18 44647 1 1 16 ARG CD C 8.623 -13.443 -0.255 1.00 . A A . 16 ARG CD 1 1
18 44648 1 1 16 ARG CG C 9.309 -12.106 0.005 1.00 . A A . 16 ARG CG 1 1
18 44649 1 1 16 ARG CZ C 8.541 -14.605 -2.408 1.00 . A A . 16 ARG CZ 1 1
18 44650 1 1 16 ARG H H 10.320 -9.339 1.128 1.00 . A A . 16 ARG H 1 1
18 44651 1 1 16 ARG HA H 12.547 -11.171 0.869 1.00 . A A . 16 ARG HA 1 1
18 44652 1 1 16 ARG HB2 H 11.251 -12.902 -0.363 1.00 . A A . 16 ARG HB2 1 1
18 44653 1 1 16 ARG HB3 H 10.821 -12.790 1.338 1.00 . A A . 16 ARG HB3 1 1
18 44654 1 1 16 ARG HD2 H 8.714 -14.060 0.628 1.00 . A A . 16 ARG HD2 1 1
18 44655 1 1 16 ARG HD3 H 7.575 -13.263 -0.459 1.00 . A A . 16 ARG HD3 1 1
18 44656 1 1 16 ARG HE H 10.188 -14.293 -1.376 1.00 . A A . 16 ARG HE 1 1
18 44657 1 1 16 ARG HG2 H 8.795 -11.601 0.810 1.00 . A A . 16 ARG HG2 1 1
18 44658 1 1 16 ARG HG3 H 9.250 -11.502 -0.891 1.00 . A A . 16 ARG HG3 1 1
18 44659 1 1 16 ARG HH11 H 6.774 -13.989 -1.730 1.00 . A A . 16 ARG HH11 1 1
18 44660 1 1 16 ARG HH12 H 6.751 -14.801 -3.256 1.00 . A A . 16 ARG HH12 1 1
18 44661 1 1 16 ARG HH21 H 10.144 -15.328 -3.346 1.00 . A A . 16 ARG HH21 1 1
18 44662 1 1 16 ARG HH22 H 8.629 -15.564 -4.147 1.00 . A A . 16 ARG HH22 1 1
18 44663 1 1 16 ARG N N 10.902 -10.060 1.457 1.00 . A A . 16 ARG N 1 1
18 44664 1 1 16 ARG NE N 9.219 -14.152 -1.389 1.00 . A A . 16 ARG NE 1 1
18 44665 1 1 16 ARG NH1 N 7.255 -14.454 -2.466 1.00 . A A . 16 ARG NH1 1 1
18 44666 1 1 16 ARG NH2 N 9.151 -15.209 -3.375 1.00 . A A . 16 ARG NH2 1 1
18 44667 1 1 16 ARG O O 10.855 -9.525 -1.321 1.00 . A A . 16 ARG O 1 1
18 44668 1 1 17 LEU C C 12.840 -11.417 -3.953 1.00 . A A . 17 LEU C 1 1
18 44669 1 1 17 LEU CA C 13.005 -10.240 -2.972 1.00 . A A . 17 LEU CA 1 1
18 44670 1 1 17 LEU CB C 14.427 -9.655 -3.108 1.00 . A A . 17 LEU CB 1 1
18 44671 1 1 17 LEU CD1 C 14.740 -8.679 -0.779 1.00 . A A . 17 LEU CD1 1 1
18 44672 1 1 17 LEU CD2 C 16.076 -7.791 -2.709 1.00 . A A . 17 LEU CD2 1 1
18 44673 1 1 17 LEU CG C 14.738 -8.389 -2.279 1.00 . A A . 17 LEU CG 1 1
18 44674 1 1 17 LEU H H 13.414 -11.292 -1.177 1.00 . A A . 17 LEU H 1 1
18 44675 1 1 17 LEU HA H 12.280 -9.474 -3.212 1.00 . A A . 17 LEU HA 1 1
18 44676 1 1 17 LEU HB2 H 15.132 -10.423 -2.820 1.00 . A A . 17 LEU HB2 1 1
18 44677 1 1 17 LEU HB3 H 14.594 -9.421 -4.151 1.00 . A A . 17 LEU HB3 1 1
18 44678 1 1 17 LEU HD11 H 14.980 -7.775 -0.236 1.00 . A A . 17 LEU HD11 1 1
18 44679 1 1 17 LEU HD12 H 15.478 -9.436 -0.557 1.00 . A A . 17 LEU HD12 1 1
18 44680 1 1 17 LEU HD13 H 13.764 -9.029 -0.475 1.00 . A A . 17 LEU HD13 1 1
18 44681 1 1 17 LEU HD21 H 16.868 -8.501 -2.518 1.00 . A A . 17 LEU HD21 1 1
18 44682 1 1 17 LEU HD22 H 16.262 -6.886 -2.150 1.00 . A A . 17 LEU HD22 1 1
18 44683 1 1 17 LEU HD23 H 16.045 -7.562 -3.764 1.00 . A A . 17 LEU HD23 1 1
18 44684 1 1 17 LEU HG H 13.971 -7.650 -2.470 1.00 . A A . 17 LEU HG 1 1
18 44685 1 1 17 LEU N N 12.761 -10.693 -1.597 1.00 . A A . 17 LEU N 1 1
18 44686 1 1 17 LEU O O 13.578 -12.397 -3.874 1.00 . A A . 17 LEU O 1 1
18 44687 1 1 18 GLU C C 12.548 -12.389 -7.045 1.00 . A A . 18 GLU C 1 1
18 44688 1 1 18 GLU CA C 11.610 -12.420 -5.823 1.00 . A A . 18 GLU CA 1 1
18 44689 1 1 18 GLU CB C 10.141 -12.383 -6.279 1.00 . A A . 18 GLU CB 1 1
18 44690 1 1 18 GLU CD C 8.309 -11.136 -7.515 1.00 . A A . 18 GLU CD 1 1
18 44691 1 1 18 GLU CG C 9.775 -11.157 -7.108 1.00 . A A . 18 GLU CG 1 1
18 44692 1 1 18 GLU H H 11.348 -10.495 -4.933 1.00 . A A . 18 GLU H 1 1
18 44693 1 1 18 GLU HA H 11.778 -13.347 -5.294 1.00 . A A . 18 GLU HA 1 1
18 44694 1 1 18 GLU HB2 H 9.939 -13.263 -6.873 1.00 . A A . 18 GLU HB2 1 1
18 44695 1 1 18 GLU HB3 H 9.508 -12.400 -5.404 1.00 . A A . 18 GLU HB3 1 1
18 44696 1 1 18 GLU HG2 H 9.985 -10.270 -6.526 1.00 . A A . 18 GLU HG2 1 1
18 44697 1 1 18 GLU HG3 H 10.383 -11.147 -8.003 1.00 . A A . 18 GLU HG3 1 1
18 44698 1 1 18 GLU N N 11.883 -11.318 -4.880 1.00 . A A . 18 GLU N 1 1
18 44699 1 1 18 GLU O O 12.401 -13.184 -7.977 1.00 . A A . 18 GLU O 1 1
18 44700 1 1 18 GLU OE1 O 7.945 -11.841 -8.482 1.00 . A A . 18 GLU OE1 1 1
18 44701 1 1 18 GLU OE2 O 7.515 -10.417 -6.874 1.00 . A A . 18 GLU OE2 1 1
18 44702 1 1 19 VAL C C 15.889 -11.865 -7.657 1.00 . A A . 19 VAL C 1 1
18 44703 1 1 19 VAL CA C 14.503 -11.377 -8.116 1.00 . A A . 19 VAL CA 1 1
18 44704 1 1 19 VAL CB C 14.608 -9.925 -8.651 1.00 . A A . 19 VAL CB 1 1
18 44705 1 1 19 VAL CG1 C 15.059 -8.958 -7.556 1.00 . A A . 19 VAL CG1 1 1
18 44706 1 1 19 VAL CG2 C 15.536 -9.859 -9.863 1.00 . A A . 19 VAL CG2 1 1
18 44707 1 1 19 VAL H H 13.576 -10.859 -6.279 1.00 . A A . 19 VAL H 1 1
18 44708 1 1 19 VAL HA H 14.168 -12.011 -8.929 1.00 . A A . 19 VAL HA 1 1
18 44709 1 1 19 VAL HB H 13.621 -9.620 -8.972 1.00 . A A . 19 VAL HB 1 1
18 44710 1 1 19 VAL HG11 H 15.093 -7.953 -7.953 1.00 . A A . 19 VAL HG11 1 1
18 44711 1 1 19 VAL HG12 H 16.043 -9.239 -7.206 1.00 . A A . 19 VAL HG12 1 1
18 44712 1 1 19 VAL HG13 H 14.362 -8.994 -6.732 1.00 . A A . 19 VAL HG13 1 1
18 44713 1 1 19 VAL HG21 H 16.538 -10.133 -9.567 1.00 . A A . 19 VAL HG21 1 1
18 44714 1 1 19 VAL HG22 H 15.541 -8.854 -10.259 1.00 . A A . 19 VAL HG22 1 1
18 44715 1 1 19 VAL HG23 H 15.188 -10.543 -10.624 1.00 . A A . 19 VAL HG23 1 1
18 44716 1 1 19 VAL N N 13.518 -11.477 -7.034 1.00 . A A . 19 VAL N 1 1
18 44717 1 1 19 VAL O O 16.339 -11.548 -6.554 1.00 . A A . 19 VAL O 1 1
18 44718 1 1 20 SER C C 19.020 -12.629 -8.970 1.00 . A A . 20 SER C 1 1
18 44719 1 1 20 SER CA C 17.865 -13.231 -8.156 1.00 . A A . 20 SER CA 1 1
18 44720 1 1 20 SER CB C 17.824 -14.751 -8.375 1.00 . A A . 20 SER CB 1 1
18 44721 1 1 20 SER H H 16.186 -12.807 -9.398 1.00 . A A . 20 SER H 1 1
18 44722 1 1 20 SER HA H 18.045 -13.037 -7.107 1.00 . A A . 20 SER HA 1 1
18 44723 1 1 20 SER HB2 H 17.632 -14.958 -9.418 1.00 . A A . 20 SER HB2 1 1
18 44724 1 1 20 SER HB3 H 18.775 -15.179 -8.094 1.00 . A A . 20 SER HB3 1 1
18 44725 1 1 20 SER HG H 15.993 -14.838 -7.664 1.00 . A A . 20 SER HG 1 1
18 44726 1 1 20 SER N N 16.566 -12.634 -8.509 1.00 . A A . 20 SER N 1 1
18 44727 1 1 20 SER O O 18.848 -12.247 -10.127 1.00 . A A . 20 SER O 1 1
18 44728 1 1 20 SER OG O 16.803 -15.360 -7.597 1.00 . A A . 20 SER OG 1 1
18 44729 1 1 21 GLY C C 21.361 -10.652 -9.534 1.00 . A A . 21 GLY C 1 1
18 44730 1 1 21 GLY CA C 21.404 -12.098 -9.037 1.00 . A A . 21 GLY CA 1 1
18 44731 1 1 21 GLY H H 20.245 -12.782 -7.397 1.00 . A A . 21 GLY H 1 1
18 44732 1 1 21 GLY HA2 H 22.239 -12.197 -8.359 1.00 . A A . 21 GLY HA2 1 1
18 44733 1 1 21 GLY HA3 H 21.574 -12.751 -9.882 1.00 . A A . 21 GLY HA3 1 1
18 44734 1 1 21 GLY N N 20.193 -12.538 -8.345 1.00 . A A . 21 GLY N 1 1
18 44735 1 1 21 GLY O O 21.529 -9.719 -8.751 1.00 . A A . 21 GLY O 1 1
18 44736 1 1 22 GLU C C 20.677 -8.000 -10.706 1.00 . A A . 22 GLU C 1 1
18 44737 1 1 22 GLU CA C 21.186 -9.191 -11.539 1.00 . A A . 22 GLU CA 1 1
18 44738 1 1 22 GLU CB C 20.393 -9.273 -12.852 1.00 . A A . 22 GLU CB 1 1
18 44739 1 1 22 GLU CD C 20.003 -10.495 -15.032 1.00 . A A . 22 GLU CD 1 1
18 44740 1 1 22 GLU CG C 20.870 -10.372 -13.792 1.00 . A A . 22 GLU CG 1 1
18 44741 1 1 22 GLU H H 20.850 -11.284 -11.356 1.00 . A A . 22 GLU H 1 1
18 44742 1 1 22 GLU HA H 22.225 -9.020 -11.780 1.00 . A A . 22 GLU HA 1 1
18 44743 1 1 22 GLU HB2 H 19.353 -9.454 -12.620 1.00 . A A . 22 GLU HB2 1 1
18 44744 1 1 22 GLU HB3 H 20.476 -8.327 -13.369 1.00 . A A . 22 GLU HB3 1 1
18 44745 1 1 22 GLU HG2 H 21.884 -10.153 -14.097 1.00 . A A . 22 GLU HG2 1 1
18 44746 1 1 22 GLU HG3 H 20.855 -11.314 -13.260 1.00 . A A . 22 GLU HG3 1 1
18 44747 1 1 22 GLU N N 21.105 -10.490 -10.836 1.00 . A A . 22 GLU N 1 1
18 44748 1 1 22 GLU O O 21.460 -7.163 -10.254 1.00 . A A . 22 GLU O 1 1
18 44749 1 1 22 GLU OE1 O 20.231 -9.739 -15.999 1.00 . A A . 22 GLU OE1 1 1
18 44750 1 1 22 GLU OE2 O 19.078 -11.336 -15.040 1.00 . A A . 22 GLU OE2 1 1
18 44751 1 1 23 LEU C C 18.949 -6.989 -8.248 1.00 . A A . 23 LEU C 1 1
18 44752 1 1 23 LEU CA C 18.762 -6.813 -9.765 1.00 . A A . 23 LEU CA 1 1
18 44753 1 1 23 LEU CB C 17.270 -6.686 -10.110 1.00 . A A . 23 LEU CB 1 1
18 44754 1 1 23 LEU CD1 C 17.154 -4.168 -9.901 1.00 . A A . 23 LEU CD1 1 1
18 44755 1 1 23 LEU CD2 C 15.046 -5.535 -9.793 1.00 . A A . 23 LEU CD2 1 1
18 44756 1 1 23 LEU CG C 16.537 -5.496 -9.461 1.00 . A A . 23 LEU CG 1 1
18 44757 1 1 23 LEU H H 18.787 -8.613 -10.896 1.00 . A A . 23 LEU H 1 1
18 44758 1 1 23 LEU HA H 19.266 -5.904 -10.068 1.00 . A A . 23 LEU HA 1 1
18 44759 1 1 23 LEU HB2 H 17.181 -6.596 -11.183 1.00 . A A . 23 LEU HB2 1 1
18 44760 1 1 23 LEU HB3 H 16.777 -7.596 -9.802 1.00 . A A . 23 LEU HB3 1 1
18 44761 1 1 23 LEU HD11 H 16.617 -3.350 -9.444 1.00 . A A . 23 LEU HD11 1 1
18 44762 1 1 23 LEU HD12 H 17.096 -4.080 -10.978 1.00 . A A . 23 LEU HD12 1 1
18 44763 1 1 23 LEU HD13 H 18.190 -4.132 -9.595 1.00 . A A . 23 LEU HD13 1 1
18 44764 1 1 23 LEU HD21 H 14.626 -6.473 -9.456 1.00 . A A . 23 LEU HD21 1 1
18 44765 1 1 23 LEU HD22 H 14.910 -5.445 -10.862 1.00 . A A . 23 LEU HD22 1 1
18 44766 1 1 23 LEU HD23 H 14.544 -4.718 -9.296 1.00 . A A . 23 LEU HD23 1 1
18 44767 1 1 23 LEU HG H 16.640 -5.566 -8.386 1.00 . A A . 23 LEU HG 1 1
18 44768 1 1 23 LEU N N 19.365 -7.921 -10.515 1.00 . A A . 23 LEU N 1 1
18 44769 1 1 23 LEU O O 19.061 -6.011 -7.512 1.00 . A A . 23 LEU O 1 1
18 44770 1 1 24 HIS C C 20.344 -7.862 -5.724 1.00 . A A . 24 HIS C 1 1
18 44771 1 1 24 HIS CA C 19.109 -8.541 -6.352 1.00 . A A . 24 HIS CA 1 1
18 44772 1 1 24 HIS CB C 19.176 -10.059 -6.123 1.00 . A A . 24 HIS CB 1 1
18 44773 1 1 24 HIS CD2 C 17.985 -10.839 -3.948 1.00 . A A . 24 HIS CD2 1 1
18 44774 1 1 24 HIS CE1 C 19.724 -10.858 -2.619 1.00 . A A . 24 HIS CE1 1 1
18 44775 1 1 24 HIS CG C 19.060 -10.458 -4.680 1.00 . A A . 24 HIS CG 1 1
18 44776 1 1 24 HIS H H 18.947 -8.983 -8.427 1.00 . A A . 24 HIS H 1 1
18 44777 1 1 24 HIS HA H 18.223 -8.157 -5.867 1.00 . A A . 24 HIS HA 1 1
18 44778 1 1 24 HIS HB2 H 18.366 -10.535 -6.661 1.00 . A A . 24 HIS HB2 1 1
18 44779 1 1 24 HIS HB3 H 20.117 -10.438 -6.499 1.00 . A A . 24 HIS HB3 1 1
18 44780 1 1 24 HIS HD1 H 21.058 -10.257 -4.039 1.00 . A A . 24 HIS HD1 1 1
18 44781 1 1 24 HIS HD2 H 16.968 -10.934 -4.303 1.00 . A A . 24 HIS HD2 1 1
18 44782 1 1 24 HIS HE1 H 20.348 -10.963 -1.744 1.00 . A A . 24 HIS HE1 1 1
18 44783 1 1 24 HIS HE2 H 17.910 -11.523 -1.966 1.00 . A A . 24 HIS HE2 1 1
18 44784 1 1 24 HIS N N 18.990 -8.242 -7.787 1.00 . A A . 24 HIS N 1 1
18 44785 1 1 24 HIS ND1 N 20.132 -10.481 -3.814 1.00 . A A . 24 HIS ND1 1 1
18 44786 1 1 24 HIS NE2 N 18.429 -11.083 -2.673 1.00 . A A . 24 HIS NE2 1 1
18 44787 1 1 24 HIS O O 20.252 -7.265 -4.653 1.00 . A A . 24 HIS O 1 1
18 44788 1 1 25 GLU C C 22.632 -5.806 -5.904 1.00 . A A . 25 GLU C 1 1
18 44789 1 1 25 GLU CA C 22.735 -7.341 -5.907 1.00 . A A . 25 GLU CA 1 1
18 44790 1 1 25 GLU CB C 23.935 -7.782 -6.761 1.00 . A A . 25 GLU CB 1 1
18 44791 1 1 25 GLU CD C 25.153 -7.618 -8.984 1.00 . A A . 25 GLU CD 1 1
18 44792 1 1 25 GLU CG C 23.899 -7.271 -8.198 1.00 . A A . 25 GLU CG 1 1
18 44793 1 1 25 GLU H H 21.509 -8.446 -7.250 1.00 . A A . 25 GLU H 1 1
18 44794 1 1 25 GLU HA H 22.887 -7.681 -4.891 1.00 . A A . 25 GLU HA 1 1
18 44795 1 1 25 GLU HB2 H 24.842 -7.418 -6.297 1.00 . A A . 25 GLU HB2 1 1
18 44796 1 1 25 GLU HB3 H 23.966 -8.862 -6.785 1.00 . A A . 25 GLU HB3 1 1
18 44797 1 1 25 GLU HG2 H 23.042 -7.704 -8.698 1.00 . A A . 25 GLU HG2 1 1
18 44798 1 1 25 GLU HG3 H 23.792 -6.196 -8.179 1.00 . A A . 25 GLU HG3 1 1
18 44799 1 1 25 GLU N N 21.493 -7.956 -6.400 1.00 . A A . 25 GLU N 1 1
18 44800 1 1 25 GLU O O 23.199 -5.131 -5.042 1.00 . A A . 25 GLU O 1 1
18 44801 1 1 25 GLU OE1 O 26.258 -7.223 -8.550 1.00 . A A . 25 GLU OE1 1 1
18 44802 1 1 25 GLU OE2 O 25.039 -8.275 -10.040 1.00 . A A . 25 GLU OE2 1 1
18 44803 1 1 26 LYS C C 20.784 -3.361 -5.796 1.00 . A A . 26 LYS C 1 1
18 44804 1 1 26 LYS CA C 21.652 -3.826 -6.980 1.00 . A A . 26 LYS CA 1 1
18 44805 1 1 26 LYS CB C 20.963 -3.536 -8.331 1.00 . A A . 26 LYS CB 1 1
18 44806 1 1 26 LYS CD C 19.665 -1.369 -8.019 1.00 . A A . 26 LYS CD 1 1
18 44807 1 1 26 LYS CE C 19.455 0.050 -8.536 1.00 . A A . 26 LYS CE 1 1
18 44808 1 1 26 LYS CG C 20.837 -2.059 -8.712 1.00 . A A . 26 LYS CG 1 1
18 44809 1 1 26 LYS H H 21.532 -5.859 -7.570 1.00 . A A . 26 LYS H 1 1
18 44810 1 1 26 LYS HA H 22.603 -3.313 -6.946 1.00 . A A . 26 LYS HA 1 1
18 44811 1 1 26 LYS HB2 H 21.528 -4.028 -9.110 1.00 . A A . 26 LYS HB2 1 1
18 44812 1 1 26 LYS HB3 H 19.971 -3.965 -8.309 1.00 . A A . 26 LYS HB3 1 1
18 44813 1 1 26 LYS HD2 H 18.767 -1.944 -8.195 1.00 . A A . 26 LYS HD2 1 1
18 44814 1 1 26 LYS HD3 H 19.863 -1.330 -6.955 1.00 . A A . 26 LYS HD3 1 1
18 44815 1 1 26 LYS HE2 H 18.683 0.522 -7.947 1.00 . A A . 26 LYS HE2 1 1
18 44816 1 1 26 LYS HE3 H 20.378 0.601 -8.424 1.00 . A A . 26 LYS HE3 1 1
18 44817 1 1 26 LYS HG2 H 21.749 -1.551 -8.436 1.00 . A A . 26 LYS HG2 1 1
18 44818 1 1 26 LYS HG3 H 20.701 -1.987 -9.782 1.00 . A A . 26 LYS HG3 1 1
18 44819 1 1 26 LYS HZ1 H 19.768 -0.391 -10.554 1.00 . A A . 26 LYS HZ1 1 1
18 44820 1 1 26 LYS HZ2 H 18.925 1.051 -10.289 1.00 . A A . 26 LYS HZ2 1 1
18 44821 1 1 26 LYS HZ3 H 18.145 -0.433 -10.085 1.00 . A A . 26 LYS HZ3 1 1
18 44822 1 1 26 LYS N N 21.905 -5.268 -6.882 1.00 . A A . 26 LYS N 1 1
18 44823 1 1 26 LYS NZ N 19.047 0.070 -9.965 1.00 . A A . 26 LYS NZ 1 1
18 44824 1 1 26 LYS O O 21.052 -2.333 -5.165 1.00 . A A . 26 LYS O 1 1
18 44825 1 1 27 LEU C C 19.547 -3.922 -3.021 1.00 . A A . 27 LEU C 1 1
18 44826 1 1 27 LEU CA C 18.838 -3.854 -4.387 1.00 . A A . 27 LEU CA 1 1
18 44827 1 1 27 LEU CB C 17.655 -4.828 -4.426 1.00 . A A . 27 LEU CB 1 1
18 44828 1 1 27 LEU CD1 C 15.747 -5.866 -5.711 1.00 . A A . 27 LEU CD1 1 1
18 44829 1 1 27 LEU CD2 C 16.111 -3.384 -5.801 1.00 . A A . 27 LEU CD2 1 1
18 44830 1 1 27 LEU CG C 16.786 -4.750 -5.693 1.00 . A A . 27 LEU CG 1 1
18 44831 1 1 27 LEU H H 19.600 -4.952 -6.033 1.00 . A A . 27 LEU H 1 1
18 44832 1 1 27 LEU HA H 18.464 -2.849 -4.531 1.00 . A A . 27 LEU HA 1 1
18 44833 1 1 27 LEU HB2 H 18.042 -5.835 -4.340 1.00 . A A . 27 LEU HB2 1 1
18 44834 1 1 27 LEU HB3 H 17.022 -4.632 -3.571 1.00 . A A . 27 LEU HB3 1 1
18 44835 1 1 27 LEU HD11 H 15.082 -5.758 -4.866 1.00 . A A . 27 LEU HD11 1 1
18 44836 1 1 27 LEU HD12 H 16.246 -6.823 -5.652 1.00 . A A . 27 LEU HD12 1 1
18 44837 1 1 27 LEU HD13 H 15.176 -5.816 -6.627 1.00 . A A . 27 LEU HD13 1 1
18 44838 1 1 27 LEU HD21 H 15.519 -3.343 -6.704 1.00 . A A . 27 LEU HD21 1 1
18 44839 1 1 27 LEU HD22 H 16.865 -2.610 -5.831 1.00 . A A . 27 LEU HD22 1 1
18 44840 1 1 27 LEU HD23 H 15.471 -3.227 -4.944 1.00 . A A . 27 LEU HD23 1 1
18 44841 1 1 27 LEU HG H 17.419 -4.877 -6.561 1.00 . A A . 27 LEU HG 1 1
18 44842 1 1 27 LEU N N 19.753 -4.147 -5.492 1.00 . A A . 27 LEU N 1 1
18 44843 1 1 27 LEU O O 19.501 -2.965 -2.242 1.00 . A A . 27 LEU O 1 1
18 44844 1 1 28 VAL C C 22.076 -4.143 -1.371 1.00 . A A . 28 VAL C 1 1
18 44845 1 1 28 VAL CA C 20.958 -5.194 -1.476 1.00 . A A . 28 VAL CA 1 1
18 44846 1 1 28 VAL CB C 21.556 -6.614 -1.304 1.00 . A A . 28 VAL CB 1 1
18 44847 1 1 28 VAL CG1 C 20.452 -7.669 -1.342 1.00 . A A . 28 VAL CG1 1 1
18 44848 1 1 28 VAL CG2 C 22.624 -6.898 -2.358 1.00 . A A . 28 VAL CG2 1 1
18 44849 1 1 28 VAL H H 20.186 -5.793 -3.371 1.00 . A A . 28 VAL H 1 1
18 44850 1 1 28 VAL HA H 20.260 -5.027 -0.663 1.00 . A A . 28 VAL HA 1 1
18 44851 1 1 28 VAL HB H 22.025 -6.663 -0.330 1.00 . A A . 28 VAL HB 1 1
18 44852 1 1 28 VAL HG11 H 19.942 -7.626 -2.293 1.00 . A A . 28 VAL HG11 1 1
18 44853 1 1 28 VAL HG12 H 19.744 -7.476 -0.547 1.00 . A A . 28 VAL HG12 1 1
18 44854 1 1 28 VAL HG13 H 20.882 -8.650 -1.206 1.00 . A A . 28 VAL HG13 1 1
18 44855 1 1 28 VAL HG21 H 23.048 -7.877 -2.187 1.00 . A A . 28 VAL HG21 1 1
18 44856 1 1 28 VAL HG22 H 23.404 -6.152 -2.289 1.00 . A A . 28 VAL HG22 1 1
18 44857 1 1 28 VAL HG23 H 22.181 -6.864 -3.342 1.00 . A A . 28 VAL HG23 1 1
18 44858 1 1 28 VAL N N 20.208 -5.047 -2.733 1.00 . A A . 28 VAL N 1 1
18 44859 1 1 28 VAL O O 22.433 -3.712 -0.274 1.00 . A A . 28 VAL O 1 1
18 44860 1 1 29 GLY C C 23.007 -1.328 -2.012 1.00 . A A . 29 GLY C 1 1
18 44861 1 1 29 GLY CA C 23.585 -2.637 -2.551 1.00 . A A . 29 GLY CA 1 1
18 44862 1 1 29 GLY H H 22.370 -4.182 -3.356 1.00 . A A . 29 GLY H 1 1
18 44863 1 1 29 GLY HA2 H 24.444 -2.911 -1.957 1.00 . A A . 29 GLY HA2 1 1
18 44864 1 1 29 GLY HA3 H 23.902 -2.482 -3.572 1.00 . A A . 29 GLY HA3 1 1
18 44865 1 1 29 GLY N N 22.618 -3.731 -2.521 1.00 . A A . 29 GLY N 1 1
18 44866 1 1 29 GLY O O 23.718 -0.521 -1.414 1.00 . A A . 29 GLY O 1 1
18 44867 1 1 30 MET C C 20.501 -0.234 -0.246 1.00 . A A . 30 MET C 1 1
18 44868 1 1 30 MET CA C 21.005 0.042 -1.676 1.00 . A A . 30 MET CA 1 1
18 44869 1 1 30 MET CB C 19.836 0.429 -2.588 1.00 . A A . 30 MET CB 1 1
18 44870 1 1 30 MET CE C 18.076 -0.303 -5.135 1.00 . A A . 30 MET CE 1 1
18 44871 1 1 30 MET CG C 20.275 0.899 -3.967 1.00 . A A . 30 MET CG 1 1
18 44872 1 1 30 MET H H 21.217 -1.753 -2.796 1.00 . A A . 30 MET H 1 1
18 44873 1 1 30 MET HA H 21.705 0.868 -1.640 1.00 . A A . 30 MET HA 1 1
18 44874 1 1 30 MET HB2 H 19.191 -0.429 -2.713 1.00 . A A . 30 MET HB2 1 1
18 44875 1 1 30 MET HB3 H 19.274 1.226 -2.122 1.00 . A A . 30 MET HB3 1 1
18 44876 1 1 30 MET HE1 H 17.236 -0.244 -5.809 1.00 . A A . 30 MET HE1 1 1
18 44877 1 1 30 MET HE2 H 17.729 -0.590 -4.152 1.00 . A A . 30 MET HE2 1 1
18 44878 1 1 30 MET HE3 H 18.776 -1.042 -5.497 1.00 . A A . 30 MET HE3 1 1
18 44879 1 1 30 MET HG2 H 20.884 1.784 -3.856 1.00 . A A . 30 MET HG2 1 1
18 44880 1 1 30 MET HG3 H 20.860 0.118 -4.431 1.00 . A A . 30 MET HG3 1 1
18 44881 1 1 30 MET N N 21.711 -1.118 -2.232 1.00 . A A . 30 MET N 1 1
18 44882 1 1 30 MET O O 20.272 0.693 0.534 1.00 . A A . 30 MET O 1 1
18 44883 1 1 30 MET SD S 18.885 1.292 -5.044 1.00 . A A . 30 MET SD 1 1
18 44884 1 1 31 GLY C C 18.678 -2.764 1.521 1.00 . A A . 31 GLY C 1 1
18 44885 1 1 31 GLY CA C 19.932 -1.889 1.453 1.00 . A A . 31 GLY CA 1 1
18 44886 1 1 31 GLY H H 20.500 -2.211 -0.573 1.00 . A A . 31 GLY H 1 1
18 44887 1 1 31 GLY HA2 H 20.746 -2.429 1.914 1.00 . A A . 31 GLY HA2 1 1
18 44888 1 1 31 GLY HA3 H 19.753 -0.990 2.026 1.00 . A A . 31 GLY HA3 1 1
18 44889 1 1 31 GLY N N 20.335 -1.515 0.097 1.00 . A A . 31 GLY N 1 1
18 44890 1 1 31 GLY O O 18.150 -3.007 2.605 1.00 . A A . 31 GLY O 1 1
18 44891 1 1 32 PHE C C 17.296 -5.524 0.829 1.00 . A A . 32 PHE C 1 1
18 44892 1 1 32 PHE CA C 16.999 -4.095 0.352 1.00 . A A . 32 PHE CA 1 1
18 44893 1 1 32 PHE CB C 16.379 -4.115 -1.049 1.00 . A A . 32 PHE CB 1 1
18 44894 1 1 32 PHE CD1 C 16.532 -1.823 -2.071 1.00 . A A . 32 PHE CD1 1 1
18 44895 1 1 32 PHE CD2 C 14.437 -2.529 -1.177 1.00 . A A . 32 PHE CD2 1 1
18 44896 1 1 32 PHE CE1 C 15.976 -0.611 -2.422 1.00 . A A . 32 PHE CE1 1 1
18 44897 1 1 32 PHE CE2 C 13.877 -1.320 -1.529 1.00 . A A . 32 PHE CE2 1 1
18 44898 1 1 32 PHE CG C 15.771 -2.796 -1.444 1.00 . A A . 32 PHE CG 1 1
18 44899 1 1 32 PHE CZ C 14.648 -0.358 -2.150 1.00 . A A . 32 PHE CZ 1 1
18 44900 1 1 32 PHE H H 18.651 -3.029 -0.464 1.00 . A A . 32 PHE H 1 1
18 44901 1 1 32 PHE HA H 16.283 -3.658 1.035 1.00 . A A . 32 PHE HA 1 1
18 44902 1 1 32 PHE HB2 H 17.143 -4.362 -1.773 1.00 . A A . 32 PHE HB2 1 1
18 44903 1 1 32 PHE HB3 H 15.602 -4.866 -1.083 1.00 . A A . 32 PHE HB3 1 1
18 44904 1 1 32 PHE HD1 H 17.574 -2.018 -2.284 1.00 . A A . 32 PHE HD1 1 1
18 44905 1 1 32 PHE HD2 H 13.833 -3.279 -0.691 1.00 . A A . 32 PHE HD2 1 1
18 44906 1 1 32 PHE HE1 H 16.580 0.140 -2.909 1.00 . A A . 32 PHE HE1 1 1
18 44907 1 1 32 PHE HE2 H 12.835 -1.123 -1.315 1.00 . A A . 32 PHE HE2 1 1
18 44908 1 1 32 PHE HZ H 14.211 0.592 -2.425 1.00 . A A . 32 PHE HZ 1 1
18 44909 1 1 32 PHE N N 18.198 -3.247 0.377 1.00 . A A . 32 PHE N 1 1
18 44910 1 1 32 PHE O O 17.559 -6.423 0.029 1.00 . A A . 32 PHE O 1 1
18 44911 1 1 33 VAL C C 16.330 -7.254 3.812 1.00 . A A . 33 VAL C 1 1
18 44912 1 1 33 VAL CA C 17.430 -7.028 2.759 1.00 . A A . 33 VAL CA 1 1
18 44913 1 1 33 VAL CB C 18.828 -7.202 3.415 1.00 . A A . 33 VAL CB 1 1
18 44914 1 1 33 VAL CG1 C 19.934 -7.188 2.359 1.00 . A A . 33 VAL CG1 1 1
18 44915 1 1 33 VAL CG2 C 19.076 -6.123 4.468 1.00 . A A . 33 VAL CG2 1 1
18 44916 1 1 33 VAL H H 17.168 -4.924 2.726 1.00 . A A . 33 VAL H 1 1
18 44917 1 1 33 VAL HA H 17.320 -7.774 1.980 1.00 . A A . 33 VAL HA 1 1
18 44918 1 1 33 VAL HB H 18.852 -8.165 3.908 1.00 . A A . 33 VAL HB 1 1
18 44919 1 1 33 VAL HG11 H 20.892 -7.338 2.837 1.00 . A A . 33 VAL HG11 1 1
18 44920 1 1 33 VAL HG12 H 19.934 -6.236 1.846 1.00 . A A . 33 VAL HG12 1 1
18 44921 1 1 33 VAL HG13 H 19.761 -7.980 1.644 1.00 . A A . 33 VAL HG13 1 1
18 44922 1 1 33 VAL HG21 H 18.332 -6.199 5.248 1.00 . A A . 33 VAL HG21 1 1
18 44923 1 1 33 VAL HG22 H 19.014 -5.146 4.007 1.00 . A A . 33 VAL HG22 1 1
18 44924 1 1 33 VAL HG23 H 20.059 -6.256 4.896 1.00 . A A . 33 VAL HG23 1 1
18 44925 1 1 33 VAL N N 17.281 -5.707 2.144 1.00 . A A . 33 VAL N 1 1
18 44926 1 1 33 VAL O O 15.908 -6.309 4.487 1.00 . A A . 33 VAL O 1 1
18 44927 1 1 34 PRO C C 15.072 -8.378 6.348 1.00 . A A . 34 PRO C 1 1
18 44928 1 1 34 PRO CA C 14.751 -8.817 4.910 1.00 . A A . 34 PRO CA 1 1
18 44929 1 1 34 PRO CB C 14.611 -10.348 4.817 1.00 . A A . 34 PRO CB 1 1
18 44930 1 1 34 PRO CD C 16.274 -9.695 3.219 1.00 . A A . 34 PRO CD 1 1
18 44931 1 1 34 PRO CG C 15.851 -10.817 4.124 1.00 . A A . 34 PRO CG 1 1
18 44932 1 1 34 PRO HA H 13.821 -8.353 4.604 1.00 . A A . 34 PRO HA 1 1
18 44933 1 1 34 PRO HB2 H 14.530 -10.769 5.811 1.00 . A A . 34 PRO HB2 1 1
18 44934 1 1 34 PRO HB3 H 13.725 -10.596 4.248 1.00 . A A . 34 PRO HB3 1 1
18 44935 1 1 34 PRO HD2 H 17.347 -9.696 3.089 1.00 . A A . 34 PRO HD2 1 1
18 44936 1 1 34 PRO HD3 H 15.776 -9.765 2.264 1.00 . A A . 34 PRO HD3 1 1
18 44937 1 1 34 PRO HG2 H 16.623 -11.023 4.854 1.00 . A A . 34 PRO HG2 1 1
18 44938 1 1 34 PRO HG3 H 15.638 -11.705 3.545 1.00 . A A . 34 PRO HG3 1 1
18 44939 1 1 34 PRO N N 15.834 -8.501 3.959 1.00 . A A . 34 PRO N 1 1
18 44940 1 1 34 PRO O O 15.845 -9.029 7.054 1.00 . A A . 34 PRO O 1 1
18 44941 1 1 35 GLY C C 14.717 -5.201 8.166 1.00 . A A . 35 GLY C 1 1
18 44942 1 1 35 GLY CA C 14.739 -6.728 8.103 1.00 . A A . 35 GLY CA 1 1
18 44943 1 1 35 GLY H H 13.872 -6.788 6.160 1.00 . A A . 35 GLY H 1 1
18 44944 1 1 35 GLY HA2 H 13.983 -7.112 8.774 1.00 . A A . 35 GLY HA2 1 1
18 44945 1 1 35 GLY HA3 H 15.706 -7.074 8.439 1.00 . A A . 35 GLY HA3 1 1
18 44946 1 1 35 GLY N N 14.486 -7.257 6.765 1.00 . A A . 35 GLY N 1 1
18 44947 1 1 35 GLY O O 14.276 -4.625 9.160 1.00 . A A . 35 GLY O 1 1
18 44948 1 1 36 GLU C C 13.857 -2.441 6.867 1.00 . A A . 36 GLU C 1 1
18 44949 1 1 36 GLU CA C 15.249 -3.073 7.062 1.00 . A A . 36 GLU CA 1 1
18 44950 1 1 36 GLU CB C 16.167 -2.611 5.916 1.00 . A A . 36 GLU CB 1 1
18 44951 1 1 36 GLU CD C 18.334 -3.033 7.195 1.00 . A A . 36 GLU CD 1 1
18 44952 1 1 36 GLU CG C 17.553 -3.255 5.908 1.00 . A A . 36 GLU CG 1 1
18 44953 1 1 36 GLU H H 15.497 -5.057 6.328 1.00 . A A . 36 GLU H 1 1
18 44954 1 1 36 GLU HA H 15.663 -2.730 8.001 1.00 . A A . 36 GLU HA 1 1
18 44955 1 1 36 GLU HB2 H 15.688 -2.842 4.974 1.00 . A A . 36 GLU HB2 1 1
18 44956 1 1 36 GLU HB3 H 16.295 -1.539 5.985 1.00 . A A . 36 GLU HB3 1 1
18 44957 1 1 36 GLU HG2 H 17.435 -4.318 5.754 1.00 . A A . 36 GLU HG2 1 1
18 44958 1 1 36 GLU HG3 H 18.122 -2.840 5.087 1.00 . A A . 36 GLU HG3 1 1
18 44959 1 1 36 GLU N N 15.184 -4.545 7.103 1.00 . A A . 36 GLU N 1 1
18 44960 1 1 36 GLU O O 13.011 -2.991 6.157 1.00 . A A . 36 GLU O 1 1
18 44961 1 1 36 GLU OE1 O 18.403 -1.880 7.672 1.00 . A A . 36 GLU OE1 1 1
18 44962 1 1 36 GLU OE2 O 18.900 -4.011 7.728 1.00 . A A . 36 GLU OE2 1 1
18 44963 1 1 37 GLU C C 12.562 0.493 6.126 1.00 . A A . 37 GLU C 1 1
18 44964 1 1 37 GLU CA C 12.393 -0.516 7.276 1.00 . A A . 37 GLU CA 1 1
18 44965 1 1 37 GLU CB C 11.953 0.235 8.548 1.00 . A A . 37 GLU CB 1 1
18 44966 1 1 37 GLU CD C 12.656 -1.189 10.545 1.00 . A A . 37 GLU CD 1 1
18 44967 1 1 37 GLU CG C 11.502 -0.660 9.705 1.00 . A A . 37 GLU CG 1 1
18 44968 1 1 37 GLU H H 14.296 -0.943 8.124 1.00 . A A . 37 GLU H 1 1
18 44969 1 1 37 GLU HA H 11.615 -1.218 7.002 1.00 . A A . 37 GLU HA 1 1
18 44970 1 1 37 GLU HB2 H 12.780 0.839 8.894 1.00 . A A . 37 GLU HB2 1 1
18 44971 1 1 37 GLU HB3 H 11.131 0.891 8.294 1.00 . A A . 37 GLU HB3 1 1
18 44972 1 1 37 GLU HG2 H 10.848 -0.089 10.348 1.00 . A A . 37 GLU HG2 1 1
18 44973 1 1 37 GLU HG3 H 10.954 -1.501 9.302 1.00 . A A . 37 GLU HG3 1 1
18 44974 1 1 37 GLU N N 13.627 -1.285 7.496 1.00 . A A . 37 GLU N 1 1
18 44975 1 1 37 GLU O O 13.615 1.117 5.973 1.00 . A A . 37 GLU O 1 1
18 44976 1 1 37 GLU OE1 O 13.131 -0.452 11.435 1.00 . A A . 37 GLU OE1 1 1
18 44977 1 1 37 GLU OE2 O 13.083 -2.338 10.333 1.00 . A A . 37 GLU OE2 1 1
18 44978 1 1 38 ILE C C 10.137 2.262 4.028 1.00 . A A . 38 ILE C 1 1
18 44979 1 1 38 ILE CA C 11.507 1.572 4.192 1.00 . A A . 38 ILE CA 1 1
18 44980 1 1 38 ILE CB C 11.873 0.826 2.878 1.00 . A A . 38 ILE CB 1 1
18 44981 1 1 38 ILE CD1 C 12.135 1.116 0.350 1.00 . A A . 38 ILE CD1 1 1
18 44982 1 1 38 ILE CG1 C 11.824 1.783 1.674 1.00 . A A . 38 ILE CG1 1 1
18 44983 1 1 38 ILE CG2 C 10.951 -0.373 2.654 1.00 . A A . 38 ILE CG2 1 1
18 44984 1 1 38 ILE H H 10.697 0.144 5.525 1.00 . A A . 38 ILE H 1 1
18 44985 1 1 38 ILE HA H 12.258 2.330 4.374 1.00 . A A . 38 ILE HA 1 1
18 44986 1 1 38 ILE HB H 12.882 0.448 2.982 1.00 . A A . 38 ILE HB 1 1
18 44987 1 1 38 ILE HD11 H 12.070 1.846 -0.444 1.00 . A A . 38 ILE HD11 1 1
18 44988 1 1 38 ILE HD12 H 11.424 0.325 0.167 1.00 . A A . 38 ILE HD12 1 1
18 44989 1 1 38 ILE HD13 H 13.134 0.706 0.377 1.00 . A A . 38 ILE HD13 1 1
18 44990 1 1 38 ILE HG12 H 10.835 2.211 1.600 1.00 . A A . 38 ILE HG12 1 1
18 44991 1 1 38 ILE HG13 H 12.543 2.576 1.821 1.00 . A A . 38 ILE HG13 1 1
18 44992 1 1 38 ILE HG21 H 11.233 -0.886 1.746 1.00 . A A . 38 ILE HG21 1 1
18 44993 1 1 38 ILE HG22 H 9.929 -0.031 2.568 1.00 . A A . 38 ILE HG22 1 1
18 44994 1 1 38 ILE HG23 H 11.030 -1.054 3.491 1.00 . A A . 38 ILE HG23 1 1
18 44995 1 1 38 ILE N N 11.505 0.657 5.336 1.00 . A A . 38 ILE N 1 1
18 44996 1 1 38 ILE O O 9.095 1.607 4.011 1.00 . A A . 38 ILE O 1 1
18 44997 1 1 39 GLU C C 8.879 5.006 2.325 1.00 . A A . 39 GLU C 1 1
18 44998 1 1 39 GLU CA C 8.901 4.353 3.718 1.00 . A A . 39 GLU CA 1 1
18 44999 1 1 39 GLU CB C 8.733 5.432 4.804 1.00 . A A . 39 GLU CB 1 1
18 45000 1 1 39 GLU CD C 9.492 7.680 5.727 1.00 . A A . 39 GLU CD 1 1
18 45001 1 1 39 GLU CG C 9.778 6.545 4.751 1.00 . A A . 39 GLU CG 1 1
18 45002 1 1 39 GLU H H 10.994 4.066 3.996 1.00 . A A . 39 GLU H 1 1
18 45003 1 1 39 GLU HA H 8.072 3.660 3.785 1.00 . A A . 39 GLU HA 1 1
18 45004 1 1 39 GLU HB2 H 7.757 5.884 4.696 1.00 . A A . 39 GLU HB2 1 1
18 45005 1 1 39 GLU HB3 H 8.790 4.959 5.776 1.00 . A A . 39 GLU HB3 1 1
18 45006 1 1 39 GLU HG2 H 10.747 6.122 4.984 1.00 . A A . 39 GLU HG2 1 1
18 45007 1 1 39 GLU HG3 H 9.800 6.950 3.750 1.00 . A A . 39 GLU HG3 1 1
18 45008 1 1 39 GLU N N 10.141 3.588 3.928 1.00 . A A . 39 GLU N 1 1
18 45009 1 1 39 GLU O O 9.905 5.482 1.835 1.00 . A A . 39 GLU O 1 1
18 45010 1 1 39 GLU OE1 O 8.439 8.333 5.591 1.00 . A A . 39 GLU OE1 1 1
18 45011 1 1 39 GLU OE2 O 10.327 7.943 6.619 1.00 . A A . 39 GLU OE2 1 1
18 45012 1 1 40 ILE C C 7.325 7.183 0.552 1.00 . A A . 40 ILE C 1 1
18 45013 1 1 40 ILE CA C 7.553 5.671 0.379 1.00 . A A . 40 ILE CA 1 1
18 45014 1 1 40 ILE CB C 6.373 5.061 -0.421 1.00 . A A . 40 ILE CB 1 1
18 45015 1 1 40 ILE CD1 C 7.811 3.137 -1.331 1.00 . A A . 40 ILE CD1 1 1
18 45016 1 1 40 ILE CG1 C 6.554 3.539 -0.581 1.00 . A A . 40 ILE CG1 1 1
18 45017 1 1 40 ILE CG2 C 6.242 5.734 -1.787 1.00 . A A . 40 ILE CG2 1 1
18 45018 1 1 40 ILE H H 6.941 4.567 2.088 1.00 . A A . 40 ILE H 1 1
18 45019 1 1 40 ILE HA H 8.464 5.517 -0.188 1.00 . A A . 40 ILE HA 1 1
18 45020 1 1 40 ILE HB H 5.463 5.249 0.132 1.00 . A A . 40 ILE HB 1 1
18 45021 1 1 40 ILE HD11 H 8.681 3.500 -0.800 1.00 . A A . 40 ILE HD11 1 1
18 45022 1 1 40 ILE HD12 H 7.793 3.563 -2.323 1.00 . A A . 40 ILE HD12 1 1
18 45023 1 1 40 ILE HD13 H 7.859 2.060 -1.402 1.00 . A A . 40 ILE HD13 1 1
18 45024 1 1 40 ILE HG12 H 6.598 3.083 0.396 1.00 . A A . 40 ILE HG12 1 1
18 45025 1 1 40 ILE HG13 H 5.706 3.138 -1.120 1.00 . A A . 40 ILE HG13 1 1
18 45026 1 1 40 ILE HG21 H 7.154 5.591 -2.351 1.00 . A A . 40 ILE HG21 1 1
18 45027 1 1 40 ILE HG22 H 6.067 6.793 -1.653 1.00 . A A . 40 ILE HG22 1 1
18 45028 1 1 40 ILE HG23 H 5.414 5.299 -2.328 1.00 . A A . 40 ILE HG23 1 1
18 45029 1 1 40 ILE N N 7.712 5.016 1.682 1.00 . A A . 40 ILE N 1 1
18 45030 1 1 40 ILE O O 6.410 7.604 1.259 1.00 . A A . 40 ILE O 1 1
18 45031 1 1 41 VAL C C 7.093 10.057 -0.981 1.00 . A A . 41 VAL C 1 1
18 45032 1 1 41 VAL CA C 8.087 9.453 0.025 1.00 . A A . 41 VAL CA 1 1
18 45033 1 1 41 VAL CB C 9.480 10.103 -0.184 1.00 . A A . 41 VAL CB 1 1
18 45034 1 1 41 VAL CG1 C 9.423 11.611 0.043 1.00 . A A . 41 VAL CG1 1 1
18 45035 1 1 41 VAL CG2 C 10.512 9.456 0.734 1.00 . A A . 41 VAL CG2 1 1
18 45036 1 1 41 VAL H H 8.857 7.596 -0.660 1.00 . A A . 41 VAL H 1 1
18 45037 1 1 41 VAL HA H 7.754 9.690 1.027 1.00 . A A . 41 VAL HA 1 1
18 45038 1 1 41 VAL HB H 9.786 9.928 -1.205 1.00 . A A . 41 VAL HB 1 1
18 45039 1 1 41 VAL HG11 H 9.116 11.810 1.059 1.00 . A A . 41 VAL HG11 1 1
18 45040 1 1 41 VAL HG12 H 8.714 12.055 -0.641 1.00 . A A . 41 VAL HG12 1 1
18 45041 1 1 41 VAL HG13 H 10.402 12.039 -0.127 1.00 . A A . 41 VAL HG13 1 1
18 45042 1 1 41 VAL HG21 H 10.559 8.395 0.535 1.00 . A A . 41 VAL HG21 1 1
18 45043 1 1 41 VAL HG22 H 10.230 9.615 1.766 1.00 . A A . 41 VAL HG22 1 1
18 45044 1 1 41 VAL HG23 H 11.482 9.897 0.555 1.00 . A A . 41 VAL HG23 1 1
18 45045 1 1 41 VAL N N 8.164 7.991 -0.093 1.00 . A A . 41 VAL N 1 1
18 45046 1 1 41 VAL O O 6.182 10.795 -0.601 1.00 . A A . 41 VAL O 1 1
18 45047 1 1 42 GLN C C 6.458 9.413 -4.597 1.00 . A A . 42 GLN C 1 1
18 45048 1 1 42 GLN CA C 6.412 10.280 -3.326 1.00 . A A . 42 GLN CA 1 1
18 45049 1 1 42 GLN CB C 6.823 11.722 -3.669 1.00 . A A . 42 GLN CB 1 1
18 45050 1 1 42 GLN CD C 8.631 13.268 -4.566 1.00 . A A . 42 GLN CD 1 1
18 45051 1 1 42 GLN CG C 8.265 11.851 -4.150 1.00 . A A . 42 GLN CG 1 1
18 45052 1 1 42 GLN H H 8.006 9.133 -2.505 1.00 . A A . 42 GLN H 1 1
18 45053 1 1 42 GLN HA H 5.397 10.286 -2.951 1.00 . A A . 42 GLN HA 1 1
18 45054 1 1 42 GLN HB2 H 6.170 12.096 -4.446 1.00 . A A . 42 GLN HB2 1 1
18 45055 1 1 42 GLN HB3 H 6.704 12.338 -2.788 1.00 . A A . 42 GLN HB3 1 1
18 45056 1 1 42 GLN HE21 H 9.935 12.580 -5.887 1.00 . A A . 42 GLN HE21 1 1
18 45057 1 1 42 GLN HE22 H 9.795 14.297 -5.793 1.00 . A A . 42 GLN HE22 1 1
18 45058 1 1 42 GLN HG2 H 8.924 11.549 -3.351 1.00 . A A . 42 GLN HG2 1 1
18 45059 1 1 42 GLN HG3 H 8.406 11.194 -4.998 1.00 . A A . 42 GLN HG3 1 1
18 45060 1 1 42 GLN N N 7.277 9.742 -2.264 1.00 . A A . 42 GLN N 1 1
18 45061 1 1 42 GLN NE2 N 9.544 13.392 -5.510 1.00 . A A . 42 GLN NE2 1 1
18 45062 1 1 42 GLN O O 7.453 8.744 -4.874 1.00 . A A . 42 GLN O 1 1
18 45063 1 1 42 GLN OE1 O 8.100 14.244 -4.043 1.00 . A A . 42 GLN OE1 1 1
18 45064 1 1 43 VAL C C 5.291 9.690 -7.824 1.00 . A A . 43 VAL C 1 1
18 45065 1 1 43 VAL CA C 5.272 8.713 -6.635 1.00 . A A . 43 VAL CA 1 1
18 45066 1 1 43 VAL CB C 3.969 7.869 -6.692 1.00 . A A . 43 VAL CB 1 1
18 45067 1 1 43 VAL CG1 C 3.838 7.145 -8.029 1.00 . A A . 43 VAL CG1 1 1
18 45068 1 1 43 VAL CG2 C 3.916 6.880 -5.527 1.00 . A A . 43 VAL CG2 1 1
18 45069 1 1 43 VAL H H 4.591 9.955 -5.058 1.00 . A A . 43 VAL H 1 1
18 45070 1 1 43 VAL HA H 6.117 8.042 -6.712 1.00 . A A . 43 VAL HA 1 1
18 45071 1 1 43 VAL HB H 3.129 8.543 -6.594 1.00 . A A . 43 VAL HB 1 1
18 45072 1 1 43 VAL HG11 H 3.815 7.870 -8.832 1.00 . A A . 43 VAL HG11 1 1
18 45073 1 1 43 VAL HG12 H 2.924 6.570 -8.042 1.00 . A A . 43 VAL HG12 1 1
18 45074 1 1 43 VAL HG13 H 4.681 6.482 -8.168 1.00 . A A . 43 VAL HG13 1 1
18 45075 1 1 43 VAL HG21 H 4.757 6.205 -5.589 1.00 . A A . 43 VAL HG21 1 1
18 45076 1 1 43 VAL HG22 H 2.997 6.312 -5.577 1.00 . A A . 43 VAL HG22 1 1
18 45077 1 1 43 VAL HG23 H 3.955 7.417 -4.591 1.00 . A A . 43 VAL HG23 1 1
18 45078 1 1 43 VAL N N 5.366 9.437 -5.361 1.00 . A A . 43 VAL N 1 1
18 45079 1 1 43 VAL O O 4.692 10.766 -7.759 1.00 . A A . 43 VAL O 1 1
18 45080 1 1 44 ALA C C 4.620 10.288 -10.742 1.00 . A A . 44 ALA C 1 1
18 45081 1 1 44 ALA CA C 6.021 10.149 -10.114 1.00 . A A . 44 ALA CA 1 1
18 45082 1 1 44 ALA CB C 7.003 9.563 -11.124 1.00 . A A . 44 ALA CB 1 1
18 45083 1 1 44 ALA H H 6.487 8.477 -8.884 1.00 . A A . 44 ALA H 1 1
18 45084 1 1 44 ALA HA H 6.377 11.131 -9.831 1.00 . A A . 44 ALA HA 1 1
18 45085 1 1 44 ALA HB1 H 6.648 8.599 -11.458 1.00 . A A . 44 ALA HB1 1 1
18 45086 1 1 44 ALA HB2 H 7.973 9.448 -10.660 1.00 . A A . 44 ALA HB2 1 1
18 45087 1 1 44 ALA HB3 H 7.089 10.228 -11.972 1.00 . A A . 44 ALA HB3 1 1
18 45088 1 1 44 ALA N N 5.985 9.320 -8.901 1.00 . A A . 44 ALA N 1 1
18 45089 1 1 44 ALA O O 3.829 9.343 -10.721 1.00 . A A . 44 ALA O 1 1
18 45090 1 1 45 PRO C C 2.469 10.709 -12.923 1.00 . A A . 45 PRO C 1 1
18 45091 1 1 45 PRO CA C 2.953 11.746 -11.885 1.00 . A A . 45 PRO CA 1 1
18 45092 1 1 45 PRO CB C 3.113 13.136 -12.534 1.00 . A A . 45 PRO CB 1 1
18 45093 1 1 45 PRO CD C 5.213 12.606 -11.517 1.00 . A A . 45 PRO CD 1 1
18 45094 1 1 45 PRO CG C 4.588 13.340 -12.671 1.00 . A A . 45 PRO CG 1 1
18 45095 1 1 45 PRO HA H 2.221 11.806 -11.093 1.00 . A A . 45 PRO HA 1 1
18 45096 1 1 45 PRO HB2 H 2.620 13.151 -13.497 1.00 . A A . 45 PRO HB2 1 1
18 45097 1 1 45 PRO HB3 H 2.670 13.886 -11.894 1.00 . A A . 45 PRO HB3 1 1
18 45098 1 1 45 PRO HD2 H 6.211 12.273 -11.771 1.00 . A A . 45 PRO HD2 1 1
18 45099 1 1 45 PRO HD3 H 5.233 13.227 -10.634 1.00 . A A . 45 PRO HD3 1 1
18 45100 1 1 45 PRO HG2 H 4.931 12.929 -13.610 1.00 . A A . 45 PRO HG2 1 1
18 45101 1 1 45 PRO HG3 H 4.820 14.395 -12.617 1.00 . A A . 45 PRO HG3 1 1
18 45102 1 1 45 PRO N N 4.301 11.462 -11.333 1.00 . A A . 45 PRO N 1 1
18 45103 1 1 45 PRO O O 1.279 10.638 -13.232 1.00 . A A . 45 PRO O 1 1
18 45104 1 1 46 LEU C C 2.726 7.532 -13.760 1.00 . A A . 46 LEU C 1 1
18 45105 1 1 46 LEU CA C 3.055 8.872 -14.442 1.00 . A A . 46 LEU CA 1 1
18 45106 1 1 46 LEU CB C 4.213 8.665 -15.436 1.00 . A A . 46 LEU CB 1 1
18 45107 1 1 46 LEU CD1 C 5.238 10.986 -15.541 1.00 . A A . 46 LEU CD1 1 1
18 45108 1 1 46 LEU CD2 C 5.432 9.434 -17.504 1.00 . A A . 46 LEU CD2 1 1
18 45109 1 1 46 LEU CG C 4.556 9.872 -16.333 1.00 . A A . 46 LEU CG 1 1
18 45110 1 1 46 LEU H H 4.331 10.037 -13.204 1.00 . A A . 46 LEU H 1 1
18 45111 1 1 46 LEU HA H 2.183 9.201 -14.990 1.00 . A A . 46 LEU HA 1 1
18 45112 1 1 46 LEU HB2 H 5.097 8.402 -14.872 1.00 . A A . 46 LEU HB2 1 1
18 45113 1 1 46 LEU HB3 H 3.959 7.832 -16.077 1.00 . A A . 46 LEU HB3 1 1
18 45114 1 1 46 LEU HD11 H 5.479 11.807 -16.202 1.00 . A A . 46 LEU HD11 1 1
18 45115 1 1 46 LEU HD12 H 6.147 10.609 -15.094 1.00 . A A . 46 LEU HD12 1 1
18 45116 1 1 46 LEU HD13 H 4.574 11.335 -14.763 1.00 . A A . 46 LEU HD13 1 1
18 45117 1 1 46 LEU HD21 H 4.929 8.653 -18.058 1.00 . A A . 46 LEU HD21 1 1
18 45118 1 1 46 LEU HD22 H 6.376 9.060 -17.132 1.00 . A A . 46 LEU HD22 1 1
18 45119 1 1 46 LEU HD23 H 5.611 10.275 -18.157 1.00 . A A . 46 LEU HD23 1 1
18 45120 1 1 46 LEU HG H 3.639 10.275 -16.741 1.00 . A A . 46 LEU HG 1 1
18 45121 1 1 46 LEU N N 3.396 9.915 -13.463 1.00 . A A . 46 LEU N 1 1
18 45122 1 1 46 LEU O O 1.950 6.729 -14.283 1.00 . A A . 46 LEU O 1 1
18 45123 1 1 47 GLY C C 4.516 5.535 -11.335 1.00 . A A . 47 GLY C 1 1
18 45124 1 1 47 GLY CA C 3.182 6.027 -11.891 1.00 . A A . 47 GLY CA 1 1
18 45125 1 1 47 GLY H H 3.844 8.023 -12.177 1.00 . A A . 47 GLY H 1 1
18 45126 1 1 47 GLY HA2 H 2.485 6.149 -11.074 1.00 . A A . 47 GLY HA2 1 1
18 45127 1 1 47 GLY HA3 H 2.798 5.285 -12.575 1.00 . A A . 47 GLY HA3 1 1
18 45128 1 1 47 GLY N N 3.318 7.305 -12.589 1.00 . A A . 47 GLY N 1 1
18 45129 1 1 47 GLY O O 4.583 4.979 -10.240 1.00 . A A . 47 GLY O 1 1
18 45130 1 1 48 ASP C C 7.955 6.325 -12.428 1.00 . A A . 48 ASP C 1 1
18 45131 1 1 48 ASP CA C 6.943 5.425 -11.687 1.00 . A A . 48 ASP CA 1 1
18 45132 1 1 48 ASP CB C 7.243 3.938 -11.926 1.00 . A A . 48 ASP CB 1 1
18 45133 1 1 48 ASP CG C 7.164 3.536 -13.390 1.00 . A A . 48 ASP CG 1 1
18 45134 1 1 48 ASP H H 5.439 6.104 -13.009 1.00 . A A . 48 ASP H 1 1
18 45135 1 1 48 ASP HA H 7.014 5.633 -10.626 1.00 . A A . 48 ASP HA 1 1
18 45136 1 1 48 ASP HB2 H 8.235 3.716 -11.563 1.00 . A A . 48 ASP HB2 1 1
18 45137 1 1 48 ASP HB3 H 6.528 3.348 -11.373 1.00 . A A . 48 ASP HB3 1 1
18 45138 1 1 48 ASP N N 5.577 5.741 -12.112 1.00 . A A . 48 ASP N 1 1
18 45139 1 1 48 ASP O O 7.631 6.884 -13.479 1.00 . A A . 48 ASP O 1 1
18 45140 1 1 48 ASP OD1 O 6.044 3.455 -13.937 1.00 . A A . 48 ASP OD1 1 1
18 45141 1 1 48 ASP OD2 O 8.224 3.270 -13.993 1.00 . A A . 48 ASP OD2 1 1
18 45142 1 1 49 PRO C C 9.075 6.340 -9.371 1.00 . A A . 49 PRO C 1 1
18 45143 1 1 49 PRO CA C 9.697 5.825 -10.687 1.00 . A A . 49 PRO CA 1 1
18 45144 1 1 49 PRO CB C 11.199 6.142 -10.721 1.00 . A A . 49 PRO CB 1 1
18 45145 1 1 49 PRO CD C 10.214 7.392 -12.497 1.00 . A A . 49 PRO CD 1 1
18 45146 1 1 49 PRO CG C 11.284 7.441 -11.441 1.00 . A A . 49 PRO CG 1 1
18 45147 1 1 49 PRO HA H 9.558 4.755 -10.747 1.00 . A A . 49 PRO HA 1 1
18 45148 1 1 49 PRO HB2 H 11.584 6.217 -9.712 1.00 . A A . 49 PRO HB2 1 1
18 45149 1 1 49 PRO HB3 H 11.724 5.361 -11.254 1.00 . A A . 49 PRO HB3 1 1
18 45150 1 1 49 PRO HD2 H 9.806 8.377 -12.672 1.00 . A A . 49 PRO HD2 1 1
18 45151 1 1 49 PRO HD3 H 10.604 6.976 -13.415 1.00 . A A . 49 PRO HD3 1 1
18 45152 1 1 49 PRO HG2 H 11.099 8.257 -10.754 1.00 . A A . 49 PRO HG2 1 1
18 45153 1 1 49 PRO HG3 H 12.257 7.548 -11.896 1.00 . A A . 49 PRO HG3 1 1
18 45154 1 1 49 PRO N N 9.193 6.499 -11.909 1.00 . A A . 49 PRO N 1 1
18 45155 1 1 49 PRO O O 8.350 7.339 -9.347 1.00 . A A . 49 PRO O 1 1
18 45156 1 1 50 ILE C C 10.091 6.295 -6.001 1.00 . A A . 50 ILE C 1 1
18 45157 1 1 50 ILE CA C 8.904 6.024 -6.941 1.00 . A A . 50 ILE CA 1 1
18 45158 1 1 50 ILE CB C 7.969 4.955 -6.297 1.00 . A A . 50 ILE CB 1 1
18 45159 1 1 50 ILE CD1 C 8.626 2.734 -7.449 1.00 . A A . 50 ILE CD1 1 1
18 45160 1 1 50 ILE CG1 C 8.659 3.574 -6.180 1.00 . A A . 50 ILE CG1 1 1
18 45161 1 1 50 ILE CG2 C 6.666 4.842 -7.086 1.00 . A A . 50 ILE CG2 1 1
18 45162 1 1 50 ILE H H 9.927 4.839 -8.367 1.00 . A A . 50 ILE H 1 1
18 45163 1 1 50 ILE HA H 8.338 6.942 -7.045 1.00 . A A . 50 ILE HA 1 1
18 45164 1 1 50 ILE HB H 7.715 5.299 -5.302 1.00 . A A . 50 ILE HB 1 1
18 45165 1 1 50 ILE HD11 H 7.603 2.472 -7.681 1.00 . A A . 50 ILE HD11 1 1
18 45166 1 1 50 ILE HD12 H 9.200 1.831 -7.297 1.00 . A A . 50 ILE HD12 1 1
18 45167 1 1 50 ILE HD13 H 9.048 3.294 -8.269 1.00 . A A . 50 ILE HD13 1 1
18 45168 1 1 50 ILE HG12 H 9.695 3.719 -5.913 1.00 . A A . 50 ILE HG12 1 1
18 45169 1 1 50 ILE HG13 H 8.173 3.007 -5.399 1.00 . A A . 50 ILE HG13 1 1
18 45170 1 1 50 ILE HG21 H 6.035 4.089 -6.638 1.00 . A A . 50 ILE HG21 1 1
18 45171 1 1 50 ILE HG22 H 6.881 4.567 -8.110 1.00 . A A . 50 ILE HG22 1 1
18 45172 1 1 50 ILE HG23 H 6.153 5.794 -7.072 1.00 . A A . 50 ILE HG23 1 1
18 45173 1 1 50 ILE N N 9.369 5.637 -8.276 1.00 . A A . 50 ILE N 1 1
18 45174 1 1 50 ILE O O 11.125 5.622 -6.072 1.00 . A A . 50 ILE O 1 1
18 45175 1 1 51 VAL C C 10.693 7.114 -2.780 1.00 . A A . 51 VAL C 1 1
18 45176 1 1 51 VAL CA C 10.992 7.671 -4.179 1.00 . A A . 51 VAL CA 1 1
18 45177 1 1 51 VAL CB C 11.134 9.212 -4.092 1.00 . A A . 51 VAL CB 1 1
18 45178 1 1 51 VAL CG1 C 12.259 9.611 -3.137 1.00 . A A . 51 VAL CG1 1 1
18 45179 1 1 51 VAL CG2 C 11.358 9.811 -5.479 1.00 . A A . 51 VAL CG2 1 1
18 45180 1 1 51 VAL H H 9.093 7.788 -5.128 1.00 . A A . 51 VAL H 1 1
18 45181 1 1 51 VAL HA H 11.931 7.260 -4.530 1.00 . A A . 51 VAL HA 1 1
18 45182 1 1 51 VAL HB H 10.208 9.612 -3.702 1.00 . A A . 51 VAL HB 1 1
18 45183 1 1 51 VAL HG11 H 12.328 10.689 -3.090 1.00 . A A . 51 VAL HG11 1 1
18 45184 1 1 51 VAL HG12 H 13.198 9.209 -3.492 1.00 . A A . 51 VAL HG12 1 1
18 45185 1 1 51 VAL HG13 H 12.053 9.222 -2.150 1.00 . A A . 51 VAL HG13 1 1
18 45186 1 1 51 VAL HG21 H 12.266 9.410 -5.906 1.00 . A A . 51 VAL HG21 1 1
18 45187 1 1 51 VAL HG22 H 11.444 10.886 -5.400 1.00 . A A . 51 VAL HG22 1 1
18 45188 1 1 51 VAL HG23 H 10.522 9.566 -6.120 1.00 . A A . 51 VAL HG23 1 1
18 45189 1 1 51 VAL N N 9.940 7.292 -5.133 1.00 . A A . 51 VAL N 1 1
18 45190 1 1 51 VAL O O 9.552 7.157 -2.320 1.00 . A A . 51 VAL O 1 1
18 45191 1 1 52 CYS C C 12.733 6.290 0.164 1.00 . A A . 52 CYS C 1 1
18 45192 1 1 52 CYS CA C 11.555 5.984 -0.780 1.00 . A A . 52 CYS CA 1 1
18 45193 1 1 52 CYS CB C 11.396 4.466 -0.941 1.00 . A A . 52 CYS CB 1 1
18 45194 1 1 52 CYS H H 12.621 6.652 -2.496 1.00 . A A . 52 CYS H 1 1
18 45195 1 1 52 CYS HA H 10.651 6.383 -0.338 1.00 . A A . 52 CYS HA 1 1
18 45196 1 1 52 CYS HB2 H 11.290 4.014 0.035 1.00 . A A . 52 CYS HB2 1 1
18 45197 1 1 52 CYS HB3 H 10.505 4.264 -1.521 1.00 . A A . 52 CYS HB3 1 1
18 45198 1 1 52 CYS HG H 12.981 4.273 -2.930 1.00 . A A . 52 CYS HG 1 1
18 45199 1 1 52 CYS N N 11.724 6.608 -2.101 1.00 . A A . 52 CYS N 1 1
18 45200 1 1 52 CYS O O 13.696 6.958 -0.214 1.00 . A A . 52 CYS O 1 1
18 45201 1 1 52 CYS SG S 12.787 3.661 -1.770 1.00 . A A . 52 CYS SG 1 1
18 45202 1 1 53 LYS C C 13.969 4.681 3.169 1.00 . A A . 53 LYS C 1 1
18 45203 1 1 53 LYS CA C 13.675 5.995 2.426 1.00 . A A . 53 LYS CA 1 1
18 45204 1 1 53 LYS CB C 13.231 7.048 3.454 1.00 . A A . 53 LYS CB 1 1
18 45205 1 1 53 LYS CD C 12.314 9.368 3.869 1.00 . A A . 53 LYS CD 1 1
18 45206 1 1 53 LYS CE C 13.007 9.473 5.228 1.00 . A A . 53 LYS CE 1 1
18 45207 1 1 53 LYS CG C 13.073 8.460 2.898 1.00 . A A . 53 LYS CG 1 1
18 45208 1 1 53 LYS H H 11.822 5.307 1.646 1.00 . A A . 53 LYS H 1 1
18 45209 1 1 53 LYS HA H 14.577 6.335 1.936 1.00 . A A . 53 LYS HA 1 1
18 45210 1 1 53 LYS HB2 H 12.280 6.743 3.869 1.00 . A A . 53 LYS HB2 1 1
18 45211 1 1 53 LYS HB3 H 13.961 7.080 4.254 1.00 . A A . 53 LYS HB3 1 1
18 45212 1 1 53 LYS HD2 H 12.244 10.355 3.435 1.00 . A A . 53 LYS HD2 1 1
18 45213 1 1 53 LYS HD3 H 11.317 8.970 4.012 1.00 . A A . 53 LYS HD3 1 1
18 45214 1 1 53 LYS HE2 H 13.232 8.479 5.584 1.00 . A A . 53 LYS HE2 1 1
18 45215 1 1 53 LYS HE3 H 13.928 10.026 5.106 1.00 . A A . 53 LYS HE3 1 1
18 45216 1 1 53 LYS HG2 H 14.053 8.880 2.719 1.00 . A A . 53 LYS HG2 1 1
18 45217 1 1 53 LYS HG3 H 12.528 8.410 1.966 1.00 . A A . 53 LYS HG3 1 1
18 45218 1 1 53 LYS HZ1 H 11.859 11.091 5.889 1.00 . A A . 53 LYS HZ1 1 1
18 45219 1 1 53 LYS HZ2 H 12.701 10.300 7.121 1.00 . A A . 53 LYS HZ2 1 1
18 45220 1 1 53 LYS HZ3 H 11.318 9.592 6.455 1.00 . A A . 53 LYS HZ3 1 1
18 45221 1 1 53 LYS N N 12.631 5.806 1.404 1.00 . A A . 53 LYS N 1 1
18 45222 1 1 53 LYS NZ N 12.163 10.163 6.240 1.00 . A A . 53 LYS NZ 1 1
18 45223 1 1 53 LYS O O 13.111 4.171 3.889 1.00 . A A . 53 LYS O 1 1
18 45224 1 1 54 ILE C C 16.380 3.332 5.006 1.00 . A A . 54 ILE C 1 1
18 45225 1 1 54 ILE CA C 15.596 2.945 3.744 1.00 . A A . 54 ILE CA 1 1
18 45226 1 1 54 ILE CB C 16.463 1.991 2.877 1.00 . A A . 54 ILE CB 1 1
18 45227 1 1 54 ILE CD1 C 16.400 0.456 0.836 1.00 . A A . 54 ILE CD1 1 1
18 45228 1 1 54 ILE CG1 C 15.649 1.455 1.690 1.00 . A A . 54 ILE CG1 1 1
18 45229 1 1 54 ILE CG2 C 17.004 0.831 3.720 1.00 . A A . 54 ILE CG2 1 1
18 45230 1 1 54 ILE H H 15.801 4.556 2.369 1.00 . A A . 54 ILE H 1 1
18 45231 1 1 54 ILE HA H 14.701 2.408 4.042 1.00 . A A . 54 ILE HA 1 1
18 45232 1 1 54 ILE HB H 17.307 2.551 2.500 1.00 . A A . 54 ILE HB 1 1
18 45233 1 1 54 ILE HD11 H 16.749 -0.361 1.453 1.00 . A A . 54 ILE HD11 1 1
18 45234 1 1 54 ILE HD12 H 17.246 0.941 0.371 1.00 . A A . 54 ILE HD12 1 1
18 45235 1 1 54 ILE HD13 H 15.741 0.070 0.073 1.00 . A A . 54 ILE HD13 1 1
18 45236 1 1 54 ILE HG12 H 14.760 0.963 2.062 1.00 . A A . 54 ILE HG12 1 1
18 45237 1 1 54 ILE HG13 H 15.358 2.281 1.056 1.00 . A A . 54 ILE HG13 1 1
18 45238 1 1 54 ILE HG21 H 17.593 1.220 4.538 1.00 . A A . 54 ILE HG21 1 1
18 45239 1 1 54 ILE HG22 H 17.625 0.193 3.104 1.00 . A A . 54 ILE HG22 1 1
18 45240 1 1 54 ILE HG23 H 16.179 0.254 4.113 1.00 . A A . 54 ILE HG23 1 1
18 45241 1 1 54 ILE N N 15.176 4.141 3.000 1.00 . A A . 54 ILE N 1 1
18 45242 1 1 54 ILE O O 17.519 3.808 4.924 1.00 . A A . 54 ILE O 1 1
18 45243 1 1 55 GLY C C 16.720 4.954 7.582 1.00 . A A . 55 GLY C 1 1
18 45244 1 1 55 GLY CA C 16.403 3.467 7.435 1.00 . A A . 55 GLY CA 1 1
18 45245 1 1 55 GLY H H 14.864 2.736 6.165 1.00 . A A . 55 GLY H 1 1
18 45246 1 1 55 GLY HA2 H 15.746 3.173 8.239 1.00 . A A . 55 GLY HA2 1 1
18 45247 1 1 55 GLY HA3 H 17.324 2.905 7.518 1.00 . A A . 55 GLY HA3 1 1
18 45248 1 1 55 GLY N N 15.764 3.130 6.166 1.00 . A A . 55 GLY N 1 1
18 45249 1 1 55 GLY O O 15.969 5.701 8.212 1.00 . A A . 55 GLY O 1 1
18 45250 1 1 56 ASN C C 18.488 7.429 5.706 1.00 . A A . 56 ASN C 1 1
18 45251 1 1 56 ASN CA C 18.276 6.787 7.092 1.00 . A A . 56 ASN CA 1 1
18 45252 1 1 56 ASN CB C 19.581 6.879 7.896 1.00 . A A . 56 ASN CB 1 1
18 45253 1 1 56 ASN CG C 19.425 6.398 9.329 1.00 . A A . 56 ASN CG 1 1
18 45254 1 1 56 ASN H H 18.387 4.744 6.501 1.00 . A A . 56 ASN H 1 1
18 45255 1 1 56 ASN HA H 17.508 7.343 7.611 1.00 . A A . 56 ASN HA 1 1
18 45256 1 1 56 ASN HB2 H 20.337 6.275 7.415 1.00 . A A . 56 ASN HB2 1 1
18 45257 1 1 56 ASN HB3 H 19.913 7.908 7.914 1.00 . A A . 56 ASN HB3 1 1
18 45258 1 1 56 ASN HD21 H 19.928 4.552 8.817 1.00 . A A . 56 ASN HD21 1 1
18 45259 1 1 56 ASN HD22 H 19.575 4.804 10.488 1.00 . A A . 56 ASN HD22 1 1
18 45260 1 1 56 ASN N N 17.840 5.385 7.001 1.00 . A A . 56 ASN N 1 1
18 45261 1 1 56 ASN ND2 N 19.663 5.124 9.565 1.00 . A A . 56 ASN ND2 1 1
18 45262 1 1 56 ASN O O 18.521 8.657 5.585 1.00 . A A . 56 ASN O 1 1
18 45263 1 1 56 ASN OD1 O 19.099 7.172 10.220 1.00 . A A . 56 ASN OD1 1 1
18 45264 1 1 57 ARG C C 17.865 6.970 2.300 1.00 . A A . 57 ARG C 1 1
18 45265 1 1 57 ARG CA C 19.000 7.110 3.332 1.00 . A A . 57 ARG CA 1 1
18 45266 1 1 57 ARG CB C 20.259 6.383 2.838 1.00 . A A . 57 ARG CB 1 1
18 45267 1 1 57 ARG CD C 21.423 4.184 2.389 1.00 . A A . 57 ARG CD 1 1
18 45268 1 1 57 ARG CG C 20.105 4.864 2.746 1.00 . A A . 57 ARG CG 1 1
18 45269 1 1 57 ARG CZ C 22.019 1.869 2.933 1.00 . A A . 57 ARG CZ 1 1
18 45270 1 1 57 ARG H H 18.451 5.651 4.786 1.00 . A A . 57 ARG H 1 1
18 45271 1 1 57 ARG HA H 19.232 8.161 3.435 1.00 . A A . 57 ARG HA 1 1
18 45272 1 1 57 ARG HB2 H 20.513 6.758 1.857 1.00 . A A . 57 ARG HB2 1 1
18 45273 1 1 57 ARG HB3 H 21.074 6.600 3.516 1.00 . A A . 57 ARG HB3 1 1
18 45274 1 1 57 ARG HD2 H 21.765 4.571 1.438 1.00 . A A . 57 ARG HD2 1 1
18 45275 1 1 57 ARG HD3 H 22.152 4.416 3.152 1.00 . A A . 57 ARG HD3 1 1
18 45276 1 1 57 ARG HE H 20.605 2.388 1.668 1.00 . A A . 57 ARG HE 1 1
18 45277 1 1 57 ARG HG2 H 19.765 4.486 3.701 1.00 . A A . 57 ARG HG2 1 1
18 45278 1 1 57 ARG HG3 H 19.372 4.632 1.986 1.00 . A A . 57 ARG HG3 1 1
18 45279 1 1 57 ARG HH11 H 23.053 3.234 3.945 1.00 . A A . 57 ARG HH11 1 1
18 45280 1 1 57 ARG HH12 H 23.464 1.581 4.266 1.00 . A A . 57 ARG HH12 1 1
18 45281 1 1 57 ARG HH21 H 21.154 0.291 2.097 1.00 . A A . 57 ARG HH21 1 1
18 45282 1 1 57 ARG HH22 H 22.415 -0.055 3.230 1.00 . A A . 57 ARG HH22 1 1
18 45283 1 1 57 ARG N N 18.624 6.608 4.665 1.00 . A A . 57 ARG N 1 1
18 45284 1 1 57 ARG NE N 21.282 2.732 2.282 1.00 . A A . 57 ARG NE 1 1
18 45285 1 1 57 ARG NH1 N 22.914 2.259 3.778 1.00 . A A . 57 ARG NH1 1 1
18 45286 1 1 57 ARG NH2 N 21.846 0.605 2.740 1.00 . A A . 57 ARG NH2 1 1
18 45287 1 1 57 ARG O O 17.044 6.054 2.373 1.00 . A A . 57 ARG O 1 1
18 45288 1 1 58 ASN C C 17.168 6.971 -0.889 1.00 . A A . 58 ASN C 1 1
18 45289 1 1 58 ASN CA C 16.804 7.897 0.284 1.00 . A A . 58 ASN CA 1 1
18 45290 1 1 58 ASN CB C 16.596 9.320 -0.243 1.00 . A A . 58 ASN CB 1 1
18 45291 1 1 58 ASN CG C 16.238 10.295 0.860 1.00 . A A . 58 ASN CG 1 1
18 45292 1 1 58 ASN H H 18.527 8.589 1.325 1.00 . A A . 58 ASN H 1 1
18 45293 1 1 58 ASN HA H 15.879 7.551 0.726 1.00 . A A . 58 ASN HA 1 1
18 45294 1 1 58 ASN HB2 H 17.504 9.660 -0.721 1.00 . A A . 58 ASN HB2 1 1
18 45295 1 1 58 ASN HB3 H 15.794 9.316 -0.970 1.00 . A A . 58 ASN HB3 1 1
18 45296 1 1 58 ASN HD21 H 14.312 9.924 0.617 1.00 . A A . 58 ASN HD21 1 1
18 45297 1 1 58 ASN HD22 H 14.712 11.061 1.853 1.00 . A A . 58 ASN HD22 1 1
18 45298 1 1 58 ASN N N 17.837 7.890 1.332 1.00 . A A . 58 ASN N 1 1
18 45299 1 1 58 ASN ND2 N 14.960 10.441 1.135 1.00 . A A . 58 ASN ND2 1 1
18 45300 1 1 58 ASN O O 18.333 6.875 -1.282 1.00 . A A . 58 ASN O 1 1
18 45301 1 1 58 ASN OD1 O 17.107 10.917 1.463 1.00 . A A . 58 ASN OD1 1 1
18 45302 1 1 59 ILE C C 15.321 5.635 -3.700 1.00 . A A . 59 ILE C 1 1
18 45303 1 1 59 ILE CA C 16.353 5.381 -2.581 1.00 . A A . 59 ILE CA 1 1
18 45304 1 1 59 ILE CB C 16.237 3.899 -2.120 1.00 . A A . 59 ILE CB 1 1
18 45305 1 1 59 ILE CD1 C 18.704 3.712 -1.412 1.00 . A A . 59 ILE CD1 1 1
18 45306 1 1 59 ILE CG1 C 17.249 3.584 -1.000 1.00 . A A . 59 ILE CG1 1 1
18 45307 1 1 59 ILE CG2 C 16.431 2.947 -3.301 1.00 . A A . 59 ILE CG2 1 1
18 45308 1 1 59 ILE H H 15.252 6.444 -1.107 1.00 . A A . 59 ILE H 1 1
18 45309 1 1 59 ILE HA H 17.348 5.536 -2.980 1.00 . A A . 59 ILE HA 1 1
18 45310 1 1 59 ILE HB H 15.236 3.746 -1.738 1.00 . A A . 59 ILE HB 1 1
18 45311 1 1 59 ILE HD11 H 18.906 4.728 -1.717 1.00 . A A . 59 ILE HD11 1 1
18 45312 1 1 59 ILE HD12 H 18.908 3.041 -2.234 1.00 . A A . 59 ILE HD12 1 1
18 45313 1 1 59 ILE HD13 H 19.338 3.457 -0.575 1.00 . A A . 59 ILE HD13 1 1
18 45314 1 1 59 ILE HG12 H 17.082 4.264 -0.177 1.00 . A A . 59 ILE HG12 1 1
18 45315 1 1 59 ILE HG13 H 17.089 2.571 -0.657 1.00 . A A . 59 ILE HG13 1 1
18 45316 1 1 59 ILE HG21 H 15.694 3.158 -4.060 1.00 . A A . 59 ILE HG21 1 1
18 45317 1 1 59 ILE HG22 H 16.317 1.926 -2.965 1.00 . A A . 59 ILE HG22 1 1
18 45318 1 1 59 ILE HG23 H 17.422 3.078 -3.716 1.00 . A A . 59 ILE HG23 1 1
18 45319 1 1 59 ILE N N 16.159 6.306 -1.453 1.00 . A A . 59 ILE N 1 1
18 45320 1 1 59 ILE O O 14.135 5.837 -3.429 1.00 . A A . 59 ILE O 1 1
18 45321 1 1 60 THR C C 14.740 4.481 -6.909 1.00 . A A . 60 THR C 1 1
18 45322 1 1 60 THR CA C 14.878 5.791 -6.115 1.00 . A A . 60 THR CA 1 1
18 45323 1 1 60 THR CB C 15.381 6.906 -7.072 1.00 . A A . 60 THR CB 1 1
18 45324 1 1 60 THR CG2 C 14.460 7.060 -8.284 1.00 . A A . 60 THR CG2 1 1
18 45325 1 1 60 THR H H 16.738 5.498 -5.108 1.00 . A A . 60 THR H 1 1
18 45326 1 1 60 THR HA H 13.902 6.077 -5.745 1.00 . A A . 60 THR HA 1 1
18 45327 1 1 60 THR HB H 16.368 6.639 -7.422 1.00 . A A . 60 THR HB 1 1
18 45328 1 1 60 THR HG1 H 16.250 8.639 -6.672 1.00 . A A . 60 THR HG1 1 1
18 45329 1 1 60 THR HG21 H 14.835 7.849 -8.923 1.00 . A A . 60 THR HG21 1 1
18 45330 1 1 60 THR HG22 H 13.460 7.310 -7.952 1.00 . A A . 60 THR HG22 1 1
18 45331 1 1 60 THR HG23 H 14.433 6.135 -8.837 1.00 . A A . 60 THR HG23 1 1
18 45332 1 1 60 THR N N 15.776 5.621 -4.955 1.00 . A A . 60 THR N 1 1
18 45333 1 1 60 THR O O 15.740 3.902 -7.346 1.00 . A A . 60 THR O 1 1
18 45334 1 1 60 THR OG1 O 15.462 8.161 -6.377 1.00 . A A . 60 THR OG1 1 1
18 45335 1 1 61 LEU C C 12.246 2.939 -8.975 1.00 . A A . 61 LEU C 1 1
18 45336 1 1 61 LEU CA C 13.233 2.759 -7.813 1.00 . A A . 61 LEU CA 1 1
18 45337 1 1 61 LEU CB C 12.642 1.714 -6.855 1.00 . A A . 61 LEU CB 1 1
18 45338 1 1 61 LEU CD1 C 12.836 0.198 -4.866 1.00 . A A . 61 LEU CD1 1 1
18 45339 1 1 61 LEU CD2 C 14.842 0.623 -6.316 1.00 . A A . 61 LEU CD2 1 1
18 45340 1 1 61 LEU CG C 13.564 1.220 -5.737 1.00 . A A . 61 LEU CG 1 1
18 45341 1 1 61 LEU H H 12.744 4.533 -6.739 1.00 . A A . 61 LEU H 1 1
18 45342 1 1 61 LEU HA H 14.169 2.386 -8.203 1.00 . A A . 61 LEU HA 1 1
18 45343 1 1 61 LEU HB2 H 11.760 2.141 -6.396 1.00 . A A . 61 LEU HB2 1 1
18 45344 1 1 61 LEU HB3 H 12.335 0.856 -7.440 1.00 . A A . 61 LEU HB3 1 1
18 45345 1 1 61 LEU HD11 H 13.513 -0.189 -4.121 1.00 . A A . 61 LEU HD11 1 1
18 45346 1 1 61 LEU HD12 H 12.479 -0.615 -5.483 1.00 . A A . 61 LEU HD12 1 1
18 45347 1 1 61 LEU HD13 H 11.997 0.672 -4.377 1.00 . A A . 61 LEU HD13 1 1
18 45348 1 1 61 LEU HD21 H 14.593 -0.184 -6.991 1.00 . A A . 61 LEU HD21 1 1
18 45349 1 1 61 LEU HD22 H 15.458 0.244 -5.514 1.00 . A A . 61 LEU HD22 1 1
18 45350 1 1 61 LEU HD23 H 15.386 1.386 -6.854 1.00 . A A . 61 LEU HD23 1 1
18 45351 1 1 61 LEU HG H 13.836 2.056 -5.108 1.00 . A A . 61 LEU HG 1 1
18 45352 1 1 61 LEU N N 13.501 4.020 -7.096 1.00 . A A . 61 LEU N 1 1
18 45353 1 1 61 LEU O O 11.301 3.717 -8.886 1.00 . A A . 61 LEU O 1 1
18 45354 1 1 62 ARG C C 10.414 1.003 -10.666 1.00 . A A . 62 ARG C 1 1
18 45355 1 1 62 ARG CA C 11.451 2.046 -11.108 1.00 . A A . 62 ARG CA 1 1
18 45356 1 1 62 ARG CB C 12.111 1.606 -12.425 1.00 . A A . 62 ARG CB 1 1
18 45357 1 1 62 ARG CD C 12.319 3.870 -13.532 1.00 . A A . 62 ARG CD 1 1
18 45358 1 1 62 ARG CG C 13.060 2.639 -13.023 1.00 . A A . 62 ARG CG 1 1
18 45359 1 1 62 ARG CZ C 13.067 5.471 -15.230 1.00 . A A . 62 ARG CZ 1 1
18 45360 1 1 62 ARG H H 13.331 1.744 -10.159 1.00 . A A . 62 ARG H 1 1
18 45361 1 1 62 ARG HA H 10.959 2.999 -11.251 1.00 . A A . 62 ARG HA 1 1
18 45362 1 1 62 ARG HB2 H 12.672 0.699 -12.243 1.00 . A A . 62 ARG HB2 1 1
18 45363 1 1 62 ARG HB3 H 11.339 1.397 -13.150 1.00 . A A . 62 ARG HB3 1 1
18 45364 1 1 62 ARG HD2 H 11.623 3.566 -14.302 1.00 . A A . 62 ARG HD2 1 1
18 45365 1 1 62 ARG HD3 H 11.773 4.312 -12.711 1.00 . A A . 62 ARG HD3 1 1
18 45366 1 1 62 ARG HE H 14.011 5.115 -13.542 1.00 . A A . 62 ARG HE 1 1
18 45367 1 1 62 ARG HG2 H 13.768 2.947 -12.266 1.00 . A A . 62 ARG HG2 1 1
18 45368 1 1 62 ARG HG3 H 13.594 2.186 -13.849 1.00 . A A . 62 ARG HG3 1 1
18 45369 1 1 62 ARG HH11 H 11.451 4.429 -15.743 1.00 . A A . 62 ARG HH11 1 1
18 45370 1 1 62 ARG HH12 H 11.979 5.612 -16.889 1.00 . A A . 62 ARG HH12 1 1
18 45371 1 1 62 ARG HH21 H 14.667 6.628 -15.021 1.00 . A A . 62 ARG HH21 1 1
18 45372 1 1 62 ARG HH22 H 13.767 6.850 -16.480 1.00 . A A . 62 ARG HH22 1 1
18 45373 1 1 62 ARG N N 12.465 2.200 -10.059 1.00 . A A . 62 ARG N 1 1
18 45374 1 1 62 ARG NE N 13.235 4.870 -14.082 1.00 . A A . 62 ARG NE 1 1
18 45375 1 1 62 ARG NH1 N 12.089 5.147 -16.011 1.00 . A A . 62 ARG NH1 1 1
18 45376 1 1 62 ARG NH2 N 13.899 6.384 -15.605 1.00 . A A . 62 ARG NH2 1 1
18 45377 1 1 62 ARG O O 10.685 0.203 -9.766 1.00 . A A . 62 ARG O 1 1
18 45378 1 1 63 LYS C C 8.756 -1.426 -11.031 1.00 . A A . 63 LYS C 1 1
18 45379 1 1 63 LYS CA C 8.207 0.002 -10.916 1.00 . A A . 63 LYS CA 1 1
18 45380 1 1 63 LYS CB C 6.937 0.143 -11.776 1.00 . A A . 63 LYS CB 1 1
18 45381 1 1 63 LYS CD C 4.418 0.400 -11.712 1.00 . A A . 63 LYS CD 1 1
18 45382 1 1 63 LYS CE C 4.141 -1.101 -11.740 1.00 . A A . 63 LYS CE 1 1
18 45383 1 1 63 LYS CG C 5.739 0.715 -11.017 1.00 . A A . 63 LYS CG 1 1
18 45384 1 1 63 LYS H H 9.045 1.643 -11.995 1.00 . A A . 63 LYS H 1 1
18 45385 1 1 63 LYS HA H 7.948 0.182 -9.881 1.00 . A A . 63 LYS HA 1 1
18 45386 1 1 63 LYS HB2 H 7.152 0.797 -12.610 1.00 . A A . 63 LYS HB2 1 1
18 45387 1 1 63 LYS HB3 H 6.661 -0.830 -12.159 1.00 . A A . 63 LYS HB3 1 1
18 45388 1 1 63 LYS HD2 H 3.618 0.893 -11.180 1.00 . A A . 63 LYS HD2 1 1
18 45389 1 1 63 LYS HD3 H 4.458 0.771 -12.727 1.00 . A A . 63 LYS HD3 1 1
18 45390 1 1 63 LYS HE2 H 3.199 -1.270 -12.239 1.00 . A A . 63 LYS HE2 1 1
18 45391 1 1 63 LYS HE3 H 4.930 -1.592 -12.291 1.00 . A A . 63 LYS HE3 1 1
18 45392 1 1 63 LYS HG2 H 5.718 0.292 -10.024 1.00 . A A . 63 LYS HG2 1 1
18 45393 1 1 63 LYS HG3 H 5.849 1.788 -10.945 1.00 . A A . 63 LYS HG3 1 1
18 45394 1 1 63 LYS HZ1 H 4.918 -1.431 -9.827 1.00 . A A . 63 LYS HZ1 1 1
18 45395 1 1 63 LYS HZ2 H 4.001 -2.722 -10.427 1.00 . A A . 63 LYS HZ2 1 1
18 45396 1 1 63 LYS HZ3 H 3.232 -1.322 -9.874 1.00 . A A . 63 LYS HZ3 1 1
18 45397 1 1 63 LYS N N 9.231 0.989 -11.285 1.00 . A A . 63 LYS N 1 1
18 45398 1 1 63 LYS NZ N 4.069 -1.684 -10.373 1.00 . A A . 63 LYS NZ 1 1
18 45399 1 1 63 LYS O O 8.704 -2.191 -10.077 1.00 . A A . 63 LYS O 1 1
18 45400 1 1 64 ARG C C 10.944 -3.501 -11.415 1.00 . A A . 64 ARG C 1 1
18 45401 1 1 64 ARG CA C 9.871 -3.100 -12.448 1.00 . A A . 64 ARG CA 1 1
18 45402 1 1 64 ARG CB C 10.446 -3.157 -13.867 1.00 . A A . 64 ARG CB 1 1
18 45403 1 1 64 ARG CD C 11.726 -1.921 -15.653 1.00 . A A . 64 ARG CD 1 1
18 45404 1 1 64 ARG CG C 11.480 -2.073 -14.158 1.00 . A A . 64 ARG CG 1 1
18 45405 1 1 64 ARG CZ C 10.429 -1.236 -17.614 1.00 . A A . 64 ARG CZ 1 1
18 45406 1 1 64 ARG H H 9.332 -1.093 -12.916 1.00 . A A . 64 ARG H 1 1
18 45407 1 1 64 ARG HA H 9.055 -3.807 -12.381 1.00 . A A . 64 ARG HA 1 1
18 45408 1 1 64 ARG HB2 H 10.912 -4.122 -14.018 1.00 . A A . 64 ARG HB2 1 1
18 45409 1 1 64 ARG HB3 H 9.634 -3.049 -14.574 1.00 . A A . 64 ARG HB3 1 1
18 45410 1 1 64 ARG HD2 H 12.426 -1.112 -15.812 1.00 . A A . 64 ARG HD2 1 1
18 45411 1 1 64 ARG HD3 H 12.147 -2.840 -16.035 1.00 . A A . 64 ARG HD3 1 1
18 45412 1 1 64 ARG HE H 9.647 -1.740 -15.887 1.00 . A A . 64 ARG HE 1 1
18 45413 1 1 64 ARG HG2 H 11.122 -1.132 -13.764 1.00 . A A . 64 ARG HG2 1 1
18 45414 1 1 64 ARG HG3 H 12.410 -2.338 -13.672 1.00 . A A . 64 ARG HG3 1 1
18 45415 1 1 64 ARG HH11 H 12.402 -1.235 -17.891 1.00 . A A . 64 ARG HH11 1 1
18 45416 1 1 64 ARG HH12 H 11.449 -0.767 -19.256 1.00 . A A . 64 ARG HH12 1 1
18 45417 1 1 64 ARG HH21 H 8.443 -1.144 -17.631 1.00 . A A . 64 ARG HH21 1 1
18 45418 1 1 64 ARG HH22 H 9.226 -0.705 -19.107 1.00 . A A . 64 ARG HH22 1 1
18 45419 1 1 64 ARG N N 9.309 -1.760 -12.196 1.00 . A A . 64 ARG N 1 1
18 45420 1 1 64 ARG NE N 10.487 -1.628 -16.373 1.00 . A A . 64 ARG NE 1 1
18 45421 1 1 64 ARG NH1 N 11.508 -1.065 -18.306 1.00 . A A . 64 ARG NH1 1 1
18 45422 1 1 64 ARG NH2 N 9.279 -1.013 -18.159 1.00 . A A . 64 ARG NH2 1 1
18 45423 1 1 64 ARG O O 11.266 -4.680 -11.274 1.00 . A A . 64 ARG O 1 1
18 45424 1 1 65 GLU C C 11.663 -3.069 -8.306 1.00 . A A . 65 GLU C 1 1
18 45425 1 1 65 GLU CA C 12.433 -2.796 -9.610 1.00 . A A . 65 GLU CA 1 1
18 45426 1 1 65 GLU CB C 13.416 -1.627 -9.417 1.00 . A A . 65 GLU CB 1 1
18 45427 1 1 65 GLU CD C 15.326 -0.261 -10.391 1.00 . A A . 65 GLU CD 1 1
18 45428 1 1 65 GLU CG C 14.299 -1.360 -10.634 1.00 . A A . 65 GLU CG 1 1
18 45429 1 1 65 GLU H H 11.285 -1.589 -10.927 1.00 . A A . 65 GLU H 1 1
18 45430 1 1 65 GLU HA H 12.995 -3.684 -9.869 1.00 . A A . 65 GLU HA 1 1
18 45431 1 1 65 GLU HB2 H 12.855 -0.729 -9.203 1.00 . A A . 65 GLU HB2 1 1
18 45432 1 1 65 GLU HB3 H 14.059 -1.847 -8.575 1.00 . A A . 65 GLU HB3 1 1
18 45433 1 1 65 GLU HG2 H 14.822 -2.272 -10.892 1.00 . A A . 65 GLU HG2 1 1
18 45434 1 1 65 GLU HG3 H 13.667 -1.069 -11.462 1.00 . A A . 65 GLU HG3 1 1
18 45435 1 1 65 GLU N N 11.503 -2.518 -10.709 1.00 . A A . 65 GLU N 1 1
18 45436 1 1 65 GLU O O 11.720 -4.167 -7.757 1.00 . A A . 65 GLU O 1 1
18 45437 1 1 65 GLU OE1 O 16.418 -0.565 -9.869 1.00 . A A . 65 GLU OE1 1 1
18 45438 1 1 65 GLU OE2 O 15.044 0.912 -10.731 1.00 . A A . 65 GLU OE2 1 1
18 45439 1 1 66 ALA C C 9.021 -3.192 -6.623 1.00 . A A . 66 ALA C 1 1
18 45440 1 1 66 ALA CA C 10.163 -2.158 -6.573 1.00 . A A . 66 ALA CA 1 1
18 45441 1 1 66 ALA CB C 9.605 -0.788 -6.202 1.00 . A A . 66 ALA CB 1 1
18 45442 1 1 66 ALA H H 10.852 -1.240 -8.367 1.00 . A A . 66 ALA H 1 1
18 45443 1 1 66 ALA HA H 10.858 -2.450 -5.800 1.00 . A A . 66 ALA HA 1 1
18 45444 1 1 66 ALA HB1 H 10.412 -0.071 -6.154 1.00 . A A . 66 ALA HB1 1 1
18 45445 1 1 66 ALA HB2 H 9.117 -0.843 -5.238 1.00 . A A . 66 ALA HB2 1 1
18 45446 1 1 66 ALA HB3 H 8.890 -0.472 -6.949 1.00 . A A . 66 ALA HB3 1 1
18 45447 1 1 66 ALA N N 10.910 -2.067 -7.842 1.00 . A A . 66 ALA N 1 1
18 45448 1 1 66 ALA O O 8.470 -3.576 -5.589 1.00 . A A . 66 ALA O 1 1
18 45449 1 1 67 ASP C C 8.013 -6.013 -7.611 1.00 . A A . 67 ASP C 1 1
18 45450 1 1 67 ASP CA C 7.571 -4.591 -8.008 1.00 . A A . 67 ASP CA 1 1
18 45451 1 1 67 ASP CB C 7.104 -4.562 -9.471 1.00 . A A . 67 ASP CB 1 1
18 45452 1 1 67 ASP CG C 5.685 -5.067 -9.649 1.00 . A A . 67 ASP CG 1 1
18 45453 1 1 67 ASP H H 9.135 -3.290 -8.612 1.00 . A A . 67 ASP H 1 1
18 45454 1 1 67 ASP HA H 6.752 -4.288 -7.370 1.00 . A A . 67 ASP HA 1 1
18 45455 1 1 67 ASP HB2 H 7.150 -3.546 -9.837 1.00 . A A . 67 ASP HB2 1 1
18 45456 1 1 67 ASP HB3 H 7.764 -5.178 -10.067 1.00 . A A . 67 ASP HB3 1 1
18 45457 1 1 67 ASP N N 8.662 -3.627 -7.824 1.00 . A A . 67 ASP N 1 1
18 45458 1 1 67 ASP O O 7.183 -6.895 -7.380 1.00 . A A . 67 ASP O 1 1
18 45459 1 1 67 ASP OD1 O 5.493 -6.291 -9.798 1.00 . A A . 67 ASP OD1 1 1
18 45460 1 1 67 ASP OD2 O 4.747 -4.240 -9.633 1.00 . A A . 67 ASP OD2 1 1
18 45461 1 1 68 LEU C C 10.248 -7.700 -5.724 1.00 . A A . 68 LEU C 1 1
18 45462 1 1 68 LEU CA C 9.884 -7.546 -7.216 1.00 . A A . 68 LEU CA 1 1
18 45463 1 1 68 LEU CB C 11.119 -7.794 -8.097 1.00 . A A . 68 LEU CB 1 1
18 45464 1 1 68 LEU CD1 C 12.151 -7.940 -10.403 1.00 . A A . 68 LEU CD1 1 1
18 45465 1 1 68 LEU CD2 C 9.753 -8.605 -10.062 1.00 . A A . 68 LEU CD2 1 1
18 45466 1 1 68 LEU CG C 10.873 -7.667 -9.613 1.00 . A A . 68 LEU CG 1 1
18 45467 1 1 68 LEU H H 9.938 -5.471 -7.675 1.00 . A A . 68 LEU H 1 1
18 45468 1 1 68 LEU HA H 9.133 -8.284 -7.460 1.00 . A A . 68 LEU HA 1 1
18 45469 1 1 68 LEU HB2 H 11.885 -7.084 -7.815 1.00 . A A . 68 LEU HB2 1 1
18 45470 1 1 68 LEU HB3 H 11.484 -8.792 -7.896 1.00 . A A . 68 LEU HB3 1 1
18 45471 1 1 68 LEU HD11 H 12.481 -8.952 -10.219 1.00 . A A . 68 LEU HD11 1 1
18 45472 1 1 68 LEU HD12 H 12.921 -7.249 -10.092 1.00 . A A . 68 LEU HD12 1 1
18 45473 1 1 68 LEU HD13 H 11.959 -7.811 -11.458 1.00 . A A . 68 LEU HD13 1 1
18 45474 1 1 68 LEU HD21 H 10.018 -9.627 -9.820 1.00 . A A . 68 LEU HD21 1 1
18 45475 1 1 68 LEU HD22 H 9.611 -8.514 -11.129 1.00 . A A . 68 LEU HD22 1 1
18 45476 1 1 68 LEU HD23 H 8.836 -8.342 -9.554 1.00 . A A . 68 LEU HD23 1 1
18 45477 1 1 68 LEU HG H 10.564 -6.654 -9.832 1.00 . A A . 68 LEU HG 1 1
18 45478 1 1 68 LEU N N 9.325 -6.223 -7.521 1.00 . A A . 68 LEU N 1 1
18 45479 1 1 68 LEU O O 10.877 -8.684 -5.330 1.00 . A A . 68 LEU O 1 1
18 45480 1 1 69 ILE C C 8.763 -6.830 -2.672 1.00 . A A . 69 ILE C 1 1
18 45481 1 1 69 ILE CA C 10.089 -6.790 -3.447 1.00 . A A . 69 ILE CA 1 1
18 45482 1 1 69 ILE CB C 10.924 -5.581 -2.923 1.00 . A A . 69 ILE CB 1 1
18 45483 1 1 69 ILE CD1 C 12.341 -5.028 -4.992 1.00 . A A . 69 ILE CD1 1 1
18 45484 1 1 69 ILE CG1 C 12.326 -5.530 -3.566 1.00 . A A . 69 ILE CG1 1 1
18 45485 1 1 69 ILE CG2 C 11.048 -5.632 -1.399 1.00 . A A . 69 ILE CG2 1 1
18 45486 1 1 69 ILE H H 9.396 -5.946 -5.271 1.00 . A A . 69 ILE H 1 1
18 45487 1 1 69 ILE HA H 10.643 -7.697 -3.235 1.00 . A A . 69 ILE HA 1 1
18 45488 1 1 69 ILE HB H 10.389 -4.674 -3.178 1.00 . A A . 69 ILE HB 1 1
18 45489 1 1 69 ILE HD11 H 13.359 -4.984 -5.345 1.00 . A A . 69 ILE HD11 1 1
18 45490 1 1 69 ILE HD12 H 11.904 -4.040 -5.032 1.00 . A A . 69 ILE HD12 1 1
18 45491 1 1 69 ILE HD13 H 11.772 -5.699 -5.616 1.00 . A A . 69 ILE HD13 1 1
18 45492 1 1 69 ILE HG12 H 12.957 -4.874 -2.985 1.00 . A A . 69 ILE HG12 1 1
18 45493 1 1 69 ILE HG13 H 12.751 -6.524 -3.561 1.00 . A A . 69 ILE HG13 1 1
18 45494 1 1 69 ILE HG21 H 11.526 -6.557 -1.108 1.00 . A A . 69 ILE HG21 1 1
18 45495 1 1 69 ILE HG22 H 10.066 -5.579 -0.952 1.00 . A A . 69 ILE HG22 1 1
18 45496 1 1 69 ILE HG23 H 11.643 -4.797 -1.056 1.00 . A A . 69 ILE HG23 1 1
18 45497 1 1 69 ILE N N 9.854 -6.726 -4.899 1.00 . A A . 69 ILE N 1 1
18 45498 1 1 69 ILE O O 7.909 -5.956 -2.839 1.00 . A A . 69 ILE O 1 1
18 45499 1 1 70 GLU C C 7.807 -7.425 0.479 1.00 . A A . 70 GLU C 1 1
18 45500 1 1 70 GLU CA C 7.433 -7.910 -0.931 1.00 . A A . 70 GLU CA 1 1
18 45501 1 1 70 GLU CB C 6.862 -9.336 -0.879 1.00 . A A . 70 GLU CB 1 1
18 45502 1 1 70 GLU CD C 4.925 -10.787 -0.084 1.00 . A A . 70 GLU CD 1 1
18 45503 1 1 70 GLU CG C 5.723 -9.510 0.129 1.00 . A A . 70 GLU CG 1 1
18 45504 1 1 70 GLU H H 9.260 -8.562 -1.799 1.00 . A A . 70 GLU H 1 1
18 45505 1 1 70 GLU HA H 6.672 -7.248 -1.330 1.00 . A A . 70 GLU HA 1 1
18 45506 1 1 70 GLU HB2 H 6.489 -9.596 -1.861 1.00 . A A . 70 GLU HB2 1 1
18 45507 1 1 70 GLU HB3 H 7.655 -10.021 -0.615 1.00 . A A . 70 GLU HB3 1 1
18 45508 1 1 70 GLU HG2 H 6.144 -9.532 1.124 1.00 . A A . 70 GLU HG2 1 1
18 45509 1 1 70 GLU HG3 H 5.055 -8.663 0.045 1.00 . A A . 70 GLU HG3 1 1
18 45510 1 1 70 GLU N N 8.592 -7.843 -1.825 1.00 . A A . 70 GLU N 1 1
18 45511 1 1 70 GLU O O 8.856 -7.791 1.018 1.00 . A A . 70 GLU O 1 1
18 45512 1 1 70 GLU OE1 O 5.533 -11.878 -0.111 1.00 . A A . 70 GLU OE1 1 1
18 45513 1 1 70 GLU OE2 O 3.682 -10.705 -0.238 1.00 . A A . 70 GLU OE2 1 1
18 45514 1 1 71 VAL C C 6.094 -6.233 3.383 1.00 . A A . 71 VAL C 1 1
18 45515 1 1 71 VAL CA C 7.219 -5.971 2.366 1.00 . A A . 71 VAL CA 1 1
18 45516 1 1 71 VAL CB C 7.413 -4.438 2.208 1.00 . A A . 71 VAL CB 1 1
18 45517 1 1 71 VAL CG1 C 8.632 -4.133 1.342 1.00 . A A . 71 VAL CG1 1 1
18 45518 1 1 71 VAL CG2 C 6.157 -3.792 1.619 1.00 . A A . 71 VAL CG2 1 1
18 45519 1 1 71 VAL H H 6.101 -6.399 0.615 1.00 . A A . 71 VAL H 1 1
18 45520 1 1 71 VAL HA H 8.139 -6.389 2.755 1.00 . A A . 71 VAL HA 1 1
18 45521 1 1 71 VAL HB H 7.583 -4.014 3.189 1.00 . A A . 71 VAL HB 1 1
18 45522 1 1 71 VAL HG11 H 8.753 -3.062 1.255 1.00 . A A . 71 VAL HG11 1 1
18 45523 1 1 71 VAL HG12 H 8.492 -4.559 0.358 1.00 . A A . 71 VAL HG12 1 1
18 45524 1 1 71 VAL HG13 H 9.515 -4.558 1.797 1.00 . A A . 71 VAL HG13 1 1
18 45525 1 1 71 VAL HG21 H 5.314 -3.979 2.268 1.00 . A A . 71 VAL HG21 1 1
18 45526 1 1 71 VAL HG22 H 5.959 -4.210 0.643 1.00 . A A . 71 VAL HG22 1 1
18 45527 1 1 71 VAL HG23 H 6.309 -2.726 1.527 1.00 . A A . 71 VAL HG23 1 1
18 45528 1 1 71 VAL N N 6.946 -6.596 1.065 1.00 . A A . 71 VAL N 1 1
18 45529 1 1 71 VAL O O 5.110 -6.916 3.083 1.00 . A A . 71 VAL O 1 1
18 45530 1 1 72 GLU C C 4.902 -4.368 6.173 1.00 . A A . 72 GLU C 1 1
18 45531 1 1 72 GLU CA C 5.219 -5.768 5.628 1.00 . A A . 72 GLU CA 1 1
18 45532 1 1 72 GLU CB C 5.661 -6.681 6.785 1.00 . A A . 72 GLU CB 1 1
18 45533 1 1 72 GLU CD C 7.136 -6.918 8.845 1.00 . A A . 72 GLU CD 1 1
18 45534 1 1 72 GLU CG C 6.893 -6.178 7.538 1.00 . A A . 72 GLU CG 1 1
18 45535 1 1 72 GLU H H 7.100 -5.245 4.795 1.00 . A A . 72 GLU H 1 1
18 45536 1 1 72 GLU HA H 4.323 -6.177 5.180 1.00 . A A . 72 GLU HA 1 1
18 45537 1 1 72 GLU HB2 H 4.845 -6.769 7.490 1.00 . A A . 72 GLU HB2 1 1
18 45538 1 1 72 GLU HB3 H 5.885 -7.661 6.387 1.00 . A A . 72 GLU HB3 1 1
18 45539 1 1 72 GLU HG2 H 7.760 -6.301 6.903 1.00 . A A . 72 GLU HG2 1 1
18 45540 1 1 72 GLU HG3 H 6.761 -5.128 7.756 1.00 . A A . 72 GLU HG3 1 1
18 45541 1 1 72 GLU N N 6.256 -5.698 4.590 1.00 . A A . 72 GLU N 1 1
18 45542 1 1 72 GLU O O 5.808 -3.594 6.486 1.00 . A A . 72 GLU O 1 1
18 45543 1 1 72 GLU OE1 O 6.333 -6.740 9.785 1.00 . A A . 72 GLU OE1 1 1
18 45544 1 1 72 GLU OE2 O 8.126 -7.672 8.942 1.00 . A A . 72 GLU OE2 1 1
18 45545 1 1 73 VAL C C 3.524 -2.632 8.322 1.00 . A A . 73 VAL C 1 1
18 45546 1 1 73 VAL CA C 3.208 -2.736 6.819 1.00 . A A . 73 VAL CA 1 1
18 45547 1 1 73 VAL CB C 1.696 -2.477 6.586 1.00 . A A . 73 VAL CB 1 1
18 45548 1 1 73 VAL CG1 C 1.275 -1.123 7.157 1.00 . A A . 73 VAL CG1 1 1
18 45549 1 1 73 VAL CG2 C 1.364 -2.562 5.097 1.00 . A A . 73 VAL CG2 1 1
18 45550 1 1 73 VAL H H 2.935 -4.684 6.018 1.00 . A A . 73 VAL H 1 1
18 45551 1 1 73 VAL HA H 3.767 -1.972 6.292 1.00 . A A . 73 VAL HA 1 1
18 45552 1 1 73 VAL HB H 1.136 -3.248 7.100 1.00 . A A . 73 VAL HB 1 1
18 45553 1 1 73 VAL HG11 H 1.840 -0.336 6.677 1.00 . A A . 73 VAL HG11 1 1
18 45554 1 1 73 VAL HG12 H 1.467 -1.103 8.221 1.00 . A A . 73 VAL HG12 1 1
18 45555 1 1 73 VAL HG13 H 0.221 -0.967 6.980 1.00 . A A . 73 VAL HG13 1 1
18 45556 1 1 73 VAL HG21 H 1.931 -1.817 4.557 1.00 . A A . 73 VAL HG21 1 1
18 45557 1 1 73 VAL HG22 H 0.309 -2.383 4.952 1.00 . A A . 73 VAL HG22 1 1
18 45558 1 1 73 VAL HG23 H 1.616 -3.545 4.725 1.00 . A A . 73 VAL HG23 1 1
18 45559 1 1 73 VAL N N 3.619 -4.038 6.287 1.00 . A A . 73 VAL N 1 1
18 45560 1 1 73 VAL O O 2.960 -3.364 9.136 1.00 . A A . 73 VAL O 1 1
18 45561 1 1 74 VAL C C 3.707 -0.859 10.887 1.00 . A A . 74 VAL C 1 1
18 45562 1 1 74 VAL CA C 4.829 -1.549 10.087 1.00 . A A . 74 VAL CA 1 1
18 45563 1 1 74 VAL CB C 6.141 -0.723 10.204 1.00 . A A . 74 VAL CB 1 1
18 45564 1 1 74 VAL CG1 C 6.589 -0.594 11.660 1.00 . A A . 74 VAL CG1 1 1
18 45565 1 1 74 VAL CG2 C 7.244 -1.349 9.352 1.00 . A A . 74 VAL CG2 1 1
18 45566 1 1 74 VAL H H 4.868 -1.182 7.988 1.00 . A A . 74 VAL H 1 1
18 45567 1 1 74 VAL HA H 5.007 -2.529 10.514 1.00 . A A . 74 VAL HA 1 1
18 45568 1 1 74 VAL HB H 5.947 0.270 9.824 1.00 . A A . 74 VAL HB 1 1
18 45569 1 1 74 VAL HG11 H 7.506 -0.026 11.707 1.00 . A A . 74 VAL HG11 1 1
18 45570 1 1 74 VAL HG12 H 6.754 -1.577 12.078 1.00 . A A . 74 VAL HG12 1 1
18 45571 1 1 74 VAL HG13 H 5.823 -0.087 12.230 1.00 . A A . 74 VAL HG13 1 1
18 45572 1 1 74 VAL HG21 H 6.936 -1.363 8.316 1.00 . A A . 74 VAL HG21 1 1
18 45573 1 1 74 VAL HG22 H 7.430 -2.359 9.684 1.00 . A A . 74 VAL HG22 1 1
18 45574 1 1 74 VAL HG23 H 8.150 -0.767 9.449 1.00 . A A . 74 VAL HG23 1 1
18 45575 1 1 74 VAL N N 4.440 -1.734 8.682 1.00 . A A . 74 VAL N 1 1
18 45576 1 1 74 VAL O O 3.615 -1.000 12.109 1.00 . A A . 74 VAL O 1 1
18 45577 1 1 75 GLY C C 0.592 -0.438 11.172 1.00 . A A . 75 GLY C 1 1
18 45578 1 1 75 GLY CA C 1.714 0.536 10.810 1.00 . A A . 75 GLY CA 1 1
18 45579 1 1 75 GLY H H 3.002 -0.015 9.218 1.00 . A A . 75 GLY H 1 1
18 45580 1 1 75 GLY HA2 H 2.048 1.035 11.710 1.00 . A A . 75 GLY HA2 1 1
18 45581 1 1 75 GLY HA3 H 1.322 1.277 10.129 1.00 . A A . 75 GLY HA3 1 1
18 45582 1 1 75 GLY N N 2.856 -0.117 10.179 1.00 . A A . 75 GLY N 1 1
18 45583 1 1 75 GLY O O 0.429 -1.480 10.531 1.00 . A A . 75 GLY O 1 1
18 45584 1 1 76 GLY C C -2.451 -1.062 11.708 1.00 . A A . 76 GLY C 1 1
18 45585 1 1 76 GLY CA C -1.259 -0.976 12.662 1.00 . A A . 76 GLY CA 1 1
18 45586 1 1 76 GLY H H -0.039 0.767 12.640 1.00 . A A . 76 GLY H 1 1
18 45587 1 1 76 GLY HA2 H -0.855 -1.969 12.799 1.00 . A A . 76 GLY HA2 1 1
18 45588 1 1 76 GLY HA3 H -1.609 -0.614 13.619 1.00 . A A . 76 GLY HA3 1 1
18 45589 1 1 76 GLY N N -0.190 -0.094 12.194 1.00 . A A . 76 GLY N 1 1
18 45590 1 1 76 GLY O O -3.299 -1.949 11.843 1.00 . A A . 76 GLY O 1 1
18 45591 1 1 77 GLU C C -3.118 0.259 8.362 1.00 . A A . 77 GLU C 1 1
18 45592 1 1 77 GLU CA C -3.616 -0.129 9.764 1.00 . A A . 77 GLU CA 1 1
18 45593 1 1 77 GLU CB C -4.736 0.821 10.212 1.00 . A A . 77 GLU CB 1 1
18 45594 1 1 77 GLU CD C -5.444 3.169 10.830 1.00 . A A . 77 GLU CD 1 1
18 45595 1 1 77 GLU CG C -4.287 2.261 10.438 1.00 . A A . 77 GLU CG 1 1
18 45596 1 1 77 GLU H H -1.832 0.548 10.699 1.00 . A A . 77 GLU H 1 1
18 45597 1 1 77 GLU HA H -4.017 -1.132 9.710 1.00 . A A . 77 GLU HA 1 1
18 45598 1 1 77 GLU HB2 H -5.512 0.823 9.460 1.00 . A A . 77 GLU HB2 1 1
18 45599 1 1 77 GLU HB3 H -5.152 0.448 11.139 1.00 . A A . 77 GLU HB3 1 1
18 45600 1 1 77 GLU HG2 H -3.549 2.278 11.228 1.00 . A A . 77 GLU HG2 1 1
18 45601 1 1 77 GLU HG3 H -3.844 2.636 9.527 1.00 . A A . 77 GLU HG3 1 1
18 45602 1 1 77 GLU N N -2.526 -0.141 10.749 1.00 . A A . 77 GLU N 1 1
18 45603 1 1 77 GLU O O -2.073 0.902 8.211 1.00 . A A . 77 GLU O 1 1
18 45604 1 1 77 GLU OE1 O -5.762 3.262 12.035 1.00 . A A . 77 GLU OE1 1 1
18 45605 1 1 77 GLU OE2 O -6.047 3.791 9.936 1.00 . A A . 77 GLU OE2 1 1
18 45606 1 1 78 LEU C C -4.748 0.214 5.048 1.00 . A A . 78 LEU C 1 1
18 45607 1 1 78 LEU CA C -3.502 0.094 5.943 1.00 . A A . 78 LEU CA 1 1
18 45608 1 1 78 LEU CB C -2.594 -1.048 5.436 1.00 . A A . 78 LEU CB 1 1
18 45609 1 1 78 LEU CD1 C -2.285 -3.434 4.656 1.00 . A A . 78 LEU CD1 1 1
18 45610 1 1 78 LEU CD2 C -3.702 -2.981 6.671 1.00 . A A . 78 LEU CD2 1 1
18 45611 1 1 78 LEU CG C -3.248 -2.444 5.312 1.00 . A A . 78 LEU CG 1 1
18 45612 1 1 78 LEU H H -4.725 -0.598 7.534 1.00 . A A . 78 LEU H 1 1
18 45613 1 1 78 LEU HA H -2.951 1.024 5.897 1.00 . A A . 78 LEU HA 1 1
18 45614 1 1 78 LEU HB2 H -2.217 -0.765 4.461 1.00 . A A . 78 LEU HB2 1 1
18 45615 1 1 78 LEU HB3 H -1.752 -1.128 6.109 1.00 . A A . 78 LEU HB3 1 1
18 45616 1 1 78 LEU HD11 H -2.778 -4.386 4.525 1.00 . A A . 78 LEU HD11 1 1
18 45617 1 1 78 LEU HD12 H -1.414 -3.563 5.282 1.00 . A A . 78 LEU HD12 1 1
18 45618 1 1 78 LEU HD13 H -1.979 -3.054 3.691 1.00 . A A . 78 LEU HD13 1 1
18 45619 1 1 78 LEU HD21 H -4.113 -3.973 6.550 1.00 . A A . 78 LEU HD21 1 1
18 45620 1 1 78 LEU HD22 H -4.459 -2.329 7.084 1.00 . A A . 78 LEU HD22 1 1
18 45621 1 1 78 LEU HD23 H -2.859 -3.021 7.346 1.00 . A A . 78 LEU HD23 1 1
18 45622 1 1 78 LEU HG H -4.120 -2.365 4.677 1.00 . A A . 78 LEU HG 1 1
18 45623 1 1 78 LEU N N -3.879 -0.136 7.342 1.00 . A A . 78 LEU N 1 1
18 45624 1 1 78 LEU O O -5.777 -0.400 5.326 1.00 . A A . 78 LEU O 1 1
18 45625 1 1 79 PRO C C -6.205 -0.142 2.325 1.00 . A A . 79 PRO C 1 1
18 45626 1 1 79 PRO CA C -5.814 1.175 3.027 1.00 . A A . 79 PRO CA 1 1
18 45627 1 1 79 PRO CB C -5.296 2.205 2.007 1.00 . A A . 79 PRO CB 1 1
18 45628 1 1 79 PRO CD C -3.525 1.837 3.569 1.00 . A A . 79 PRO CD 1 1
18 45629 1 1 79 PRO CG C -3.811 2.146 2.124 1.00 . A A . 79 PRO CG 1 1
18 45630 1 1 79 PRO HA H -6.682 1.575 3.534 1.00 . A A . 79 PRO HA 1 1
18 45631 1 1 79 PRO HB2 H -5.625 1.935 1.012 1.00 . A A . 79 PRO HB2 1 1
18 45632 1 1 79 PRO HB3 H -5.673 3.187 2.259 1.00 . A A . 79 PRO HB3 1 1
18 45633 1 1 79 PRO HD2 H -2.604 1.279 3.664 1.00 . A A . 79 PRO HD2 1 1
18 45634 1 1 79 PRO HD3 H -3.479 2.746 4.154 1.00 . A A . 79 PRO HD3 1 1
18 45635 1 1 79 PRO HG2 H -3.424 1.362 1.489 1.00 . A A . 79 PRO HG2 1 1
18 45636 1 1 79 PRO HG3 H -3.381 3.099 1.851 1.00 . A A . 79 PRO HG3 1 1
18 45637 1 1 79 PRO N N -4.683 1.017 3.964 1.00 . A A . 79 PRO N 1 1
18 45638 1 1 79 PRO O O -5.381 -1.045 2.167 1.00 . A A . 79 PRO O 1 1
18 45639 1 1 80 LEU C C -7.196 -1.869 0.024 1.00 . A A . 80 LEU C 1 1
18 45640 1 1 80 LEU CA C -8.003 -1.451 1.271 1.00 . A A . 80 LEU CA 1 1
18 45641 1 1 80 LEU CB C -9.488 -1.240 0.906 1.00 . A A . 80 LEU CB 1 1
18 45642 1 1 80 LEU CD1 C -11.878 -2.051 0.896 1.00 . A A . 80 LEU CD1 1 1
18 45643 1 1 80 LEU CD2 C -10.011 -3.696 0.564 1.00 . A A . 80 LEU CD2 1 1
18 45644 1 1 80 LEU CG C -10.438 -2.404 1.257 1.00 . A A . 80 LEU CG 1 1
18 45645 1 1 80 LEU H H -8.050 0.550 1.980 1.00 . A A . 80 LEU H 1 1
18 45646 1 1 80 LEU HA H -7.934 -2.241 2.004 1.00 . A A . 80 LEU HA 1 1
18 45647 1 1 80 LEU HB2 H -9.838 -0.355 1.420 1.00 . A A . 80 LEU HB2 1 1
18 45648 1 1 80 LEU HB3 H -9.557 -1.059 -0.159 1.00 . A A . 80 LEU HB3 1 1
18 45649 1 1 80 LEU HD11 H -12.177 -1.161 1.431 1.00 . A A . 80 LEU HD11 1 1
18 45650 1 1 80 LEU HD12 H -12.528 -2.869 1.170 1.00 . A A . 80 LEU HD12 1 1
18 45651 1 1 80 LEU HD13 H -11.953 -1.874 -0.169 1.00 . A A . 80 LEU HD13 1 1
18 45652 1 1 80 LEU HD21 H -10.708 -4.485 0.807 1.00 . A A . 80 LEU HD21 1 1
18 45653 1 1 80 LEU HD22 H -9.022 -3.976 0.899 1.00 . A A . 80 LEU HD22 1 1
18 45654 1 1 80 LEU HD23 H -9.998 -3.546 -0.506 1.00 . A A . 80 LEU HD23 1 1
18 45655 1 1 80 LEU HG H -10.401 -2.574 2.324 1.00 . A A . 80 LEU HG 1 1
18 45656 1 1 80 LEU N N -7.463 -0.229 1.885 1.00 . A A . 80 LEU N 1 1
18 45657 1 1 80 LEU O O -7.084 -3.053 -0.287 1.00 . A A . 80 LEU O 1 1
18 45658 1 1 81 ILE C C -4.552 -2.030 -1.500 1.00 . A A . 81 ILE C 1 1
18 45659 1 1 81 ILE CA C -5.792 -1.176 -1.862 1.00 . A A . 81 ILE CA 1 1
18 45660 1 1 81 ILE CB C -5.340 0.141 -2.558 1.00 . A A . 81 ILE CB 1 1
18 45661 1 1 81 ILE CD1 C -5.619 -0.840 -4.914 1.00 . A A . 81 ILE CD1 1 1
18 45662 1 1 81 ILE CG1 C -4.694 -0.151 -3.928 1.00 . A A . 81 ILE CG1 1 1
18 45663 1 1 81 ILE CG2 C -4.374 0.919 -1.665 1.00 . A A . 81 ILE CG2 1 1
18 45664 1 1 81 ILE H H -6.768 0.038 -0.406 1.00 . A A . 81 ILE H 1 1
18 45665 1 1 81 ILE HA H -6.401 -1.733 -2.560 1.00 . A A . 81 ILE HA 1 1
18 45666 1 1 81 ILE HB H -6.218 0.757 -2.709 1.00 . A A . 81 ILE HB 1 1
18 45667 1 1 81 ILE HD11 H -6.457 -0.195 -5.135 1.00 . A A . 81 ILE HD11 1 1
18 45668 1 1 81 ILE HD12 H -5.978 -1.766 -4.489 1.00 . A A . 81 ILE HD12 1 1
18 45669 1 1 81 ILE HD13 H -5.077 -1.050 -5.825 1.00 . A A . 81 ILE HD13 1 1
18 45670 1 1 81 ILE HG12 H -4.374 0.778 -4.376 1.00 . A A . 81 ILE HG12 1 1
18 45671 1 1 81 ILE HG13 H -3.832 -0.788 -3.783 1.00 . A A . 81 ILE HG13 1 1
18 45672 1 1 81 ILE HG21 H -4.852 1.139 -0.720 1.00 . A A . 81 ILE HG21 1 1
18 45673 1 1 81 ILE HG22 H -4.098 1.844 -2.150 1.00 . A A . 81 ILE HG22 1 1
18 45674 1 1 81 ILE HG23 H -3.488 0.327 -1.490 1.00 . A A . 81 ILE HG23 1 1
18 45675 1 1 81 ILE N N -6.622 -0.892 -0.678 1.00 . A A . 81 ILE N 1 1
18 45676 1 1 81 ILE O O -3.912 -2.620 -2.372 1.00 . A A . 81 ILE O 1 1
18 45677 1 1 82 LEU C C -3.554 -4.236 0.899 1.00 . A A . 82 LEU C 1 1
18 45678 1 1 82 LEU CA C -3.093 -2.905 0.276 1.00 . A A . 82 LEU CA 1 1
18 45679 1 1 82 LEU CB C -2.291 -2.098 1.307 1.00 . A A . 82 LEU CB 1 1
18 45680 1 1 82 LEU CD1 C -0.831 -0.118 1.869 1.00 . A A . 82 LEU CD1 1 1
18 45681 1 1 82 LEU CD2 C -0.651 -1.212 -0.385 1.00 . A A . 82 LEU CD2 1 1
18 45682 1 1 82 LEU CG C -1.591 -0.844 0.760 1.00 . A A . 82 LEU CG 1 1
18 45683 1 1 82 LEU H H -4.759 -1.596 0.442 1.00 . A A . 82 LEU H 1 1
18 45684 1 1 82 LEU HA H -2.453 -3.124 -0.568 1.00 . A A . 82 LEU HA 1 1
18 45685 1 1 82 LEU HB2 H -2.966 -1.793 2.094 1.00 . A A . 82 LEU HB2 1 1
18 45686 1 1 82 LEU HB3 H -1.539 -2.744 1.735 1.00 . A A . 82 LEU HB3 1 1
18 45687 1 1 82 LEU HD11 H -0.349 0.760 1.462 1.00 . A A . 82 LEU HD11 1 1
18 45688 1 1 82 LEU HD12 H -0.083 -0.776 2.289 1.00 . A A . 82 LEU HD12 1 1
18 45689 1 1 82 LEU HD13 H -1.522 0.180 2.646 1.00 . A A . 82 LEU HD13 1 1
18 45690 1 1 82 LEU HD21 H -0.164 -0.319 -0.752 1.00 . A A . 82 LEU HD21 1 1
18 45691 1 1 82 LEU HD22 H -1.218 -1.663 -1.186 1.00 . A A . 82 LEU HD22 1 1
18 45692 1 1 82 LEU HD23 H 0.096 -1.909 -0.034 1.00 . A A . 82 LEU HD23 1 1
18 45693 1 1 82 LEU HG H -2.337 -0.163 0.372 1.00 . A A . 82 LEU HG 1 1
18 45694 1 1 82 LEU N N -4.226 -2.101 -0.209 1.00 . A A . 82 LEU N 1 1
18 45695 1 1 82 LEU O O -2.768 -4.929 1.547 1.00 . A A . 82 LEU O 1 1
18 45696 1 1 83 ALA C C -4.651 -7.077 0.717 1.00 . A A . 83 ALA C 1 1
18 45697 1 1 83 ALA CA C -5.384 -5.832 1.240 1.00 . A A . 83 ALA CA 1 1
18 45698 1 1 83 ALA CB C -6.872 -5.922 0.919 1.00 . A A . 83 ALA CB 1 1
18 45699 1 1 83 ALA H H -5.398 -4.000 0.159 1.00 . A A . 83 ALA H 1 1
18 45700 1 1 83 ALA HA H -5.278 -5.792 2.317 1.00 . A A . 83 ALA HA 1 1
18 45701 1 1 83 ALA HB1 H -7.377 -5.049 1.306 1.00 . A A . 83 ALA HB1 1 1
18 45702 1 1 83 ALA HB2 H -7.287 -6.810 1.374 1.00 . A A . 83 ALA HB2 1 1
18 45703 1 1 83 ALA HB3 H -7.008 -5.970 -0.153 1.00 . A A . 83 ALA HB3 1 1
18 45704 1 1 83 ALA N N -4.822 -4.590 0.692 1.00 . A A . 83 ALA N 1 1
18 45705 1 1 83 ALA O O -4.558 -7.298 -0.492 1.00 . A A . 83 ALA O 1 1
18 45706 1 1 84 ASP C C -4.391 -10.310 1.123 1.00 . A A . 84 ASP C 1 1
18 45707 1 1 84 ASP CA C -3.415 -9.117 1.279 1.00 . A A . 84 ASP CA 1 1
18 45708 1 1 84 ASP CB C -2.344 -9.412 2.340 1.00 . A A . 84 ASP CB 1 1
18 45709 1 1 84 ASP CG C -1.312 -10.420 1.869 1.00 . A A . 84 ASP CG 1 1
18 45710 1 1 84 ASP H H -4.211 -7.641 2.582 1.00 . A A . 84 ASP H 1 1
18 45711 1 1 84 ASP HA H -2.927 -8.947 0.327 1.00 . A A . 84 ASP HA 1 1
18 45712 1 1 84 ASP HB2 H -1.830 -8.493 2.589 1.00 . A A . 84 ASP HB2 1 1
18 45713 1 1 84 ASP HB3 H -2.825 -9.797 3.230 1.00 . A A . 84 ASP HB3 1 1
18 45714 1 1 84 ASP N N -4.130 -7.887 1.637 1.00 . A A . 84 ASP N 1 1
18 45715 1 1 84 ASP O O -4.574 -10.826 0.020 1.00 . A A . 84 ASP O 1 1
18 45716 1 1 84 ASP OD1 O -0.595 -10.124 0.892 1.00 . A A . 84 ASP OD1 1 1
18 45717 1 1 84 ASP OD2 O -1.211 -11.506 2.473 1.00 . A A . 84 ASP OD2 1 1
18 45718 1 1 85 ASP C C -6.975 -11.795 3.375 1.00 . A A . 85 ASP C 1 1
18 45719 1 1 85 ASP CA C -6.007 -11.837 2.178 1.00 . A A . 85 ASP CA 1 1
18 45720 1 1 85 ASP CB C -5.290 -13.199 2.151 1.00 . A A . 85 ASP CB 1 1
18 45721 1 1 85 ASP CG C -4.603 -13.531 3.469 1.00 . A A . 85 ASP CG 1 1
18 45722 1 1 85 ASP H H -4.824 -10.312 3.087 1.00 . A A . 85 ASP H 1 1
18 45723 1 1 85 ASP HA H -6.581 -11.729 1.268 1.00 . A A . 85 ASP HA 1 1
18 45724 1 1 85 ASP HB2 H -6.015 -13.974 1.938 1.00 . A A . 85 ASP HB2 1 1
18 45725 1 1 85 ASP HB3 H -4.545 -13.189 1.367 1.00 . A A . 85 ASP HB3 1 1
18 45726 1 1 85 ASP N N -5.025 -10.737 2.225 1.00 . A A . 85 ASP N 1 1
18 45727 1 1 85 ASP O O -6.755 -11.065 4.340 1.00 . A A . 85 ASP O 1 1
18 45728 1 1 85 ASP OD1 O -3.466 -13.071 3.687 1.00 . A A . 85 ASP OD1 1 1
18 45729 1 1 85 ASP OD2 O -5.200 -14.254 4.303 1.00 . A A . 85 ASP OD2 1 1
18 45730 1 1 86 GLY C C -10.007 -11.692 4.606 1.00 . A A . 86 GLY C 1 1
18 45731 1 1 86 GLY CA C -8.938 -12.772 4.442 1.00 . A A . 86 GLY CA 1 1
18 45732 1 1 86 GLY H H -8.235 -13.057 2.459 1.00 . A A . 86 GLY H 1 1
18 45733 1 1 86 GLY HA2 H -9.435 -13.724 4.331 1.00 . A A . 86 GLY HA2 1 1
18 45734 1 1 86 GLY HA3 H -8.341 -12.805 5.343 1.00 . A A . 86 GLY HA3 1 1
18 45735 1 1 86 GLY N N -8.046 -12.587 3.299 1.00 . A A . 86 GLY N 1 1
18 45736 1 1 86 GLY O O -10.689 -11.313 3.649 1.00 . A A . 86 GLY O 1 1
18 45737 1 1 87 THR C C -10.589 -8.975 6.828 1.00 . A A . 87 THR C 1 1
18 45738 1 1 87 THR CA C -11.203 -10.224 6.182 1.00 . A A . 87 THR CA 1 1
18 45739 1 1 87 THR CB C -12.250 -10.825 7.156 1.00 . A A . 87 THR CB 1 1
18 45740 1 1 87 THR CG2 C -13.387 -9.844 7.428 1.00 . A A . 87 THR CG2 1 1
18 45741 1 1 87 THR H H -9.565 -11.530 6.548 1.00 . A A . 87 THR H 1 1
18 45742 1 1 87 THR HA H -11.710 -9.936 5.270 1.00 . A A . 87 THR HA 1 1
18 45743 1 1 87 THR HB H -11.759 -11.052 8.094 1.00 . A A . 87 THR HB 1 1
18 45744 1 1 87 THR HG1 H -12.098 -12.714 6.603 1.00 . A A . 87 THR HG1 1 1
18 45745 1 1 87 THR HG21 H -13.891 -9.610 6.502 1.00 . A A . 87 THR HG21 1 1
18 45746 1 1 87 THR HG22 H -12.987 -8.936 7.858 1.00 . A A . 87 THR HG22 1 1
18 45747 1 1 87 THR HG23 H -14.090 -10.287 8.118 1.00 . A A . 87 THR HG23 1 1
18 45748 1 1 87 THR N N -10.165 -11.212 5.841 1.00 . A A . 87 THR N 1 1
18 45749 1 1 87 THR O O -9.602 -9.064 7.561 1.00 . A A . 87 THR O 1 1
18 45750 1 1 87 THR OG1 O -12.789 -12.041 6.613 1.00 . A A . 87 THR OG1 1 1
18 45751 1 1 88 TYR C C -11.793 -5.689 7.707 1.00 . A A . 88 TYR C 1 1
18 45752 1 1 88 TYR CA C -10.669 -6.538 7.096 1.00 . A A . 88 TYR CA 1 1
18 45753 1 1 88 TYR CB C -9.968 -5.736 5.990 1.00 . A A . 88 TYR CB 1 1
18 45754 1 1 88 TYR CD1 C -8.976 -7.427 4.394 1.00 . A A . 88 TYR CD1 1 1
18 45755 1 1 88 TYR CD2 C -7.483 -6.171 5.768 1.00 . A A . 88 TYR CD2 1 1
18 45756 1 1 88 TYR CE1 C -7.907 -8.096 3.838 1.00 . A A . 88 TYR CE1 1 1
18 45757 1 1 88 TYR CE2 C -6.409 -6.835 5.210 1.00 . A A . 88 TYR CE2 1 1
18 45758 1 1 88 TYR CG C -8.786 -6.455 5.370 1.00 . A A . 88 TYR CG 1 1
18 45759 1 1 88 TYR CZ C -6.627 -7.797 4.249 1.00 . A A . 88 TYR CZ 1 1
18 45760 1 1 88 TYR H H -11.971 -7.800 5.974 1.00 . A A . 88 TYR H 1 1
18 45761 1 1 88 TYR HA H -9.951 -6.768 7.870 1.00 . A A . 88 TYR HA 1 1
18 45762 1 1 88 TYR HB2 H -10.679 -5.524 5.203 1.00 . A A . 88 TYR HB2 1 1
18 45763 1 1 88 TYR HB3 H -9.612 -4.802 6.404 1.00 . A A . 88 TYR HB3 1 1
18 45764 1 1 88 TYR HD1 H -9.981 -7.661 4.074 1.00 . A A . 88 TYR HD1 1 1
18 45765 1 1 88 TYR HD2 H -7.316 -5.416 6.522 1.00 . A A . 88 TYR HD2 1 1
18 45766 1 1 88 TYR HE1 H -8.077 -8.847 3.080 1.00 . A A . 88 TYR HE1 1 1
18 45767 1 1 88 TYR HE2 H -5.404 -6.603 5.532 1.00 . A A . 88 TYR HE2 1 1
18 45768 1 1 88 TYR HH H -5.757 -8.658 2.773 1.00 . A A . 88 TYR HH 1 1
18 45769 1 1 88 TYR N N -11.177 -7.810 6.555 1.00 . A A . 88 TYR N 1 1
18 45770 1 1 88 TYR O O -12.910 -5.663 7.193 1.00 . A A . 88 TYR O 1 1
18 45771 1 1 88 TYR OH O -5.564 -8.465 3.696 1.00 . A A . 88 TYR OH 1 1
18 45772 1 1 89 GLU C C -11.986 -2.609 9.225 1.00 . A A . 89 GLU C 1 1
18 45773 1 1 89 GLU CA C -12.445 -4.062 9.417 1.00 . A A . 89 GLU CA 1 1
18 45774 1 1 89 GLU CB C -12.648 -4.364 10.911 1.00 . A A . 89 GLU CB 1 1
18 45775 1 1 89 GLU CD C -14.003 -3.835 13.000 1.00 . A A . 89 GLU CD 1 1
18 45776 1 1 89 GLU CG C -13.601 -3.389 11.604 1.00 . A A . 89 GLU CG 1 1
18 45777 1 1 89 GLU H H -10.620 -5.134 9.233 1.00 . A A . 89 GLU H 1 1
18 45778 1 1 89 GLU HA H -13.392 -4.186 8.912 1.00 . A A . 89 GLU HA 1 1
18 45779 1 1 89 GLU HB2 H -13.051 -5.363 11.012 1.00 . A A . 89 GLU HB2 1 1
18 45780 1 1 89 GLU HB3 H -11.691 -4.318 11.412 1.00 . A A . 89 GLU HB3 1 1
18 45781 1 1 89 GLU HG2 H -13.117 -2.425 11.678 1.00 . A A . 89 GLU HG2 1 1
18 45782 1 1 89 GLU HG3 H -14.494 -3.289 11.000 1.00 . A A . 89 GLU HG3 1 1
18 45783 1 1 89 GLU N N -11.494 -5.003 8.812 1.00 . A A . 89 GLU N 1 1
18 45784 1 1 89 GLU O O -10.847 -2.259 9.532 1.00 . A A . 89 GLU O 1 1
18 45785 1 1 89 GLU OE1 O -13.194 -3.683 13.936 1.00 . A A . 89 GLU OE1 1 1
18 45786 1 1 89 GLU OE2 O -15.134 -4.340 13.166 1.00 . A A . 89 GLU OE2 1 1
18 45787 1 1 90 ILE C C -12.234 0.435 9.699 1.00 . A A . 90 ILE C 1 1
18 45788 1 1 90 ILE CA C -12.571 -0.366 8.422 1.00 . A A . 90 ILE CA 1 1
18 45789 1 1 90 ILE CB C -13.743 0.318 7.673 1.00 . A A . 90 ILE CB 1 1
18 45790 1 1 90 ILE CD1 C -14.468 2.497 6.548 1.00 . A A . 90 ILE CD1 1 1
18 45791 1 1 90 ILE CG1 C -13.397 1.780 7.340 1.00 . A A . 90 ILE CG1 1 1
18 45792 1 1 90 ILE CG2 C -15.033 0.234 8.490 1.00 . A A . 90 ILE CG2 1 1
18 45793 1 1 90 ILE H H -13.779 -2.112 8.502 1.00 . A A . 90 ILE H 1 1
18 45794 1 1 90 ILE HA H -11.707 -0.352 7.769 1.00 . A A . 90 ILE HA 1 1
18 45795 1 1 90 ILE HB H -13.905 -0.222 6.748 1.00 . A A . 90 ILE HB 1 1
18 45796 1 1 90 ILE HD11 H -15.404 2.460 7.086 1.00 . A A . 90 ILE HD11 1 1
18 45797 1 1 90 ILE HD12 H -14.587 2.020 5.587 1.00 . A A . 90 ILE HD12 1 1
18 45798 1 1 90 ILE HD13 H -14.178 3.527 6.404 1.00 . A A . 90 ILE HD13 1 1
18 45799 1 1 90 ILE HG12 H -13.247 2.328 8.260 1.00 . A A . 90 ILE HG12 1 1
18 45800 1 1 90 ILE HG13 H -12.484 1.806 6.762 1.00 . A A . 90 ILE HG13 1 1
18 45801 1 1 90 ILE HG21 H -15.273 -0.802 8.684 1.00 . A A . 90 ILE HG21 1 1
18 45802 1 1 90 ILE HG22 H -15.841 0.691 7.940 1.00 . A A . 90 ILE HG22 1 1
18 45803 1 1 90 ILE HG23 H -14.900 0.753 9.430 1.00 . A A . 90 ILE HG23 1 1
18 45804 1 1 90 ILE N N -12.883 -1.773 8.708 1.00 . A A . 90 ILE N 1 1
18 45805 1 1 90 ILE O O -12.880 0.276 10.738 1.00 . A A . 90 ILE O 1 1
18 45806 1 1 91 THR C C -10.894 3.625 10.507 1.00 . A A . 91 THR C 1 1
18 45807 1 1 91 THR CA C -10.763 2.105 10.754 1.00 . A A . 91 THR CA 1 1
18 45808 1 1 91 THR CB C -9.302 1.751 11.152 1.00 . A A . 91 THR CB 1 1
18 45809 1 1 91 THR CG2 C -8.403 1.642 9.930 1.00 . A A . 91 THR CG2 1 1
18 45810 1 1 91 THR H H -10.775 1.408 8.740 1.00 . A A . 91 THR H 1 1
18 45811 1 1 91 THR HA H -11.399 1.852 11.595 1.00 . A A . 91 THR HA 1 1
18 45812 1 1 91 THR HB H -9.310 0.788 11.650 1.00 . A A . 91 THR HB 1 1
18 45813 1 1 91 THR HG1 H -7.848 2.922 11.824 1.00 . A A . 91 THR HG1 1 1
18 45814 1 1 91 THR HG21 H -7.403 1.373 10.240 1.00 . A A . 91 THR HG21 1 1
18 45815 1 1 91 THR HG22 H -8.377 2.591 9.415 1.00 . A A . 91 THR HG22 1 1
18 45816 1 1 91 THR HG23 H -8.788 0.881 9.264 1.00 . A A . 91 THR HG23 1 1
18 45817 1 1 91 THR N N -11.224 1.302 9.606 1.00 . A A . 91 THR N 1 1
18 45818 1 1 91 THR O O -11.164 4.382 11.442 1.00 . A A . 91 THR O 1 1
18 45819 1 1 91 THR OG1 O -8.766 2.724 12.066 1.00 . A A . 91 THR OG1 1 1
18 45820 1 1 92 LYS C C -11.003 5.721 7.386 1.00 . A A . 92 LYS C 1 1
18 45821 1 1 92 LYS CA C -10.959 5.494 8.907 1.00 . A A . 92 LYS CA 1 1
18 45822 1 1 92 LYS CB C -9.915 6.437 9.536 1.00 . A A . 92 LYS CB 1 1
18 45823 1 1 92 LYS CD C -7.609 7.458 9.420 1.00 . A A . 92 LYS CD 1 1
18 45824 1 1 92 LYS CE C -6.202 7.368 8.843 1.00 . A A . 92 LYS CE 1 1
18 45825 1 1 92 LYS CG C -8.495 6.288 8.987 1.00 . A A . 92 LYS CG 1 1
18 45826 1 1 92 LYS H H -10.392 3.462 8.564 1.00 . A A . 92 LYS H 1 1
18 45827 1 1 92 LYS HA H -11.932 5.749 9.309 1.00 . A A . 92 LYS HA 1 1
18 45828 1 1 92 LYS HB2 H -10.230 7.458 9.370 1.00 . A A . 92 LYS HB2 1 1
18 45829 1 1 92 LYS HB3 H -9.883 6.256 10.602 1.00 . A A . 92 LYS HB3 1 1
18 45830 1 1 92 LYS HD2 H -8.062 8.380 9.083 1.00 . A A . 92 LYS HD2 1 1
18 45831 1 1 92 LYS HD3 H -7.545 7.467 10.501 1.00 . A A . 92 LYS HD3 1 1
18 45832 1 1 92 LYS HE2 H -6.272 7.257 7.770 1.00 . A A . 92 LYS HE2 1 1
18 45833 1 1 92 LYS HE3 H -5.672 8.282 9.073 1.00 . A A . 92 LYS HE3 1 1
18 45834 1 1 92 LYS HG2 H -8.069 5.365 9.358 1.00 . A A . 92 LYS HG2 1 1
18 45835 1 1 92 LYS HG3 H -8.536 6.258 7.907 1.00 . A A . 92 LYS HG3 1 1
18 45836 1 1 92 LYS HZ1 H -5.416 6.271 10.431 1.00 . A A . 92 LYS HZ1 1 1
18 45837 1 1 92 LYS HZ2 H -4.465 6.229 9.034 1.00 . A A . 92 LYS HZ2 1 1
18 45838 1 1 92 LYS HZ3 H -5.890 5.324 9.116 1.00 . A A . 92 LYS HZ3 1 1
18 45839 1 1 92 LYS N N -10.706 4.079 9.259 1.00 . A A . 92 LYS N 1 1
18 45840 1 1 92 LYS NZ N -5.441 6.220 9.393 1.00 . A A . 92 LYS NZ 1 1
18 45841 1 1 92 LYS O O -10.567 4.878 6.602 1.00 . A A . 92 LYS O 1 1
18 45842 1 1 93 LEU C C -10.753 8.471 5.241 1.00 . A A . 93 LEU C 1 1
18 45843 1 1 93 LEU CA C -11.641 7.257 5.565 1.00 . A A . 93 LEU CA 1 1
18 45844 1 1 93 LEU CB C -13.098 7.604 5.191 1.00 . A A . 93 LEU CB 1 1
18 45845 1 1 93 LEU CD1 C -13.648 5.233 4.529 1.00 . A A . 93 LEU CD1 1 1
18 45846 1 1 93 LEU CD2 C -14.455 6.131 6.743 1.00 . A A . 93 LEU CD2 1 1
18 45847 1 1 93 LEU CG C -14.129 6.464 5.287 1.00 . A A . 93 LEU CG 1 1
18 45848 1 1 93 LEU H H -11.869 7.505 7.663 1.00 . A A . 93 LEU H 1 1
18 45849 1 1 93 LEU HA H -11.315 6.417 4.967 1.00 . A A . 93 LEU HA 1 1
18 45850 1 1 93 LEU HB2 H -13.427 8.405 5.839 1.00 . A A . 93 LEU HB2 1 1
18 45851 1 1 93 LEU HB3 H -13.105 7.971 4.175 1.00 . A A . 93 LEU HB3 1 1
18 45852 1 1 93 LEU HD11 H -12.727 4.872 4.967 1.00 . A A . 93 LEU HD11 1 1
18 45853 1 1 93 LEU HD12 H -13.474 5.492 3.494 1.00 . A A . 93 LEU HD12 1 1
18 45854 1 1 93 LEU HD13 H -14.399 4.459 4.581 1.00 . A A . 93 LEU HD13 1 1
18 45855 1 1 93 LEU HD21 H -13.553 5.839 7.260 1.00 . A A . 93 LEU HD21 1 1
18 45856 1 1 93 LEU HD22 H -15.169 5.320 6.777 1.00 . A A . 93 LEU HD22 1 1
18 45857 1 1 93 LEU HD23 H -14.880 7.001 7.224 1.00 . A A . 93 LEU HD23 1 1
18 45858 1 1 93 LEU HG H -15.046 6.790 4.815 1.00 . A A . 93 LEU HG 1 1
18 45859 1 1 93 LEU N N -11.536 6.880 6.984 1.00 . A A . 93 LEU N 1 1
18 45860 1 1 93 LEU O O -10.382 9.239 6.128 1.00 . A A . 93 LEU O 1 1
18 45861 1 1 94 ASN C C -10.546 10.573 2.434 1.00 . A A . 94 ASN C 1 1
18 45862 1 1 94 ASN CA C -9.696 9.830 3.483 1.00 . A A . 94 ASN CA 1 1
18 45863 1 1 94 ASN CB C -8.329 9.442 2.890 1.00 . A A . 94 ASN CB 1 1
18 45864 1 1 94 ASN CG C -7.238 9.250 3.939 1.00 . A A . 94 ASN CG 1 1
18 45865 1 1 94 ASN H H -10.613 7.917 3.327 1.00 . A A . 94 ASN H 1 1
18 45866 1 1 94 ASN HA H -9.539 10.489 4.327 1.00 . A A . 94 ASN HA 1 1
18 45867 1 1 94 ASN HB2 H -8.434 8.517 2.340 1.00 . A A . 94 ASN HB2 1 1
18 45868 1 1 94 ASN HB3 H -8.005 10.218 2.210 1.00 . A A . 94 ASN HB3 1 1
18 45869 1 1 94 ASN HD21 H -8.559 8.898 5.371 1.00 . A A . 94 ASN HD21 1 1
18 45870 1 1 94 ASN HD22 H -6.906 8.871 5.851 1.00 . A A . 94 ASN HD22 1 1
18 45871 1 1 94 ASN N N -10.403 8.631 3.966 1.00 . A A . 94 ASN N 1 1
18 45872 1 1 94 ASN ND2 N -7.608 8.973 5.175 1.00 . A A . 94 ASN ND2 1 1
18 45873 1 1 94 ASN O O -10.659 10.131 1.292 1.00 . A A . 94 ASN O 1 1
18 45874 1 1 94 ASN OD1 O -6.053 9.354 3.635 1.00 . A A . 94 ASN OD1 1 1
18 45875 1 1 95 GLY C C -12.957 13.427 2.614 1.00 . A A . 95 GLY C 1 1
18 45876 1 1 95 GLY CA C -11.996 12.461 1.916 1.00 . A A . 95 GLY CA 1 1
18 45877 1 1 95 GLY H H -11.027 12.005 3.757 1.00 . A A . 95 GLY H 1 1
18 45878 1 1 95 GLY HA2 H -11.357 13.030 1.258 1.00 . A A . 95 GLY HA2 1 1
18 45879 1 1 95 GLY HA3 H -12.576 11.770 1.320 1.00 . A A . 95 GLY HA3 1 1
18 45880 1 1 95 GLY N N -11.153 11.693 2.835 1.00 . A A . 95 GLY N 1 1
18 45881 1 1 95 GLY O O -12.849 13.674 3.820 1.00 . A A . 95 GLY O 1 1
18 45882 1 1 96 GLY C C -16.222 14.309 2.720 1.00 . A A . 96 GLY C 1 1
18 45883 1 1 96 GLY CA C -14.869 14.936 2.383 1.00 . A A . 96 GLY CA 1 1
18 45884 1 1 96 GLY H H -13.943 13.732 0.898 1.00 . A A . 96 GLY H 1 1
18 45885 1 1 96 GLY HA2 H -14.462 15.383 3.279 1.00 . A A . 96 GLY HA2 1 1
18 45886 1 1 96 GLY HA3 H -15.022 15.713 1.650 1.00 . A A . 96 GLY HA3 1 1
18 45887 1 1 96 GLY N N -13.901 13.978 1.844 1.00 . A A . 96 GLY N 1 1
18 45888 1 1 96 GLY O O -16.388 13.092 2.646 1.00 . A A . 96 GLY O 1 1
18 45889 1 1 97 ARG C C -19.253 13.895 2.383 1.00 . A A . 97 ARG C 1 1
18 45890 1 1 97 ARG CA C -18.527 14.677 3.494 1.00 . A A . 97 ARG CA 1 1
18 45891 1 1 97 ARG CB C -19.398 15.853 3.975 1.00 . A A . 97 ARG CB 1 1
18 45892 1 1 97 ARG CD C -17.682 17.187 5.304 1.00 . A A . 97 ARG CD 1 1
18 45893 1 1 97 ARG CG C -19.000 16.418 5.342 1.00 . A A . 97 ARG CG 1 1
18 45894 1 1 97 ARG CZ C -16.750 18.724 6.976 1.00 . A A . 97 ARG CZ 1 1
18 45895 1 1 97 ARG H H -17.033 16.114 3.006 1.00 . A A . 97 ARG H 1 1
18 45896 1 1 97 ARG HA H -18.369 14.007 4.326 1.00 . A A . 97 ARG HA 1 1
18 45897 1 1 97 ARG HB2 H -19.332 16.653 3.250 1.00 . A A . 97 ARG HB2 1 1
18 45898 1 1 97 ARG HB3 H -20.426 15.525 4.035 1.00 . A A . 97 ARG HB3 1 1
18 45899 1 1 97 ARG HD2 H -16.928 16.566 4.840 1.00 . A A . 97 ARG HD2 1 1
18 45900 1 1 97 ARG HD3 H -17.818 18.085 4.717 1.00 . A A . 97 ARG HD3 1 1
18 45901 1 1 97 ARG HE H -17.278 16.866 7.339 1.00 . A A . 97 ARG HE 1 1
18 45902 1 1 97 ARG HG2 H -19.777 17.087 5.682 1.00 . A A . 97 ARG HG2 1 1
18 45903 1 1 97 ARG HG3 H -18.905 15.597 6.042 1.00 . A A . 97 ARG HG3 1 1
18 45904 1 1 97 ARG HH11 H -17.006 19.554 5.181 1.00 . A A . 97 ARG HH11 1 1
18 45905 1 1 97 ARG HH12 H -16.327 20.579 6.397 1.00 . A A . 97 ARG HH12 1 1
18 45906 1 1 97 ARG HH21 H -16.401 18.201 8.859 1.00 . A A . 97 ARG HH21 1 1
18 45907 1 1 97 ARG HH22 H -15.975 19.825 8.436 1.00 . A A . 97 ARG HH22 1 1
18 45908 1 1 97 ARG N N -17.200 15.149 3.062 1.00 . A A . 97 ARG N 1 1
18 45909 1 1 97 ARG NE N -17.230 17.555 6.645 1.00 . A A . 97 ARG NE 1 1
18 45910 1 1 97 ARG NH1 N -16.685 19.689 6.116 1.00 . A A . 97 ARG NH1 1 1
18 45911 1 1 97 ARG NH2 N -16.345 18.931 8.183 1.00 . A A . 97 ARG NH2 1 1
18 45912 1 1 97 ARG O O -19.743 12.788 2.617 1.00 . A A . 97 ARG O 1 1
18 45913 1 1 98 ARG C C -19.260 12.439 -0.263 1.00 . A A . 98 ARG C 1 1
18 45914 1 1 98 ARG CA C -19.947 13.785 0.035 1.00 . A A . 98 ARG CA 1 1
18 45915 1 1 98 ARG CB C -19.928 14.691 -1.209 1.00 . A A . 98 ARG CB 1 1
18 45916 1 1 98 ARG CD C -18.575 16.088 -2.835 1.00 . A A . 98 ARG CD 1 1
18 45917 1 1 98 ARG CG C -18.529 15.119 -1.655 1.00 . A A . 98 ARG CG 1 1
18 45918 1 1 98 ARG CZ C -19.733 16.195 -4.990 1.00 . A A . 98 ARG CZ 1 1
18 45919 1 1 98 ARG H H -18.959 15.373 1.059 1.00 . A A . 98 ARG H 1 1
18 45920 1 1 98 ARG HA H -20.977 13.588 0.302 1.00 . A A . 98 ARG HA 1 1
18 45921 1 1 98 ARG HB2 H -20.398 14.168 -2.030 1.00 . A A . 98 ARG HB2 1 1
18 45922 1 1 98 ARG HB3 H -20.500 15.583 -0.992 1.00 . A A . 98 ARG HB3 1 1
18 45923 1 1 98 ARG HD2 H -19.128 16.970 -2.542 1.00 . A A . 98 ARG HD2 1 1
18 45924 1 1 98 ARG HD3 H -17.564 16.373 -3.090 1.00 . A A . 98 ARG HD3 1 1
18 45925 1 1 98 ARG HE H -19.232 14.524 -4.080 1.00 . A A . 98 ARG HE 1 1
18 45926 1 1 98 ARG HG2 H -18.030 15.603 -0.827 1.00 . A A . 98 ARG HG2 1 1
18 45927 1 1 98 ARG HG3 H -17.970 14.241 -1.946 1.00 . A A . 98 ARG HG3 1 1
18 45928 1 1 98 ARG HH11 H -19.310 17.960 -4.180 1.00 . A A . 98 ARG HH11 1 1
18 45929 1 1 98 ARG HH12 H -20.117 18.010 -5.709 1.00 . A A . 98 ARG HH12 1 1
18 45930 1 1 98 ARG HH21 H -20.265 14.599 -6.044 1.00 . A A . 98 ARG HH21 1 1
18 45931 1 1 98 ARG HH22 H -20.663 16.128 -6.748 1.00 . A A . 98 ARG HH22 1 1
18 45932 1 1 98 ARG N N -19.321 14.468 1.179 1.00 . A A . 98 ARG N 1 1
18 45933 1 1 98 ARG NE N -19.209 15.498 -4.016 1.00 . A A . 98 ARG NE 1 1
18 45934 1 1 98 ARG NH1 N -19.720 17.487 -4.955 1.00 . A A . 98 ARG NH1 1 1
18 45935 1 1 98 ARG NH2 N -20.259 15.594 -6.005 1.00 . A A . 98 ARG NH2 1 1
18 45936 1 1 98 ARG O O -19.899 11.484 -0.717 1.00 . A A . 98 ARG O 1 1
18 45937 1 1 99 PHE C C -17.625 10.100 0.925 1.00 . A A . 99 PHE C 1 1
18 45938 1 1 99 PHE CA C -17.195 11.126 -0.134 1.00 . A A . 99 PHE CA 1 1
18 45939 1 1 99 PHE CB C -15.693 11.426 -0.011 1.00 . A A . 99 PHE CB 1 1
18 45940 1 1 99 PHE CD1 C -14.422 9.716 -1.355 1.00 . A A . 99 PHE CD1 1 1
18 45941 1 1 99 PHE CD2 C -14.363 9.550 1.027 1.00 . A A . 99 PHE CD2 1 1
18 45942 1 1 99 PHE CE1 C -13.614 8.602 -1.454 1.00 . A A . 99 PHE CE1 1 1
18 45943 1 1 99 PHE CE2 C -13.554 8.435 0.931 1.00 . A A . 99 PHE CE2 1 1
18 45944 1 1 99 PHE CG C -14.808 10.207 -0.116 1.00 . A A . 99 PHE CG 1 1
18 45945 1 1 99 PHE CZ C -13.181 7.961 -0.310 1.00 . A A . 99 PHE CZ 1 1
18 45946 1 1 99 PHE H H -17.500 13.174 0.330 1.00 . A A . 99 PHE H 1 1
18 45947 1 1 99 PHE HA H -17.397 10.722 -1.116 1.00 . A A . 99 PHE HA 1 1
18 45948 1 1 99 PHE HB2 H -15.408 12.111 -0.797 1.00 . A A . 99 PHE HB2 1 1
18 45949 1 1 99 PHE HB3 H -15.507 11.897 0.946 1.00 . A A . 99 PHE HB3 1 1
18 45950 1 1 99 PHE HD1 H -14.761 10.218 -2.253 1.00 . A A . 99 PHE HD1 1 1
18 45951 1 1 99 PHE HD2 H -14.657 9.921 2.001 1.00 . A A . 99 PHE HD2 1 1
18 45952 1 1 99 PHE HE1 H -13.321 8.231 -2.426 1.00 . A A . 99 PHE HE1 1 1
18 45953 1 1 99 PHE HE2 H -13.214 7.935 1.827 1.00 . A A . 99 PHE HE2 1 1
18 45954 1 1 99 PHE HZ H -12.548 7.089 -0.386 1.00 . A A . 99 PHE HZ 1 1
18 45955 1 1 99 PHE N N -17.959 12.368 0.013 1.00 . A A . 99 PHE N 1 1
18 45956 1 1 99 PHE O O -17.879 8.933 0.615 1.00 . A A . 99 PHE O 1 1
18 45957 1 1 100 LEU C C -19.576 9.157 3.022 1.00 . A A . 100 LEU C 1 1
18 45958 1 1 100 LEU CA C -18.166 9.705 3.287 1.00 . A A . 100 LEU CA 1 1
18 45959 1 1 100 LEU CB C -18.155 10.499 4.604 1.00 . A A . 100 LEU CB 1 1
18 45960 1 1 100 LEU CD1 C -16.909 11.873 6.313 1.00 . A A . 100 LEU CD1 1 1
18 45961 1 1 100 LEU CD2 C -15.786 9.906 5.227 1.00 . A A . 100 LEU CD2 1 1
18 45962 1 1 100 LEU CG C -16.784 11.045 5.037 1.00 . A A . 100 LEU CG 1 1
18 45963 1 1 100 LEU H H -17.458 11.482 2.364 1.00 . A A . 100 LEU H 1 1
18 45964 1 1 100 LEU HA H -17.478 8.874 3.371 1.00 . A A . 100 LEU HA 1 1
18 45965 1 1 100 LEU HB2 H -18.833 11.335 4.500 1.00 . A A . 100 LEU HB2 1 1
18 45966 1 1 100 LEU HB3 H -18.526 9.855 5.391 1.00 . A A . 100 LEU HB3 1 1
18 45967 1 1 100 LEU HD11 H -17.583 12.700 6.143 1.00 . A A . 100 LEU HD11 1 1
18 45968 1 1 100 LEU HD12 H -15.938 12.256 6.593 1.00 . A A . 100 LEU HD12 1 1
18 45969 1 1 100 LEU HD13 H -17.293 11.255 7.113 1.00 . A A . 100 LEU HD13 1 1
18 45970 1 1 100 LEU HD21 H -14.822 10.312 5.497 1.00 . A A . 100 LEU HD21 1 1
18 45971 1 1 100 LEU HD22 H -15.694 9.348 4.305 1.00 . A A . 100 LEU HD22 1 1
18 45972 1 1 100 LEU HD23 H -16.132 9.247 6.011 1.00 . A A . 100 LEU HD23 1 1
18 45973 1 1 100 LEU HG H -16.404 11.693 4.261 1.00 . A A . 100 LEU HG 1 1
18 45974 1 1 100 LEU N N -17.711 10.553 2.178 1.00 . A A . 100 LEU N 1 1
18 45975 1 1 100 LEU O O -19.867 7.994 3.309 1.00 . A A . 100 LEU O 1 1
18 45976 1 1 101 PHE C C -21.768 8.354 1.182 1.00 . A A . 101 PHE C 1 1
18 45977 1 1 101 PHE CA C -21.802 9.592 2.092 1.00 . A A . 101 PHE CA 1 1
18 45978 1 1 101 PHE CB C -22.535 10.745 1.388 1.00 . A A . 101 PHE CB 1 1
18 45979 1 1 101 PHE CD1 C -24.976 10.280 1.810 1.00 . A A . 101 PHE CD1 1 1
18 45980 1 1 101 PHE CD2 C -24.172 10.126 -0.432 1.00 . A A . 101 PHE CD2 1 1
18 45981 1 1 101 PHE CE1 C -26.245 9.937 1.379 1.00 . A A . 101 PHE CE1 1 1
18 45982 1 1 101 PHE CE2 C -25.437 9.779 -0.866 1.00 . A A . 101 PHE CE2 1 1
18 45983 1 1 101 PHE CG C -23.924 10.382 0.912 1.00 . A A . 101 PHE CG 1 1
18 45984 1 1 101 PHE CZ C -26.475 9.684 0.041 1.00 . A A . 101 PHE CZ 1 1
18 45985 1 1 101 PHE H H -20.169 10.934 2.312 1.00 . A A . 101 PHE H 1 1
18 45986 1 1 101 PHE HA H -22.332 9.340 3.001 1.00 . A A . 101 PHE HA 1 1
18 45987 1 1 101 PHE HB2 H -22.625 11.577 2.074 1.00 . A A . 101 PHE HB2 1 1
18 45988 1 1 101 PHE HB3 H -21.956 11.058 0.530 1.00 . A A . 101 PHE HB3 1 1
18 45989 1 1 101 PHE HD1 H -24.801 10.478 2.858 1.00 . A A . 101 PHE HD1 1 1
18 45990 1 1 101 PHE HD2 H -23.363 10.202 -1.144 1.00 . A A . 101 PHE HD2 1 1
18 45991 1 1 101 PHE HE1 H -27.056 9.863 2.089 1.00 . A A . 101 PHE HE1 1 1
18 45992 1 1 101 PHE HE2 H -25.616 9.582 -1.914 1.00 . A A . 101 PHE HE2 1 1
18 45993 1 1 101 PHE HZ H -27.466 9.412 -0.295 1.00 . A A . 101 PHE HZ 1 1
18 45994 1 1 101 PHE N N -20.445 10.005 2.468 1.00 . A A . 101 PHE N 1 1
18 45995 1 1 101 PHE O O -22.463 7.370 1.434 1.00 . A A . 101 PHE O 1 1
18 45996 1 1 102 ARG C C -20.511 5.964 -0.054 1.00 . A A . 102 ARG C 1 1
18 45997 1 1 102 ARG CA C -20.785 7.282 -0.797 1.00 . A A . 102 ARG CA 1 1
18 45998 1 1 102 ARG CB C -19.641 7.573 -1.779 1.00 . A A . 102 ARG CB 1 1
18 45999 1 1 102 ARG CD C -18.734 9.038 -3.637 1.00 . A A . 102 ARG CD 1 1
18 46000 1 1 102 ARG CG C -19.939 8.705 -2.758 1.00 . A A . 102 ARG CG 1 1
18 46001 1 1 102 ARG CZ C -18.774 7.210 -5.281 1.00 . A A . 102 ARG CZ 1 1
18 46002 1 1 102 ARG H H -20.426 9.231 -0.020 1.00 . A A . 102 ARG H 1 1
18 46003 1 1 102 ARG HA H -21.708 7.181 -1.355 1.00 . A A . 102 ARG HA 1 1
18 46004 1 1 102 ARG HB2 H -18.758 7.838 -1.214 1.00 . A A . 102 ARG HB2 1 1
18 46005 1 1 102 ARG HB3 H -19.434 6.679 -2.351 1.00 . A A . 102 ARG HB3 1 1
18 46006 1 1 102 ARG HD2 H -19.039 9.757 -4.383 1.00 . A A . 102 ARG HD2 1 1
18 46007 1 1 102 ARG HD3 H -17.964 9.476 -3.017 1.00 . A A . 102 ARG HD3 1 1
18 46008 1 1 102 ARG HE H -17.287 7.563 -4.042 1.00 . A A . 102 ARG HE 1 1
18 46009 1 1 102 ARG HG2 H -20.761 8.411 -3.393 1.00 . A A . 102 ARG HG2 1 1
18 46010 1 1 102 ARG HG3 H -20.217 9.588 -2.197 1.00 . A A . 102 ARG HG3 1 1
18 46011 1 1 102 ARG HH11 H -20.441 8.307 -5.266 1.00 . A A . 102 ARG HH11 1 1
18 46012 1 1 102 ARG HH12 H -20.397 7.030 -6.429 1.00 . A A . 102 ARG HH12 1 1
18 46013 1 1 102 ARG HH21 H -17.241 5.962 -5.543 1.00 . A A . 102 ARG HH21 1 1
18 46014 1 1 102 ARG HH22 H -18.606 5.714 -6.581 1.00 . A A . 102 ARG HH22 1 1
18 46015 1 1 102 ARG N N -20.946 8.410 0.133 1.00 . A A . 102 ARG N 1 1
18 46016 1 1 102 ARG NE N -18.182 7.863 -4.315 1.00 . A A . 102 ARG NE 1 1
18 46017 1 1 102 ARG NH1 N -19.964 7.543 -5.689 1.00 . A A . 102 ARG NH1 1 1
18 46018 1 1 102 ARG NH2 N -18.163 6.220 -5.845 1.00 . A A . 102 ARG NH2 1 1
18 46019 1 1 102 ARG O O -21.273 5.002 -0.169 1.00 . A A . 102 ARG O 1 1
18 46020 1 1 103 MET C C -20.079 4.197 2.408 1.00 . A A . 103 MET C 1 1
18 46021 1 1 103 MET CA C -19.011 4.724 1.431 1.00 . A A . 103 MET CA 1 1
18 46022 1 1 103 MET CB C -17.685 4.983 2.155 1.00 . A A . 103 MET CB 1 1
18 46023 1 1 103 MET CE C -15.449 5.531 -1.308 1.00 . A A . 103 MET CE 1 1
18 46024 1 1 103 MET CG C -16.604 5.505 1.219 1.00 . A A . 103 MET CG 1 1
18 46025 1 1 103 MET H H -18.926 6.771 0.856 1.00 . A A . 103 MET H 1 1
18 46026 1 1 103 MET HA H -18.845 3.967 0.676 1.00 . A A . 103 MET HA 1 1
18 46027 1 1 103 MET HB2 H -17.845 5.713 2.937 1.00 . A A . 103 MET HB2 1 1
18 46028 1 1 103 MET HB3 H -17.336 4.060 2.596 1.00 . A A . 103 MET HB3 1 1
18 46029 1 1 103 MET HE1 H -14.519 5.787 -0.819 1.00 . A A . 103 MET HE1 1 1
18 46030 1 1 103 MET HE2 H -16.010 6.433 -1.513 1.00 . A A . 103 MET HE2 1 1
18 46031 1 1 103 MET HE3 H -15.238 5.022 -2.234 1.00 . A A . 103 MET HE3 1 1
18 46032 1 1 103 MET HG2 H -16.870 6.504 0.899 1.00 . A A . 103 MET HG2 1 1
18 46033 1 1 103 MET HG3 H -15.665 5.539 1.753 1.00 . A A . 103 MET HG3 1 1
18 46034 1 1 103 MET N N -19.443 5.945 0.736 1.00 . A A . 103 MET N 1 1
18 46035 1 1 103 MET O O -20.215 2.985 2.599 1.00 . A A . 103 MET O 1 1
18 46036 1 1 103 MET SD S -16.410 4.461 -0.241 1.00 . A A . 103 MET SD 1 1
18 46037 1 1 104 LYS C C -23.072 3.966 3.163 1.00 . A A . 104 LYS C 1 1
18 46038 1 1 104 LYS CA C -21.939 4.697 3.914 1.00 . A A . 104 LYS CA 1 1
18 46039 1 1 104 LYS CB C -22.504 5.908 4.670 1.00 . A A . 104 LYS CB 1 1
18 46040 1 1 104 LYS CD C -22.130 7.673 6.469 1.00 . A A . 104 LYS CD 1 1
18 46041 1 1 104 LYS CE C -22.834 8.779 5.678 1.00 . A A . 104 LYS CE 1 1
18 46042 1 1 104 LYS CG C -21.490 6.606 5.574 1.00 . A A . 104 LYS CG 1 1
18 46043 1 1 104 LYS H H -20.690 6.056 2.848 1.00 . A A . 104 LYS H 1 1
18 46044 1 1 104 LYS HA H -21.516 4.009 4.634 1.00 . A A . 104 LYS HA 1 1
18 46045 1 1 104 LYS HB2 H -22.865 6.630 3.950 1.00 . A A . 104 LYS HB2 1 1
18 46046 1 1 104 LYS HB3 H -23.334 5.582 5.282 1.00 . A A . 104 LYS HB3 1 1
18 46047 1 1 104 LYS HD2 H -22.855 7.196 7.114 1.00 . A A . 104 LYS HD2 1 1
18 46048 1 1 104 LYS HD3 H -21.356 8.120 7.080 1.00 . A A . 104 LYS HD3 1 1
18 46049 1 1 104 LYS HE2 H -22.952 9.640 6.318 1.00 . A A . 104 LYS HE2 1 1
18 46050 1 1 104 LYS HE3 H -22.216 9.047 4.832 1.00 . A A . 104 LYS HE3 1 1
18 46051 1 1 104 LYS HG2 H -21.018 5.864 6.203 1.00 . A A . 104 LYS HG2 1 1
18 46052 1 1 104 LYS HG3 H -20.739 7.075 4.954 1.00 . A A . 104 LYS HG3 1 1
18 46053 1 1 104 LYS HZ1 H -24.760 8.023 5.970 1.00 . A A . 104 LYS HZ1 1 1
18 46054 1 1 104 LYS HZ2 H -24.093 7.612 4.473 1.00 . A A . 104 LYS HZ2 1 1
18 46055 1 1 104 LYS HZ3 H -24.665 9.177 4.745 1.00 . A A . 104 LYS HZ3 1 1
18 46056 1 1 104 LYS N N -20.854 5.102 3.008 1.00 . A A . 104 LYS N 1 1
18 46057 1 1 104 LYS NZ N -24.179 8.368 5.181 1.00 . A A . 104 LYS NZ 1 1
18 46058 1 1 104 LYS O O -23.812 3.185 3.759 1.00 . A A . 104 LYS O 1 1
18 46059 1 1 105 ASN C C -23.741 2.098 0.680 1.00 . A A . 105 ASN C 1 1
18 46060 1 1 105 ASN CA C -24.204 3.520 1.032 1.00 . A A . 105 ASN CA 1 1
18 46061 1 1 105 ASN CB C -24.511 4.302 -0.254 1.00 . A A . 105 ASN CB 1 1
18 46062 1 1 105 ASN CG C -25.281 5.582 0.010 1.00 . A A . 105 ASN CG 1 1
18 46063 1 1 105 ASN H H -22.616 4.885 1.436 1.00 . A A . 105 ASN H 1 1
18 46064 1 1 105 ASN HA H -25.112 3.446 1.616 1.00 . A A . 105 ASN HA 1 1
18 46065 1 1 105 ASN HB2 H -23.582 4.558 -0.743 1.00 . A A . 105 ASN HB2 1 1
18 46066 1 1 105 ASN HB3 H -25.098 3.680 -0.917 1.00 . A A . 105 ASN HB3 1 1
18 46067 1 1 105 ASN HD21 H -23.603 6.621 0.090 1.00 . A A . 105 ASN HD21 1 1
18 46068 1 1 105 ASN HD22 H -25.063 7.516 0.312 1.00 . A A . 105 ASN HD22 1 1
18 46069 1 1 105 ASN N N -23.204 4.221 1.855 1.00 . A A . 105 ASN N 1 1
18 46070 1 1 105 ASN ND2 N -24.579 6.681 0.157 1.00 . A A . 105 ASN ND2 1 1
18 46071 1 1 105 ASN O O -24.564 1.207 0.447 1.00 . A A . 105 ASN O 1 1
18 46072 1 1 105 ASN OD1 O -26.505 5.586 0.076 1.00 . A A . 105 ASN OD1 1 1
18 46073 1 1 106 LEU C C -21.780 -0.239 1.711 1.00 . A A . 106 LEU C 1 1
18 46074 1 1 106 LEU CA C -21.853 0.562 0.401 1.00 . A A . 106 LEU CA 1 1
18 46075 1 1 106 LEU CB C -20.457 0.660 -0.244 1.00 . A A . 106 LEU CB 1 1
18 46076 1 1 106 LEU CD1 C -21.210 -0.022 -2.555 1.00 . A A . 106 LEU CD1 1 1
18 46077 1 1 106 LEU CD2 C -20.981 2.418 -1.992 1.00 . A A . 106 LEU CD2 1 1
18 46078 1 1 106 LEU CG C -20.433 1.014 -1.745 1.00 . A A . 106 LEU CG 1 1
18 46079 1 1 106 LEU H H -21.821 2.662 0.738 1.00 . A A . 106 LEU H 1 1
18 46080 1 1 106 LEU HA H -22.512 0.037 -0.279 1.00 . A A . 106 LEU HA 1 1
18 46081 1 1 106 LEU HB2 H -19.892 1.412 0.290 1.00 . A A . 106 LEU HB2 1 1
18 46082 1 1 106 LEU HB3 H -19.957 -0.291 -0.117 1.00 . A A . 106 LEU HB3 1 1
18 46083 1 1 106 LEU HD11 H -21.169 0.236 -3.604 1.00 . A A . 106 LEU HD11 1 1
18 46084 1 1 106 LEU HD12 H -22.239 -0.039 -2.230 1.00 . A A . 106 LEU HD12 1 1
18 46085 1 1 106 LEU HD13 H -20.770 -0.998 -2.409 1.00 . A A . 106 LEU HD13 1 1
18 46086 1 1 106 LEU HD21 H -22.004 2.474 -1.648 1.00 . A A . 106 LEU HD21 1 1
18 46087 1 1 106 LEU HD22 H -20.945 2.638 -3.049 1.00 . A A . 106 LEU HD22 1 1
18 46088 1 1 106 LEU HD23 H -20.381 3.139 -1.455 1.00 . A A . 106 LEU HD23 1 1
18 46089 1 1 106 LEU HG H -19.409 0.994 -2.091 1.00 . A A . 106 LEU HG 1 1
18 46090 1 1 106 LEU N N -22.424 1.896 0.628 1.00 . A A . 106 LEU N 1 1
18 46091 1 1 106 LEU O O -21.864 -1.467 1.702 1.00 . A A . 106 LEU O 1 1
18 46092 1 1 107 GLY C C -20.314 -0.161 4.888 1.00 . A A . 107 GLY C 1 1
18 46093 1 1 107 GLY CA C -21.646 -0.195 4.139 1.00 . A A . 107 GLY CA 1 1
18 46094 1 1 107 GLY H H -21.490 1.432 2.777 1.00 . A A . 107 GLY H 1 1
18 46095 1 1 107 GLY HA2 H -22.390 0.293 4.750 1.00 . A A . 107 GLY HA2 1 1
18 46096 1 1 107 GLY HA3 H -21.940 -1.228 4.004 1.00 . A A . 107 GLY HA3 1 1
18 46097 1 1 107 GLY N N -21.621 0.462 2.833 1.00 . A A . 107 GLY N 1 1
18 46098 1 1 107 GLY O O -20.037 -1.048 5.695 1.00 . A A . 107 GLY O 1 1
18 46099 1 1 108 ILE C C -17.979 2.452 5.823 1.00 . A A . 108 ILE C 1 1
18 46100 1 1 108 ILE CA C -18.214 1.006 5.358 1.00 . A A . 108 ILE CA 1 1
18 46101 1 1 108 ILE CB C -16.970 0.519 4.552 1.00 . A A . 108 ILE CB 1 1
18 46102 1 1 108 ILE CD1 C -17.902 0.530 2.147 1.00 . A A . 108 ILE CD1 1 1
18 46103 1 1 108 ILE CG1 C -16.914 1.128 3.132 1.00 . A A . 108 ILE CG1 1 1
18 46104 1 1 108 ILE CG2 C -16.941 -1.004 4.492 1.00 . A A . 108 ILE CG2 1 1
18 46105 1 1 108 ILE H H -19.719 1.504 3.941 1.00 . A A . 108 ILE H 1 1
18 46106 1 1 108 ILE HA H -18.284 0.387 6.246 1.00 . A A . 108 ILE HA 1 1
18 46107 1 1 108 ILE HB H -16.088 0.834 5.094 1.00 . A A . 108 ILE HB 1 1
18 46108 1 1 108 ILE HD11 H -18.906 0.659 2.519 1.00 . A A . 108 ILE HD11 1 1
18 46109 1 1 108 ILE HD12 H -17.696 -0.524 2.024 1.00 . A A . 108 ILE HD12 1 1
18 46110 1 1 108 ILE HD13 H -17.804 1.027 1.193 1.00 . A A . 108 ILE HD13 1 1
18 46111 1 1 108 ILE HG12 H -17.118 2.186 3.192 1.00 . A A . 108 ILE HG12 1 1
18 46112 1 1 108 ILE HG13 H -15.920 0.986 2.728 1.00 . A A . 108 ILE HG13 1 1
18 46113 1 1 108 ILE HG21 H -16.053 -1.330 3.969 1.00 . A A . 108 ILE HG21 1 1
18 46114 1 1 108 ILE HG22 H -17.818 -1.362 3.972 1.00 . A A . 108 ILE HG22 1 1
18 46115 1 1 108 ILE HG23 H -16.934 -1.401 5.498 1.00 . A A . 108 ILE HG23 1 1
18 46116 1 1 108 ILE N N -19.481 0.850 4.629 1.00 . A A . 108 ILE N 1 1
18 46117 1 1 108 ILE O O -17.696 3.349 5.028 1.00 . A A . 108 ILE O 1 1
18 46118 1 1 109 GLU C C -17.038 3.734 9.079 1.00 . A A . 109 GLU C 1 1
18 46119 1 1 109 GLU CA C -17.794 3.953 7.754 1.00 . A A . 109 GLU CA 1 1
18 46120 1 1 109 GLU CB C -19.069 4.786 7.993 1.00 . A A . 109 GLU CB 1 1
18 46121 1 1 109 GLU CD C -20.668 2.911 8.664 1.00 . A A . 109 GLU CD 1 1
18 46122 1 1 109 GLU CG C -20.015 4.227 9.057 1.00 . A A . 109 GLU CG 1 1
18 46123 1 1 109 GLU H H -18.476 1.946 7.686 1.00 . A A . 109 GLU H 1 1
18 46124 1 1 109 GLU HA H -17.144 4.493 7.078 1.00 . A A . 109 GLU HA 1 1
18 46125 1 1 109 GLU HB2 H -18.778 5.782 8.296 1.00 . A A . 109 GLU HB2 1 1
18 46126 1 1 109 GLU HB3 H -19.613 4.854 7.061 1.00 . A A . 109 GLU HB3 1 1
18 46127 1 1 109 GLU HG2 H -19.455 4.068 9.966 1.00 . A A . 109 GLU HG2 1 1
18 46128 1 1 109 GLU HG3 H -20.792 4.955 9.245 1.00 . A A . 109 GLU HG3 1 1
18 46129 1 1 109 GLU N N -18.119 2.667 7.128 1.00 . A A . 109 GLU N 1 1
18 46130 1 1 109 GLU O O -16.096 4.460 9.403 1.00 . A A . 109 GLU O 1 1
18 46131 1 1 109 GLU OE1 O -20.049 1.848 8.890 1.00 . A A . 109 GLU OE1 1 1
18 46132 1 1 109 GLU OE2 O -21.807 2.938 8.153 1.00 . A A . 109 GLU OE2 1 1
18 46133 1 1 110 SER C C -17.337 0.994 11.601 1.00 . A A . 110 SER C 1 1
18 46134 1 1 110 SER CA C -16.834 2.357 11.109 1.00 . A A . 110 SER CA 1 1
18 46135 1 1 110 SER CB C -17.114 3.423 12.178 1.00 . A A . 110 SER CB 1 1
18 46136 1 1 110 SER H H -18.242 2.205 9.532 1.00 . A A . 110 SER H 1 1
18 46137 1 1 110 SER HA H -15.766 2.297 10.944 1.00 . A A . 110 SER HA 1 1
18 46138 1 1 110 SER HB2 H -16.704 4.368 11.858 1.00 . A A . 110 SER HB2 1 1
18 46139 1 1 110 SER HB3 H -18.182 3.523 12.313 1.00 . A A . 110 SER HB3 1 1
18 46140 1 1 110 SER HG H -16.902 3.631 14.117 1.00 . A A . 110 SER HG 1 1
18 46141 1 1 110 SER N N -17.466 2.722 9.834 1.00 . A A . 110 SER N 1 1
18 46142 1 1 110 SER O O -18.522 0.676 11.463 1.00 . A A . 110 SER O 1 1
18 46143 1 1 110 SER OG O -16.528 3.072 13.423 1.00 . A A . 110 SER OG 1 1
18 46144 1 1 111 GLY C C -17.530 -2.016 11.695 1.00 . A A . 111 GLY C 1 1
18 46145 1 1 111 GLY CA C -16.798 -1.122 12.696 1.00 . A A . 111 GLY CA 1 1
18 46146 1 1 111 GLY H H -15.500 0.492 12.223 1.00 . A A . 111 GLY H 1 1
18 46147 1 1 111 GLY HA2 H -15.899 -1.629 13.014 1.00 . A A . 111 GLY HA2 1 1
18 46148 1 1 111 GLY HA3 H -17.433 -0.975 13.560 1.00 . A A . 111 GLY HA3 1 1
18 46149 1 1 111 GLY N N -16.430 0.189 12.161 1.00 . A A . 111 GLY N 1 1
18 46150 1 1 111 GLY O O -18.670 -2.422 11.932 1.00 . A A . 111 GLY O 1 1
18 46151 1 1 112 LYS C C -16.457 -4.195 9.003 1.00 . A A . 112 LYS C 1 1
18 46152 1 1 112 LYS CA C -17.469 -3.163 9.523 1.00 . A A . 112 LYS CA 1 1
18 46153 1 1 112 LYS CB C -17.939 -2.294 8.343 1.00 . A A . 112 LYS CB 1 1
18 46154 1 1 112 LYS CD C -20.348 -1.950 9.046 1.00 . A A . 112 LYS CD 1 1
18 46155 1 1 112 LYS CE C -21.456 -0.929 9.279 1.00 . A A . 112 LYS CE 1 1
18 46156 1 1 112 LYS CG C -19.026 -1.277 8.688 1.00 . A A . 112 LYS CG 1 1
18 46157 1 1 112 LYS H H -15.970 -1.971 10.447 1.00 . A A . 112 LYS H 1 1
18 46158 1 1 112 LYS HA H -18.319 -3.681 9.942 1.00 . A A . 112 LYS HA 1 1
18 46159 1 1 112 LYS HB2 H -17.089 -1.754 7.952 1.00 . A A . 112 LYS HB2 1 1
18 46160 1 1 112 LYS HB3 H -18.322 -2.943 7.567 1.00 . A A . 112 LYS HB3 1 1
18 46161 1 1 112 LYS HD2 H -20.642 -2.605 8.238 1.00 . A A . 112 LYS HD2 1 1
18 46162 1 1 112 LYS HD3 H -20.212 -2.532 9.949 1.00 . A A . 112 LYS HD3 1 1
18 46163 1 1 112 LYS HE2 H -21.579 -0.335 8.384 1.00 . A A . 112 LYS HE2 1 1
18 46164 1 1 112 LYS HE3 H -22.376 -1.454 9.493 1.00 . A A . 112 LYS HE3 1 1
18 46165 1 1 112 LYS HG2 H -18.696 -0.683 9.528 1.00 . A A . 112 LYS HG2 1 1
18 46166 1 1 112 LYS HG3 H -19.182 -0.633 7.833 1.00 . A A . 112 LYS HG3 1 1
18 46167 1 1 112 LYS HZ1 H -20.340 0.594 10.167 1.00 . A A . 112 LYS HZ1 1 1
18 46168 1 1 112 LYS HZ2 H -20.904 -0.568 11.258 1.00 . A A . 112 LYS HZ2 1 1
18 46169 1 1 112 LYS HZ3 H -21.968 0.577 10.625 1.00 . A A . 112 LYS HZ3 1 1
18 46170 1 1 112 LYS N N -16.877 -2.318 10.573 1.00 . A A . 112 LYS N 1 1
18 46171 1 1 112 LYS NZ N -21.144 -0.019 10.412 1.00 . A A . 112 LYS NZ 1 1
18 46172 1 1 112 LYS O O -15.317 -3.849 8.703 1.00 . A A . 112 LYS O 1 1
18 46173 1 1 113 LYS C C -16.326 -6.730 6.809 1.00 . A A . 113 LYS C 1 1
18 46174 1 1 113 LYS CA C -16.036 -6.512 8.308 1.00 . A A . 113 LYS CA 1 1
18 46175 1 1 113 LYS CB C -16.233 -7.837 9.074 1.00 . A A . 113 LYS CB 1 1
18 46176 1 1 113 LYS CD C -15.472 -7.271 11.453 1.00 . A A . 113 LYS CD 1 1
18 46177 1 1 113 LYS CE C -14.421 -7.570 12.523 1.00 . A A . 113 LYS CE 1 1
18 46178 1 1 113 LYS CG C -15.216 -8.096 10.190 1.00 . A A . 113 LYS CG 1 1
18 46179 1 1 113 LYS H H -17.798 -5.670 9.149 1.00 . A A . 113 LYS H 1 1
18 46180 1 1 113 LYS HA H -15.006 -6.201 8.414 1.00 . A A . 113 LYS HA 1 1
18 46181 1 1 113 LYS HB2 H -17.222 -7.838 9.515 1.00 . A A . 113 LYS HB2 1 1
18 46182 1 1 113 LYS HB3 H -16.172 -8.659 8.371 1.00 . A A . 113 LYS HB3 1 1
18 46183 1 1 113 LYS HD2 H -15.436 -6.219 11.204 1.00 . A A . 113 LYS HD2 1 1
18 46184 1 1 113 LYS HD3 H -16.449 -7.518 11.840 1.00 . A A . 113 LYS HD3 1 1
18 46185 1 1 113 LYS HE2 H -14.335 -8.640 12.633 1.00 . A A . 113 LYS HE2 1 1
18 46186 1 1 113 LYS HE3 H -13.470 -7.168 12.198 1.00 . A A . 113 LYS HE3 1 1
18 46187 1 1 113 LYS HG2 H -15.255 -9.142 10.455 1.00 . A A . 113 LYS HG2 1 1
18 46188 1 1 113 LYS HG3 H -14.227 -7.863 9.815 1.00 . A A . 113 LYS HG3 1 1
18 46189 1 1 113 LYS HZ1 H -15.659 -7.385 14.193 1.00 . A A . 113 LYS HZ1 1 1
18 46190 1 1 113 LYS HZ2 H -14.861 -5.952 13.773 1.00 . A A . 113 LYS HZ2 1 1
18 46191 1 1 113 LYS HZ3 H -14.014 -7.201 14.538 1.00 . A A . 113 LYS HZ3 1 1
18 46192 1 1 113 LYS N N -16.887 -5.449 8.868 1.00 . A A . 113 LYS N 1 1
18 46193 1 1 113 LYS NZ N -14.764 -6.983 13.847 1.00 . A A . 113 LYS NZ 1 1
18 46194 1 1 113 LYS O O -17.398 -7.209 6.436 1.00 . A A . 113 LYS O 1 1
18 46195 1 1 114 ILE C C -14.755 -7.814 4.009 1.00 . A A . 114 ILE C 1 1
18 46196 1 1 114 ILE CA C -15.506 -6.564 4.505 1.00 . A A . 114 ILE CA 1 1
18 46197 1 1 114 ILE CB C -15.013 -5.313 3.722 1.00 . A A . 114 ILE CB 1 1
18 46198 1 1 114 ILE CD1 C -15.033 -4.212 1.405 1.00 . A A . 114 ILE CD1 1 1
18 46199 1 1 114 ILE CG1 C -15.308 -5.462 2.216 1.00 . A A . 114 ILE CG1 1 1
18 46200 1 1 114 ILE CG2 C -13.522 -5.075 3.962 1.00 . A A . 114 ILE CG2 1 1
18 46201 1 1 114 ILE H H -14.529 -6.004 6.308 1.00 . A A . 114 ILE H 1 1
18 46202 1 1 114 ILE HA H -16.561 -6.695 4.295 1.00 . A A . 114 ILE HA 1 1
18 46203 1 1 114 ILE HB H -15.550 -4.453 4.100 1.00 . A A . 114 ILE HB 1 1
18 46204 1 1 114 ILE HD11 H -13.989 -3.950 1.484 1.00 . A A . 114 ILE HD11 1 1
18 46205 1 1 114 ILE HD12 H -15.640 -3.400 1.778 1.00 . A A . 114 ILE HD12 1 1
18 46206 1 1 114 ILE HD13 H -15.281 -4.398 0.370 1.00 . A A . 114 ILE HD13 1 1
18 46207 1 1 114 ILE HG12 H -14.696 -6.255 1.812 1.00 . A A . 114 ILE HG12 1 1
18 46208 1 1 114 ILE HG13 H -16.350 -5.719 2.083 1.00 . A A . 114 ILE HG13 1 1
18 46209 1 1 114 ILE HG21 H -13.340 -4.954 5.020 1.00 . A A . 114 ILE HG21 1 1
18 46210 1 1 114 ILE HG22 H -13.208 -4.181 3.441 1.00 . A A . 114 ILE HG22 1 1
18 46211 1 1 114 ILE HG23 H -12.958 -5.920 3.593 1.00 . A A . 114 ILE HG23 1 1
18 46212 1 1 114 ILE N N -15.359 -6.388 5.955 1.00 . A A . 114 ILE N 1 1
18 46213 1 1 114 ILE O O -13.697 -8.174 4.532 1.00 . A A . 114 ILE O 1 1
18 46214 1 1 115 GLN C C -13.957 -9.387 1.145 1.00 . A A . 115 GLN C 1 1
18 46215 1 1 115 GLN CA C -14.739 -9.692 2.432 1.00 . A A . 115 GLN CA 1 1
18 46216 1 1 115 GLN CB C -15.847 -10.714 2.133 1.00 . A A . 115 GLN CB 1 1
18 46217 1 1 115 GLN CD C -15.716 -11.939 4.347 1.00 . A A . 115 GLN CD 1 1
18 46218 1 1 115 GLN CG C -16.608 -11.191 3.369 1.00 . A A . 115 GLN CG 1 1
18 46219 1 1 115 GLN H H -16.168 -8.137 2.635 1.00 . A A . 115 GLN H 1 1
18 46220 1 1 115 GLN HA H -14.060 -10.115 3.161 1.00 . A A . 115 GLN HA 1 1
18 46221 1 1 115 GLN HB2 H -16.558 -10.266 1.453 1.00 . A A . 115 GLN HB2 1 1
18 46222 1 1 115 GLN HB3 H -15.404 -11.576 1.658 1.00 . A A . 115 GLN HB3 1 1
18 46223 1 1 115 GLN HE21 H -15.294 -10.263 5.301 1.00 . A A . 115 GLN HE21 1 1
18 46224 1 1 115 GLN HE22 H -14.544 -11.694 5.913 1.00 . A A . 115 GLN HE22 1 1
18 46225 1 1 115 GLN HG2 H -17.032 -10.333 3.873 1.00 . A A . 115 GLN HG2 1 1
18 46226 1 1 115 GLN HG3 H -17.406 -11.850 3.054 1.00 . A A . 115 GLN HG3 1 1
18 46227 1 1 115 GLN N N -15.326 -8.477 3.007 1.00 . A A . 115 GLN N 1 1
18 46228 1 1 115 GLN NE2 N -15.129 -11.226 5.281 1.00 . A A . 115 GLN NE2 1 1
18 46229 1 1 115 GLN O O -14.465 -8.717 0.243 1.00 . A A . 115 GLN O 1 1
18 46230 1 1 115 GLN OE1 O -15.552 -13.149 4.259 1.00 . A A . 115 GLN OE1 1 1
18 46231 1 1 116 VAL C C -11.844 -10.998 -0.972 1.00 . A A . 116 VAL C 1 1
18 46232 1 1 116 VAL CA C -11.898 -9.705 -0.143 1.00 . A A . 116 VAL CA 1 1
18 46233 1 1 116 VAL CB C -10.457 -9.258 0.215 1.00 . A A . 116 VAL CB 1 1
18 46234 1 1 116 VAL CG1 C -9.618 -9.082 -1.051 1.00 . A A . 116 VAL CG1 1 1
18 46235 1 1 116 VAL CG2 C -10.482 -7.969 1.038 1.00 . A A . 116 VAL CG2 1 1
18 46236 1 1 116 VAL H H -12.352 -10.379 1.822 1.00 . A A . 116 VAL H 1 1
18 46237 1 1 116 VAL HA H -12.352 -8.927 -0.745 1.00 . A A . 116 VAL HA 1 1
18 46238 1 1 116 VAL HB H -10.001 -10.034 0.815 1.00 . A A . 116 VAL HB 1 1
18 46239 1 1 116 VAL HG11 H -10.086 -8.352 -1.698 1.00 . A A . 116 VAL HG11 1 1
18 46240 1 1 116 VAL HG12 H -9.545 -10.027 -1.571 1.00 . A A . 116 VAL HG12 1 1
18 46241 1 1 116 VAL HG13 H -8.627 -8.742 -0.786 1.00 . A A . 116 VAL HG13 1 1
18 46242 1 1 116 VAL HG21 H -9.474 -7.691 1.307 1.00 . A A . 116 VAL HG21 1 1
18 46243 1 1 116 VAL HG22 H -11.063 -8.126 1.937 1.00 . A A . 116 VAL HG22 1 1
18 46244 1 1 116 VAL HG23 H -10.931 -7.176 0.456 1.00 . A A . 116 VAL HG23 1 1
18 46245 1 1 116 VAL N N -12.721 -9.882 1.060 1.00 . A A . 116 VAL N 1 1
18 46246 1 1 116 VAL O O -11.168 -11.963 -0.610 1.00 . A A . 116 VAL O 1 1
18 46247 1 1 117 SER C C -11.784 -11.972 -4.232 1.00 . A A . 117 SER C 1 1
18 46248 1 1 117 SER CA C -12.623 -12.184 -2.967 1.00 . A A . 117 SER CA 1 1
18 46249 1 1 117 SER CB C -14.080 -12.489 -3.346 1.00 . A A . 117 SER CB 1 1
18 46250 1 1 117 SER H H -13.060 -10.202 -2.342 1.00 . A A . 117 SER H 1 1
18 46251 1 1 117 SER HA H -12.224 -13.028 -2.424 1.00 . A A . 117 SER HA 1 1
18 46252 1 1 117 SER HB2 H -14.670 -12.595 -2.448 1.00 . A A . 117 SER HB2 1 1
18 46253 1 1 117 SER HB3 H -14.474 -11.676 -3.939 1.00 . A A . 117 SER HB3 1 1
18 46254 1 1 117 SER HG H -14.138 -13.487 -5.041 1.00 . A A . 117 SER HG 1 1
18 46255 1 1 117 SER N N -12.562 -11.007 -2.091 1.00 . A A . 117 SER N 1 1
18 46256 1 1 117 SER O O -12.247 -11.375 -5.202 1.00 . A A . 117 SER O 1 1
18 46257 1 1 117 SER OG O -14.182 -13.690 -4.097 1.00 . A A . 117 SER OG 1 1
18 46258 1 1 118 GLY C C -9.435 -10.848 -5.787 1.00 . A A . 118 GLY C 1 1
18 46259 1 1 118 GLY CA C -9.653 -12.302 -5.359 1.00 . A A . 118 GLY CA 1 1
18 46260 1 1 118 GLY H H -10.222 -12.909 -3.404 1.00 . A A . 118 GLY H 1 1
18 46261 1 1 118 GLY HA2 H -8.695 -12.734 -5.111 1.00 . A A . 118 GLY HA2 1 1
18 46262 1 1 118 GLY HA3 H -10.070 -12.852 -6.191 1.00 . A A . 118 GLY HA3 1 1
18 46263 1 1 118 GLY N N -10.540 -12.446 -4.208 1.00 . A A . 118 GLY N 1 1
18 46264 1 1 118 GLY O O -8.627 -10.132 -5.200 1.00 . A A . 118 GLY O 1 1
18 46265 1 1 119 ARG C C -11.312 -8.215 -7.100 1.00 . A A . 119 ARG C 1 1
18 46266 1 1 119 ARG CA C -10.035 -9.041 -7.349 1.00 . A A . 119 ARG CA 1 1
18 46267 1 1 119 ARG CB C -9.716 -9.063 -8.859 1.00 . A A . 119 ARG CB 1 1
18 46268 1 1 119 ARG CD C -8.056 -10.991 -8.966 1.00 . A A . 119 ARG CD 1 1
18 46269 1 1 119 ARG CG C -8.290 -9.503 -9.207 1.00 . A A . 119 ARG CG 1 1
18 46270 1 1 119 ARG CZ C -6.218 -12.596 -9.152 1.00 . A A . 119 ARG CZ 1 1
18 46271 1 1 119 ARG H H -10.810 -11.025 -7.238 1.00 . A A . 119 ARG H 1 1
18 46272 1 1 119 ARG HA H -9.216 -8.562 -6.830 1.00 . A A . 119 ARG HA 1 1
18 46273 1 1 119 ARG HB2 H -10.403 -9.739 -9.348 1.00 . A A . 119 ARG HB2 1 1
18 46274 1 1 119 ARG HB3 H -9.867 -8.069 -9.259 1.00 . A A . 119 ARG HB3 1 1
18 46275 1 1 119 ARG HD2 H -8.316 -11.224 -7.944 1.00 . A A . 119 ARG HD2 1 1
18 46276 1 1 119 ARG HD3 H -8.691 -11.557 -9.635 1.00 . A A . 119 ARG HD3 1 1
18 46277 1 1 119 ARG HE H -6.025 -10.654 -9.382 1.00 . A A . 119 ARG HE 1 1
18 46278 1 1 119 ARG HG2 H -8.106 -9.290 -10.250 1.00 . A A . 119 ARG HG2 1 1
18 46279 1 1 119 ARG HG3 H -7.596 -8.937 -8.600 1.00 . A A . 119 ARG HG3 1 1
18 46280 1 1 119 ARG HH11 H -8.004 -13.417 -8.833 1.00 . A A . 119 ARG HH11 1 1
18 46281 1 1 119 ARG HH12 H -6.677 -14.518 -8.918 1.00 . A A . 119 ARG HH12 1 1
18 46282 1 1 119 ARG HH21 H -4.336 -12.064 -9.494 1.00 . A A . 119 ARG HH21 1 1
18 46283 1 1 119 ARG HH22 H -4.611 -13.762 -9.287 1.00 . A A . 119 ARG HH22 1 1
18 46284 1 1 119 ARG N N -10.161 -10.412 -6.822 1.00 . A A . 119 ARG N 1 1
18 46285 1 1 119 ARG NE N -6.664 -11.370 -9.197 1.00 . A A . 119 ARG NE 1 1
18 46286 1 1 119 ARG NH1 N -7.029 -13.586 -8.951 1.00 . A A . 119 ARG NH1 1 1
18 46287 1 1 119 ARG NH2 N -4.958 -12.826 -9.326 1.00 . A A . 119 ARG NH2 1 1
18 46288 1 1 119 ARG O O -11.507 -7.162 -7.708 1.00 . A A . 119 ARG O 1 1
18 46289 1 1 120 ARG C C -13.763 -7.981 -4.404 1.00 . A A . 120 ARG C 1 1
18 46290 1 1 120 ARG CA C -13.445 -8.003 -5.909 1.00 . A A . 120 ARG CA 1 1
18 46291 1 1 120 ARG CB C -14.576 -8.684 -6.700 1.00 . A A . 120 ARG CB 1 1
18 46292 1 1 120 ARG CD C -15.583 -10.839 -7.564 1.00 . A A . 120 ARG CD 1 1
18 46293 1 1 120 ARG CG C -14.512 -10.212 -6.682 1.00 . A A . 120 ARG CG 1 1
18 46294 1 1 120 ARG CZ C -16.579 -10.098 -9.667 1.00 . A A . 120 ARG CZ 1 1
18 46295 1 1 120 ARG H H -11.942 -9.498 -5.699 1.00 . A A . 120 ARG H 1 1
18 46296 1 1 120 ARG HA H -13.354 -6.980 -6.250 1.00 . A A . 120 ARG HA 1 1
18 46297 1 1 120 ARG HB2 H -15.526 -8.379 -6.282 1.00 . A A . 120 ARG HB2 1 1
18 46298 1 1 120 ARG HB3 H -14.528 -8.356 -7.729 1.00 . A A . 120 ARG HB3 1 1
18 46299 1 1 120 ARG HD2 H -15.435 -11.909 -7.581 1.00 . A A . 120 ARG HD2 1 1
18 46300 1 1 120 ARG HD3 H -16.553 -10.619 -7.142 1.00 . A A . 120 ARG HD3 1 1
18 46301 1 1 120 ARG HE H -14.646 -10.145 -9.308 1.00 . A A . 120 ARG HE 1 1
18 46302 1 1 120 ARG HG2 H -13.542 -10.527 -7.039 1.00 . A A . 120 ARG HG2 1 1
18 46303 1 1 120 ARG HG3 H -14.650 -10.556 -5.666 1.00 . A A . 120 ARG HG3 1 1
18 46304 1 1 120 ARG HH11 H -17.887 -10.685 -8.282 1.00 . A A . 120 ARG HH11 1 1
18 46305 1 1 120 ARG HH12 H -18.565 -10.143 -9.780 1.00 . A A . 120 ARG HH12 1 1
18 46306 1 1 120 ARG HH21 H -15.523 -9.444 -11.217 1.00 . A A . 120 ARG HH21 1 1
18 46307 1 1 120 ARG HH22 H -17.243 -9.433 -11.418 1.00 . A A . 120 ARG HH22 1 1
18 46308 1 1 120 ARG N N -12.169 -8.680 -6.193 1.00 . A A . 120 ARG N 1 1
18 46309 1 1 120 ARG NE N -15.528 -10.331 -8.931 1.00 . A A . 120 ARG NE 1 1
18 46310 1 1 120 ARG NH1 N -17.769 -10.328 -9.208 1.00 . A A . 120 ARG NH1 1 1
18 46311 1 1 120 ARG NH2 N -16.438 -9.627 -10.860 1.00 . A A . 120 ARG NH2 1 1
18 46312 1 1 120 ARG O O -13.497 -8.945 -3.684 1.00 . A A . 120 ARG O 1 1
18 46313 1 1 121 TYR C C -16.161 -6.745 -2.249 1.00 . A A . 121 TYR C 1 1
18 46314 1 1 121 TYR CA C -14.646 -6.678 -2.508 1.00 . A A . 121 TYR CA 1 1
18 46315 1 1 121 TYR CB C -14.101 -5.325 -2.032 1.00 . A A . 121 TYR CB 1 1
18 46316 1 1 121 TYR CD1 C -11.621 -5.846 -1.979 1.00 . A A . 121 TYR CD1 1 1
18 46317 1 1 121 TYR CD2 C -12.359 -4.024 -3.334 1.00 . A A . 121 TYR CD2 1 1
18 46318 1 1 121 TYR CE1 C -10.315 -5.609 -2.369 1.00 . A A . 121 TYR CE1 1 1
18 46319 1 1 121 TYR CE2 C -11.056 -3.783 -3.726 1.00 . A A . 121 TYR CE2 1 1
18 46320 1 1 121 TYR CG C -12.666 -5.059 -2.453 1.00 . A A . 121 TYR CG 1 1
18 46321 1 1 121 TYR CZ C -10.039 -4.577 -3.241 1.00 . A A . 121 TYR CZ 1 1
18 46322 1 1 121 TYR H H -14.571 -6.157 -4.567 1.00 . A A . 121 TYR H 1 1
18 46323 1 1 121 TYR HA H -14.161 -7.469 -1.950 1.00 . A A . 121 TYR HA 1 1
18 46324 1 1 121 TYR HB2 H -14.718 -4.535 -2.435 1.00 . A A . 121 TYR HB2 1 1
18 46325 1 1 121 TYR HB3 H -14.142 -5.287 -0.951 1.00 . A A . 121 TYR HB3 1 1
18 46326 1 1 121 TYR HD1 H -11.839 -6.655 -1.296 1.00 . A A . 121 TYR HD1 1 1
18 46327 1 1 121 TYR HD2 H -13.157 -3.402 -3.711 1.00 . A A . 121 TYR HD2 1 1
18 46328 1 1 121 TYR HE1 H -9.518 -6.232 -1.988 1.00 . A A . 121 TYR HE1 1 1
18 46329 1 1 121 TYR HE2 H -10.840 -2.975 -4.411 1.00 . A A . 121 TYR HE2 1 1
18 46330 1 1 121 TYR HH H -8.311 -5.173 -3.836 1.00 . A A . 121 TYR HH 1 1
18 46331 1 1 121 TYR N N -14.339 -6.869 -3.936 1.00 . A A . 121 TYR N 1 1
18 46332 1 1 121 TYR O O -16.955 -6.229 -3.039 1.00 . A A . 121 TYR O 1 1
18 46333 1 1 121 TYR OH O -8.740 -4.340 -3.631 1.00 . A A . 121 TYR OH 1 1
18 46334 1 1 122 TYR C C -18.330 -7.233 0.645 1.00 . A A . 122 TYR C 1 1
18 46335 1 1 122 TYR CA C -17.986 -7.559 -0.818 1.00 . A A . 122 TYR CA 1 1
18 46336 1 1 122 TYR CB C -18.406 -9.009 -1.104 1.00 . A A . 122 TYR CB 1 1
18 46337 1 1 122 TYR CD1 C -17.289 -9.870 -3.204 1.00 . A A . 122 TYR CD1 1 1
18 46338 1 1 122 TYR CD2 C -19.572 -9.201 -3.335 1.00 . A A . 122 TYR CD2 1 1
18 46339 1 1 122 TYR CE1 C -17.303 -10.192 -4.546 1.00 . A A . 122 TYR CE1 1 1
18 46340 1 1 122 TYR CE2 C -19.593 -9.523 -4.674 1.00 . A A . 122 TYR CE2 1 1
18 46341 1 1 122 TYR CG C -18.422 -9.369 -2.575 1.00 . A A . 122 TYR CG 1 1
18 46342 1 1 122 TYR CZ C -18.460 -10.015 -5.278 1.00 . A A . 122 TYR CZ 1 1
18 46343 1 1 122 TYR H H -15.883 -7.715 -0.518 1.00 . A A . 122 TYR H 1 1
18 46344 1 1 122 TYR HA H -18.559 -6.903 -1.458 1.00 . A A . 122 TYR HA 1 1
18 46345 1 1 122 TYR HB2 H -17.719 -9.678 -0.607 1.00 . A A . 122 TYR HB2 1 1
18 46346 1 1 122 TYR HB3 H -19.401 -9.172 -0.714 1.00 . A A . 122 TYR HB3 1 1
18 46347 1 1 122 TYR HD1 H -16.384 -10.006 -2.627 1.00 . A A . 122 TYR HD1 1 1
18 46348 1 1 122 TYR HD2 H -20.465 -8.815 -2.862 1.00 . A A . 122 TYR HD2 1 1
18 46349 1 1 122 TYR HE1 H -16.411 -10.581 -5.015 1.00 . A A . 122 TYR HE1 1 1
18 46350 1 1 122 TYR HE2 H -20.499 -9.383 -5.248 1.00 . A A . 122 TYR HE2 1 1
18 46351 1 1 122 TYR HH H -18.959 -9.633 -7.100 1.00 . A A . 122 TYR HH 1 1
18 46352 1 1 122 TYR N N -16.560 -7.368 -1.137 1.00 . A A . 122 TYR N 1 1
18 46353 1 1 122 TYR O O -17.670 -7.703 1.573 1.00 . A A . 122 TYR O 1 1
18 46354 1 1 122 TYR OH O -18.485 -10.326 -6.620 1.00 . A A . 122 TYR OH 1 1
18 46355 1 1 123 ILE C C -21.209 -7.218 2.260 1.00 . A A . 123 ILE C 1 1
18 46356 1 1 123 ILE CA C -20.010 -6.264 2.150 1.00 . A A . 123 ILE CA 1 1
18 46357 1 1 123 ILE CB C -20.480 -4.800 2.400 1.00 . A A . 123 ILE CB 1 1
18 46358 1 1 123 ILE CD1 C -18.473 -4.189 3.870 1.00 . A A . 123 ILE CD1 1 1
18 46359 1 1 123 ILE CG1 C -19.271 -3.873 2.620 1.00 . A A . 123 ILE CG1 1 1
18 46360 1 1 123 ILE CG2 C -21.439 -4.721 3.594 1.00 . A A . 123 ILE CG2 1 1
18 46361 1 1 123 ILE H H -19.733 -5.930 0.067 1.00 . A A . 123 ILE H 1 1
18 46362 1 1 123 ILE HA H -19.284 -6.527 2.911 1.00 . A A . 123 ILE HA 1 1
18 46363 1 1 123 ILE HB H -21.019 -4.470 1.522 1.00 . A A . 123 ILE HB 1 1
18 46364 1 1 123 ILE HD11 H -17.623 -3.525 3.932 1.00 . A A . 123 ILE HD11 1 1
18 46365 1 1 123 ILE HD12 H -18.124 -5.211 3.830 1.00 . A A . 123 ILE HD12 1 1
18 46366 1 1 123 ILE HD13 H -19.097 -4.056 4.741 1.00 . A A . 123 ILE HD13 1 1
18 46367 1 1 123 ILE HG12 H -18.603 -3.957 1.774 1.00 . A A . 123 ILE HG12 1 1
18 46368 1 1 123 ILE HG13 H -19.617 -2.852 2.695 1.00 . A A . 123 ILE HG13 1 1
18 46369 1 1 123 ILE HG21 H -21.742 -3.696 3.748 1.00 . A A . 123 ILE HG21 1 1
18 46370 1 1 123 ILE HG22 H -20.944 -5.086 4.482 1.00 . A A . 123 ILE HG22 1 1
18 46371 1 1 123 ILE HG23 H -22.313 -5.328 3.397 1.00 . A A . 123 ILE HG23 1 1
18 46372 1 1 123 ILE N N -19.376 -6.428 0.834 1.00 . A A . 123 ILE N 1 1
18 46373 1 1 123 ILE O O -22.214 -7.042 1.569 1.00 . A A . 123 ILE O 1 1
18 46374 1 1 124 GLU C C -22.286 -10.082 1.948 1.00 . A A . 124 GLU C 1 1
18 46375 1 1 124 GLU CA C -22.093 -9.298 3.264 1.00 . A A . 124 GLU CA 1 1
18 46376 1 1 124 GLU CB C -23.441 -8.712 3.732 1.00 . A A . 124 GLU CB 1 1
18 46377 1 1 124 GLU CD C -24.709 -7.337 5.449 1.00 . A A . 124 GLU CD 1 1
18 46378 1 1 124 GLU CG C -23.347 -7.818 4.965 1.00 . A A . 124 GLU CG 1 1
18 46379 1 1 124 GLU H H -20.270 -8.284 3.667 1.00 . A A . 124 GLU H 1 1
18 46380 1 1 124 GLU HA H -21.734 -9.985 4.018 1.00 . A A . 124 GLU HA 1 1
18 46381 1 1 124 GLU HB2 H -23.861 -8.127 2.925 1.00 . A A . 124 GLU HB2 1 1
18 46382 1 1 124 GLU HB3 H -24.114 -9.528 3.955 1.00 . A A . 124 GLU HB3 1 1
18 46383 1 1 124 GLU HG2 H -22.871 -8.371 5.763 1.00 . A A . 124 GLU HG2 1 1
18 46384 1 1 124 GLU HG3 H -22.745 -6.953 4.723 1.00 . A A . 124 GLU HG3 1 1
18 46385 1 1 124 GLU N N -21.076 -8.240 3.113 1.00 . A A . 124 GLU N 1 1
18 46386 1 1 124 GLU O O -21.855 -11.232 1.819 1.00 . A A . 124 GLU O 1 1
18 46387 1 1 124 GLU OE1 O -25.420 -6.650 4.681 1.00 . A A . 124 GLU OE1 1 1
18 46388 1 1 124 GLU OE2 O -25.076 -7.642 6.605 1.00 . A A . 124 GLU OE2 1 1
18 46389 1 1 125 GLY C C -23.346 -8.999 -1.416 1.00 . A A . 125 GLY C 1 1
18 46390 1 1 125 GLY CA C -23.141 -10.051 -0.334 1.00 . A A . 125 GLY CA 1 1
18 46391 1 1 125 GLY H H -23.279 -8.544 1.152 1.00 . A A . 125 GLY H 1 1
18 46392 1 1 125 GLY HA2 H -22.278 -10.654 -0.589 1.00 . A A . 125 GLY HA2 1 1
18 46393 1 1 125 GLY HA3 H -24.013 -10.686 -0.294 1.00 . A A . 125 GLY HA3 1 1
18 46394 1 1 125 GLY N N -22.932 -9.446 0.976 1.00 . A A . 125 GLY N 1 1
18 46395 1 1 125 GLY O O -24.033 -9.234 -2.410 1.00 . A A . 125 GLY O 1 1
18 46396 1 1 126 ARG C C -21.565 -6.234 -2.703 1.00 . A A . 126 ARG C 1 1
18 46397 1 1 126 ARG CA C -22.909 -6.683 -2.112 1.00 . A A . 126 ARG CA 1 1
18 46398 1 1 126 ARG CB C -23.555 -5.519 -1.349 1.00 . A A . 126 ARG CB 1 1
18 46399 1 1 126 ARG CD C -25.412 -4.774 0.197 1.00 . A A . 126 ARG CD 1 1
18 46400 1 1 126 ARG CG C -24.892 -5.881 -0.710 1.00 . A A . 126 ARG CG 1 1
18 46401 1 1 126 ARG CZ C -26.385 -2.550 -0.053 1.00 . A A . 126 ARG CZ 1 1
18 46402 1 1 126 ARG H H -22.185 -7.720 -0.408 1.00 . A A . 126 ARG H 1 1
18 46403 1 1 126 ARG HA H -23.564 -6.982 -2.920 1.00 . A A . 126 ARG HA 1 1
18 46404 1 1 126 ARG HB2 H -22.880 -5.198 -0.566 1.00 . A A . 126 ARG HB2 1 1
18 46405 1 1 126 ARG HB3 H -23.715 -4.697 -2.033 1.00 . A A . 126 ARG HB3 1 1
18 46406 1 1 126 ARG HD2 H -26.329 -5.109 0.658 1.00 . A A . 126 ARG HD2 1 1
18 46407 1 1 126 ARG HD3 H -24.675 -4.581 0.965 1.00 . A A . 126 ARG HD3 1 1
18 46408 1 1 126 ARG HE H -25.294 -3.441 -1.426 1.00 . A A . 126 ARG HE 1 1
18 46409 1 1 126 ARG HG2 H -25.617 -6.060 -1.493 1.00 . A A . 126 ARG HG2 1 1
18 46410 1 1 126 ARG HG3 H -24.766 -6.783 -0.126 1.00 . A A . 126 ARG HG3 1 1
18 46411 1 1 126 ARG HH11 H -26.741 -3.439 1.696 1.00 . A A . 126 ARG HH11 1 1
18 46412 1 1 126 ARG HH12 H -27.440 -1.870 1.493 1.00 . A A . 126 ARG HH12 1 1
18 46413 1 1 126 ARG HH21 H -26.183 -1.424 -1.676 1.00 . A A . 126 ARG HH21 1 1
18 46414 1 1 126 ARG HH22 H -27.128 -0.740 -0.397 1.00 . A A . 126 ARG HH22 1 1
18 46415 1 1 126 ARG N N -22.747 -7.826 -1.205 1.00 . A A . 126 ARG N 1 1
18 46416 1 1 126 ARG NE N -25.674 -3.533 -0.530 1.00 . A A . 126 ARG NE 1 1
18 46417 1 1 126 ARG NH1 N -26.894 -2.625 1.137 1.00 . A A . 126 ARG NH1 1 1
18 46418 1 1 126 ARG NH2 N -26.580 -1.490 -0.763 1.00 . A A . 126 ARG NH2 1 1
18 46419 1 1 126 ARG O O -20.601 -6.002 -1.968 1.00 . A A . 126 ARG O 1 1
18 46420 1 1 127 GLU C C -19.964 -4.195 -4.344 1.00 . A A . 127 GLU C 1 1
18 46421 1 1 127 GLU CA C -20.296 -5.648 -4.714 1.00 . A A . 127 GLU CA 1 1
18 46422 1 1 127 GLU CB C -20.460 -5.762 -6.235 1.00 . A A . 127 GLU CB 1 1
18 46423 1 1 127 GLU CD C -20.733 -7.284 -8.236 1.00 . A A . 127 GLU CD 1 1
18 46424 1 1 127 GLU CG C -20.749 -7.176 -6.722 1.00 . A A . 127 GLU CG 1 1
18 46425 1 1 127 GLU H H -22.299 -6.338 -4.561 1.00 . A A . 127 GLU H 1 1
18 46426 1 1 127 GLU HA H -19.478 -6.283 -4.402 1.00 . A A . 127 GLU HA 1 1
18 46427 1 1 127 GLU HB2 H -21.276 -5.124 -6.545 1.00 . A A . 127 GLU HB2 1 1
18 46428 1 1 127 GLU HB3 H -19.550 -5.422 -6.706 1.00 . A A . 127 GLU HB3 1 1
18 46429 1 1 127 GLU HG2 H -19.999 -7.842 -6.321 1.00 . A A . 127 GLU HG2 1 1
18 46430 1 1 127 GLU HG3 H -21.723 -7.478 -6.362 1.00 . A A . 127 GLU HG3 1 1
18 46431 1 1 127 GLU N N -21.508 -6.110 -4.028 1.00 . A A . 127 GLU N 1 1
18 46432 1 1 127 GLU O O -20.815 -3.308 -4.434 1.00 . A A . 127 GLU O 1 1
18 46433 1 1 127 GLU OE1 O -21.785 -7.049 -8.872 1.00 . A A . 127 GLU OE1 1 1
18 46434 1 1 127 GLU OE2 O -19.660 -7.596 -8.801 1.00 . A A . 127 GLU OE2 1 1
18 46435 1 1 128 ILE C C -17.595 -1.901 -4.732 1.00 . A A . 128 ILE C 1 1
18 46436 1 1 128 ILE CA C -18.287 -2.608 -3.554 1.00 . A A . 128 ILE CA 1 1
18 46437 1 1 128 ILE CB C -17.333 -2.658 -2.334 1.00 . A A . 128 ILE CB 1 1
18 46438 1 1 128 ILE CD1 C -19.315 -2.933 -0.739 1.00 . A A . 128 ILE CD1 1 1
18 46439 1 1 128 ILE CG1 C -17.974 -3.472 -1.195 1.00 . A A . 128 ILE CG1 1 1
18 46440 1 1 128 ILE CG2 C -16.991 -1.245 -1.858 1.00 . A A . 128 ILE CG2 1 1
18 46441 1 1 128 ILE H H -18.088 -4.698 -3.880 1.00 . A A . 128 ILE H 1 1
18 46442 1 1 128 ILE HA H -19.165 -2.038 -3.273 1.00 . A A . 128 ILE HA 1 1
18 46443 1 1 128 ILE HB H -16.415 -3.143 -2.641 1.00 . A A . 128 ILE HB 1 1
18 46444 1 1 128 ILE HD11 H -19.191 -1.928 -0.366 1.00 . A A . 128 ILE HD11 1 1
18 46445 1 1 128 ILE HD12 H -19.707 -3.563 0.046 1.00 . A A . 128 ILE HD12 1 1
18 46446 1 1 128 ILE HD13 H -20.005 -2.927 -1.571 1.00 . A A . 128 ILE HD13 1 1
18 46447 1 1 128 ILE HG12 H -18.123 -4.490 -1.526 1.00 . A A . 128 ILE HG12 1 1
18 46448 1 1 128 ILE HG13 H -17.309 -3.473 -0.343 1.00 . A A . 128 ILE HG13 1 1
18 46449 1 1 128 ILE HG21 H -16.512 -0.700 -2.659 1.00 . A A . 128 ILE HG21 1 1
18 46450 1 1 128 ILE HG22 H -16.321 -1.299 -1.012 1.00 . A A . 128 ILE HG22 1 1
18 46451 1 1 128 ILE HG23 H -17.896 -0.729 -1.566 1.00 . A A . 128 ILE HG23 1 1
18 46452 1 1 128 ILE N N -18.726 -3.954 -3.932 1.00 . A A . 128 ILE N 1 1
18 46453 1 1 128 ILE O O -16.696 -2.461 -5.358 1.00 . A A . 128 ILE O 1 1
18 46454 1 1 129 ASP C C -16.011 0.429 -6.104 1.00 . A A . 129 ASP C 1 1
18 46455 1 1 129 ASP CA C -17.519 0.093 -6.176 1.00 . A A . 129 ASP CA 1 1
18 46456 1 1 129 ASP CB C -18.326 1.388 -6.320 1.00 . A A . 129 ASP CB 1 1
18 46457 1 1 129 ASP CG C -19.797 1.132 -6.596 1.00 . A A . 129 ASP CG 1 1
18 46458 1 1 129 ASP H H -18.684 -0.249 -4.432 1.00 . A A . 129 ASP H 1 1
18 46459 1 1 129 ASP HA H -17.690 -0.514 -7.054 1.00 . A A . 129 ASP HA 1 1
18 46460 1 1 129 ASP HB2 H -18.243 1.959 -5.404 1.00 . A A . 129 ASP HB2 1 1
18 46461 1 1 129 ASP HB3 H -17.919 1.969 -7.137 1.00 . A A . 129 ASP HB3 1 1
18 46462 1 1 129 ASP N N -18.013 -0.666 -5.014 1.00 . A A . 129 ASP N 1 1
18 46463 1 1 129 ASP O O -15.450 0.987 -7.053 1.00 . A A . 129 ASP O 1 1
18 46464 1 1 129 ASP OD1 O -20.151 0.906 -7.773 1.00 . A A . 129 ASP OD1 1 1
18 46465 1 1 129 ASP OD2 O -20.602 1.158 -5.644 1.00 . A A . 129 ASP OD2 1 1
18 46466 1 1 130 LEU C C -13.049 -0.396 -5.800 1.00 . A A . 130 LEU C 1 1
18 46467 1 1 130 LEU CA C -13.927 0.392 -4.815 1.00 . A A . 130 LEU CA 1 1
18 46468 1 1 130 LEU CB C -13.493 0.098 -3.369 1.00 . A A . 130 LEU CB 1 1
18 46469 1 1 130 LEU CD1 C -13.714 0.536 -0.893 1.00 . A A . 130 LEU CD1 1 1
18 46470 1 1 130 LEU CD2 C -14.075 2.408 -2.527 1.00 . A A . 130 LEU CD2 1 1
18 46471 1 1 130 LEU CG C -14.224 0.908 -2.282 1.00 . A A . 130 LEU CG 1 1
18 46472 1 1 130 LEU H H -15.833 -0.386 -4.291 1.00 . A A . 130 LEU H 1 1
18 46473 1 1 130 LEU HA H -13.793 1.447 -5.006 1.00 . A A . 130 LEU HA 1 1
18 46474 1 1 130 LEU HB2 H -13.657 -0.955 -3.178 1.00 . A A . 130 LEU HB2 1 1
18 46475 1 1 130 LEU HB3 H -12.434 0.298 -3.287 1.00 . A A . 130 LEU HB3 1 1
18 46476 1 1 130 LEU HD11 H -14.253 1.101 -0.147 1.00 . A A . 130 LEU HD11 1 1
18 46477 1 1 130 LEU HD12 H -12.660 0.762 -0.821 1.00 . A A . 130 LEU HD12 1 1
18 46478 1 1 130 LEU HD13 H -13.867 -0.521 -0.724 1.00 . A A . 130 LEU HD13 1 1
18 46479 1 1 130 LEU HD21 H -14.599 2.952 -1.755 1.00 . A A . 130 LEU HD21 1 1
18 46480 1 1 130 LEU HD22 H -14.494 2.661 -3.490 1.00 . A A . 130 LEU HD22 1 1
18 46481 1 1 130 LEU HD23 H -13.028 2.678 -2.508 1.00 . A A . 130 LEU HD23 1 1
18 46482 1 1 130 LEU HG H -15.279 0.670 -2.318 1.00 . A A . 130 LEU HG 1 1
18 46483 1 1 130 LEU N N -15.355 0.088 -4.996 1.00 . A A . 130 LEU N 1 1
18 46484 1 1 130 LEU O O -12.725 -1.561 -5.571 1.00 . A A . 130 LEU O 1 1
18 46485 1 1 131 GLY C C -10.354 -0.137 -7.724 1.00 . A A . 131 GLY C 1 1
18 46486 1 1 131 GLY CA C -11.846 -0.402 -7.910 1.00 . A A . 131 GLY CA 1 1
18 46487 1 1 131 GLY H H -12.987 1.166 -7.046 1.00 . A A . 131 GLY H 1 1
18 46488 1 1 131 GLY HA2 H -12.016 -1.469 -7.869 1.00 . A A . 131 GLY HA2 1 1
18 46489 1 1 131 GLY HA3 H -12.144 -0.045 -8.885 1.00 . A A . 131 GLY HA3 1 1
18 46490 1 1 131 GLY N N -12.678 0.247 -6.904 1.00 . A A . 131 GLY N 1 1
18 46491 1 1 131 GLY O O -9.535 -1.058 -7.811 1.00 . A A . 131 GLY O 1 1
18 46492 1 1 132 TYR C C -8.446 2.905 -6.680 1.00 . A A . 132 TYR C 1 1
18 46493 1 1 132 TYR CA C -8.583 1.506 -7.310 1.00 . A A . 132 TYR CA 1 1
18 46494 1 1 132 TYR CB C -7.856 1.460 -8.666 1.00 . A A . 132 TYR CB 1 1
18 46495 1 1 132 TYR CD1 C -5.456 0.847 -8.120 1.00 . A A . 132 TYR CD1 1 1
18 46496 1 1 132 TYR CD2 C -5.885 3.025 -8.996 1.00 . A A . 132 TYR CD2 1 1
18 46497 1 1 132 TYR CE1 C -4.105 1.136 -8.054 1.00 . A A . 132 TYR CE1 1 1
18 46498 1 1 132 TYR CE2 C -4.536 3.321 -8.931 1.00 . A A . 132 TYR CE2 1 1
18 46499 1 1 132 TYR CG C -6.371 1.785 -8.590 1.00 . A A . 132 TYR CG 1 1
18 46500 1 1 132 TYR CZ C -3.650 2.373 -8.463 1.00 . A A . 132 TYR CZ 1 1
18 46501 1 1 132 TYR H H -10.687 1.816 -7.425 1.00 . A A . 132 TYR H 1 1
18 46502 1 1 132 TYR HA H -8.128 0.784 -6.646 1.00 . A A . 132 TYR HA 1 1
18 46503 1 1 132 TYR HB2 H -7.954 0.469 -9.086 1.00 . A A . 132 TYR HB2 1 1
18 46504 1 1 132 TYR HB3 H -8.320 2.171 -9.337 1.00 . A A . 132 TYR HB3 1 1
18 46505 1 1 132 TYR HD1 H -5.813 -0.123 -7.799 1.00 . A A . 132 TYR HD1 1 1
18 46506 1 1 132 TYR HD2 H -6.580 3.768 -9.362 1.00 . A A . 132 TYR HD2 1 1
18 46507 1 1 132 TYR HE1 H -3.411 0.395 -7.682 1.00 . A A . 132 TYR HE1 1 1
18 46508 1 1 132 TYR HE2 H -4.181 4.290 -9.251 1.00 . A A . 132 TYR HE2 1 1
18 46509 1 1 132 TYR HH H -2.178 3.502 -7.947 1.00 . A A . 132 TYR HH 1 1
18 46510 1 1 132 TYR N N -9.993 1.125 -7.482 1.00 . A A . 132 TYR N 1 1
18 46511 1 1 132 TYR O O -8.030 3.041 -5.524 1.00 . A A . 132 TYR O 1 1
18 46512 1 1 132 TYR OH O -2.306 2.661 -8.403 1.00 . A A . 132 TYR OH 1 1
18 46513 1 1 133 GLY C C -9.320 5.609 -5.643 1.00 . A A . 133 GLY C 1 1
18 46514 1 1 133 GLY CA C -8.675 5.320 -6.996 1.00 . A A . 133 GLY CA 1 1
18 46515 1 1 133 GLY H H -9.220 3.752 -8.323 1.00 . A A . 133 GLY H 1 1
18 46516 1 1 133 GLY HA2 H -7.620 5.549 -6.935 1.00 . A A . 133 GLY HA2 1 1
18 46517 1 1 133 GLY HA3 H -9.125 5.968 -7.735 1.00 . A A . 133 GLY HA3 1 1
18 46518 1 1 133 GLY N N -8.828 3.935 -7.441 1.00 . A A . 133 GLY N 1 1
18 46519 1 1 133 GLY O O -8.709 6.232 -4.776 1.00 . A A . 133 GLY O 1 1
18 46520 1 1 134 GLU C C -10.727 4.307 -3.129 1.00 . A A . 134 GLU C 1 1
18 46521 1 1 134 GLU CA C -11.246 5.315 -4.173 1.00 . A A . 134 GLU CA 1 1
18 46522 1 1 134 GLU CB C -12.766 5.166 -4.349 1.00 . A A . 134 GLU CB 1 1
18 46523 1 1 134 GLU CD C -14.889 6.126 -5.372 1.00 . A A . 134 GLU CD 1 1
18 46524 1 1 134 GLU CG C -13.366 6.141 -5.360 1.00 . A A . 134 GLU CG 1 1
18 46525 1 1 134 GLU H H -11.023 4.715 -6.201 1.00 . A A . 134 GLU H 1 1
18 46526 1 1 134 GLU HA H -11.037 6.313 -3.813 1.00 . A A . 134 GLU HA 1 1
18 46527 1 1 134 GLU HB2 H -12.983 4.160 -4.682 1.00 . A A . 134 GLU HB2 1 1
18 46528 1 1 134 GLU HB3 H -13.248 5.330 -3.394 1.00 . A A . 134 GLU HB3 1 1
18 46529 1 1 134 GLU HG2 H -13.032 7.141 -5.118 1.00 . A A . 134 GLU HG2 1 1
18 46530 1 1 134 GLU HG3 H -13.010 5.877 -6.346 1.00 . A A . 134 GLU HG3 1 1
18 46531 1 1 134 GLU N N -10.557 5.156 -5.459 1.00 . A A . 134 GLU N 1 1
18 46532 1 1 134 GLU O O -10.688 4.599 -1.935 1.00 . A A . 134 GLU O 1 1
18 46533 1 1 134 GLU OE1 O -15.480 5.163 -5.899 1.00 . A A . 134 GLU OE1 1 1
18 46534 1 1 134 GLU OE2 O -15.502 7.089 -4.859 1.00 . A A . 134 GLU OE2 1 1
18 46535 1 1 135 ALA C C -8.693 2.451 -1.781 1.00 . A A . 135 ALA C 1 1
18 46536 1 1 135 ALA CA C -9.863 2.040 -2.696 1.00 . A A . 135 ALA CA 1 1
18 46537 1 1 135 ALA CB C -9.482 0.812 -3.516 1.00 . A A . 135 ALA CB 1 1
18 46538 1 1 135 ALA H H -10.277 2.983 -4.557 1.00 . A A . 135 ALA H 1 1
18 46539 1 1 135 ALA HA H -10.706 1.771 -2.074 1.00 . A A . 135 ALA HA 1 1
18 46540 1 1 135 ALA HB1 H -9.240 -0.006 -2.852 1.00 . A A . 135 ALA HB1 1 1
18 46541 1 1 135 ALA HB2 H -8.625 1.040 -4.134 1.00 . A A . 135 ALA HB2 1 1
18 46542 1 1 135 ALA HB3 H -10.312 0.528 -4.147 1.00 . A A . 135 ALA HB3 1 1
18 46543 1 1 135 ALA N N -10.303 3.128 -3.590 1.00 . A A . 135 ALA N 1 1
18 46544 1 1 135 ALA O O -8.563 1.945 -0.665 1.00 . A A . 135 ALA O 1 1
18 46545 1 1 136 THR C C -7.127 4.807 -0.329 1.00 . A A . 136 THR C 1 1
18 46546 1 1 136 THR CA C -6.697 3.836 -1.443 1.00 . A A . 136 THR CA 1 1
18 46547 1 1 136 THR CB C -5.610 4.528 -2.310 1.00 . A A . 136 THR CB 1 1
18 46548 1 1 136 THR CG2 C -6.203 5.657 -3.145 1.00 . A A . 136 THR CG2 1 1
18 46549 1 1 136 THR H H -7.962 3.703 -3.167 1.00 . A A . 136 THR H 1 1
18 46550 1 1 136 THR HA H -6.245 2.971 -0.980 1.00 . A A . 136 THR HA 1 1
18 46551 1 1 136 THR HB H -5.190 3.792 -2.981 1.00 . A A . 136 THR HB 1 1
18 46552 1 1 136 THR HG1 H -4.738 4.852 -0.554 1.00 . A A . 136 THR HG1 1 1
18 46553 1 1 136 THR HG21 H -6.631 6.404 -2.491 1.00 . A A . 136 THR HG21 1 1
18 46554 1 1 136 THR HG22 H -6.973 5.262 -3.792 1.00 . A A . 136 THR HG22 1 1
18 46555 1 1 136 THR HG23 H -5.426 6.108 -3.746 1.00 . A A . 136 THR HG23 1 1
18 46556 1 1 136 THR N N -7.837 3.358 -2.253 1.00 . A A . 136 THR N 1 1
18 46557 1 1 136 THR O O -6.339 5.121 0.562 1.00 . A A . 136 THR O 1 1
18 46558 1 1 136 THR OG1 O -4.555 5.053 -1.479 1.00 . A A . 136 THR OG1 1 1
18 46559 1 1 137 LYS C C -9.507 5.561 1.830 1.00 . A A . 137 LYS C 1 1
18 46560 1 1 137 LYS CA C -8.874 6.247 0.606 1.00 . A A . 137 LYS CA 1 1
18 46561 1 1 137 LYS CB C -9.897 7.182 -0.056 1.00 . A A . 137 LYS CB 1 1
18 46562 1 1 137 LYS CD C -8.153 8.808 -0.904 1.00 . A A . 137 LYS CD 1 1
18 46563 1 1 137 LYS CE C -7.602 9.554 -2.115 1.00 . A A . 137 LYS CE 1 1
18 46564 1 1 137 LYS CG C -9.355 7.939 -1.268 1.00 . A A . 137 LYS CG 1 1
18 46565 1 1 137 LYS H H -8.967 4.974 -1.094 1.00 . A A . 137 LYS H 1 1
18 46566 1 1 137 LYS HA H -8.034 6.840 0.944 1.00 . A A . 137 LYS HA 1 1
18 46567 1 1 137 LYS HB2 H -10.746 6.594 -0.377 1.00 . A A . 137 LYS HB2 1 1
18 46568 1 1 137 LYS HB3 H -10.233 7.907 0.674 1.00 . A A . 137 LYS HB3 1 1
18 46569 1 1 137 LYS HD2 H -8.456 9.530 -0.158 1.00 . A A . 137 LYS HD2 1 1
18 46570 1 1 137 LYS HD3 H -7.376 8.177 -0.498 1.00 . A A . 137 LYS HD3 1 1
18 46571 1 1 137 LYS HE2 H -7.318 8.836 -2.872 1.00 . A A . 137 LYS HE2 1 1
18 46572 1 1 137 LYS HE3 H -8.375 10.202 -2.508 1.00 . A A . 137 LYS HE3 1 1
18 46573 1 1 137 LYS HG2 H -9.057 7.225 -2.021 1.00 . A A . 137 LYS HG2 1 1
18 46574 1 1 137 LYS HG3 H -10.140 8.571 -1.662 1.00 . A A . 137 LYS HG3 1 1
18 46575 1 1 137 LYS HZ1 H -6.060 10.876 -2.601 1.00 . A A . 137 LYS HZ1 1 1
18 46576 1 1 137 LYS HZ2 H -5.657 9.772 -1.383 1.00 . A A . 137 LYS HZ2 1 1
18 46577 1 1 137 LYS HZ3 H -6.670 11.081 -1.040 1.00 . A A . 137 LYS HZ3 1 1
18 46578 1 1 137 LYS N N -8.372 5.277 -0.378 1.00 . A A . 137 LYS N 1 1
18 46579 1 1 137 LYS NZ N -6.415 10.378 -1.763 1.00 . A A . 137 LYS NZ 1 1
18 46580 1 1 137 LYS O O -9.679 6.183 2.880 1.00 . A A . 137 LYS O 1 1
18 46581 1 1 138 ILE C C -9.413 2.751 3.591 1.00 . A A . 138 ILE C 1 1
18 46582 1 1 138 ILE CA C -10.476 3.523 2.791 1.00 . A A . 138 ILE CA 1 1
18 46583 1 1 138 ILE CB C -11.554 2.519 2.269 1.00 . A A . 138 ILE CB 1 1
18 46584 1 1 138 ILE CD1 C -12.514 4.065 0.447 1.00 . A A . 138 ILE CD1 1 1
18 46585 1 1 138 ILE CG1 C -12.785 3.255 1.698 1.00 . A A . 138 ILE CG1 1 1
18 46586 1 1 138 ILE CG2 C -11.988 1.556 3.378 1.00 . A A . 138 ILE CG2 1 1
18 46587 1 1 138 ILE H H -9.703 3.837 0.834 1.00 . A A . 138 ILE H 1 1
18 46588 1 1 138 ILE HA H -10.965 4.228 3.451 1.00 . A A . 138 ILE HA 1 1
18 46589 1 1 138 ILE HB H -11.104 1.930 1.482 1.00 . A A . 138 ILE HB 1 1
18 46590 1 1 138 ILE HD11 H -13.426 4.548 0.128 1.00 . A A . 138 ILE HD11 1 1
18 46591 1 1 138 ILE HD12 H -12.160 3.411 -0.338 1.00 . A A . 138 ILE HD12 1 1
18 46592 1 1 138 ILE HD13 H -11.765 4.814 0.656 1.00 . A A . 138 ILE HD13 1 1
18 46593 1 1 138 ILE HG12 H -13.547 2.529 1.453 1.00 . A A . 138 ILE HG12 1 1
18 46594 1 1 138 ILE HG13 H -13.172 3.928 2.449 1.00 . A A . 138 ILE HG13 1 1
18 46595 1 1 138 ILE HG21 H -12.745 0.886 2.997 1.00 . A A . 138 ILE HG21 1 1
18 46596 1 1 138 ILE HG22 H -12.389 2.117 4.208 1.00 . A A . 138 ILE HG22 1 1
18 46597 1 1 138 ILE HG23 H -11.135 0.982 3.711 1.00 . A A . 138 ILE HG23 1 1
18 46598 1 1 138 ILE N N -9.861 4.284 1.693 1.00 . A A . 138 ILE N 1 1
18 46599 1 1 138 ILE O O -8.803 1.814 3.080 1.00 . A A . 138 ILE O 1 1
18 46600 1 1 139 TRP C C -8.907 1.327 6.491 1.00 . A A . 139 TRP C 1 1
18 46601 1 1 139 TRP CA C -8.235 2.474 5.725 1.00 . A A . 139 TRP CA 1 1
18 46602 1 1 139 TRP CB C -7.615 3.468 6.719 1.00 . A A . 139 TRP CB 1 1
18 46603 1 1 139 TRP CD1 C -7.171 5.586 5.343 1.00 . A A . 139 TRP CD1 1 1
18 46604 1 1 139 TRP CD2 C -5.323 4.582 6.110 1.00 . A A . 139 TRP CD2 1 1
18 46605 1 1 139 TRP CE2 C -4.943 5.720 5.374 1.00 . A A . 139 TRP CE2 1 1
18 46606 1 1 139 TRP CE3 C -4.329 3.793 6.693 1.00 . A A . 139 TRP CE3 1 1
18 46607 1 1 139 TRP CG C -6.753 4.512 6.074 1.00 . A A . 139 TRP CG 1 1
18 46608 1 1 139 TRP CH2 C -2.656 5.296 5.787 1.00 . A A . 139 TRP CH2 1 1
18 46609 1 1 139 TRP CZ2 C -3.609 6.089 5.207 1.00 . A A . 139 TRP CZ2 1 1
18 46610 1 1 139 TRP CZ3 C -3.005 4.157 6.524 1.00 . A A . 139 TRP CZ3 1 1
18 46611 1 1 139 TRP H H -9.691 3.927 5.184 1.00 . A A . 139 TRP H 1 1
18 46612 1 1 139 TRP HA H -7.449 2.064 5.105 1.00 . A A . 139 TRP HA 1 1
18 46613 1 1 139 TRP HB2 H -8.408 3.975 7.251 1.00 . A A . 139 TRP HB2 1 1
18 46614 1 1 139 TRP HB3 H -7.005 2.925 7.429 1.00 . A A . 139 TRP HB3 1 1
18 46615 1 1 139 TRP HD1 H -8.205 5.815 5.132 1.00 . A A . 139 TRP HD1 1 1
18 46616 1 1 139 TRP HE1 H -6.129 7.131 4.373 1.00 . A A . 139 TRP HE1 1 1
18 46617 1 1 139 TRP HE3 H -4.580 2.913 7.263 1.00 . A A . 139 TRP HE3 1 1
18 46618 1 1 139 TRP HH2 H -1.609 5.544 5.683 1.00 . A A . 139 TRP HH2 1 1
18 46619 1 1 139 TRP HZ2 H -3.324 6.965 4.639 1.00 . A A . 139 TRP HZ2 1 1
18 46620 1 1 139 TRP HZ3 H -2.222 3.559 6.968 1.00 . A A . 139 TRP HZ3 1 1
18 46621 1 1 139 TRP N N -9.194 3.155 4.841 1.00 . A A . 139 TRP N 1 1
18 46622 1 1 139 TRP NE1 N -6.088 6.315 4.917 1.00 . A A . 139 TRP NE1 1 1
18 46623 1 1 139 TRP O O -9.984 1.500 7.069 1.00 . A A . 139 TRP O 1 1
18 46624 1 1 140 VAL C C -7.756 -1.730 8.059 1.00 . A A . 140 VAL C 1 1
18 46625 1 1 140 VAL CA C -8.804 -1.033 7.165 1.00 . A A . 140 VAL CA 1 1
18 46626 1 1 140 VAL CB C -9.339 -2.054 6.122 1.00 . A A . 140 VAL CB 1 1
18 46627 1 1 140 VAL CG1 C -10.524 -1.480 5.347 1.00 . A A . 140 VAL CG1 1 1
18 46628 1 1 140 VAL CG2 C -8.225 -2.484 5.168 1.00 . A A . 140 VAL CG2 1 1
18 46629 1 1 140 VAL H H -7.391 0.101 6.059 1.00 . A A . 140 VAL H 1 1
18 46630 1 1 140 VAL HA H -9.635 -0.722 7.786 1.00 . A A . 140 VAL HA 1 1
18 46631 1 1 140 VAL HB H -9.683 -2.932 6.654 1.00 . A A . 140 VAL HB 1 1
18 46632 1 1 140 VAL HG11 H -11.329 -1.252 6.033 1.00 . A A . 140 VAL HG11 1 1
18 46633 1 1 140 VAL HG12 H -10.868 -2.202 4.622 1.00 . A A . 140 VAL HG12 1 1
18 46634 1 1 140 VAL HG13 H -10.221 -0.576 4.836 1.00 . A A . 140 VAL HG13 1 1
18 46635 1 1 140 VAL HG21 H -8.617 -3.189 4.449 1.00 . A A . 140 VAL HG21 1 1
18 46636 1 1 140 VAL HG22 H -7.429 -2.951 5.730 1.00 . A A . 140 VAL HG22 1 1
18 46637 1 1 140 VAL HG23 H -7.839 -1.618 4.649 1.00 . A A . 140 VAL HG23 1 1
18 46638 1 1 140 VAL N N -8.261 0.162 6.504 1.00 . A A . 140 VAL N 1 1
18 46639 1 1 140 VAL O O -6.574 -1.376 8.052 1.00 . A A . 140 VAL O 1 1
18 46640 1 1 141 ARG C C -7.638 -5.027 9.528 1.00 . A A . 141 ARG C 1 1
18 46641 1 1 141 ARG CA C -7.328 -3.531 9.686 1.00 . A A . 141 ARG CA 1 1
18 46642 1 1 141 ARG CB C -7.456 -3.115 11.158 1.00 . A A . 141 ARG CB 1 1
18 46643 1 1 141 ARG CD C -6.844 -1.450 12.959 1.00 . A A . 141 ARG CD 1 1
18 46644 1 1 141 ARG CG C -6.683 -1.848 11.498 1.00 . A A . 141 ARG CG 1 1
18 46645 1 1 141 ARG CZ C -5.959 0.516 14.122 1.00 . A A . 141 ARG CZ 1 1
18 46646 1 1 141 ARG H H -9.173 -2.893 8.852 1.00 . A A . 141 ARG H 1 1
18 46647 1 1 141 ARG HA H -6.309 -3.359 9.363 1.00 . A A . 141 ARG HA 1 1
18 46648 1 1 141 ARG HB2 H -8.500 -2.946 11.385 1.00 . A A . 141 ARG HB2 1 1
18 46649 1 1 141 ARG HB3 H -7.086 -3.915 11.784 1.00 . A A . 141 ARG HB3 1 1
18 46650 1 1 141 ARG HD2 H -7.797 -0.954 13.082 1.00 . A A . 141 ARG HD2 1 1
18 46651 1 1 141 ARG HD3 H -6.825 -2.340 13.567 1.00 . A A . 141 ARG HD3 1 1
18 46652 1 1 141 ARG HE H -4.861 -0.789 13.148 1.00 . A A . 141 ARG HE 1 1
18 46653 1 1 141 ARG HG2 H -5.634 -2.014 11.294 1.00 . A A . 141 ARG HG2 1 1
18 46654 1 1 141 ARG HG3 H -7.044 -1.042 10.873 1.00 . A A . 141 ARG HG3 1 1
18 46655 1 1 141 ARG HH11 H -7.942 0.334 14.218 1.00 . A A . 141 ARG HH11 1 1
18 46656 1 1 141 ARG HH12 H -7.270 1.688 15.048 1.00 . A A . 141 ARG HH12 1 1
18 46657 1 1 141 ARG HH21 H -4.022 0.940 14.234 1.00 . A A . 141 ARG HH21 1 1
18 46658 1 1 141 ARG HH22 H -5.079 2.042 15.038 1.00 . A A . 141 ARG HH22 1 1
18 46659 1 1 141 ARG N N -8.210 -2.713 8.837 1.00 . A A . 141 ARG N 1 1
18 46660 1 1 141 ARG NE N -5.778 -0.554 13.399 1.00 . A A . 141 ARG NE 1 1
18 46661 1 1 141 ARG NH1 N -7.149 0.875 14.488 1.00 . A A . 141 ARG NH1 1 1
18 46662 1 1 141 ARG NH2 N -4.943 1.219 14.495 1.00 . A A . 141 ARG NH2 1 1
18 46663 1 1 141 ARG O O -8.780 -5.411 9.282 1.00 . A A . 141 ARG O 1 1
18 46664 1 1 142 ARG C C -7.443 -8.063 10.577 1.00 . A A . 142 ARG C 1 1
18 46665 1 1 142 ARG CA C -6.747 -7.308 9.425 1.00 . A A . 142 ARG CA 1 1
18 46666 1 1 142 ARG CB C -5.357 -7.906 9.156 1.00 . A A . 142 ARG CB 1 1
18 46667 1 1 142 ARG CD C -6.283 -9.587 7.504 1.00 . A A . 142 ARG CD 1 1
18 46668 1 1 142 ARG CG C -5.370 -9.368 8.708 1.00 . A A . 142 ARG CG 1 1
18 46669 1 1 142 ARG CZ C -6.432 -12.029 7.326 1.00 . A A . 142 ARG CZ 1 1
18 46670 1 1 142 ARG H H -5.757 -5.513 10.005 1.00 . A A . 142 ARG H 1 1
18 46671 1 1 142 ARG HA H -7.346 -7.420 8.533 1.00 . A A . 142 ARG HA 1 1
18 46672 1 1 142 ARG HB2 H -4.874 -7.324 8.384 1.00 . A A . 142 ARG HB2 1 1
18 46673 1 1 142 ARG HB3 H -4.770 -7.837 10.062 1.00 . A A . 142 ARG HB3 1 1
18 46674 1 1 142 ARG HD2 H -7.312 -9.547 7.835 1.00 . A A . 142 ARG HD2 1 1
18 46675 1 1 142 ARG HD3 H -6.109 -8.797 6.786 1.00 . A A . 142 ARG HD3 1 1
18 46676 1 1 142 ARG HE H -5.582 -10.861 5.990 1.00 . A A . 142 ARG HE 1 1
18 46677 1 1 142 ARG HG2 H -4.364 -9.660 8.441 1.00 . A A . 142 ARG HG2 1 1
18 46678 1 1 142 ARG HG3 H -5.715 -9.983 9.527 1.00 . A A . 142 ARG HG3 1 1
18 46679 1 1 142 ARG HH11 H -7.224 -11.300 8.997 1.00 . A A . 142 ARG HH11 1 1
18 46680 1 1 142 ARG HH12 H -7.293 -13.013 8.821 1.00 . A A . 142 ARG HH12 1 1
18 46681 1 1 142 ARG HH21 H -5.746 -13.059 5.765 1.00 . A A . 142 ARG HH21 1 1
18 46682 1 1 142 ARG HH22 H -6.504 -13.988 7.011 1.00 . A A . 142 ARG HH22 1 1
18 46683 1 1 142 ARG N N -6.619 -5.866 9.692 1.00 . A A . 142 ARG N 1 1
18 46684 1 1 142 ARG NE N -6.048 -10.873 6.854 1.00 . A A . 142 ARG NE 1 1
18 46685 1 1 142 ARG NH1 N -7.037 -12.117 8.464 1.00 . A A . 142 ARG NH1 1 1
18 46686 1 1 142 ARG NH2 N -6.211 -13.107 6.649 1.00 . A A . 142 ARG NH2 1 1
18 46687 1 1 142 ARG O O -7.000 -8.018 11.728 1.00 . A A . 142 ARG O 1 1
18 46688 1 1 143 VAL C C -9.479 -11.028 10.677 1.00 . A A . 143 VAL C 1 1
18 46689 1 1 143 VAL CA C -9.270 -9.595 11.217 1.00 . A A . 143 VAL CA 1 1
18 46690 1 1 143 VAL CB C -10.645 -8.966 11.568 1.00 . A A . 143 VAL CB 1 1
18 46691 1 1 143 VAL CG1 C -10.468 -7.574 12.176 1.00 . A A . 143 VAL CG1 1 1
18 46692 1 1 143 VAL CG2 C -11.549 -8.906 10.339 1.00 . A A . 143 VAL CG2 1 1
18 46693 1 1 143 VAL H H -8.857 -8.723 9.322 1.00 . A A . 143 VAL H 1 1
18 46694 1 1 143 VAL HA H -8.682 -9.654 12.124 1.00 . A A . 143 VAL HA 1 1
18 46695 1 1 143 VAL HB H -11.125 -9.593 12.307 1.00 . A A . 143 VAL HB 1 1
18 46696 1 1 143 VAL HG11 H -11.435 -7.163 12.426 1.00 . A A . 143 VAL HG11 1 1
18 46697 1 1 143 VAL HG12 H -9.975 -6.927 11.464 1.00 . A A . 143 VAL HG12 1 1
18 46698 1 1 143 VAL HG13 H -9.867 -7.645 13.072 1.00 . A A . 143 VAL HG13 1 1
18 46699 1 1 143 VAL HG21 H -11.071 -8.322 9.566 1.00 . A A . 143 VAL HG21 1 1
18 46700 1 1 143 VAL HG22 H -12.492 -8.449 10.604 1.00 . A A . 143 VAL HG22 1 1
18 46701 1 1 143 VAL HG23 H -11.728 -9.908 9.974 1.00 . A A . 143 VAL HG23 1 1
18 46702 1 1 143 VAL N N -8.533 -8.765 10.247 1.00 . A A . 143 VAL N 1 1
18 46703 1 1 143 VAL O O -9.327 -11.273 9.477 1.00 . A A . 143 VAL O 1 1
18 46704 1 1 144 SER C C -11.328 -13.992 11.522 1.00 . A A . 144 SER C 1 1
18 46705 1 1 144 SER CA C -9.957 -13.391 11.151 1.00 . A A . 144 SER CA 1 1
18 46706 1 1 144 SER CB C -8.835 -14.229 11.794 1.00 . A A . 144 SER CB 1 1
18 46707 1 1 144 SER H H -9.991 -11.724 12.492 1.00 . A A . 144 SER H 1 1
18 46708 1 1 144 SER HA H -9.847 -13.438 10.077 1.00 . A A . 144 SER HA 1 1
18 46709 1 1 144 SER HB2 H -7.881 -13.772 11.580 1.00 . A A . 144 SER HB2 1 1
18 46710 1 1 144 SER HB3 H -8.983 -14.265 12.863 1.00 . A A . 144 SER HB3 1 1
18 46711 1 1 144 SER HG H -9.621 -16.017 11.591 1.00 . A A . 144 SER HG 1 1
18 46712 1 1 144 SER N N -9.827 -11.974 11.555 1.00 . A A . 144 SER N 1 1
18 46713 1 1 144 SER O O -11.441 -15.196 11.753 1.00 . A A . 144 SER O 1 1
18 46714 1 1 144 SER OG O -8.826 -15.559 11.286 1.00 . A A . 144 SER OG 1 1
18 46715 1 1 145 ASP C C -14.345 -14.581 10.848 1.00 . A A . 145 ASP C 1 1
18 46716 1 1 145 ASP CA C -13.732 -13.620 11.892 1.00 . A A . 145 ASP CA 1 1
18 46717 1 1 145 ASP CB C -14.656 -12.412 12.069 1.00 . A A . 145 ASP CB 1 1
18 46718 1 1 145 ASP CG C -14.190 -11.488 13.174 1.00 . A A . 145 ASP CG 1 1
18 46719 1 1 145 ASP H H -12.234 -12.217 11.319 1.00 . A A . 145 ASP H 1 1
18 46720 1 1 145 ASP HA H -13.664 -14.143 12.836 1.00 . A A . 145 ASP HA 1 1
18 46721 1 1 145 ASP HB2 H -14.687 -11.852 11.144 1.00 . A A . 145 ASP HB2 1 1
18 46722 1 1 145 ASP HB3 H -15.652 -12.757 12.305 1.00 . A A . 145 ASP HB3 1 1
18 46723 1 1 145 ASP N N -12.374 -13.164 11.535 1.00 . A A . 145 ASP N 1 1
18 46724 1 1 145 ASP O O -15.440 -15.111 11.055 1.00 . A A . 145 ASP O 1 1
18 46725 1 1 145 ASP OD1 O -13.299 -10.656 12.917 1.00 . A A . 145 ASP OD1 1 1
18 46726 1 1 145 ASP OD2 O -14.704 -11.595 14.307 1.00 . A A . 145 ASP OD2 1 1
18 46727 1 1 146 ALA C C -14.193 -17.146 9.015 1.00 . A A . 146 ALA C 1 1
18 46728 1 1 146 ALA CA C -14.170 -15.648 8.647 1.00 . A A . 146 ALA CA 1 1
18 46729 1 1 146 ALA CB C -13.365 -15.422 7.371 1.00 . A A . 146 ALA CB 1 1
18 46730 1 1 146 ALA H H -12.767 -14.394 9.636 1.00 . A A . 146 ALA H 1 1
18 46731 1 1 146 ALA HA H -15.186 -15.331 8.452 1.00 . A A . 146 ALA HA 1 1
18 46732 1 1 146 ALA HB1 H -12.345 -15.744 7.526 1.00 . A A . 146 ALA HB1 1 1
18 46733 1 1 146 ALA HB2 H -13.376 -14.371 7.120 1.00 . A A . 146 ALA HB2 1 1
18 46734 1 1 146 ALA HB3 H -13.801 -15.989 6.561 1.00 . A A . 146 ALA HB3 1 1
18 46735 1 1 146 ALA N N -13.648 -14.805 9.734 1.00 . A A . 146 ALA N 1 1
18 46736 1 1 146 ALA O O -13.327 -17.914 8.594 1.00 . A A . 146 ALA O 1 1
18 46737 1 1 147 GLY C C -14.211 -19.620 10.900 1.00 . A A . 147 GLY C 1 1
18 46738 1 1 147 GLY CA C -15.384 -18.952 10.176 1.00 . A A . 147 GLY CA 1 1
18 46739 1 1 147 GLY H H -15.782 -16.863 10.199 1.00 . A A . 147 GLY H 1 1
18 46740 1 1 147 GLY HA2 H -16.255 -19.023 10.810 1.00 . A A . 147 GLY HA2 1 1
18 46741 1 1 147 GLY HA3 H -15.584 -19.502 9.267 1.00 . A A . 147 GLY HA3 1 1
18 46742 1 1 147 GLY N N -15.177 -17.541 9.829 1.00 . A A . 147 GLY N 1 1
18 46743 1 1 147 GLY O O -14.218 -20.837 11.103 1.00 . A A . 147 GLY O 1 1
18 46744 1 1 148 GLU C C -12.148 -19.563 13.446 1.00 . A A . 148 GLU C 1 1
18 46745 1 1 148 GLU CA C -12.006 -19.379 11.927 1.00 . A A . 148 GLU CA 1 1
18 46746 1 1 148 GLU CB C -10.806 -18.468 11.622 1.00 . A A . 148 GLU CB 1 1
18 46747 1 1 148 GLU CD C -9.705 -19.859 9.808 1.00 . A A . 148 GLU CD 1 1
18 46748 1 1 148 GLU CG C -10.338 -18.524 10.172 1.00 . A A . 148 GLU CG 1 1
18 46749 1 1 148 GLU H H -13.302 -17.868 11.191 1.00 . A A . 148 GLU H 1 1
18 46750 1 1 148 GLU HA H -11.819 -20.347 11.483 1.00 . A A . 148 GLU HA 1 1
18 46751 1 1 148 GLU HB2 H -11.080 -17.448 11.849 1.00 . A A . 148 GLU HB2 1 1
18 46752 1 1 148 GLU HB3 H -9.978 -18.755 12.255 1.00 . A A . 148 GLU HB3 1 1
18 46753 1 1 148 GLU HG2 H -11.187 -18.354 9.525 1.00 . A A . 148 GLU HG2 1 1
18 46754 1 1 148 GLU HG3 H -9.609 -17.741 10.013 1.00 . A A . 148 GLU HG3 1 1
18 46755 1 1 148 GLU N N -13.220 -18.835 11.308 1.00 . A A . 148 GLU N 1 1
18 46756 1 1 148 GLU O O -12.342 -18.598 14.189 1.00 . A A . 148 GLU O 1 1
18 46757 1 1 148 GLU OE1 O -8.480 -20.022 10.024 1.00 . A A . 148 GLU OE1 1 1
18 46758 1 1 148 GLU OE2 O -10.418 -20.752 9.303 1.00 . A A . 148 GLU OE2 1 1
18 46759 1 1 149 GLU C C -10.523 -21.350 15.738 1.00 . A A . 149 GLU C 1 1
18 46760 1 1 149 GLU CA C -11.987 -21.137 15.323 1.00 . A A . 149 GLU CA 1 1
18 46761 1 1 149 GLU CB C -12.788 -22.412 15.623 1.00 . A A . 149 GLU CB 1 1
18 46762 1 1 149 GLU CD C -15.004 -23.627 15.536 1.00 . A A . 149 GLU CD 1 1
18 46763 1 1 149 GLU CG C -14.280 -22.307 15.321 1.00 . A A . 149 GLU CG 1 1
18 46764 1 1 149 GLU H H -12.043 -21.548 13.240 1.00 . A A . 149 GLU H 1 1
18 46765 1 1 149 GLU HA H -12.401 -20.310 15.884 1.00 . A A . 149 GLU HA 1 1
18 46766 1 1 149 GLU HB2 H -12.383 -23.223 15.035 1.00 . A A . 149 GLU HB2 1 1
18 46767 1 1 149 GLU HB3 H -12.674 -22.653 16.672 1.00 . A A . 149 GLU HB3 1 1
18 46768 1 1 149 GLU HG2 H -14.717 -21.562 15.971 1.00 . A A . 149 GLU HG2 1 1
18 46769 1 1 149 GLU HG3 H -14.408 -22.003 14.290 1.00 . A A . 149 GLU HG3 1 1
18 46770 1 1 149 GLU N N -12.056 -20.814 13.893 1.00 . A A . 149 GLU N 1 1
18 46771 1 1 149 GLU O O -9.951 -20.569 16.506 1.00 . A A . 149 GLU O 1 1
18 46772 1 1 149 GLU OE1 O -15.089 -24.082 16.695 1.00 . A A . 149 GLU OE1 1 1
18 46773 1 1 149 GLU OE2 O -15.466 -24.232 14.548 1.00 . A A . 149 GLU OE2 1 1
18 46774 1 1 150 SER C C -8.092 -23.880 14.482 1.00 . A A . 150 SER C 1 1
18 46775 1 1 150 SER CA C -8.522 -22.757 15.432 1.00 . A A . 150 SER CA 1 1
18 46776 1 1 150 SER CB C -8.271 -23.192 16.884 1.00 . A A . 150 SER CB 1 1
18 46777 1 1 150 SER H H -10.473 -23.020 14.649 1.00 . A A . 150 SER H 1 1
18 46778 1 1 150 SER HA H -7.934 -21.875 15.219 1.00 . A A . 150 SER HA 1 1
18 46779 1 1 150 SER HB2 H -8.529 -22.382 17.551 1.00 . A A . 150 SER HB2 1 1
18 46780 1 1 150 SER HB3 H -8.883 -24.053 17.114 1.00 . A A . 150 SER HB3 1 1
18 46781 1 1 150 SER HG H -6.822 -24.034 17.913 1.00 . A A . 150 SER HG 1 1
18 46782 1 1 150 SER N N -9.935 -22.421 15.211 1.00 . A A . 150 SER N 1 1
18 46783 1 1 150 SER O O -8.934 -24.600 13.939 1.00 . A A . 150 SER O 1 1
18 46784 1 1 150 SER OG O -6.905 -23.533 17.092 1.00 . A A . 150 SER OG 1 1
18 46785 1 1 151 HIS C C -5.946 -26.359 14.166 1.00 . A A . 151 HIS C 1 1
18 46786 1 1 151 HIS CA C -6.280 -25.077 13.381 1.00 . A A . 151 HIS CA 1 1
18 46787 1 1 151 HIS CB C -5.064 -24.561 12.603 1.00 . A A . 151 HIS CB 1 1
18 46788 1 1 151 HIS CD2 C -6.520 -23.186 10.947 1.00 . A A . 151 HIS CD2 1 1
18 46789 1 1 151 HIS CE1 C -5.161 -21.504 10.624 1.00 . A A . 151 HIS CE1 1 1
18 46790 1 1 151 HIS CG C -5.409 -23.416 11.691 1.00 . A A . 151 HIS CG 1 1
18 46791 1 1 151 HIS H H -6.160 -23.440 14.733 1.00 . A A . 151 HIS H 1 1
18 46792 1 1 151 HIS HA H -7.066 -25.310 12.674 1.00 . A A . 151 HIS HA 1 1
18 46793 1 1 151 HIS HB2 H -4.309 -24.222 13.301 1.00 . A A . 151 HIS HB2 1 1
18 46794 1 1 151 HIS HB3 H -4.660 -25.361 12.000 1.00 . A A . 151 HIS HB3 1 1
18 46795 1 1 151 HIS HD1 H -3.688 -22.210 11.851 1.00 . A A . 151 HIS HD1 1 1
18 46796 1 1 151 HIS HD2 H -7.389 -23.828 10.881 1.00 . A A . 151 HIS HD2 1 1
18 46797 1 1 151 HIS HE1 H -4.743 -20.574 10.269 1.00 . A A . 151 HIS HE1 1 1
18 46798 1 1 151 HIS HE2 H -7.058 -21.474 9.864 1.00 . A A . 151 HIS HE2 1 1
18 46799 1 1 151 HIS N N -6.792 -24.031 14.271 1.00 . A A . 151 HIS N 1 1
18 46800 1 1 151 HIS ND1 N -4.577 -22.341 11.460 1.00 . A A . 151 HIS ND1 1 1
18 46801 1 1 151 HIS NE2 N -6.341 -21.990 10.299 1.00 . A A . 151 HIS NE2 1 1
18 46802 1 1 151 HIS O O -5.163 -26.332 15.118 1.00 . A A . 151 HIS O 1 1
18 46803 1 1 152 PRO C C -5.056 -29.419 14.511 1.00 . A A . 152 PRO C 1 1
18 46804 1 1 152 PRO CA C -6.449 -28.763 14.539 1.00 . A A . 152 PRO CA 1 1
18 46805 1 1 152 PRO CB C -7.483 -29.665 13.850 1.00 . A A . 152 PRO CB 1 1
18 46806 1 1 152 PRO CD C -7.363 -27.665 12.551 1.00 . A A . 152 PRO CD 1 1
18 46807 1 1 152 PRO CG C -7.549 -29.156 12.451 1.00 . A A . 152 PRO CG 1 1
18 46808 1 1 152 PRO HA H -6.742 -28.612 15.569 1.00 . A A . 152 PRO HA 1 1
18 46809 1 1 152 PRO HB2 H -7.155 -30.695 13.886 1.00 . A A . 152 PRO HB2 1 1
18 46810 1 1 152 PRO HB3 H -8.438 -29.572 14.350 1.00 . A A . 152 PRO HB3 1 1
18 46811 1 1 152 PRO HD2 H -6.841 -27.289 11.682 1.00 . A A . 152 PRO HD2 1 1
18 46812 1 1 152 PRO HD3 H -8.319 -27.172 12.659 1.00 . A A . 152 PRO HD3 1 1
18 46813 1 1 152 PRO HG2 H -6.756 -29.597 11.861 1.00 . A A . 152 PRO HG2 1 1
18 46814 1 1 152 PRO HG3 H -8.512 -29.387 12.019 1.00 . A A . 152 PRO HG3 1 1
18 46815 1 1 152 PRO N N -6.547 -27.503 13.773 1.00 . A A . 152 PRO N 1 1
18 46816 1 1 152 PRO O O -4.091 -28.863 13.978 1.00 . A A . 152 PRO O 1 1
18 46817 1 1 153 GLN C C -3.134 -31.770 13.843 1.00 . A A . 153 GLN C 1 1
18 46818 1 1 153 GLN CA C -3.711 -31.358 15.212 1.00 . A A . 153 GLN CA 1 1
18 46819 1 1 153 GLN CB C -3.937 -32.604 16.084 1.00 . A A . 153 GLN CB 1 1
18 46820 1 1 153 GLN CD C -1.515 -32.803 16.836 1.00 . A A . 153 GLN CD 1 1
18 46821 1 1 153 GLN CG C -2.714 -33.509 16.226 1.00 . A A . 153 GLN CG 1 1
18 46822 1 1 153 GLN H H -5.788 -31.013 15.465 1.00 . A A . 153 GLN H 1 1
18 46823 1 1 153 GLN HA H -2.999 -30.717 15.709 1.00 . A A . 153 GLN HA 1 1
18 46824 1 1 153 GLN HB2 H -4.237 -32.285 17.073 1.00 . A A . 153 GLN HB2 1 1
18 46825 1 1 153 GLN HB3 H -4.739 -33.187 15.651 1.00 . A A . 153 GLN HB3 1 1
18 46826 1 1 153 GLN HE21 H -0.273 -33.951 15.807 1.00 . A A . 153 GLN HE21 1 1
18 46827 1 1 153 GLN HE22 H 0.459 -32.785 16.852 1.00 . A A . 153 GLN HE22 1 1
18 46828 1 1 153 GLN HG2 H -2.974 -34.344 16.859 1.00 . A A . 153 GLN HG2 1 1
18 46829 1 1 153 GLN HG3 H -2.439 -33.876 15.246 1.00 . A A . 153 GLN HG3 1 1
18 46830 1 1 153 GLN N N -4.971 -30.615 15.095 1.00 . A A . 153 GLN N 1 1
18 46831 1 1 153 GLN NE2 N -0.325 -33.219 16.458 1.00 . A A . 153 GLN NE2 1 1
18 46832 1 1 153 GLN O O -3.871 -32.103 12.911 1.00 . A A . 153 GLN O 1 1
18 46833 1 1 153 GLN OE1 O -1.654 -31.886 17.640 1.00 . A A . 153 GLN OE1 1 1
18 46834 1 1 154 LYS C C -1.284 -33.754 12.386 1.00 . A A . 154 LYS C 1 1
18 46835 1 1 154 LYS CA C -1.117 -32.230 12.526 1.00 . A A . 154 LYS CA 1 1
18 46836 1 1 154 LYS CB C 0.379 -31.857 12.548 1.00 . A A . 154 LYS CB 1 1
18 46837 1 1 154 LYS CD C 0.209 -29.377 13.136 1.00 . A A . 154 LYS CD 1 1
18 46838 1 1 154 LYS CE C 1.087 -29.357 14.381 1.00 . A A . 154 LYS CE 1 1
18 46839 1 1 154 LYS CG C 0.674 -30.415 12.116 1.00 . A A . 154 LYS CG 1 1
18 46840 1 1 154 LYS H H -1.270 -31.384 14.470 1.00 . A A . 154 LYS H 1 1
18 46841 1 1 154 LYS HA H -1.581 -31.756 11.673 1.00 . A A . 154 LYS HA 1 1
18 46842 1 1 154 LYS HB2 H 0.760 -31.997 13.549 1.00 . A A . 154 LYS HB2 1 1
18 46843 1 1 154 LYS HB3 H 0.912 -32.521 11.880 1.00 . A A . 154 LYS HB3 1 1
18 46844 1 1 154 LYS HD2 H 0.242 -28.400 12.675 1.00 . A A . 154 LYS HD2 1 1
18 46845 1 1 154 LYS HD3 H -0.808 -29.601 13.427 1.00 . A A . 154 LYS HD3 1 1
18 46846 1 1 154 LYS HE2 H 0.987 -30.303 14.894 1.00 . A A . 154 LYS HE2 1 1
18 46847 1 1 154 LYS HE3 H 2.116 -29.217 14.082 1.00 . A A . 154 LYS HE3 1 1
18 46848 1 1 154 LYS HG2 H 1.738 -30.307 11.974 1.00 . A A . 154 LYS HG2 1 1
18 46849 1 1 154 LYS HG3 H 0.171 -30.228 11.176 1.00 . A A . 154 LYS HG3 1 1
18 46850 1 1 154 LYS HZ1 H 1.345 -28.242 16.129 1.00 . A A . 154 LYS HZ1 1 1
18 46851 1 1 154 LYS HZ2 H -0.267 -28.405 15.654 1.00 . A A . 154 LYS HZ2 1 1
18 46852 1 1 154 LYS HZ3 H 0.754 -27.340 14.832 1.00 . A A . 154 LYS HZ3 1 1
18 46853 1 1 154 LYS N N -1.803 -31.741 13.730 1.00 . A A . 154 LYS N 1 1
18 46854 1 1 154 LYS NZ N 0.703 -28.262 15.313 1.00 . A A . 154 LYS NZ 1 1
18 46855 1 1 154 LYS O O -1.244 -34.485 13.377 1.00 . A A . 154 LYS O 1 1
18 46856 1 1 155 LEU C C -0.781 -36.616 11.493 1.00 . A A . 155 LEU C 1 1
18 46857 1 1 155 LEU CA C -1.771 -35.621 10.854 1.00 . A A . 155 LEU CA 1 1
18 46858 1 1 155 LEU CB C -1.816 -35.840 9.337 1.00 . A A . 155 LEU CB 1 1
18 46859 1 1 155 LEU CD1 C -2.818 -35.305 7.086 1.00 . A A . 155 LEU CD1 1 1
18 46860 1 1 155 LEU CD2 C -4.275 -35.317 9.137 1.00 . A A . 155 LEU CD2 1 1
18 46861 1 1 155 LEU CG C -2.879 -35.022 8.585 1.00 . A A . 155 LEU CG 1 1
18 46862 1 1 155 LEU H H -1.376 -33.586 10.398 1.00 . A A . 155 LEU H 1 1
18 46863 1 1 155 LEU HA H -2.754 -35.820 11.255 1.00 . A A . 155 LEU HA 1 1
18 46864 1 1 155 LEU HB2 H -0.845 -35.591 8.931 1.00 . A A . 155 LEU HB2 1 1
18 46865 1 1 155 LEU HB3 H -2.005 -36.888 9.150 1.00 . A A . 155 LEU HB3 1 1
18 46866 1 1 155 LEU HD11 H -3.034 -36.348 6.905 1.00 . A A . 155 LEU HD11 1 1
18 46867 1 1 155 LEU HD12 H -1.831 -35.073 6.715 1.00 . A A . 155 LEU HD12 1 1
18 46868 1 1 155 LEU HD13 H -3.547 -34.692 6.573 1.00 . A A . 155 LEU HD13 1 1
18 46869 1 1 155 LEU HD21 H -4.320 -35.027 10.177 1.00 . A A . 155 LEU HD21 1 1
18 46870 1 1 155 LEU HD22 H -4.485 -36.375 9.049 1.00 . A A . 155 LEU HD22 1 1
18 46871 1 1 155 LEU HD23 H -5.009 -34.758 8.576 1.00 . A A . 155 LEU HD23 1 1
18 46872 1 1 155 LEU HG H -2.681 -33.970 8.728 1.00 . A A . 155 LEU HG 1 1
18 46873 1 1 155 LEU N N -1.457 -34.213 11.146 1.00 . A A . 155 LEU N 1 1
18 46874 1 1 155 LEU O O 0.400 -36.311 11.687 1.00 . A A . 155 LEU O 1 1
18 46875 1 1 156 GLU C C 0.711 -39.284 11.537 1.00 . A A . 156 GLU C 1 1
18 46876 1 1 156 GLU CA C -0.488 -38.887 12.415 1.00 . A A . 156 GLU CA 1 1
18 46877 1 1 156 GLU CB C -1.371 -40.125 12.655 1.00 . A A . 156 GLU CB 1 1
18 46878 1 1 156 GLU CD C -3.556 -41.061 13.562 1.00 . A A . 156 GLU CD 1 1
18 46879 1 1 156 GLU CG C -2.670 -39.831 13.400 1.00 . A A . 156 GLU CG 1 1
18 46880 1 1 156 GLU H H -2.230 -37.986 11.603 1.00 . A A . 156 GLU H 1 1
18 46881 1 1 156 GLU HA H -0.123 -38.526 13.365 1.00 . A A . 156 GLU HA 1 1
18 46882 1 1 156 GLU HB2 H -1.623 -40.562 11.699 1.00 . A A . 156 GLU HB2 1 1
18 46883 1 1 156 GLU HB3 H -0.807 -40.848 13.230 1.00 . A A . 156 GLU HB3 1 1
18 46884 1 1 156 GLU HG2 H -2.425 -39.447 14.381 1.00 . A A . 156 GLU HG2 1 1
18 46885 1 1 156 GLU HG3 H -3.221 -39.079 12.852 1.00 . A A . 156 GLU HG3 1 1
18 46886 1 1 156 GLU N N -1.286 -37.816 11.794 1.00 . A A . 156 GLU N 1 1
18 46887 1 1 156 GLU O O 1.829 -39.469 12.025 1.00 . A A . 156 GLU O 1 1
18 46888 1 1 156 GLU OE1 O -3.943 -41.664 12.535 1.00 . A A . 156 GLU OE1 1 1
18 46889 1 1 156 GLU OE2 O -3.895 -41.413 14.710 1.00 . A A . 156 GLU OE2 1 1
18 46890 1 1 157 HIS C C 1.400 -39.032 7.971 1.00 . A A . 157 HIS C 1 1
18 46891 1 1 157 HIS CA C 1.501 -39.826 9.284 1.00 . A A . 157 HIS CA 1 1
18 46892 1 1 157 HIS CB C 1.428 -41.341 9.021 1.00 . A A . 157 HIS CB 1 1
18 46893 1 1 157 HIS CD2 C -1.085 -41.969 9.260 1.00 . A A . 157 HIS CD2 1 1
18 46894 1 1 157 HIS CE1 C -1.439 -42.654 7.213 1.00 . A A . 157 HIS CE1 1 1
18 46895 1 1 157 HIS CG C 0.080 -41.832 8.580 1.00 . A A . 157 HIS CG 1 1
18 46896 1 1 157 HIS H H -0.443 -39.237 9.906 1.00 . A A . 157 HIS H 1 1
18 46897 1 1 157 HIS HA H 2.459 -39.603 9.736 1.00 . A A . 157 HIS HA 1 1
18 46898 1 1 157 HIS HB2 H 2.141 -41.598 8.250 1.00 . A A . 157 HIS HB2 1 1
18 46899 1 1 157 HIS HB3 H 1.692 -41.866 9.928 1.00 . A A . 157 HIS HB3 1 1
18 46900 1 1 157 HIS HD1 H 0.466 -42.307 6.561 1.00 . A A . 157 HIS HD1 1 1
18 46901 1 1 157 HIS HD2 H -1.254 -41.716 10.298 1.00 . A A . 157 HIS HD2 1 1
18 46902 1 1 157 HIS HE1 H -1.921 -43.043 6.328 1.00 . A A . 157 HIS HE1 1 1
18 46903 1 1 157 HIS HE2 H -2.972 -42.555 8.555 1.00 . A A . 157 HIS HE2 1 1
18 46904 1 1 157 HIS N N 0.463 -39.423 10.237 1.00 . A A . 157 HIS N 1 1
18 46905 1 1 157 HIS ND1 N -0.181 -42.272 7.300 1.00 . A A . 157 HIS ND1 1 1
18 46906 1 1 157 HIS NE2 N -2.007 -42.482 8.386 1.00 . A A . 157 HIS NE2 1 1
18 46907 1 1 157 HIS O O 0.604 -39.357 7.084 1.00 . A A . 157 HIS O 1 1
18 46908 1 1 158 HIS C C 2.854 -37.874 5.480 1.00 . A A . 158 HIS C 1 1
18 46909 1 1 158 HIS CA C 2.221 -37.129 6.668 1.00 . A A . 158 HIS CA 1 1
18 46910 1 1 158 HIS CB C 2.982 -35.825 6.951 1.00 . A A . 158 HIS CB 1 1
18 46911 1 1 158 HIS CD2 C 2.128 -33.982 5.324 1.00 . A A . 158 HIS CD2 1 1
18 46912 1 1 158 HIS CE1 C 3.888 -33.877 4.026 1.00 . A A . 158 HIS CE1 1 1
18 46913 1 1 158 HIS CG C 3.032 -34.882 5.787 1.00 . A A . 158 HIS CG 1 1
18 46914 1 1 158 HIS H H 2.798 -37.754 8.611 1.00 . A A . 158 HIS H 1 1
18 46915 1 1 158 HIS HA H 1.196 -36.886 6.419 1.00 . A A . 158 HIS HA 1 1
18 46916 1 1 158 HIS HB2 H 2.508 -35.309 7.773 1.00 . A A . 158 HIS HB2 1 1
18 46917 1 1 158 HIS HB3 H 4.000 -36.066 7.226 1.00 . A A . 158 HIS HB3 1 1
18 46918 1 1 158 HIS HD1 H 4.948 -35.310 5.024 1.00 . A A . 158 HIS HD1 1 1
18 46919 1 1 158 HIS HD2 H 1.148 -33.782 5.738 1.00 . A A . 158 HIS HD2 1 1
18 46920 1 1 158 HIS HE1 H 4.566 -33.594 3.237 1.00 . A A . 158 HIS HE1 1 1
18 46921 1 1 158 HIS HE2 H 2.343 -32.567 3.793 1.00 . A A . 158 HIS HE2 1 1
18 46922 1 1 158 HIS N N 2.202 -37.974 7.864 1.00 . A A . 158 HIS N 1 1
18 46923 1 1 158 HIS ND1 N 4.119 -34.787 4.949 1.00 . A A . 158 HIS ND1 1 1
18 46924 1 1 158 HIS NE2 N 2.690 -33.374 4.229 1.00 . A A . 158 HIS NE2 1 1
18 46925 1 1 158 HIS O O 4.074 -37.881 5.314 1.00 . A A . 158 HIS O 1 1
18 46926 1 1 159 HIS C C 2.693 -38.405 2.284 1.00 . A A . 159 HIS C 1 1
18 46927 1 1 159 HIS CA C 2.499 -39.295 3.522 1.00 . A A . 159 HIS CA 1 1
18 46928 1 1 159 HIS CB C 1.545 -40.468 3.210 1.00 . A A . 159 HIS CB 1 1
18 46929 1 1 159 HIS CD2 C -0.936 -40.168 3.932 1.00 . A A . 159 HIS CD2 1 1
18 46930 1 1 159 HIS CE1 C -1.703 -39.291 2.079 1.00 . A A . 159 HIS CE1 1 1
18 46931 1 1 159 HIS CG C 0.102 -40.078 3.064 1.00 . A A . 159 HIS CG 1 1
18 46932 1 1 159 HIS H H 1.051 -38.466 4.848 1.00 . A A . 159 HIS H 1 1
18 46933 1 1 159 HIS HA H 3.462 -39.706 3.796 1.00 . A A . 159 HIS HA 1 1
18 46934 1 1 159 HIS HB2 H 1.854 -40.934 2.286 1.00 . A A . 159 HIS HB2 1 1
18 46935 1 1 159 HIS HB3 H 1.614 -41.195 4.007 1.00 . A A . 159 HIS HB3 1 1
18 46936 1 1 159 HIS HD1 H 0.078 -39.350 1.087 1.00 . A A . 159 HIS HD1 1 1
18 46937 1 1 159 HIS HD2 H -0.898 -40.554 4.941 1.00 . A A . 159 HIS HD2 1 1
18 46938 1 1 159 HIS HE1 H -2.364 -38.858 1.343 1.00 . A A . 159 HIS HE1 1 1
18 46939 1 1 159 HIS HE2 H -2.970 -39.768 3.602 1.00 . A A . 159 HIS HE2 1 1
18 46940 1 1 159 HIS N N 2.016 -38.519 4.671 1.00 . A A . 159 HIS N 1 1
18 46941 1 1 159 HIS ND1 N -0.419 -39.529 1.914 1.00 . A A . 159 HIS ND1 1 1
18 46942 1 1 159 HIS NE2 N -2.045 -39.673 3.291 1.00 . A A . 159 HIS NE2 1 1
18 46943 1 1 159 HIS O O 1.728 -37.971 1.658 1.00 . A A . 159 HIS O 1 1
18 46944 1 1 160 HIS C C 4.049 -38.045 -0.536 1.00 . A A . 160 HIS C 1 1
18 46945 1 1 160 HIS CA C 4.272 -37.291 0.786 1.00 . A A . 160 HIS CA 1 1
18 46946 1 1 160 HIS CB C 5.719 -36.794 0.882 1.00 . A A . 160 HIS CB 1 1
18 46947 1 1 160 HIS CD2 C 6.969 -35.993 -1.253 1.00 . A A . 160 HIS CD2 1 1
18 46948 1 1 160 HIS CE1 C 6.108 -33.982 -1.382 1.00 . A A . 160 HIS CE1 1 1
18 46949 1 1 160 HIS CG C 6.109 -35.849 -0.214 1.00 . A A . 160 HIS CG 1 1
18 46950 1 1 160 HIS H H 4.681 -38.498 2.489 1.00 . A A . 160 HIS H 1 1
18 46951 1 1 160 HIS HA H 3.609 -36.436 0.809 1.00 . A A . 160 HIS HA 1 1
18 46952 1 1 160 HIS HB2 H 5.851 -36.277 1.823 1.00 . A A . 160 HIS HB2 1 1
18 46953 1 1 160 HIS HB3 H 6.388 -37.641 0.850 1.00 . A A . 160 HIS HB3 1 1
18 46954 1 1 160 HIS HD1 H 4.930 -34.172 0.274 1.00 . A A . 160 HIS HD1 1 1
18 46955 1 1 160 HIS HD2 H 7.555 -36.872 -1.483 1.00 . A A . 160 HIS HD2 1 1
18 46956 1 1 160 HIS HE1 H 5.881 -32.981 -1.717 1.00 . A A . 160 HIS HE1 1 1
18 46957 1 1 160 HIS HE2 H 7.526 -34.599 -2.725 1.00 . A A . 160 HIS HE2 1 1
18 46958 1 1 160 HIS N N 3.950 -38.131 1.944 1.00 . A A . 160 HIS N 1 1
18 46959 1 1 160 HIS ND1 N 5.588 -34.579 -0.329 1.00 . A A . 160 HIS ND1 1 1
18 46960 1 1 160 HIS NE2 N 6.947 -34.818 -1.960 1.00 . A A . 160 HIS NE2 1 1
18 46961 1 1 160 HIS O O 3.663 -37.448 -1.541 1.00 . A A . 160 HIS O 1 1
18 46962 1 1 161 HIS C C 5.048 -39.960 -2.844 1.00 . A A . 161 HIS C 1 1
18 46963 1 1 161 HIS CA C 4.089 -40.251 -1.668 1.00 . A A . 161 HIS CA 1 1
18 46964 1 1 161 HIS CB C 2.625 -40.170 -2.138 1.00 . A A . 161 HIS CB 1 1
18 46965 1 1 161 HIS CD2 C 1.703 -42.485 -2.874 1.00 . A A . 161 HIS CD2 1 1
18 46966 1 1 161 HIS CE1 C 1.936 -42.254 -5.035 1.00 . A A . 161 HIS CE1 1 1
18 46967 1 1 161 HIS CG C 2.234 -41.257 -3.095 1.00 . A A . 161 HIS CG 1 1
18 46968 1 1 161 HIS H H 4.671 -39.744 0.313 1.00 . A A . 161 HIS H 1 1
18 46969 1 1 161 HIS HA H 4.278 -41.258 -1.322 1.00 . A A . 161 HIS HA 1 1
18 46970 1 1 161 HIS HB2 H 1.975 -40.235 -1.278 1.00 . A A . 161 HIS HB2 1 1
18 46971 1 1 161 HIS HB3 H 2.463 -39.220 -2.629 1.00 . A A . 161 HIS HB3 1 1
18 46972 1 1 161 HIS HD1 H 2.708 -40.366 -4.943 1.00 . A A . 161 HIS HD1 1 1
18 46973 1 1 161 HIS HD2 H 1.465 -42.916 -1.911 1.00 . A A . 161 HIS HD2 1 1
18 46974 1 1 161 HIS HE1 H 1.921 -42.448 -6.097 1.00 . A A . 161 HIS HE1 1 1
18 46975 1 1 161 HIS HE2 H 0.964 -43.870 -4.262 1.00 . A A . 161 HIS HE2 1 1
18 46976 1 1 161 HIS N N 4.314 -39.356 -0.516 1.00 . A A . 161 HIS N 1 1
18 46977 1 1 161 HIS ND1 N 2.364 -41.148 -4.461 1.00 . A A . 161 HIS ND1 1 1
18 46978 1 1 161 HIS NE2 N 1.530 -43.082 -4.098 1.00 . A A . 161 HIS NE2 1 1
18 46979 1 1 161 HIS O O 5.910 -40.782 -3.161 1.00 . A A . 161 HIS O 1 1
18 46980 1 1 162 HIS C C 7.194 -38.710 -4.522 1.00 . A A . 162 HIS C 1 1
18 46981 1 1 162 HIS CA C 5.686 -38.389 -4.658 1.00 . A A . 162 HIS CA 1 1
18 46982 1 1 162 HIS CB C 5.497 -36.885 -4.911 1.00 . A A . 162 HIS CB 1 1
18 46983 1 1 162 HIS CD2 C 5.947 -36.587 -7.452 1.00 . A A . 162 HIS CD2 1 1
18 46984 1 1 162 HIS CE1 C 7.666 -35.239 -7.320 1.00 . A A . 162 HIS CE1 1 1
18 46985 1 1 162 HIS CG C 6.196 -36.374 -6.137 1.00 . A A . 162 HIS CG 1 1
18 46986 1 1 162 HIS H H 4.204 -38.173 -3.145 1.00 . A A . 162 HIS H 1 1
18 46987 1 1 162 HIS HA H 5.295 -38.928 -5.510 1.00 . A A . 162 HIS HA 1 1
18 46988 1 1 162 HIS HB2 H 4.442 -36.677 -5.027 1.00 . A A . 162 HIS HB2 1 1
18 46989 1 1 162 HIS HB3 H 5.872 -36.334 -4.060 1.00 . A A . 162 HIS HB3 1 1
18 46990 1 1 162 HIS HD1 H 7.707 -35.177 -5.279 1.00 . A A . 162 HIS HD1 1 1
18 46991 1 1 162 HIS HD2 H 5.158 -37.201 -7.864 1.00 . A A . 162 HIS HD2 1 1
18 46992 1 1 162 HIS HE1 H 8.487 -34.593 -7.590 1.00 . A A . 162 HIS HE1 1 1
18 46993 1 1 162 HIS HE2 H 7.076 -36.003 -9.114 1.00 . A A . 162 HIS HE2 1 1
18 46994 1 1 162 HIS N N 4.889 -38.792 -3.477 1.00 . A A . 162 HIS N 1 1
18 46995 1 1 162 HIS ND1 N 7.281 -35.526 -6.093 1.00 . A A . 162 HIS ND1 1 1
18 46996 1 1 162 HIS NE2 N 6.876 -35.871 -8.163 1.00 . A A . 162 HIS NE2 1 1
18 46997 1 1 162 HIS O O 7.868 -38.086 -3.674 1.00 . A A . 162 HIS O 1 1
18 46998 1 1 162 HIS OXT O 7.699 -39.566 -5.284 1.00 . A A . 162 HIS OXT 1 1
19 46999 1 1 1 MET C C 3.427 -6.642 -1.097 1.00 . A A . 1 MET C 1 1
19 47000 1 1 1 MET CA C 2.549 -7.058 0.096 1.00 . A A . 1 MET CA 1 1
19 47001 1 1 1 MET CB C 1.822 -5.814 0.620 1.00 . A A . 1 MET CB 1 1
19 47002 1 1 1 MET CE C 0.629 -3.327 2.190 1.00 . A A . 1 MET CE 1 1
19 47003 1 1 1 MET CG C 2.766 -4.712 1.092 1.00 . A A . 1 MET CG 1 1
19 47004 1 1 1 MET H1 H 4.018 -7.021 1.595 1.00 . A A . 1 MET H1 1 1
19 47005 1 1 1 MET H2 H 3.876 -8.512 0.811 1.00 . A A . 1 MET H2 1 1
19 47006 1 1 1 MET H3 H 2.708 -8.035 1.937 1.00 . A A . 1 MET H3 1 1
19 47007 1 1 1 MET HA H 1.816 -7.773 -0.249 1.00 . A A . 1 MET HA 1 1
19 47008 1 1 1 MET HB2 H 1.198 -5.414 -0.166 1.00 . A A . 1 MET HB2 1 1
19 47009 1 1 1 MET HB3 H 1.195 -6.104 1.452 1.00 . A A . 1 MET HB3 1 1
19 47010 1 1 1 MET HE1 H -0.084 -4.001 1.737 1.00 . A A . 1 MET HE1 1 1
19 47011 1 1 1 MET HE2 H 0.154 -2.374 2.377 1.00 . A A . 1 MET HE2 1 1
19 47012 1 1 1 MET HE3 H 0.984 -3.745 3.119 1.00 . A A . 1 MET HE3 1 1
19 47013 1 1 1 MET HG2 H 3.081 -4.932 2.101 1.00 . A A . 1 MET HG2 1 1
19 47014 1 1 1 MET HG3 H 3.633 -4.693 0.446 1.00 . A A . 1 MET HG3 1 1
19 47015 1 1 1 MET N N 3.342 -7.697 1.184 1.00 . A A . 1 MET N 1 1
19 47016 1 1 1 MET O O 2.934 -6.552 -2.220 1.00 . A A . 1 MET O 1 1
19 47017 1 1 1 MET SD S 2.005 -3.081 1.077 1.00 . A A . 1 MET SD 1 1
19 47018 1 1 2 LYS C C 5.406 -4.362 -2.112 1.00 . A A . 2 LYS C 1 1
19 47019 1 1 2 LYS CA C 5.655 -5.860 -1.851 1.00 . A A . 2 LYS CA 1 1
19 47020 1 1 2 LYS CB C 5.573 -6.677 -3.150 1.00 . A A . 2 LYS CB 1 1
19 47021 1 1 2 LYS CD C 5.577 -9.042 -4.097 1.00 . A A . 2 LYS CD 1 1
19 47022 1 1 2 LYS CE C 5.943 -8.500 -5.467 1.00 . A A . 2 LYS CE 1 1
19 47023 1 1 2 LYS CG C 6.049 -8.119 -2.975 1.00 . A A . 2 LYS CG 1 1
19 47024 1 1 2 LYS H H 5.059 -6.570 0.063 1.00 . A A . 2 LYS H 1 1
19 47025 1 1 2 LYS HA H 6.652 -5.965 -1.443 1.00 . A A . 2 LYS HA 1 1
19 47026 1 1 2 LYS HB2 H 4.547 -6.691 -3.493 1.00 . A A . 2 LYS HB2 1 1
19 47027 1 1 2 LYS HB3 H 6.189 -6.205 -3.904 1.00 . A A . 2 LYS HB3 1 1
19 47028 1 1 2 LYS HD2 H 6.039 -10.011 -3.971 1.00 . A A . 2 LYS HD2 1 1
19 47029 1 1 2 LYS HD3 H 4.503 -9.145 -4.035 1.00 . A A . 2 LYS HD3 1 1
19 47030 1 1 2 LYS HE2 H 5.273 -7.689 -5.713 1.00 . A A . 2 LYS HE2 1 1
19 47031 1 1 2 LYS HE3 H 6.956 -8.126 -5.433 1.00 . A A . 2 LYS HE3 1 1
19 47032 1 1 2 LYS HG2 H 7.129 -8.125 -2.954 1.00 . A A . 2 LYS HG2 1 1
19 47033 1 1 2 LYS HG3 H 5.673 -8.495 -2.033 1.00 . A A . 2 LYS HG3 1 1
19 47034 1 1 2 LYS HZ1 H 4.903 -9.970 -6.527 1.00 . A A . 2 LYS HZ1 1 1
19 47035 1 1 2 LYS HZ2 H 6.561 -10.281 -6.364 1.00 . A A . 2 LYS HZ2 1 1
19 47036 1 1 2 LYS HZ3 H 6.021 -9.110 -7.462 1.00 . A A . 2 LYS HZ3 1 1
19 47037 1 1 2 LYS N N 4.719 -6.391 -0.836 1.00 . A A . 2 LYS N 1 1
19 47038 1 1 2 LYS NZ N 5.849 -9.537 -6.529 1.00 . A A . 2 LYS NZ 1 1
19 47039 1 1 2 LYS O O 4.269 -3.932 -2.311 1.00 . A A . 2 LYS O 1 1
19 47040 1 1 3 LEU C C 5.970 -1.509 -3.486 1.00 . A A . 3 LEU C 1 1
19 47041 1 1 3 LEU CA C 6.352 -2.096 -2.114 1.00 . A A . 3 LEU CA 1 1
19 47042 1 1 3 LEU CB C 7.646 -1.445 -1.571 1.00 . A A . 3 LEU CB 1 1
19 47043 1 1 3 LEU CD1 C 9.027 -0.398 -3.422 1.00 . A A . 3 LEU CD1 1 1
19 47044 1 1 3 LEU CD2 C 10.166 -1.660 -1.580 1.00 . A A . 3 LEU CD2 1 1
19 47045 1 1 3 LEU CG C 8.912 -1.569 -2.447 1.00 . A A . 3 LEU CG 1 1
19 47046 1 1 3 LEU H H 7.377 -3.970 -2.139 1.00 . A A . 3 LEU H 1 1
19 47047 1 1 3 LEU HA H 5.551 -1.859 -1.425 1.00 . A A . 3 LEU HA 1 1
19 47048 1 1 3 LEU HB2 H 7.449 -0.393 -1.413 1.00 . A A . 3 LEU HB2 1 1
19 47049 1 1 3 LEU HB3 H 7.858 -1.892 -0.610 1.00 . A A . 3 LEU HB3 1 1
19 47050 1 1 3 LEU HD11 H 8.171 -0.389 -4.078 1.00 . A A . 3 LEU HD11 1 1
19 47051 1 1 3 LEU HD12 H 9.928 -0.505 -4.012 1.00 . A A . 3 LEU HD12 1 1
19 47052 1 1 3 LEU HD13 H 9.068 0.532 -2.872 1.00 . A A . 3 LEU HD13 1 1
19 47053 1 1 3 LEU HD21 H 10.264 -0.760 -0.988 1.00 . A A . 3 LEU HD21 1 1
19 47054 1 1 3 LEU HD22 H 11.034 -1.770 -2.212 1.00 . A A . 3 LEU HD22 1 1
19 47055 1 1 3 LEU HD23 H 10.090 -2.515 -0.923 1.00 . A A . 3 LEU HD23 1 1
19 47056 1 1 3 LEU HG H 8.847 -2.479 -3.031 1.00 . A A . 3 LEU HG 1 1
19 47057 1 1 3 LEU N N 6.480 -3.566 -2.121 1.00 . A A . 3 LEU N 1 1
19 47058 1 1 3 LEU O O 5.861 -0.292 -3.634 1.00 . A A . 3 LEU O 1 1
19 47059 1 1 4 SER C C 3.865 -1.346 -5.785 1.00 . A A . 4 SER C 1 1
19 47060 1 1 4 SER CA C 5.298 -1.907 -5.812 1.00 . A A . 4 SER CA 1 1
19 47061 1 1 4 SER CB C 5.393 -3.047 -6.841 1.00 . A A . 4 SER CB 1 1
19 47062 1 1 4 SER H H 5.839 -3.328 -4.317 1.00 . A A . 4 SER H 1 1
19 47063 1 1 4 SER HA H 5.969 -1.115 -6.113 1.00 . A A . 4 SER HA 1 1
19 47064 1 1 4 SER HB2 H 5.036 -2.696 -7.797 1.00 . A A . 4 SER HB2 1 1
19 47065 1 1 4 SER HB3 H 6.426 -3.352 -6.939 1.00 . A A . 4 SER HB3 1 1
19 47066 1 1 4 SER HG H 4.616 -4.821 -7.185 1.00 . A A . 4 SER HG 1 1
19 47067 1 1 4 SER N N 5.729 -2.369 -4.478 1.00 . A A . 4 SER N 1 1
19 47068 1 1 4 SER O O 3.371 -0.816 -6.783 1.00 . A A . 4 SER O 1 1
19 47069 1 1 4 SER OG O 4.620 -4.178 -6.458 1.00 . A A . 4 SER OG 1 1
19 47070 1 1 5 ARG C C 1.613 -0.328 -3.081 1.00 . A A . 5 ARG C 1 1
19 47071 1 1 5 ARG CA C 1.832 -0.983 -4.458 1.00 . A A . 5 ARG CA 1 1
19 47072 1 1 5 ARG CB C 0.862 -2.161 -4.645 1.00 . A A . 5 ARG CB 1 1
19 47073 1 1 5 ARG CD C 0.309 -4.571 -4.104 1.00 . A A . 5 ARG CD 1 1
19 47074 1 1 5 ARG CG C 1.336 -3.450 -3.978 1.00 . A A . 5 ARG CG 1 1
19 47075 1 1 5 ARG CZ C 0.226 -6.989 -3.768 1.00 . A A . 5 ARG CZ 1 1
19 47076 1 1 5 ARG H H 3.658 -1.894 -3.877 1.00 . A A . 5 ARG H 1 1
19 47077 1 1 5 ARG HA H 1.632 -0.244 -5.221 1.00 . A A . 5 ARG HA 1 1
19 47078 1 1 5 ARG HB2 H -0.101 -1.895 -4.228 1.00 . A A . 5 ARG HB2 1 1
19 47079 1 1 5 ARG HB3 H 0.745 -2.351 -5.703 1.00 . A A . 5 ARG HB3 1 1
19 47080 1 1 5 ARG HD2 H -0.465 -4.415 -3.363 1.00 . A A . 5 ARG HD2 1 1
19 47081 1 1 5 ARG HD3 H -0.128 -4.540 -5.093 1.00 . A A . 5 ARG HD3 1 1
19 47082 1 1 5 ARG HE H 1.885 -5.941 -3.861 1.00 . A A . 5 ARG HE 1 1
19 47083 1 1 5 ARG HG2 H 2.257 -3.766 -4.446 1.00 . A A . 5 ARG HG2 1 1
19 47084 1 1 5 ARG HG3 H 1.515 -3.253 -2.929 1.00 . A A . 5 ARG HG3 1 1
19 47085 1 1 5 ARG HH11 H -1.560 -6.114 -3.824 1.00 . A A . 5 ARG HH11 1 1
19 47086 1 1 5 ARG HH12 H -1.572 -7.834 -3.660 1.00 . A A . 5 ARG HH12 1 1
19 47087 1 1 5 ARG HH21 H 1.843 -8.139 -3.644 1.00 . A A . 5 ARG HH21 1 1
19 47088 1 1 5 ARG HH22 H 0.324 -8.965 -3.567 1.00 . A A . 5 ARG HH22 1 1
19 47089 1 1 5 ARG N N 3.210 -1.460 -4.632 1.00 . A A . 5 ARG N 1 1
19 47090 1 1 5 ARG NE N 0.906 -5.885 -3.889 1.00 . A A . 5 ARG NE 1 1
19 47091 1 1 5 ARG NH1 N -1.070 -6.973 -3.749 1.00 . A A . 5 ARG NH1 1 1
19 47092 1 1 5 ARG NH2 N 0.846 -8.117 -3.645 1.00 . A A . 5 ARG NH2 1 1
19 47093 1 1 5 ARG O O 0.476 -0.082 -2.683 1.00 . A A . 5 ARG O 1 1
19 47094 1 1 6 LEU C C 2.215 2.040 -1.061 1.00 . A A . 6 LEU C 1 1
19 47095 1 1 6 LEU CA C 2.588 0.544 -1.017 1.00 . A A . 6 LEU CA 1 1
19 47096 1 1 6 LEU CB C 3.900 0.355 -0.241 1.00 . A A . 6 LEU CB 1 1
19 47097 1 1 6 LEU CD1 C 2.958 -0.297 2.018 1.00 . A A . 6 LEU CD1 1 1
19 47098 1 1 6 LEU CD2 C 5.233 0.767 1.870 1.00 . A A . 6 LEU CD2 1 1
19 47099 1 1 6 LEU CG C 3.832 0.701 1.262 1.00 . A A . 6 LEU CG 1 1
19 47100 1 1 6 LEU H H 3.585 -0.156 -2.763 1.00 . A A . 6 LEU H 1 1
19 47101 1 1 6 LEU HA H 1.800 0.009 -0.503 1.00 . A A . 6 LEU HA 1 1
19 47102 1 1 6 LEU HB2 H 4.206 -0.678 -0.341 1.00 . A A . 6 LEU HB2 1 1
19 47103 1 1 6 LEU HB3 H 4.656 0.980 -0.697 1.00 . A A . 6 LEU HB3 1 1
19 47104 1 1 6 LEU HD11 H 1.968 -0.308 1.584 1.00 . A A . 6 LEU HD11 1 1
19 47105 1 1 6 LEU HD12 H 2.889 -0.002 3.055 1.00 . A A . 6 LEU HD12 1 1
19 47106 1 1 6 LEU HD13 H 3.391 -1.284 1.952 1.00 . A A . 6 LEU HD13 1 1
19 47107 1 1 6 LEU HD21 H 5.728 -0.187 1.751 1.00 . A A . 6 LEU HD21 1 1
19 47108 1 1 6 LEU HD22 H 5.160 1.007 2.921 1.00 . A A . 6 LEU HD22 1 1
19 47109 1 1 6 LEU HD23 H 5.806 1.533 1.367 1.00 . A A . 6 LEU HD23 1 1
19 47110 1 1 6 LEU HG H 3.374 1.670 1.376 1.00 . A A . 6 LEU HG 1 1
19 47111 1 1 6 LEU N N 2.698 -0.021 -2.369 1.00 . A A . 6 LEU N 1 1
19 47112 1 1 6 LEU O O 2.606 2.768 -1.974 1.00 . A A . 6 LEU O 1 1
19 47113 1 1 7 VAL C C 2.072 4.819 0.578 1.00 . A A . 7 VAL C 1 1
19 47114 1 1 7 VAL CA C 0.993 3.876 0.012 1.00 . A A . 7 VAL CA 1 1
19 47115 1 1 7 VAL CB C -0.280 3.978 0.890 1.00 . A A . 7 VAL CB 1 1
19 47116 1 1 7 VAL CG1 C -0.815 5.410 0.933 1.00 . A A . 7 VAL CG1 1 1
19 47117 1 1 7 VAL CG2 C -1.350 3.010 0.393 1.00 . A A . 7 VAL CG2 1 1
19 47118 1 1 7 VAL H H 1.222 1.872 0.661 1.00 . A A . 7 VAL H 1 1
19 47119 1 1 7 VAL HA H 0.738 4.191 -0.991 1.00 . A A . 7 VAL HA 1 1
19 47120 1 1 7 VAL HB H -0.015 3.692 1.901 1.00 . A A . 7 VAL HB 1 1
19 47121 1 1 7 VAL HG11 H -0.061 6.067 1.344 1.00 . A A . 7 VAL HG11 1 1
19 47122 1 1 7 VAL HG12 H -1.696 5.445 1.557 1.00 . A A . 7 VAL HG12 1 1
19 47123 1 1 7 VAL HG13 H -1.070 5.733 -0.066 1.00 . A A . 7 VAL HG13 1 1
19 47124 1 1 7 VAL HG21 H -0.978 1.997 0.459 1.00 . A A . 7 VAL HG21 1 1
19 47125 1 1 7 VAL HG22 H -1.598 3.236 -0.635 1.00 . A A . 7 VAL HG22 1 1
19 47126 1 1 7 VAL HG23 H -2.235 3.105 1.004 1.00 . A A . 7 VAL HG23 1 1
19 47127 1 1 7 VAL N N 1.464 2.489 -0.057 1.00 . A A . 7 VAL N 1 1
19 47128 1 1 7 VAL O O 2.648 4.553 1.637 1.00 . A A . 7 VAL O 1 1
19 47129 1 1 8 PRO C C 3.029 7.469 1.757 1.00 . A A . 8 PRO C 1 1
19 47130 1 1 8 PRO CA C 3.339 6.936 0.346 1.00 . A A . 8 PRO CA 1 1
19 47131 1 1 8 PRO CB C 3.249 8.062 -0.704 1.00 . A A . 8 PRO CB 1 1
19 47132 1 1 8 PRO CD C 1.761 6.328 -1.411 1.00 . A A . 8 PRO CD 1 1
19 47133 1 1 8 PRO CG C 1.971 7.817 -1.439 1.00 . A A . 8 PRO CG 1 1
19 47134 1 1 8 PRO HA H 4.339 6.522 0.341 1.00 . A A . 8 PRO HA 1 1
19 47135 1 1 8 PRO HB2 H 3.243 9.025 -0.210 1.00 . A A . 8 PRO HB2 1 1
19 47136 1 1 8 PRO HB3 H 4.101 8.004 -1.368 1.00 . A A . 8 PRO HB3 1 1
19 47137 1 1 8 PRO HD2 H 0.705 6.094 -1.439 1.00 . A A . 8 PRO HD2 1 1
19 47138 1 1 8 PRO HD3 H 2.278 5.853 -2.232 1.00 . A A . 8 PRO HD3 1 1
19 47139 1 1 8 PRO HG2 H 1.154 8.321 -0.941 1.00 . A A . 8 PRO HG2 1 1
19 47140 1 1 8 PRO HG3 H 2.059 8.163 -2.460 1.00 . A A . 8 PRO HG3 1 1
19 47141 1 1 8 PRO N N 2.356 5.942 -0.118 1.00 . A A . 8 PRO N 1 1
19 47142 1 1 8 PRO O O 1.957 8.027 2.009 1.00 . A A . 8 PRO O 1 1
19 47143 1 1 9 GLY C C 3.626 6.551 5.024 1.00 . A A . 9 GLY C 1 1
19 47144 1 1 9 GLY CA C 3.792 7.718 4.055 1.00 . A A . 9 GLY CA 1 1
19 47145 1 1 9 GLY H H 4.830 6.889 2.401 1.00 . A A . 9 GLY H 1 1
19 47146 1 1 9 GLY HA2 H 4.651 8.297 4.356 1.00 . A A . 9 GLY HA2 1 1
19 47147 1 1 9 GLY HA3 H 2.914 8.348 4.117 1.00 . A A . 9 GLY HA3 1 1
19 47148 1 1 9 GLY N N 3.980 7.295 2.672 1.00 . A A . 9 GLY N 1 1
19 47149 1 1 9 GLY O O 3.703 6.732 6.241 1.00 . A A . 9 GLY O 1 1
19 47150 1 1 10 VAL C C 4.594 3.462 5.580 1.00 . A A . 10 VAL C 1 1
19 47151 1 1 10 VAL CA C 3.239 4.147 5.320 1.00 . A A . 10 VAL CA 1 1
19 47152 1 1 10 VAL CB C 2.272 3.130 4.661 1.00 . A A . 10 VAL CB 1 1
19 47153 1 1 10 VAL CG1 C 2.084 1.893 5.544 1.00 . A A . 10 VAL CG1 1 1
19 47154 1 1 10 VAL CG2 C 0.930 3.788 4.361 1.00 . A A . 10 VAL CG2 1 1
19 47155 1 1 10 VAL H H 3.321 5.269 3.517 1.00 . A A . 10 VAL H 1 1
19 47156 1 1 10 VAL HA H 2.812 4.449 6.267 1.00 . A A . 10 VAL HA 1 1
19 47157 1 1 10 VAL HB H 2.706 2.808 3.722 1.00 . A A . 10 VAL HB 1 1
19 47158 1 1 10 VAL HG11 H 1.400 1.206 5.065 1.00 . A A . 10 VAL HG11 1 1
19 47159 1 1 10 VAL HG12 H 1.682 2.191 6.502 1.00 . A A . 10 VAL HG12 1 1
19 47160 1 1 10 VAL HG13 H 3.037 1.405 5.692 1.00 . A A . 10 VAL HG13 1 1
19 47161 1 1 10 VAL HG21 H 0.264 3.066 3.912 1.00 . A A . 10 VAL HG21 1 1
19 47162 1 1 10 VAL HG22 H 1.077 4.616 3.680 1.00 . A A . 10 VAL HG22 1 1
19 47163 1 1 10 VAL HG23 H 0.496 4.154 5.281 1.00 . A A . 10 VAL HG23 1 1
19 47164 1 1 10 VAL N N 3.395 5.350 4.492 1.00 . A A . 10 VAL N 1 1
19 47165 1 1 10 VAL O O 5.268 3.033 4.643 1.00 . A A . 10 VAL O 1 1
19 47166 1 1 11 PRO C C 6.152 1.137 7.102 1.00 . A A . 11 PRO C 1 1
19 47167 1 1 11 PRO CA C 6.262 2.670 7.231 1.00 . A A . 11 PRO CA 1 1
19 47168 1 1 11 PRO CB C 6.471 3.084 8.695 1.00 . A A . 11 PRO CB 1 1
19 47169 1 1 11 PRO CD C 4.323 3.930 8.036 1.00 . A A . 11 PRO CD 1 1
19 47170 1 1 11 PRO CG C 5.100 3.381 9.206 1.00 . A A . 11 PRO CG 1 1
19 47171 1 1 11 PRO HA H 7.096 3.018 6.634 1.00 . A A . 11 PRO HA 1 1
19 47172 1 1 11 PRO HB2 H 6.932 2.275 9.244 1.00 . A A . 11 PRO HB2 1 1
19 47173 1 1 11 PRO HB3 H 7.104 3.959 8.737 1.00 . A A . 11 PRO HB3 1 1
19 47174 1 1 11 PRO HD2 H 3.295 3.595 8.075 1.00 . A A . 11 PRO HD2 1 1
19 47175 1 1 11 PRO HD3 H 4.367 5.010 8.025 1.00 . A A . 11 PRO HD3 1 1
19 47176 1 1 11 PRO HG2 H 4.638 2.472 9.568 1.00 . A A . 11 PRO HG2 1 1
19 47177 1 1 11 PRO HG3 H 5.153 4.114 9.998 1.00 . A A . 11 PRO HG3 1 1
19 47178 1 1 11 PRO N N 5.015 3.364 6.858 1.00 . A A . 11 PRO N 1 1
19 47179 1 1 11 PRO O O 5.289 0.503 7.720 1.00 . A A . 11 PRO O 1 1
19 47180 1 1 12 ALA C C 8.395 -1.513 6.485 1.00 . A A . 12 ALA C 1 1
19 47181 1 1 12 ALA CA C 7.047 -0.904 6.077 1.00 . A A . 12 ALA CA 1 1
19 47182 1 1 12 ALA CB C 6.740 -1.214 4.615 1.00 . A A . 12 ALA CB 1 1
19 47183 1 1 12 ALA H H 7.681 1.104 5.817 1.00 . A A . 12 ALA H 1 1
19 47184 1 1 12 ALA HA H 6.268 -1.348 6.685 1.00 . A A . 12 ALA HA 1 1
19 47185 1 1 12 ALA HB1 H 7.537 -0.838 3.990 1.00 . A A . 12 ALA HB1 1 1
19 47186 1 1 12 ALA HB2 H 5.810 -0.742 4.335 1.00 . A A . 12 ALA HB2 1 1
19 47187 1 1 12 ALA HB3 H 6.653 -2.283 4.482 1.00 . A A . 12 ALA HB3 1 1
19 47188 1 1 12 ALA N N 7.028 0.549 6.292 1.00 . A A . 12 ALA N 1 1
19 47189 1 1 12 ALA O O 9.306 -0.805 6.912 1.00 . A A . 12 ALA O 1 1
19 47190 1 1 13 ARG C C 10.107 -4.620 5.692 1.00 . A A . 13 ARG C 1 1
19 47191 1 1 13 ARG CA C 9.759 -3.531 6.722 1.00 . A A . 13 ARG CA 1 1
19 47192 1 1 13 ARG CB C 9.614 -4.134 8.127 1.00 . A A . 13 ARG CB 1 1
19 47193 1 1 13 ARG CD C 10.730 -5.105 10.168 1.00 . A A . 13 ARG CD 1 1
19 47194 1 1 13 ARG CG C 10.906 -4.702 8.707 1.00 . A A . 13 ARG CG 1 1
19 47195 1 1 13 ARG CZ C 9.878 -4.074 12.220 1.00 . A A . 13 ARG CZ 1 1
19 47196 1 1 13 ARG H H 7.756 -3.351 6.028 1.00 . A A . 13 ARG H 1 1
19 47197 1 1 13 ARG HA H 10.558 -2.802 6.736 1.00 . A A . 13 ARG HA 1 1
19 47198 1 1 13 ARG HB2 H 9.257 -3.363 8.797 1.00 . A A . 13 ARG HB2 1 1
19 47199 1 1 13 ARG HB3 H 8.881 -4.929 8.094 1.00 . A A . 13 ARG HB3 1 1
19 47200 1 1 13 ARG HD2 H 9.979 -5.880 10.229 1.00 . A A . 13 ARG HD2 1 1
19 47201 1 1 13 ARG HD3 H 11.670 -5.488 10.542 1.00 . A A . 13 ARG HD3 1 1
19 47202 1 1 13 ARG HE H 10.376 -3.082 10.604 1.00 . A A . 13 ARG HE 1 1
19 47203 1 1 13 ARG HG2 H 11.198 -5.571 8.135 1.00 . A A . 13 ARG HG2 1 1
19 47204 1 1 13 ARG HG3 H 11.680 -3.949 8.641 1.00 . A A . 13 ARG HG3 1 1
19 47205 1 1 13 ARG HH11 H 10.052 -6.055 12.326 1.00 . A A . 13 ARG HH11 1 1
19 47206 1 1 13 ARG HH12 H 9.432 -5.273 13.740 1.00 . A A . 13 ARG HH12 1 1
19 47207 1 1 13 ARG HH21 H 9.624 -2.114 12.435 1.00 . A A . 13 ARG HH21 1 1
19 47208 1 1 13 ARG HH22 H 9.213 -3.084 13.807 1.00 . A A . 13 ARG HH22 1 1
19 47209 1 1 13 ARG N N 8.520 -2.833 6.359 1.00 . A A . 13 ARG N 1 1
19 47210 1 1 13 ARG NE N 10.318 -3.974 10.997 1.00 . A A . 13 ARG NE 1 1
19 47211 1 1 13 ARG NH1 N 9.783 -5.222 12.807 1.00 . A A . 13 ARG NH1 1 1
19 47212 1 1 13 ARG NH2 N 9.546 -3.010 12.869 1.00 . A A . 13 ARG NH2 1 1
19 47213 1 1 13 ARG O O 9.228 -5.343 5.216 1.00 . A A . 13 ARG O 1 1
19 47214 1 1 14 ILE C C 11.730 -7.138 4.771 1.00 . A A . 14 ILE C 1 1
19 47215 1 1 14 ILE CA C 11.869 -5.668 4.326 1.00 . A A . 14 ILE CA 1 1
19 47216 1 1 14 ILE CB C 13.363 -5.407 3.978 1.00 . A A . 14 ILE CB 1 1
19 47217 1 1 14 ILE CD1 C 12.943 -3.640 2.168 1.00 . A A . 14 ILE CD1 1 1
19 47218 1 1 14 ILE CG1 C 13.579 -3.955 3.507 1.00 . A A . 14 ILE CG1 1 1
19 47219 1 1 14 ILE CG2 C 13.854 -6.395 2.913 1.00 . A A . 14 ILE CG2 1 1
19 47220 1 1 14 ILE H H 12.049 -4.150 5.804 1.00 . A A . 14 ILE H 1 1
19 47221 1 1 14 ILE HA H 11.281 -5.513 3.430 1.00 . A A . 14 ILE HA 1 1
19 47222 1 1 14 ILE HB H 13.947 -5.571 4.874 1.00 . A A . 14 ILE HB 1 1
19 47223 1 1 14 ILE HD11 H 11.878 -3.809 2.223 1.00 . A A . 14 ILE HD11 1 1
19 47224 1 1 14 ILE HD12 H 13.371 -4.276 1.407 1.00 . A A . 14 ILE HD12 1 1
19 47225 1 1 14 ILE HD13 H 13.130 -2.606 1.916 1.00 . A A . 14 ILE HD13 1 1
19 47226 1 1 14 ILE HG12 H 13.156 -3.280 4.237 1.00 . A A . 14 ILE HG12 1 1
19 47227 1 1 14 ILE HG13 H 14.640 -3.764 3.423 1.00 . A A . 14 ILE HG13 1 1
19 47228 1 1 14 ILE HG21 H 13.777 -7.405 3.292 1.00 . A A . 14 ILE HG21 1 1
19 47229 1 1 14 ILE HG22 H 14.885 -6.184 2.668 1.00 . A A . 14 ILE HG22 1 1
19 47230 1 1 14 ILE HG23 H 13.248 -6.300 2.023 1.00 . A A . 14 ILE HG23 1 1
19 47231 1 1 14 ILE N N 11.395 -4.724 5.352 1.00 . A A . 14 ILE N 1 1
19 47232 1 1 14 ILE O O 12.192 -7.515 5.849 1.00 . A A . 14 ILE O 1 1
19 47233 1 1 15 LYS C C 12.132 -10.108 3.261 1.00 . A A . 15 LYS C 1 1
19 47234 1 1 15 LYS CA C 11.081 -9.419 4.144 1.00 . A A . 15 LYS CA 1 1
19 47235 1 1 15 LYS CB C 9.715 -10.055 3.822 1.00 . A A . 15 LYS CB 1 1
19 47236 1 1 15 LYS CD C 7.474 -10.705 4.762 1.00 . A A . 15 LYS CD 1 1
19 47237 1 1 15 LYS CE C 6.143 -10.214 5.319 1.00 . A A . 15 LYS CE 1 1
19 47238 1 1 15 LYS CG C 8.540 -9.604 4.687 1.00 . A A . 15 LYS CG 1 1
19 47239 1 1 15 LYS H H 10.610 -7.585 3.171 1.00 . A A . 15 LYS H 1 1
19 47240 1 1 15 LYS HA H 11.320 -9.612 5.183 1.00 . A A . 15 LYS HA 1 1
19 47241 1 1 15 LYS HB2 H 9.470 -9.831 2.794 1.00 . A A . 15 LYS HB2 1 1
19 47242 1 1 15 LYS HB3 H 9.811 -11.130 3.921 1.00 . A A . 15 LYS HB3 1 1
19 47243 1 1 15 LYS HD2 H 7.307 -11.095 3.768 1.00 . A A . 15 LYS HD2 1 1
19 47244 1 1 15 LYS HD3 H 7.845 -11.501 5.394 1.00 . A A . 15 LYS HD3 1 1
19 47245 1 1 15 LYS HE2 H 5.587 -11.064 5.691 1.00 . A A . 15 LYS HE2 1 1
19 47246 1 1 15 LYS HE3 H 6.334 -9.530 6.135 1.00 . A A . 15 LYS HE3 1 1
19 47247 1 1 15 LYS HG2 H 8.895 -9.385 5.684 1.00 . A A . 15 LYS HG2 1 1
19 47248 1 1 15 LYS HG3 H 8.102 -8.716 4.253 1.00 . A A . 15 LYS HG3 1 1
19 47249 1 1 15 LYS HZ1 H 5.047 -10.186 3.539 1.00 . A A . 15 LYS HZ1 1 1
19 47250 1 1 15 LYS HZ2 H 5.861 -8.740 3.856 1.00 . A A . 15 LYS HZ2 1 1
19 47251 1 1 15 LYS HZ3 H 4.462 -9.132 4.717 1.00 . A A . 15 LYS HZ3 1 1
19 47252 1 1 15 LYS N N 11.090 -7.963 3.936 1.00 . A A . 15 LYS N 1 1
19 47253 1 1 15 LYS NZ N 5.324 -9.519 4.288 1.00 . A A . 15 LYS NZ 1 1
19 47254 1 1 15 LYS O O 13.185 -10.536 3.739 1.00 . A A . 15 LYS O 1 1
19 47255 1 1 16 ARG C C 12.799 -10.345 -0.341 1.00 . A A . 16 ARG C 1 1
19 47256 1 1 16 ARG CA C 12.624 -11.018 1.033 1.00 . A A . 16 ARG CA 1 1
19 47257 1 1 16 ARG CB C 11.925 -12.376 0.853 1.00 . A A . 16 ARG CB 1 1
19 47258 1 1 16 ARG CD C 9.805 -13.605 0.189 1.00 . A A . 16 ARG CD 1 1
19 47259 1 1 16 ARG CG C 10.547 -12.271 0.198 1.00 . A A . 16 ARG CG 1 1
19 47260 1 1 16 ARG CZ C 7.368 -13.822 -0.004 1.00 . A A . 16 ARG CZ 1 1
19 47261 1 1 16 ARG H H 11.079 -9.680 1.611 1.00 . A A . 16 ARG H 1 1
19 47262 1 1 16 ARG HA H 13.600 -11.181 1.470 1.00 . A A . 16 ARG HA 1 1
19 47263 1 1 16 ARG HB2 H 12.547 -13.012 0.239 1.00 . A A . 16 ARG HB2 1 1
19 47264 1 1 16 ARG HB3 H 11.803 -12.839 1.824 1.00 . A A . 16 ARG HB3 1 1
19 47265 1 1 16 ARG HD2 H 10.424 -14.343 -0.298 1.00 . A A . 16 ARG HD2 1 1
19 47266 1 1 16 ARG HD3 H 9.621 -13.908 1.211 1.00 . A A . 16 ARG HD3 1 1
19 47267 1 1 16 ARG HE H 8.549 -13.210 -1.450 1.00 . A A . 16 ARG HE 1 1
19 47268 1 1 16 ARG HG2 H 9.957 -11.548 0.743 1.00 . A A . 16 ARG HG2 1 1
19 47269 1 1 16 ARG HG3 H 10.672 -11.934 -0.823 1.00 . A A . 16 ARG HG3 1 1
19 47270 1 1 16 ARG HH11 H 8.094 -14.303 1.787 1.00 . A A . 16 ARG HH11 1 1
19 47271 1 1 16 ARG HH12 H 6.379 -14.444 1.607 1.00 . A A . 16 ARG HH12 1 1
19 47272 1 1 16 ARG HH21 H 6.366 -13.406 -1.672 1.00 . A A . 16 ARG HH21 1 1
19 47273 1 1 16 ARG HH22 H 5.413 -13.962 -0.340 1.00 . A A . 16 ARG HH22 1 1
19 47274 1 1 16 ARG N N 11.838 -10.193 1.959 1.00 . A A . 16 ARG N 1 1
19 47275 1 1 16 ARG NE N 8.529 -13.514 -0.520 1.00 . A A . 16 ARG NE 1 1
19 47276 1 1 16 ARG NH1 N 7.274 -14.224 1.224 1.00 . A A . 16 ARG NH1 1 1
19 47277 1 1 16 ARG NH2 N 6.299 -13.722 -0.725 1.00 . A A . 16 ARG NH2 1 1
19 47278 1 1 16 ARG O O 11.986 -9.512 -0.750 1.00 . A A . 16 ARG O 1 1
19 47279 1 1 17 LEU C C 13.902 -11.400 -3.424 1.00 . A A . 17 LEU C 1 1
19 47280 1 1 17 LEU CA C 14.116 -10.252 -2.418 1.00 . A A . 17 LEU CA 1 1
19 47281 1 1 17 LEU CB C 15.546 -9.692 -2.560 1.00 . A A . 17 LEU CB 1 1
19 47282 1 1 17 LEU CD1 C 15.850 -8.594 -0.284 1.00 . A A . 17 LEU CD1 1 1
19 47283 1 1 17 LEU CD2 C 17.183 -7.794 -2.253 1.00 . A A . 17 LEU CD2 1 1
19 47284 1 1 17 LEU CG C 15.849 -8.382 -1.798 1.00 . A A . 17 LEU CG 1 1
19 47285 1 1 17 LEU H H 14.509 -11.341 -0.636 1.00 . A A . 17 LEU H 1 1
19 47286 1 1 17 LEU HA H 13.405 -9.462 -2.636 1.00 . A A . 17 LEU HA 1 1
19 47287 1 1 17 LEU HB2 H 16.240 -10.449 -2.218 1.00 . A A . 17 LEU HB2 1 1
19 47288 1 1 17 LEU HB3 H 15.732 -9.516 -3.611 1.00 . A A . 17 LEU HB3 1 1
19 47289 1 1 17 LEU HD11 H 14.883 -8.954 0.033 1.00 . A A . 17 LEU HD11 1 1
19 47290 1 1 17 LEU HD12 H 16.061 -7.656 0.210 1.00 . A A . 17 LEU HD12 1 1
19 47291 1 1 17 LEU HD13 H 16.609 -9.317 -0.020 1.00 . A A . 17 LEU HD13 1 1
19 47292 1 1 17 LEU HD21 H 17.144 -7.584 -3.312 1.00 . A A . 17 LEU HD21 1 1
19 47293 1 1 17 LEU HD22 H 17.978 -8.499 -2.055 1.00 . A A . 17 LEU HD22 1 1
19 47294 1 1 17 LEU HD23 H 17.376 -6.877 -1.715 1.00 . A A . 17 LEU HD23 1 1
19 47295 1 1 17 LEU HG H 15.077 -7.660 -2.027 1.00 . A A . 17 LEU HG 1 1
19 47296 1 1 17 LEU N N 13.867 -10.723 -1.047 1.00 . A A . 17 LEU N 1 1
19 47297 1 1 17 LEU O O 14.719 -12.318 -3.512 1.00 . A A . 17 LEU O 1 1
19 47298 1 1 18 GLU C C 13.107 -12.322 -6.473 1.00 . A A . 18 GLU C 1 1
19 47299 1 1 18 GLU CA C 12.429 -12.435 -5.092 1.00 . A A . 18 GLU CA 1 1
19 47300 1 1 18 GLU CB C 10.895 -12.471 -5.256 1.00 . A A . 18 GLU CB 1 1
19 47301 1 1 18 GLU CD C 8.782 -11.226 -5.915 1.00 . A A . 18 GLU CD 1 1
19 47302 1 1 18 GLU CG C 10.259 -11.119 -5.561 1.00 . A A . 18 GLU CG 1 1
19 47303 1 1 18 GLU H H 12.247 -10.537 -4.139 1.00 . A A . 18 GLU H 1 1
19 47304 1 1 18 GLU HA H 12.745 -13.362 -4.637 1.00 . A A . 18 GLU HA 1 1
19 47305 1 1 18 GLU HB2 H 10.651 -13.140 -6.069 1.00 . A A . 18 GLU HB2 1 1
19 47306 1 1 18 GLU HB3 H 10.457 -12.854 -4.344 1.00 . A A . 18 GLU HB3 1 1
19 47307 1 1 18 GLU HG2 H 10.361 -10.484 -4.692 1.00 . A A . 18 GLU HG2 1 1
19 47308 1 1 18 GLU HG3 H 10.783 -10.668 -6.393 1.00 . A A . 18 GLU HG3 1 1
19 47309 1 1 18 GLU N N 12.810 -11.341 -4.181 1.00 . A A . 18 GLU N 1 1
19 47310 1 1 18 GLU O O 12.499 -12.641 -7.498 1.00 . A A . 18 GLU O 1 1
19 47311 1 1 18 GLU OE1 O 7.942 -11.285 -4.994 1.00 . A A . 18 GLU OE1 1 1
19 47312 1 1 18 GLU OE2 O 8.452 -11.257 -7.120 1.00 . A A . 18 GLU OE2 1 1
19 47313 1 1 19 VAL C C 16.510 -12.359 -7.760 1.00 . A A . 19 VAL C 1 1
19 47314 1 1 19 VAL CA C 15.102 -11.727 -7.769 1.00 . A A . 19 VAL CA 1 1
19 47315 1 1 19 VAL CB C 15.224 -10.220 -8.111 1.00 . A A . 19 VAL CB 1 1
19 47316 1 1 19 VAL CG1 C 16.055 -9.480 -7.064 1.00 . A A . 19 VAL CG1 1 1
19 47317 1 1 19 VAL CG2 C 15.796 -10.022 -9.514 1.00 . A A . 19 VAL CG2 1 1
19 47318 1 1 19 VAL H H 14.848 -11.760 -5.655 1.00 . A A . 19 VAL H 1 1
19 47319 1 1 19 VAL HA H 14.522 -12.197 -8.552 1.00 . A A . 19 VAL HA 1 1
19 47320 1 1 19 VAL HB H 14.228 -9.797 -8.097 1.00 . A A . 19 VAL HB 1 1
19 47321 1 1 19 VAL HG11 H 16.108 -8.430 -7.318 1.00 . A A . 19 VAL HG11 1 1
19 47322 1 1 19 VAL HG12 H 17.055 -9.892 -7.035 1.00 . A A . 19 VAL HG12 1 1
19 47323 1 1 19 VAL HG13 H 15.594 -9.591 -6.092 1.00 . A A . 19 VAL HG13 1 1
19 47324 1 1 19 VAL HG21 H 16.801 -10.418 -9.555 1.00 . A A . 19 VAL HG21 1 1
19 47325 1 1 19 VAL HG22 H 15.815 -8.970 -9.749 1.00 . A A . 19 VAL HG22 1 1
19 47326 1 1 19 VAL HG23 H 15.177 -10.540 -10.232 1.00 . A A . 19 VAL HG23 1 1
19 47327 1 1 19 VAL N N 14.382 -11.922 -6.500 1.00 . A A . 19 VAL N 1 1
19 47328 1 1 19 VAL O O 17.184 -12.400 -6.729 1.00 . A A . 19 VAL O 1 1
19 47329 1 1 20 SER C C 18.996 -12.789 -10.315 1.00 . A A . 20 SER C 1 1
19 47330 1 1 20 SER CA C 18.289 -13.411 -9.101 1.00 . A A . 20 SER CA 1 1
19 47331 1 1 20 SER CB C 18.213 -14.934 -9.289 1.00 . A A . 20 SER CB 1 1
19 47332 1 1 20 SER H H 16.330 -12.839 -9.693 1.00 . A A . 20 SER H 1 1
19 47333 1 1 20 SER HA H 18.865 -13.195 -8.211 1.00 . A A . 20 SER HA 1 1
19 47334 1 1 20 SER HB2 H 19.210 -15.330 -9.422 1.00 . A A . 20 SER HB2 1 1
19 47335 1 1 20 SER HB3 H 17.764 -15.381 -8.415 1.00 . A A . 20 SER HB3 1 1
19 47336 1 1 20 SER HG H 17.867 -14.956 -11.227 1.00 . A A . 20 SER HG 1 1
19 47337 1 1 20 SER N N 16.941 -12.846 -8.925 1.00 . A A . 20 SER N 1 1
19 47338 1 1 20 SER O O 18.482 -12.845 -11.433 1.00 . A A . 20 SER O 1 1
19 47339 1 1 20 SER OG O 17.434 -15.277 -10.427 1.00 . A A . 20 SER OG 1 1
19 47340 1 1 21 GLY C C 20.520 -10.169 -11.520 1.00 . A A . 21 GLY C 1 1
19 47341 1 1 21 GLY CA C 20.937 -11.605 -11.190 1.00 . A A . 21 GLY CA 1 1
19 47342 1 1 21 GLY H H 20.543 -12.204 -9.187 1.00 . A A . 21 GLY H 1 1
19 47343 1 1 21 GLY HA2 H 21.982 -11.604 -10.918 1.00 . A A . 21 GLY HA2 1 1
19 47344 1 1 21 GLY HA3 H 20.815 -12.213 -12.076 1.00 . A A . 21 GLY HA3 1 1
19 47345 1 1 21 GLY N N 20.175 -12.208 -10.095 1.00 . A A . 21 GLY N 1 1
19 47346 1 1 21 GLY O O 19.456 -9.712 -11.100 1.00 . A A . 21 GLY O 1 1
19 47347 1 1 22 GLU C C 20.602 -7.146 -11.641 1.00 . A A . 22 GLU C 1 1
19 47348 1 1 22 GLU CA C 21.163 -8.080 -12.729 1.00 . A A . 22 GLU CA 1 1
19 47349 1 1 22 GLU CB C 20.250 -8.049 -13.970 1.00 . A A . 22 GLU CB 1 1
19 47350 1 1 22 GLU CD C 21.015 -10.166 -15.159 1.00 . A A . 22 GLU CD 1 1
19 47351 1 1 22 GLU CG C 20.868 -8.655 -15.230 1.00 . A A . 22 GLU CG 1 1
19 47352 1 1 22 GLU H H 22.222 -9.910 -12.529 1.00 . A A . 22 GLU H 1 1
19 47353 1 1 22 GLU HA H 22.131 -7.697 -13.021 1.00 . A A . 22 GLU HA 1 1
19 47354 1 1 22 GLU HB2 H 19.344 -8.593 -13.746 1.00 . A A . 22 GLU HB2 1 1
19 47355 1 1 22 GLU HB3 H 19.992 -7.020 -14.185 1.00 . A A . 22 GLU HB3 1 1
19 47356 1 1 22 GLU HG2 H 20.239 -8.410 -16.075 1.00 . A A . 22 GLU HG2 1 1
19 47357 1 1 22 GLU HG3 H 21.846 -8.217 -15.378 1.00 . A A . 22 GLU HG3 1 1
19 47358 1 1 22 GLU N N 21.387 -9.469 -12.266 1.00 . A A . 22 GLU N 1 1
19 47359 1 1 22 GLU O O 21.328 -6.351 -11.054 1.00 . A A . 22 GLU O 1 1
19 47360 1 1 22 GLU OE1 O 20.031 -10.873 -15.463 1.00 . A A . 22 GLU OE1 1 1
19 47361 1 1 22 GLU OE2 O 22.111 -10.650 -14.809 1.00 . A A . 22 GLU OE2 1 1
19 47362 1 1 23 LEU C C 19.195 -6.538 -8.995 1.00 . A A . 23 LEU C 1 1
19 47363 1 1 23 LEU CA C 18.630 -6.369 -10.419 1.00 . A A . 23 LEU CA 1 1
19 47364 1 1 23 LEU CB C 17.122 -6.655 -10.435 1.00 . A A . 23 LEU CB 1 1
19 47365 1 1 23 LEU CD1 C 16.465 -4.362 -9.641 1.00 . A A . 23 LEU CD1 1 1
19 47366 1 1 23 LEU CD2 C 14.807 -6.241 -9.525 1.00 . A A . 23 LEU CD2 1 1
19 47367 1 1 23 LEU CG C 16.282 -5.858 -9.425 1.00 . A A . 23 LEU CG 1 1
19 47368 1 1 23 LEU H H 18.776 -7.920 -11.861 1.00 . A A . 23 LEU H 1 1
19 47369 1 1 23 LEU HA H 18.790 -5.347 -10.733 1.00 . A A . 23 LEU HA 1 1
19 47370 1 1 23 LEU HB2 H 16.749 -6.439 -11.429 1.00 . A A . 23 LEU HB2 1 1
19 47371 1 1 23 LEU HB3 H 16.978 -7.706 -10.240 1.00 . A A . 23 LEU HB3 1 1
19 47372 1 1 23 LEU HD11 H 17.508 -4.107 -9.526 1.00 . A A . 23 LEU HD11 1 1
19 47373 1 1 23 LEU HD12 H 15.882 -3.819 -8.912 1.00 . A A . 23 LEU HD12 1 1
19 47374 1 1 23 LEU HD13 H 16.137 -4.096 -10.637 1.00 . A A . 23 LEU HD13 1 1
19 47375 1 1 23 LEU HD21 H 14.235 -5.667 -8.809 1.00 . A A . 23 LEU HD21 1 1
19 47376 1 1 23 LEU HD22 H 14.693 -7.294 -9.311 1.00 . A A . 23 LEU HD22 1 1
19 47377 1 1 23 LEU HD23 H 14.444 -6.036 -10.522 1.00 . A A . 23 LEU HD23 1 1
19 47378 1 1 23 LEU HG H 16.620 -6.091 -8.425 1.00 . A A . 23 LEU HG 1 1
19 47379 1 1 23 LEU N N 19.303 -7.239 -11.387 1.00 . A A . 23 LEU N 1 1
19 47380 1 1 23 LEU O O 19.245 -5.584 -8.218 1.00 . A A . 23 LEU O 1 1
19 47381 1 1 24 HIS C C 21.292 -7.141 -6.872 1.00 . A A . 24 HIS C 1 1
19 47382 1 1 24 HIS CA C 20.126 -8.054 -7.309 1.00 . A A . 24 HIS CA 1 1
19 47383 1 1 24 HIS CB C 20.553 -9.525 -7.209 1.00 . A A . 24 HIS CB 1 1
19 47384 1 1 24 HIS CD2 C 20.407 -10.123 -4.677 1.00 . A A . 24 HIS CD2 1 1
19 47385 1 1 24 HIS CE1 C 22.540 -10.449 -4.309 1.00 . A A . 24 HIS CE1 1 1
19 47386 1 1 24 HIS CG C 21.059 -9.914 -5.848 1.00 . A A . 24 HIS CG 1 1
19 47387 1 1 24 HIS H H 19.650 -8.453 -9.351 1.00 . A A . 24 HIS H 1 1
19 47388 1 1 24 HIS HA H 19.299 -7.893 -6.632 1.00 . A A . 24 HIS HA 1 1
19 47389 1 1 24 HIS HB2 H 19.709 -10.155 -7.443 1.00 . A A . 24 HIS HB2 1 1
19 47390 1 1 24 HIS HB3 H 21.343 -9.713 -7.925 1.00 . A A . 24 HIS HB3 1 1
19 47391 1 1 24 HIS HD1 H 23.123 -10.082 -6.233 1.00 . A A . 24 HIS HD1 1 1
19 47392 1 1 24 HIS HD2 H 19.340 -10.046 -4.512 1.00 . A A . 24 HIS HD2 1 1
19 47393 1 1 24 HIS HE1 H 23.476 -10.667 -3.819 1.00 . A A . 24 HIS HE1 1 1
19 47394 1 1 24 HIS HE2 H 21.163 -10.807 -2.843 1.00 . A A . 24 HIS HE2 1 1
19 47395 1 1 24 HIS N N 19.642 -7.749 -8.666 1.00 . A A . 24 HIS N 1 1
19 47396 1 1 24 HIS ND1 N 22.392 -10.130 -5.578 1.00 . A A . 24 HIS ND1 1 1
19 47397 1 1 24 HIS NE2 N 21.354 -10.452 -3.740 1.00 . A A . 24 HIS NE2 1 1
19 47398 1 1 24 HIS O O 21.330 -6.690 -5.725 1.00 . A A . 24 HIS O 1 1
19 47399 1 1 25 GLU C C 23.101 -4.638 -7.036 1.00 . A A . 25 GLU C 1 1
19 47400 1 1 25 GLU CA C 23.433 -6.090 -7.437 1.00 . A A . 25 GLU CA 1 1
19 47401 1 1 25 GLU CB C 24.450 -6.111 -8.593 1.00 . A A . 25 GLU CB 1 1
19 47402 1 1 25 GLU CD C 24.957 -5.568 -11.024 1.00 . A A . 25 GLU CD 1 1
19 47403 1 1 25 GLU CG C 23.929 -5.531 -9.902 1.00 . A A . 25 GLU CG 1 1
19 47404 1 1 25 GLU H H 22.121 -7.196 -8.700 1.00 . A A . 25 GLU H 1 1
19 47405 1 1 25 GLU HA H 23.887 -6.574 -6.582 1.00 . A A . 25 GLU HA 1 1
19 47406 1 1 25 GLU HB2 H 25.322 -5.546 -8.299 1.00 . A A . 25 GLU HB2 1 1
19 47407 1 1 25 GLU HB3 H 24.747 -7.135 -8.774 1.00 . A A . 25 GLU HB3 1 1
19 47408 1 1 25 GLU HG2 H 23.063 -6.099 -10.211 1.00 . A A . 25 GLU HG2 1 1
19 47409 1 1 25 GLU HG3 H 23.636 -4.504 -9.731 1.00 . A A . 25 GLU HG3 1 1
19 47410 1 1 25 GLU N N 22.231 -6.867 -7.782 1.00 . A A . 25 GLU N 1 1
19 47411 1 1 25 GLU O O 23.627 -4.130 -6.044 1.00 . A A . 25 GLU O 1 1
19 47412 1 1 25 GLU OE1 O 25.149 -6.646 -11.631 1.00 . A A . 25 GLU OE1 1 1
19 47413 1 1 25 GLU OE2 O 25.575 -4.521 -11.308 1.00 . A A . 25 GLU OE2 1 1
19 47414 1 1 26 LYS C C 21.021 -2.508 -6.184 1.00 . A A . 26 LYS C 1 1
19 47415 1 1 26 LYS CA C 21.852 -2.591 -7.477 1.00 . A A . 26 LYS CA 1 1
19 47416 1 1 26 LYS CB C 21.095 -1.947 -8.649 1.00 . A A . 26 LYS CB 1 1
19 47417 1 1 26 LYS CD C 19.058 -1.923 -10.156 1.00 . A A . 26 LYS CD 1 1
19 47418 1 1 26 LYS CE C 18.765 -0.446 -9.900 1.00 . A A . 26 LYS CE 1 1
19 47419 1 1 26 LYS CG C 19.749 -2.595 -8.964 1.00 . A A . 26 LYS CG 1 1
19 47420 1 1 26 LYS H H 21.825 -4.419 -8.566 1.00 . A A . 26 LYS H 1 1
19 47421 1 1 26 LYS HA H 22.773 -2.041 -7.323 1.00 . A A . 26 LYS HA 1 1
19 47422 1 1 26 LYS HB2 H 20.922 -0.906 -8.419 1.00 . A A . 26 LYS HB2 1 1
19 47423 1 1 26 LYS HB3 H 21.714 -2.008 -9.535 1.00 . A A . 26 LYS HB3 1 1
19 47424 1 1 26 LYS HD2 H 19.699 -2.004 -11.023 1.00 . A A . 26 LYS HD2 1 1
19 47425 1 1 26 LYS HD3 H 18.127 -2.435 -10.351 1.00 . A A . 26 LYS HD3 1 1
19 47426 1 1 26 LYS HE2 H 18.122 -0.362 -9.036 1.00 . A A . 26 LYS HE2 1 1
19 47427 1 1 26 LYS HE3 H 19.697 0.066 -9.705 1.00 . A A . 26 LYS HE3 1 1
19 47428 1 1 26 LYS HG2 H 19.912 -3.639 -9.198 1.00 . A A . 26 LYS HG2 1 1
19 47429 1 1 26 LYS HG3 H 19.109 -2.518 -8.095 1.00 . A A . 26 LYS HG3 1 1
19 47430 1 1 26 LYS HZ1 H 17.159 -0.221 -11.218 1.00 . A A . 26 LYS HZ1 1 1
19 47431 1 1 26 LYS HZ2 H 18.669 0.074 -11.924 1.00 . A A . 26 LYS HZ2 1 1
19 47432 1 1 26 LYS HZ3 H 17.975 1.219 -10.887 1.00 . A A . 26 LYS HZ3 1 1
19 47433 1 1 26 LYS N N 22.222 -3.976 -7.788 1.00 . A A . 26 LYS N 1 1
19 47434 1 1 26 LYS NZ N 18.096 0.198 -11.063 1.00 . A A . 26 LYS NZ 1 1
19 47435 1 1 26 LYS O O 21.105 -1.522 -5.447 1.00 . A A . 26 LYS O 1 1
19 47436 1 1 27 LEU C C 20.323 -3.600 -3.428 1.00 . A A . 27 LEU C 1 1
19 47437 1 1 27 LEU CA C 19.426 -3.598 -4.674 1.00 . A A . 27 LEU CA 1 1
19 47438 1 1 27 LEU CB C 18.514 -4.834 -4.670 1.00 . A A . 27 LEU CB 1 1
19 47439 1 1 27 LEU CD1 C 16.581 -6.122 -5.653 1.00 . A A . 27 LEU CD1 1 1
19 47440 1 1 27 LEU CD2 C 16.547 -3.606 -5.678 1.00 . A A . 27 LEU CD2 1 1
19 47441 1 1 27 LEU CG C 17.427 -4.856 -5.759 1.00 . A A . 27 LEU CG 1 1
19 47442 1 1 27 LEU H H 20.178 -4.292 -6.543 1.00 . A A . 27 LEU H 1 1
19 47443 1 1 27 LEU HA H 18.808 -2.711 -4.651 1.00 . A A . 27 LEU HA 1 1
19 47444 1 1 27 LEU HB2 H 19.136 -5.712 -4.793 1.00 . A A . 27 LEU HB2 1 1
19 47445 1 1 27 LEU HB3 H 18.027 -4.895 -3.706 1.00 . A A . 27 LEU HB3 1 1
19 47446 1 1 27 LEU HD11 H 15.850 -6.133 -6.448 1.00 . A A . 27 LEU HD11 1 1
19 47447 1 1 27 LEU HD12 H 16.074 -6.140 -4.699 1.00 . A A . 27 LEU HD12 1 1
19 47448 1 1 27 LEU HD13 H 17.217 -6.990 -5.738 1.00 . A A . 27 LEU HD13 1 1
19 47449 1 1 27 LEU HD21 H 15.759 -3.671 -6.415 1.00 . A A . 27 LEU HD21 1 1
19 47450 1 1 27 LEU HD22 H 17.146 -2.727 -5.871 1.00 . A A . 27 LEU HD22 1 1
19 47451 1 1 27 LEU HD23 H 16.110 -3.532 -4.692 1.00 . A A . 27 LEU HD23 1 1
19 47452 1 1 27 LEU HG H 17.904 -4.863 -6.727 1.00 . A A . 27 LEU HG 1 1
19 47453 1 1 27 LEU N N 20.227 -3.546 -5.906 1.00 . A A . 27 LEU N 1 1
19 47454 1 1 27 LEU O O 20.170 -2.762 -2.536 1.00 . A A . 27 LEU O 1 1
19 47455 1 1 28 VAL C C 23.153 -3.389 -2.230 1.00 . A A . 28 VAL C 1 1
19 47456 1 1 28 VAL CA C 22.213 -4.611 -2.253 1.00 . A A . 28 VAL CA 1 1
19 47457 1 1 28 VAL CB C 23.042 -5.920 -2.278 1.00 . A A . 28 VAL CB 1 1
19 47458 1 1 28 VAL CG1 C 22.128 -7.139 -2.128 1.00 . A A . 28 VAL CG1 1 1
19 47459 1 1 28 VAL CG2 C 23.875 -6.017 -3.554 1.00 . A A . 28 VAL CG2 1 1
19 47460 1 1 28 VAL H H 21.336 -5.193 -4.104 1.00 . A A . 28 VAL H 1 1
19 47461 1 1 28 VAL HA H 21.627 -4.604 -1.342 1.00 . A A . 28 VAL HA 1 1
19 47462 1 1 28 VAL HB H 23.721 -5.906 -1.434 1.00 . A A . 28 VAL HB 1 1
19 47463 1 1 28 VAL HG11 H 21.456 -7.193 -2.972 1.00 . A A . 28 VAL HG11 1 1
19 47464 1 1 28 VAL HG12 H 21.552 -7.049 -1.217 1.00 . A A . 28 VAL HG12 1 1
19 47465 1 1 28 VAL HG13 H 22.727 -8.038 -2.086 1.00 . A A . 28 VAL HG13 1 1
19 47466 1 1 28 VAL HG21 H 23.223 -5.985 -4.415 1.00 . A A . 28 VAL HG21 1 1
19 47467 1 1 28 VAL HG22 H 24.430 -6.945 -3.558 1.00 . A A . 28 VAL HG22 1 1
19 47468 1 1 28 VAL HG23 H 24.568 -5.188 -3.598 1.00 . A A . 28 VAL HG23 1 1
19 47469 1 1 28 VAL N N 21.270 -4.538 -3.376 1.00 . A A . 28 VAL N 1 1
19 47470 1 1 28 VAL O O 23.591 -2.952 -1.164 1.00 . A A . 28 VAL O 1 1
19 47471 1 1 29 GLY C C 23.520 -0.410 -2.855 1.00 . A A . 29 GLY C 1 1
19 47472 1 1 29 GLY CA C 24.226 -1.604 -3.499 1.00 . A A . 29 GLY CA 1 1
19 47473 1 1 29 GLY H H 23.140 -3.277 -4.234 1.00 . A A . 29 GLY H 1 1
19 47474 1 1 29 GLY HA2 H 25.178 -1.758 -3.009 1.00 . A A . 29 GLY HA2 1 1
19 47475 1 1 29 GLY HA3 H 24.402 -1.381 -4.541 1.00 . A A . 29 GLY HA3 1 1
19 47476 1 1 29 GLY N N 23.446 -2.837 -3.411 1.00 . A A . 29 GLY N 1 1
19 47477 1 1 29 GLY O O 24.158 0.448 -2.239 1.00 . A A . 29 GLY O 1 1
19 47478 1 1 30 MET C C 21.152 0.394 -0.869 1.00 . A A . 30 MET C 1 1
19 47479 1 1 30 MET CA C 21.383 0.691 -2.363 1.00 . A A . 30 MET CA 1 1
19 47480 1 1 30 MET CB C 20.043 0.853 -3.098 1.00 . A A . 30 MET CB 1 1
19 47481 1 1 30 MET CE C 18.145 -0.068 -5.615 1.00 . A A . 30 MET CE 1 1
19 47482 1 1 30 MET CG C 20.191 1.448 -4.495 1.00 . A A . 30 MET CG 1 1
19 47483 1 1 30 MET H H 21.750 -1.029 -3.556 1.00 . A A . 30 MET H 1 1
19 47484 1 1 30 MET HA H 21.934 1.619 -2.441 1.00 . A A . 30 MET HA 1 1
19 47485 1 1 30 MET HB2 H 19.572 -0.117 -3.187 1.00 . A A . 30 MET HB2 1 1
19 47486 1 1 30 MET HB3 H 19.401 1.502 -2.520 1.00 . A A . 30 MET HB3 1 1
19 47487 1 1 30 MET HE1 H 18.902 -0.566 -6.204 1.00 . A A . 30 MET HE1 1 1
19 47488 1 1 30 MET HE2 H 17.202 -0.103 -6.139 1.00 . A A . 30 MET HE2 1 1
19 47489 1 1 30 MET HE3 H 18.047 -0.565 -4.661 1.00 . A A . 30 MET HE3 1 1
19 47490 1 1 30 MET HG2 H 20.653 2.421 -4.409 1.00 . A A . 30 MET HG2 1 1
19 47491 1 1 30 MET HG3 H 20.830 0.803 -5.082 1.00 . A A . 30 MET HG3 1 1
19 47492 1 1 30 MET N N 22.193 -0.354 -3.000 1.00 . A A . 30 MET N 1 1
19 47493 1 1 30 MET O O 21.112 1.310 -0.044 1.00 . A A . 30 MET O 1 1
19 47494 1 1 30 MET SD S 18.614 1.639 -5.357 1.00 . A A . 30 MET SD 1 1
19 47495 1 1 31 GLY C C 19.647 -2.134 1.190 1.00 . A A . 31 GLY C 1 1
19 47496 1 1 31 GLY CA C 20.882 -1.286 0.881 1.00 . A A . 31 GLY CA 1 1
19 47497 1 1 31 GLY H H 20.994 -1.569 -1.229 1.00 . A A . 31 GLY H 1 1
19 47498 1 1 31 GLY HA2 H 21.758 -1.852 1.153 1.00 . A A . 31 GLY HA2 1 1
19 47499 1 1 31 GLY HA3 H 20.850 -0.394 1.493 1.00 . A A . 31 GLY HA3 1 1
19 47500 1 1 31 GLY N N 21.006 -0.889 -0.526 1.00 . A A . 31 GLY N 1 1
19 47501 1 1 31 GLY O O 19.136 -2.107 2.310 1.00 . A A . 31 GLY O 1 1
19 47502 1 1 32 PHE C C 18.403 -5.096 1.095 1.00 . A A . 32 PHE C 1 1
19 47503 1 1 32 PHE CA C 18.005 -3.773 0.425 1.00 . A A . 32 PHE CA 1 1
19 47504 1 1 32 PHE CB C 17.276 -4.036 -0.900 1.00 . A A . 32 PHE CB 1 1
19 47505 1 1 32 PHE CD1 C 17.157 -1.821 -2.092 1.00 . A A . 32 PHE CD1 1 1
19 47506 1 1 32 PHE CD2 C 15.150 -2.722 -1.168 1.00 . A A . 32 PHE CD2 1 1
19 47507 1 1 32 PHE CE1 C 16.460 -0.716 -2.536 1.00 . A A . 32 PHE CE1 1 1
19 47508 1 1 32 PHE CE2 C 14.447 -1.619 -1.613 1.00 . A A . 32 PHE CE2 1 1
19 47509 1 1 32 PHE CG C 16.512 -2.838 -1.402 1.00 . A A . 32 PHE CG 1 1
19 47510 1 1 32 PHE CZ C 15.104 -0.615 -2.298 1.00 . A A . 32 PHE CZ 1 1
19 47511 1 1 32 PHE H H 19.597 -2.880 -0.667 1.00 . A A . 32 PHE H 1 1
19 47512 1 1 32 PHE HA H 17.327 -3.249 1.088 1.00 . A A . 32 PHE HA 1 1
19 47513 1 1 32 PHE HB2 H 18.001 -4.310 -1.655 1.00 . A A . 32 PHE HB2 1 1
19 47514 1 1 32 PHE HB3 H 16.576 -4.851 -0.769 1.00 . A A . 32 PHE HB3 1 1
19 47515 1 1 32 PHE HD1 H 18.218 -1.898 -2.282 1.00 . A A . 32 PHE HD1 1 1
19 47516 1 1 32 PHE HD2 H 14.633 -3.506 -0.632 1.00 . A A . 32 PHE HD2 1 1
19 47517 1 1 32 PHE HE1 H 16.975 0.069 -3.071 1.00 . A A . 32 PHE HE1 1 1
19 47518 1 1 32 PHE HE2 H 13.383 -1.542 -1.427 1.00 . A A . 32 PHE HE2 1 1
19 47519 1 1 32 PHE HZ H 14.558 0.252 -2.643 1.00 . A A . 32 PHE HZ 1 1
19 47520 1 1 32 PHE N N 19.168 -2.899 0.213 1.00 . A A . 32 PHE N 1 1
19 47521 1 1 32 PHE O O 18.738 -6.077 0.428 1.00 . A A . 32 PHE O 1 1
19 47522 1 1 33 VAL C C 17.513 -6.659 4.143 1.00 . A A . 33 VAL C 1 1
19 47523 1 1 33 VAL CA C 18.689 -6.295 3.215 1.00 . A A . 33 VAL CA 1 1
19 47524 1 1 33 VAL CB C 19.980 -6.097 4.058 1.00 . A A . 33 VAL CB 1 1
19 47525 1 1 33 VAL CG1 C 21.196 -5.901 3.151 1.00 . A A . 33 VAL CG1 1 1
19 47526 1 1 33 VAL CG2 C 19.825 -4.917 5.018 1.00 . A A . 33 VAL CG2 1 1
19 47527 1 1 33 VAL H H 18.166 -4.268 2.895 1.00 . A A . 33 VAL H 1 1
19 47528 1 1 33 VAL HA H 18.858 -7.116 2.529 1.00 . A A . 33 VAL HA 1 1
19 47529 1 1 33 VAL HB H 20.142 -6.993 4.645 1.00 . A A . 33 VAL HB 1 1
19 47530 1 1 33 VAL HG11 H 22.084 -5.782 3.756 1.00 . A A . 33 VAL HG11 1 1
19 47531 1 1 33 VAL HG12 H 21.056 -5.018 2.543 1.00 . A A . 33 VAL HG12 1 1
19 47532 1 1 33 VAL HG13 H 21.313 -6.763 2.512 1.00 . A A . 33 VAL HG13 1 1
19 47533 1 1 33 VAL HG21 H 20.738 -4.784 5.581 1.00 . A A . 33 VAL HG21 1 1
19 47534 1 1 33 VAL HG22 H 19.008 -5.109 5.699 1.00 . A A . 33 VAL HG22 1 1
19 47535 1 1 33 VAL HG23 H 19.618 -4.018 4.454 1.00 . A A . 33 VAL HG23 1 1
19 47536 1 1 33 VAL N N 18.384 -5.099 2.425 1.00 . A A . 33 VAL N 1 1
19 47537 1 1 33 VAL O O 16.835 -5.776 4.679 1.00 . A A . 33 VAL O 1 1
19 47538 1 1 34 PRO C C 16.290 -8.028 6.670 1.00 . A A . 34 PRO C 1 1
19 47539 1 1 34 PRO CA C 16.128 -8.428 5.190 1.00 . A A . 34 PRO CA 1 1
19 47540 1 1 34 PRO CB C 16.162 -9.958 5.025 1.00 . A A . 34 PRO CB 1 1
19 47541 1 1 34 PRO CD C 17.995 -9.097 3.755 1.00 . A A . 34 PRO CD 1 1
19 47542 1 1 34 PRO CG C 17.560 -10.265 4.597 1.00 . A A . 34 PRO CG 1 1
19 47543 1 1 34 PRO HA H 15.183 -8.047 4.825 1.00 . A A . 34 PRO HA 1 1
19 47544 1 1 34 PRO HB2 H 15.920 -10.435 5.968 1.00 . A A . 34 PRO HB2 1 1
19 47545 1 1 34 PRO HB3 H 15.445 -10.258 4.273 1.00 . A A . 34 PRO HB3 1 1
19 47546 1 1 34 PRO HD2 H 19.061 -8.941 3.843 1.00 . A A . 34 PRO HD2 1 1
19 47547 1 1 34 PRO HD3 H 17.717 -9.248 2.720 1.00 . A A . 34 PRO HD3 1 1
19 47548 1 1 34 PRO HG2 H 18.198 -10.360 5.465 1.00 . A A . 34 PRO HG2 1 1
19 47549 1 1 34 PRO HG3 H 17.577 -11.176 4.015 1.00 . A A . 34 PRO HG3 1 1
19 47550 1 1 34 PRO N N 17.244 -7.967 4.340 1.00 . A A . 34 PRO N 1 1
19 47551 1 1 34 PRO O O 16.992 -8.696 7.433 1.00 . A A . 34 PRO O 1 1
19 47552 1 1 35 GLY C C 15.508 -4.964 8.609 1.00 . A A . 35 GLY C 1 1
19 47553 1 1 35 GLY CA C 15.720 -6.470 8.454 1.00 . A A . 35 GLY CA 1 1
19 47554 1 1 35 GLY H H 15.117 -6.424 6.412 1.00 . A A . 35 GLY H 1 1
19 47555 1 1 35 GLY HA2 H 14.965 -6.988 9.027 1.00 . A A . 35 GLY HA2 1 1
19 47556 1 1 35 GLY HA3 H 16.693 -6.723 8.853 1.00 . A A . 35 GLY HA3 1 1
19 47557 1 1 35 GLY N N 15.645 -6.928 7.066 1.00 . A A . 35 GLY N 1 1
19 47558 1 1 35 GLY O O 15.084 -4.494 9.670 1.00 . A A . 35 GLY O 1 1
19 47559 1 1 36 GLU C C 14.178 -2.323 7.344 1.00 . A A . 36 GLU C 1 1
19 47560 1 1 36 GLU CA C 15.638 -2.745 7.581 1.00 . A A . 36 GLU CA 1 1
19 47561 1 1 36 GLU CB C 16.555 -2.090 6.537 1.00 . A A . 36 GLU CB 1 1
19 47562 1 1 36 GLU CD C 18.359 -1.422 8.187 1.00 . A A . 36 GLU CD 1 1
19 47563 1 1 36 GLU CG C 18.037 -2.161 6.895 1.00 . A A . 36 GLU CG 1 1
19 47564 1 1 36 GLU H H 16.161 -4.630 6.746 1.00 . A A . 36 GLU H 1 1
19 47565 1 1 36 GLU HA H 15.934 -2.401 8.562 1.00 . A A . 36 GLU HA 1 1
19 47566 1 1 36 GLU HB2 H 16.412 -2.584 5.586 1.00 . A A . 36 GLU HB2 1 1
19 47567 1 1 36 GLU HB3 H 16.282 -1.048 6.432 1.00 . A A . 36 GLU HB3 1 1
19 47568 1 1 36 GLU HG2 H 18.318 -3.200 7.007 1.00 . A A . 36 GLU HG2 1 1
19 47569 1 1 36 GLU HG3 H 18.612 -1.722 6.090 1.00 . A A . 36 GLU HG3 1 1
19 47570 1 1 36 GLU N N 15.808 -4.205 7.557 1.00 . A A . 36 GLU N 1 1
19 47571 1 1 36 GLU O O 13.382 -3.068 6.763 1.00 . A A . 36 GLU O 1 1
19 47572 1 1 36 GLU OE1 O 18.582 -0.196 8.139 1.00 . A A . 36 GLU OE1 1 1
19 47573 1 1 36 GLU OE2 O 18.374 -2.060 9.262 1.00 . A A . 36 GLU OE2 1 1
19 47574 1 1 37 GLU C C 12.482 0.522 6.555 1.00 . A A . 37 GLU C 1 1
19 47575 1 1 37 GLU CA C 12.492 -0.568 7.630 1.00 . A A . 37 GLU CA 1 1
19 47576 1 1 37 GLU CB C 11.967 -0.019 8.959 1.00 . A A . 37 GLU CB 1 1
19 47577 1 1 37 GLU CD C 11.357 -0.537 11.365 1.00 . A A . 37 GLU CD 1 1
19 47578 1 1 37 GLU CG C 11.844 -1.086 10.037 1.00 . A A . 37 GLU CG 1 1
19 47579 1 1 37 GLU H H 14.512 -0.583 8.271 1.00 . A A . 37 GLU H 1 1
19 47580 1 1 37 GLU HA H 11.843 -1.373 7.308 1.00 . A A . 37 GLU HA 1 1
19 47581 1 1 37 GLU HB2 H 12.641 0.750 9.312 1.00 . A A . 37 GLU HB2 1 1
19 47582 1 1 37 GLU HB3 H 10.990 0.416 8.797 1.00 . A A . 37 GLU HB3 1 1
19 47583 1 1 37 GLU HG2 H 11.147 -1.840 9.698 1.00 . A A . 37 GLU HG2 1 1
19 47584 1 1 37 GLU HG3 H 12.813 -1.543 10.185 1.00 . A A . 37 GLU HG3 1 1
19 47585 1 1 37 GLU N N 13.837 -1.121 7.806 1.00 . A A . 37 GLU N 1 1
19 47586 1 1 37 GLU O O 13.375 1.373 6.501 1.00 . A A . 37 GLU O 1 1
19 47587 1 1 37 GLU OE1 O 12.190 -0.013 12.134 1.00 . A A . 37 GLU OE1 1 1
19 47588 1 1 37 GLU OE2 O 10.150 -0.642 11.651 1.00 . A A . 37 GLU OE2 1 1
19 47589 1 1 38 ILE C C 9.974 1.892 4.279 1.00 . A A . 38 ILE C 1 1
19 47590 1 1 38 ILE CA C 11.394 1.351 4.525 1.00 . A A . 38 ILE CA 1 1
19 47591 1 1 38 ILE CB C 11.862 0.542 3.284 1.00 . A A . 38 ILE CB 1 1
19 47592 1 1 38 ILE CD1 C 12.197 0.627 0.748 1.00 . A A . 38 ILE CD1 1 1
19 47593 1 1 38 ILE CG1 C 11.740 1.370 1.991 1.00 . A A . 38 ILE CG1 1 1
19 47594 1 1 38 ILE CG2 C 11.070 -0.763 3.167 1.00 . A A . 38 ILE CG2 1 1
19 47595 1 1 38 ILE H H 10.702 -0.091 5.911 1.00 . A A . 38 ILE H 1 1
19 47596 1 1 38 ILE HA H 12.072 2.184 4.664 1.00 . A A . 38 ILE HA 1 1
19 47597 1 1 38 ILE HB H 12.900 0.280 3.435 1.00 . A A . 38 ILE HB 1 1
19 47598 1 1 38 ILE HD11 H 11.579 -0.247 0.600 1.00 . A A . 38 ILE HD11 1 1
19 47599 1 1 38 ILE HD12 H 13.227 0.324 0.864 1.00 . A A . 38 ILE HD12 1 1
19 47600 1 1 38 ILE HD13 H 12.110 1.276 -0.111 1.00 . A A . 38 ILE HD13 1 1
19 47601 1 1 38 ILE HG12 H 10.709 1.655 1.842 1.00 . A A . 38 ILE HG12 1 1
19 47602 1 1 38 ILE HG13 H 12.344 2.262 2.083 1.00 . A A . 38 ILE HG13 1 1
19 47603 1 1 38 ILE HG21 H 11.230 -1.365 4.051 1.00 . A A . 38 ILE HG21 1 1
19 47604 1 1 38 ILE HG22 H 11.403 -1.311 2.297 1.00 . A A . 38 ILE HG22 1 1
19 47605 1 1 38 ILE HG23 H 10.018 -0.543 3.071 1.00 . A A . 38 ILE HG23 1 1
19 47606 1 1 38 ILE N N 11.453 0.503 5.719 1.00 . A A . 38 ILE N 1 1
19 47607 1 1 38 ILE O O 8.994 1.149 4.351 1.00 . A A . 38 ILE O 1 1
19 47608 1 1 39 GLU C C 8.660 4.487 2.263 1.00 . A A . 39 GLU C 1 1
19 47609 1 1 39 GLU CA C 8.574 3.789 3.628 1.00 . A A . 39 GLU CA 1 1
19 47610 1 1 39 GLU CB C 8.092 4.794 4.688 1.00 . A A . 39 GLU CB 1 1
19 47611 1 1 39 GLU CD C 10.033 5.768 6.023 1.00 . A A . 39 GLU CD 1 1
19 47612 1 1 39 GLU CG C 9.023 5.988 4.905 1.00 . A A . 39 GLU CG 1 1
19 47613 1 1 39 GLU H H 10.656 3.763 4.078 1.00 . A A . 39 GLU H 1 1
19 47614 1 1 39 GLU HA H 7.846 2.990 3.556 1.00 . A A . 39 GLU HA 1 1
19 47615 1 1 39 GLU HB2 H 7.125 5.173 4.386 1.00 . A A . 39 GLU HB2 1 1
19 47616 1 1 39 GLU HB3 H 7.980 4.274 5.630 1.00 . A A . 39 GLU HB3 1 1
19 47617 1 1 39 GLU HG2 H 9.564 6.180 3.987 1.00 . A A . 39 GLU HG2 1 1
19 47618 1 1 39 GLU HG3 H 8.424 6.857 5.147 1.00 . A A . 39 GLU HG3 1 1
19 47619 1 1 39 GLU N N 9.861 3.190 4.008 1.00 . A A . 39 GLU N 1 1
19 47620 1 1 39 GLU O O 9.735 4.907 1.830 1.00 . A A . 39 GLU O 1 1
19 47621 1 1 39 GLU OE1 O 11.069 5.120 5.783 1.00 . A A . 39 GLU OE1 1 1
19 47622 1 1 39 GLU OE2 O 9.793 6.263 7.147 1.00 . A A . 39 GLU OE2 1 1
19 47623 1 1 40 ILE C C 7.249 6.833 0.567 1.00 . A A . 40 ILE C 1 1
19 47624 1 1 40 ILE CA C 7.437 5.327 0.319 1.00 . A A . 40 ILE CA 1 1
19 47625 1 1 40 ILE CB C 6.265 4.807 -0.557 1.00 . A A . 40 ILE CB 1 1
19 47626 1 1 40 ILE CD1 C 7.631 2.852 -1.504 1.00 . A A . 40 ILE CD1 1 1
19 47627 1 1 40 ILE CG1 C 6.374 3.286 -0.778 1.00 . A A . 40 ILE CG1 1 1
19 47628 1 1 40 ILE CG2 C 6.223 5.543 -1.897 1.00 . A A . 40 ILE CG2 1 1
19 47629 1 1 40 ILE H H 6.710 4.184 1.953 1.00 . A A . 40 ILE H 1 1
19 47630 1 1 40 ILE HA H 8.363 5.168 -0.219 1.00 . A A . 40 ILE HA 1 1
19 47631 1 1 40 ILE HB H 5.340 5.017 -0.037 1.00 . A A . 40 ILE HB 1 1
19 47632 1 1 40 ILE HD11 H 7.677 3.331 -2.470 1.00 . A A . 40 ILE HD11 1 1
19 47633 1 1 40 ILE HD12 H 7.618 1.779 -1.635 1.00 . A A . 40 ILE HD12 1 1
19 47634 1 1 40 ILE HD13 H 8.498 3.131 -0.922 1.00 . A A . 40 ILE HD13 1 1
19 47635 1 1 40 ILE HG12 H 6.360 2.789 0.181 1.00 . A A . 40 ILE HG12 1 1
19 47636 1 1 40 ILE HG13 H 5.524 2.953 -1.358 1.00 . A A . 40 ILE HG13 1 1
19 47637 1 1 40 ILE HG21 H 6.033 6.593 -1.726 1.00 . A A . 40 ILE HG21 1 1
19 47638 1 1 40 ILE HG22 H 5.436 5.132 -2.512 1.00 . A A . 40 ILE HG22 1 1
19 47639 1 1 40 ILE HG23 H 7.172 5.428 -2.403 1.00 . A A . 40 ILE HG23 1 1
19 47640 1 1 40 ILE N N 7.517 4.602 1.590 1.00 . A A . 40 ILE N 1 1
19 47641 1 1 40 ILE O O 6.289 7.246 1.216 1.00 . A A . 40 ILE O 1 1
19 47642 1 1 41 VAL C C 7.039 9.715 -0.721 1.00 . A A . 41 VAL C 1 1
19 47643 1 1 41 VAL CA C 8.090 9.105 0.221 1.00 . A A . 41 VAL CA 1 1
19 47644 1 1 41 VAL CB C 9.455 9.786 -0.057 1.00 . A A . 41 VAL CB 1 1
19 47645 1 1 41 VAL CG1 C 9.448 11.239 0.418 1.00 . A A . 41 VAL CG1 1 1
19 47646 1 1 41 VAL CG2 C 10.596 9.007 0.586 1.00 . A A . 41 VAL CG2 1 1
19 47647 1 1 41 VAL H H 8.926 7.261 -0.427 1.00 . A A . 41 VAL H 1 1
19 47648 1 1 41 VAL HA H 7.808 9.313 1.244 1.00 . A A . 41 VAL HA 1 1
19 47649 1 1 41 VAL HB H 9.619 9.788 -1.125 1.00 . A A . 41 VAL HB 1 1
19 47650 1 1 41 VAL HG11 H 9.282 11.268 1.486 1.00 . A A . 41 VAL HG11 1 1
19 47651 1 1 41 VAL HG12 H 8.658 11.780 -0.085 1.00 . A A . 41 VAL HG12 1 1
19 47652 1 1 41 VAL HG13 H 10.399 11.698 0.191 1.00 . A A . 41 VAL HG13 1 1
19 47653 1 1 41 VAL HG21 H 10.631 8.008 0.171 1.00 . A A . 41 VAL HG21 1 1
19 47654 1 1 41 VAL HG22 H 10.436 8.946 1.654 1.00 . A A . 41 VAL HG22 1 1
19 47655 1 1 41 VAL HG23 H 11.532 9.508 0.391 1.00 . A A . 41 VAL HG23 1 1
19 47656 1 1 41 VAL N N 8.171 7.647 0.060 1.00 . A A . 41 VAL N 1 1
19 47657 1 1 41 VAL O O 6.131 10.429 -0.288 1.00 . A A . 41 VAL O 1 1
19 47658 1 1 42 GLN C C 6.155 9.045 -4.251 1.00 . A A . 42 GLN C 1 1
19 47659 1 1 42 GLN CA C 6.271 9.971 -3.033 1.00 . A A . 42 GLN CA 1 1
19 47660 1 1 42 GLN CB C 6.762 11.354 -3.487 1.00 . A A . 42 GLN CB 1 1
19 47661 1 1 42 GLN CD C 8.595 12.714 -4.606 1.00 . A A . 42 GLN CD 1 1
19 47662 1 1 42 GLN CG C 8.178 11.356 -4.059 1.00 . A A . 42 GLN CG 1 1
19 47663 1 1 42 GLN H H 7.890 8.814 -2.290 1.00 . A A . 42 GLN H 1 1
19 47664 1 1 42 GLN HA H 5.292 10.078 -2.587 1.00 . A A . 42 GLN HA 1 1
19 47665 1 1 42 GLN HB2 H 6.089 11.730 -4.245 1.00 . A A . 42 GLN HB2 1 1
19 47666 1 1 42 GLN HB3 H 6.739 12.025 -2.639 1.00 . A A . 42 GLN HB3 1 1
19 47667 1 1 42 GLN HE21 H 9.799 11.859 -5.924 1.00 . A A . 42 GLN HE21 1 1
19 47668 1 1 42 GLN HE22 H 9.751 13.584 -5.949 1.00 . A A . 42 GLN HE22 1 1
19 47669 1 1 42 GLN HG2 H 8.871 11.075 -3.277 1.00 . A A . 42 GLN HG2 1 1
19 47670 1 1 42 GLN HG3 H 8.230 10.633 -4.860 1.00 . A A . 42 GLN HG3 1 1
19 47671 1 1 42 GLN N N 7.171 9.421 -2.013 1.00 . A A . 42 GLN N 1 1
19 47672 1 1 42 GLN NE2 N 9.466 12.717 -5.593 1.00 . A A . 42 GLN NE2 1 1
19 47673 1 1 42 GLN O O 7.059 8.256 -4.540 1.00 . A A . 42 GLN O 1 1
19 47674 1 1 42 GLN OE1 O 8.139 13.755 -4.142 1.00 . A A . 42 GLN OE1 1 1
19 47675 1 1 43 VAL C C 4.644 9.345 -7.383 1.00 . A A . 43 VAL C 1 1
19 47676 1 1 43 VAL CA C 4.799 8.391 -6.190 1.00 . A A . 43 VAL CA 1 1
19 47677 1 1 43 VAL CB C 3.530 7.506 -6.073 1.00 . A A . 43 VAL CB 1 1
19 47678 1 1 43 VAL CG1 C 3.291 6.720 -7.362 1.00 . A A . 43 VAL CG1 1 1
19 47679 1 1 43 VAL CG2 C 3.636 6.564 -4.873 1.00 . A A . 43 VAL CG2 1 1
19 47680 1 1 43 VAL H H 4.332 9.762 -4.640 1.00 . A A . 43 VAL H 1 1
19 47681 1 1 43 VAL HA H 5.654 7.748 -6.360 1.00 . A A . 43 VAL HA 1 1
19 47682 1 1 43 VAL HB H 2.679 8.157 -5.917 1.00 . A A . 43 VAL HB 1 1
19 47683 1 1 43 VAL HG11 H 3.111 7.406 -8.177 1.00 . A A . 43 VAL HG11 1 1
19 47684 1 1 43 VAL HG12 H 2.432 6.076 -7.239 1.00 . A A . 43 VAL HG12 1 1
19 47685 1 1 43 VAL HG13 H 4.162 6.118 -7.585 1.00 . A A . 43 VAL HG13 1 1
19 47686 1 1 43 VAL HG21 H 4.474 5.898 -5.010 1.00 . A A . 43 VAL HG21 1 1
19 47687 1 1 43 VAL HG22 H 2.728 5.986 -4.785 1.00 . A A . 43 VAL HG22 1 1
19 47688 1 1 43 VAL HG23 H 3.781 7.143 -3.971 1.00 . A A . 43 VAL HG23 1 1
19 47689 1 1 43 VAL N N 5.032 9.151 -4.957 1.00 . A A . 43 VAL N 1 1
19 47690 1 1 43 VAL O O 3.843 10.281 -7.333 1.00 . A A . 43 VAL O 1 1
19 47691 1 1 44 ALA C C 3.936 9.978 -10.259 1.00 . A A . 44 ALA C 1 1
19 47692 1 1 44 ALA CA C 5.346 9.971 -9.640 1.00 . A A . 44 ALA CA 1 1
19 47693 1 1 44 ALA CB C 6.374 9.519 -10.668 1.00 . A A . 44 ALA CB 1 1
19 47694 1 1 44 ALA H H 6.024 8.349 -8.441 1.00 . A A . 44 ALA H 1 1
19 47695 1 1 44 ALA HA H 5.598 10.977 -9.335 1.00 . A A . 44 ALA HA 1 1
19 47696 1 1 44 ALA HB1 H 6.142 8.515 -10.994 1.00 . A A . 44 ALA HB1 1 1
19 47697 1 1 44 ALA HB2 H 7.360 9.532 -10.225 1.00 . A A . 44 ALA HB2 1 1
19 47698 1 1 44 ALA HB3 H 6.354 10.186 -11.519 1.00 . A A . 44 ALA HB3 1 1
19 47699 1 1 44 ALA N N 5.408 9.114 -8.449 1.00 . A A . 44 ALA N 1 1
19 47700 1 1 44 ALA O O 3.226 8.971 -10.220 1.00 . A A . 44 ALA O 1 1
19 47701 1 1 45 PRO C C 1.890 10.211 -12.550 1.00 . A A . 45 PRO C 1 1
19 47702 1 1 45 PRO CA C 2.162 11.246 -11.445 1.00 . A A . 45 PRO CA 1 1
19 47703 1 1 45 PRO CB C 2.153 12.679 -12.013 1.00 . A A . 45 PRO CB 1 1
19 47704 1 1 45 PRO CD C 4.282 12.363 -10.970 1.00 . A A . 45 PRO CD 1 1
19 47705 1 1 45 PRO CG C 3.590 13.074 -12.098 1.00 . A A . 45 PRO CG 1 1
19 47706 1 1 45 PRO HA H 1.394 11.157 -10.687 1.00 . A A . 45 PRO HA 1 1
19 47707 1 1 45 PRO HB2 H 1.682 12.685 -12.986 1.00 . A A . 45 PRO HB2 1 1
19 47708 1 1 45 PRO HB3 H 1.606 13.329 -11.343 1.00 . A A . 45 PRO HB3 1 1
19 47709 1 1 45 PRO HD2 H 5.312 12.157 -11.226 1.00 . A A . 45 PRO HD2 1 1
19 47710 1 1 45 PRO HD3 H 4.225 12.944 -10.060 1.00 . A A . 45 PRO HD3 1 1
19 47711 1 1 45 PRO HG2 H 4.003 12.763 -13.048 1.00 . A A . 45 PRO HG2 1 1
19 47712 1 1 45 PRO HG3 H 3.687 14.144 -11.981 1.00 . A A . 45 PRO HG3 1 1
19 47713 1 1 45 PRO N N 3.507 11.115 -10.847 1.00 . A A . 45 PRO N 1 1
19 47714 1 1 45 PRO O O 0.744 9.829 -12.790 1.00 . A A . 45 PRO O 1 1
19 47715 1 1 46 LEU C C 2.794 7.307 -13.668 1.00 . A A . 46 LEU C 1 1
19 47716 1 1 46 LEU CA C 2.825 8.729 -14.260 1.00 . A A . 46 LEU CA 1 1
19 47717 1 1 46 LEU CB C 3.990 8.834 -15.263 1.00 . A A . 46 LEU CB 1 1
19 47718 1 1 46 LEU CD1 C 4.499 11.319 -15.213 1.00 . A A . 46 LEU CD1 1 1
19 47719 1 1 46 LEU CD2 C 5.022 9.973 -17.267 1.00 . A A . 46 LEU CD2 1 1
19 47720 1 1 46 LEU CG C 4.071 10.138 -16.081 1.00 . A A . 46 LEU CG 1 1
19 47721 1 1 46 LEU H H 3.836 10.094 -12.986 1.00 . A A . 46 LEU H 1 1
19 47722 1 1 46 LEU HA H 1.894 8.905 -14.786 1.00 . A A . 46 LEU HA 1 1
19 47723 1 1 46 LEU HB2 H 4.914 8.720 -14.713 1.00 . A A . 46 LEU HB2 1 1
19 47724 1 1 46 LEU HB3 H 3.906 8.008 -15.956 1.00 . A A . 46 LEU HB3 1 1
19 47725 1 1 46 LEU HD11 H 3.785 11.456 -14.415 1.00 . A A . 46 LEU HD11 1 1
19 47726 1 1 46 LEU HD12 H 4.540 12.215 -15.816 1.00 . A A . 46 LEU HD12 1 1
19 47727 1 1 46 LEU HD13 H 5.476 11.125 -14.791 1.00 . A A . 46 LEU HD13 1 1
19 47728 1 1 46 LEU HD21 H 4.683 9.157 -17.890 1.00 . A A . 46 LEU HD21 1 1
19 47729 1 1 46 LEU HD22 H 6.019 9.760 -16.908 1.00 . A A . 46 LEU HD22 1 1
19 47730 1 1 46 LEU HD23 H 5.037 10.884 -17.848 1.00 . A A . 46 LEU HD23 1 1
19 47731 1 1 46 LEU HG H 3.090 10.364 -16.475 1.00 . A A . 46 LEU HG 1 1
19 47732 1 1 46 LEU N N 2.948 9.746 -13.208 1.00 . A A . 46 LEU N 1 1
19 47733 1 1 46 LEU O O 2.775 6.319 -14.403 1.00 . A A . 46 LEU O 1 1
19 47734 1 1 47 GLY C C 4.266 5.428 -11.436 1.00 . A A . 47 GLY C 1 1
19 47735 1 1 47 GLY CA C 2.836 5.908 -11.675 1.00 . A A . 47 GLY CA 1 1
19 47736 1 1 47 GLY H H 2.762 8.025 -11.800 1.00 . A A . 47 GLY H 1 1
19 47737 1 1 47 GLY HA2 H 2.330 5.989 -10.725 1.00 . A A . 47 GLY HA2 1 1
19 47738 1 1 47 GLY HA3 H 2.320 5.179 -12.285 1.00 . A A . 47 GLY HA3 1 1
19 47739 1 1 47 GLY N N 2.791 7.208 -12.340 1.00 . A A . 47 GLY N 1 1
19 47740 1 1 47 GLY O O 4.582 4.874 -10.377 1.00 . A A . 47 GLY O 1 1
19 47741 1 1 48 ASP C C 7.414 6.578 -12.387 1.00 . A A . 48 ASP C 1 1
19 47742 1 1 48 ASP CA C 6.551 5.305 -12.331 1.00 . A A . 48 ASP CA 1 1
19 47743 1 1 48 ASP CB C 6.963 4.348 -13.456 1.00 . A A . 48 ASP CB 1 1
19 47744 1 1 48 ASP CG C 6.521 2.927 -13.182 1.00 . A A . 48 ASP CG 1 1
19 47745 1 1 48 ASP H H 4.786 5.991 -13.277 1.00 . A A . 48 ASP H 1 1
19 47746 1 1 48 ASP HA H 6.715 4.816 -11.379 1.00 . A A . 48 ASP HA 1 1
19 47747 1 1 48 ASP HB2 H 6.514 4.673 -14.384 1.00 . A A . 48 ASP HB2 1 1
19 47748 1 1 48 ASP HB3 H 8.041 4.361 -13.561 1.00 . A A . 48 ASP HB3 1 1
19 47749 1 1 48 ASP N N 5.124 5.625 -12.435 1.00 . A A . 48 ASP N 1 1
19 47750 1 1 48 ASP O O 7.150 7.479 -13.188 1.00 . A A . 48 ASP O 1 1
19 47751 1 1 48 ASP OD1 O 5.300 2.663 -13.197 1.00 . A A . 48 ASP OD1 1 1
19 47752 1 1 48 ASP OD2 O 7.394 2.076 -12.917 1.00 . A A . 48 ASP OD2 1 1
19 47753 1 1 49 PRO C C 8.241 6.001 -9.123 1.00 . A A . 49 PRO C 1 1
19 47754 1 1 49 PRO CA C 8.797 5.664 -10.528 1.00 . A A . 49 PRO CA 1 1
19 47755 1 1 49 PRO CB C 10.326 5.740 -10.540 1.00 . A A . 49 PRO CB 1 1
19 47756 1 1 49 PRO CD C 9.442 7.775 -11.526 1.00 . A A . 49 PRO CD 1 1
19 47757 1 1 49 PRO CG C 10.633 7.189 -10.789 1.00 . A A . 49 PRO CG 1 1
19 47758 1 1 49 PRO HA H 8.477 4.669 -10.821 1.00 . A A . 49 PRO HA 1 1
19 47759 1 1 49 PRO HB2 H 10.717 5.407 -9.588 1.00 . A A . 49 PRO HB2 1 1
19 47760 1 1 49 PRO HB3 H 10.713 5.114 -11.332 1.00 . A A . 49 PRO HB3 1 1
19 47761 1 1 49 PRO HD2 H 9.050 8.631 -10.991 1.00 . A A . 49 PRO HD2 1 1
19 47762 1 1 49 PRO HD3 H 9.721 8.055 -12.531 1.00 . A A . 49 PRO HD3 1 1
19 47763 1 1 49 PRO HG2 H 10.775 7.699 -9.845 1.00 . A A . 49 PRO HG2 1 1
19 47764 1 1 49 PRO HG3 H 11.525 7.273 -11.394 1.00 . A A . 49 PRO HG3 1 1
19 47765 1 1 49 PRO N N 8.461 6.672 -11.541 1.00 . A A . 49 PRO N 1 1
19 47766 1 1 49 PRO O O 7.400 6.891 -8.965 1.00 . A A . 49 PRO O 1 1
19 47767 1 1 50 ILE C C 9.620 5.768 -5.862 1.00 . A A . 50 ILE C 1 1
19 47768 1 1 50 ILE CA C 8.354 5.555 -6.711 1.00 . A A . 50 ILE CA 1 1
19 47769 1 1 50 ILE CB C 7.477 4.436 -6.063 1.00 . A A . 50 ILE CB 1 1
19 47770 1 1 50 ILE CD1 C 8.124 2.322 -7.389 1.00 . A A . 50 ILE CD1 1 1
19 47771 1 1 50 ILE CG1 C 8.188 3.062 -6.067 1.00 . A A . 50 ILE CG1 1 1
19 47772 1 1 50 ILE CG2 C 6.122 4.341 -6.767 1.00 . A A . 50 ILE CG2 1 1
19 47773 1 1 50 ILE H H 9.325 4.538 -8.301 1.00 . A A . 50 ILE H 1 1
19 47774 1 1 50 ILE HA H 7.783 6.476 -6.698 1.00 . A A . 50 ILE HA 1 1
19 47775 1 1 50 ILE HB H 7.287 4.722 -5.035 1.00 . A A . 50 ILE HB 1 1
19 47776 1 1 50 ILE HD11 H 8.701 1.412 -7.320 1.00 . A A . 50 ILE HD11 1 1
19 47777 1 1 50 ILE HD12 H 8.530 2.945 -8.172 1.00 . A A . 50 ILE HD12 1 1
19 47778 1 1 50 ILE HD13 H 7.097 2.079 -7.618 1.00 . A A . 50 ILE HD13 1 1
19 47779 1 1 50 ILE HG12 H 9.230 3.203 -5.824 1.00 . A A . 50 ILE HG12 1 1
19 47780 1 1 50 ILE HG13 H 7.737 2.428 -5.314 1.00 . A A . 50 ILE HG13 1 1
19 47781 1 1 50 ILE HG21 H 5.538 3.547 -6.324 1.00 . A A . 50 ILE HG21 1 1
19 47782 1 1 50 ILE HG22 H 6.273 4.132 -7.816 1.00 . A A . 50 ILE HG22 1 1
19 47783 1 1 50 ILE HG23 H 5.593 5.277 -6.661 1.00 . A A . 50 ILE HG23 1 1
19 47784 1 1 50 ILE N N 8.711 5.275 -8.109 1.00 . A A . 50 ILE N 1 1
19 47785 1 1 50 ILE O O 10.622 5.068 -6.031 1.00 . A A . 50 ILE O 1 1
19 47786 1 1 51 VAL C C 10.573 6.476 -2.709 1.00 . A A . 51 VAL C 1 1
19 47787 1 1 51 VAL CA C 10.731 7.077 -4.114 1.00 . A A . 51 VAL CA 1 1
19 47788 1 1 51 VAL CB C 10.926 8.610 -3.995 1.00 . A A . 51 VAL CB 1 1
19 47789 1 1 51 VAL CG1 C 12.160 8.939 -3.155 1.00 . A A . 51 VAL CG1 1 1
19 47790 1 1 51 VAL CG2 C 11.027 9.250 -5.380 1.00 . A A . 51 VAL CG2 1 1
19 47791 1 1 51 VAL H H 8.749 7.260 -4.856 1.00 . A A . 51 VAL H 1 1
19 47792 1 1 51 VAL HA H 11.615 6.658 -4.577 1.00 . A A . 51 VAL HA 1 1
19 47793 1 1 51 VAL HB H 10.060 9.025 -3.496 1.00 . A A . 51 VAL HB 1 1
19 47794 1 1 51 VAL HG11 H 12.271 10.011 -3.078 1.00 . A A . 51 VAL HG11 1 1
19 47795 1 1 51 VAL HG12 H 13.039 8.520 -3.625 1.00 . A A . 51 VAL HG12 1 1
19 47796 1 1 51 VAL HG13 H 12.047 8.518 -2.165 1.00 . A A . 51 VAL HG13 1 1
19 47797 1 1 51 VAL HG21 H 11.151 10.318 -5.276 1.00 . A A . 51 VAL HG21 1 1
19 47798 1 1 51 VAL HG22 H 10.124 9.046 -5.940 1.00 . A A . 51 VAL HG22 1 1
19 47799 1 1 51 VAL HG23 H 11.877 8.839 -5.907 1.00 . A A . 51 VAL HG23 1 1
19 47800 1 1 51 VAL N N 9.577 6.749 -4.961 1.00 . A A . 51 VAL N 1 1
19 47801 1 1 51 VAL O O 9.565 6.695 -2.042 1.00 . A A . 51 VAL O 1 1
19 47802 1 1 52 CYS C C 12.588 5.612 0.002 1.00 . A A . 52 CYS C 1 1
19 47803 1 1 52 CYS CA C 11.542 5.039 -0.969 1.00 . A A . 52 CYS CA 1 1
19 47804 1 1 52 CYS CB C 11.804 3.545 -1.175 1.00 . A A . 52 CYS CB 1 1
19 47805 1 1 52 CYS H H 12.375 5.634 -2.829 1.00 . A A . 52 CYS H 1 1
19 47806 1 1 52 CYS HA H 10.556 5.169 -0.543 1.00 . A A . 52 CYS HA 1 1
19 47807 1 1 52 CYS HB2 H 12.820 3.407 -1.518 1.00 . A A . 52 CYS HB2 1 1
19 47808 1 1 52 CYS HB3 H 11.676 3.032 -0.232 1.00 . A A . 52 CYS HB3 1 1
19 47809 1 1 52 CYS HG H 10.893 3.353 -3.550 1.00 . A A . 52 CYS HG 1 1
19 47810 1 1 52 CYS N N 11.580 5.728 -2.268 1.00 . A A . 52 CYS N 1 1
19 47811 1 1 52 CYS O O 13.320 6.540 -0.340 1.00 . A A . 52 CYS O 1 1
19 47812 1 1 52 CYS SG S 10.713 2.754 -2.381 1.00 . A A . 52 CYS SG 1 1
19 47813 1 1 53 LYS C C 14.374 4.279 2.856 1.00 . A A . 53 LYS C 1 1
19 47814 1 1 53 LYS CA C 13.651 5.475 2.215 1.00 . A A . 53 LYS CA 1 1
19 47815 1 1 53 LYS CB C 12.988 6.304 3.321 1.00 . A A . 53 LYS CB 1 1
19 47816 1 1 53 LYS CD C 11.906 8.474 4.032 1.00 . A A . 53 LYS CD 1 1
19 47817 1 1 53 LYS CE C 12.744 8.490 5.307 1.00 . A A . 53 LYS CE 1 1
19 47818 1 1 53 LYS CG C 12.615 7.722 2.906 1.00 . A A . 53 LYS CG 1 1
19 47819 1 1 53 LYS H H 12.009 4.356 1.451 1.00 . A A . 53 LYS H 1 1
19 47820 1 1 53 LYS HA H 14.385 6.091 1.714 1.00 . A A . 53 LYS HA 1 1
19 47821 1 1 53 LYS HB2 H 12.086 5.797 3.637 1.00 . A A . 53 LYS HB2 1 1
19 47822 1 1 53 LYS HB3 H 13.664 6.366 4.161 1.00 . A A . 53 LYS HB3 1 1
19 47823 1 1 53 LYS HD2 H 11.728 9.492 3.713 1.00 . A A . 53 LYS HD2 1 1
19 47824 1 1 53 LYS HD3 H 10.961 7.991 4.236 1.00 . A A . 53 LYS HD3 1 1
19 47825 1 1 53 LYS HE2 H 13.026 7.476 5.554 1.00 . A A . 53 LYS HE2 1 1
19 47826 1 1 53 LYS HE3 H 13.636 9.074 5.127 1.00 . A A . 53 LYS HE3 1 1
19 47827 1 1 53 LYS HG2 H 13.515 8.258 2.641 1.00 . A A . 53 LYS HG2 1 1
19 47828 1 1 53 LYS HG3 H 11.960 7.674 2.049 1.00 . A A . 53 LYS HG3 1 1
19 47829 1 1 53 LYS HZ1 H 11.159 8.517 6.666 1.00 . A A . 53 LYS HZ1 1 1
19 47830 1 1 53 LYS HZ2 H 11.735 10.052 6.254 1.00 . A A . 53 LYS HZ2 1 1
19 47831 1 1 53 LYS HZ3 H 12.620 9.070 7.306 1.00 . A A . 53 LYS HZ3 1 1
19 47832 1 1 53 LYS N N 12.654 5.056 1.213 1.00 . A A . 53 LYS N 1 1
19 47833 1 1 53 LYS NZ N 12.012 9.074 6.461 1.00 . A A . 53 LYS NZ 1 1
19 47834 1 1 53 LYS O O 13.743 3.408 3.451 1.00 . A A . 53 LYS O 1 1
19 47835 1 1 54 ILE C C 17.763 3.954 4.046 1.00 . A A . 54 ILE C 1 1
19 47836 1 1 54 ILE CA C 16.540 3.266 3.425 1.00 . A A . 54 ILE CA 1 1
19 47837 1 1 54 ILE CB C 17.015 2.124 2.483 1.00 . A A . 54 ILE CB 1 1
19 47838 1 1 54 ILE CD1 C 16.188 0.162 1.065 1.00 . A A . 54 ILE CD1 1 1
19 47839 1 1 54 ILE CG1 C 15.813 1.323 1.962 1.00 . A A . 54 ILE CG1 1 1
19 47840 1 1 54 ILE CG2 C 18.007 1.204 3.199 1.00 . A A . 54 ILE CG2 1 1
19 47841 1 1 54 ILE H H 16.128 4.910 2.143 1.00 . A A . 54 ILE H 1 1
19 47842 1 1 54 ILE HA H 15.948 2.827 4.221 1.00 . A A . 54 ILE HA 1 1
19 47843 1 1 54 ILE HB H 17.527 2.574 1.644 1.00 . A A . 54 ILE HB 1 1
19 47844 1 1 54 ILE HD11 H 16.732 0.530 0.207 1.00 . A A . 54 ILE HD11 1 1
19 47845 1 1 54 ILE HD12 H 15.292 -0.340 0.731 1.00 . A A . 54 ILE HD12 1 1
19 47846 1 1 54 ILE HD13 H 16.807 -0.536 1.612 1.00 . A A . 54 ILE HD13 1 1
19 47847 1 1 54 ILE HG12 H 15.260 0.928 2.801 1.00 . A A . 54 ILE HG12 1 1
19 47848 1 1 54 ILE HG13 H 15.169 1.982 1.395 1.00 . A A . 54 ILE HG13 1 1
19 47849 1 1 54 ILE HG21 H 18.338 0.430 2.519 1.00 . A A . 54 ILE HG21 1 1
19 47850 1 1 54 ILE HG22 H 17.530 0.750 4.055 1.00 . A A . 54 ILE HG22 1 1
19 47851 1 1 54 ILE HG23 H 18.861 1.780 3.528 1.00 . A A . 54 ILE HG23 1 1
19 47852 1 1 54 ILE N N 15.699 4.250 2.726 1.00 . A A . 54 ILE N 1 1
19 47853 1 1 54 ILE O O 18.535 4.607 3.344 1.00 . A A . 54 ILE O 1 1
19 47854 1 1 55 GLY C C 18.890 6.016 6.002 1.00 . A A . 55 GLY C 1 1
19 47855 1 1 55 GLY CA C 19.023 4.495 6.046 1.00 . A A . 55 GLY CA 1 1
19 47856 1 1 55 GLY H H 17.303 3.262 5.868 1.00 . A A . 55 GLY H 1 1
19 47857 1 1 55 GLY HA2 H 19.035 4.176 7.076 1.00 . A A . 55 GLY HA2 1 1
19 47858 1 1 55 GLY HA3 H 19.959 4.210 5.583 1.00 . A A . 55 GLY HA3 1 1
19 47859 1 1 55 GLY N N 17.931 3.819 5.357 1.00 . A A . 55 GLY N 1 1
19 47860 1 1 55 GLY O O 19.890 6.739 5.935 1.00 . A A . 55 GLY O 1 1
19 47861 1 1 56 ASN C C 17.733 8.587 4.646 1.00 . A A . 56 ASN C 1 1
19 47862 1 1 56 ASN CA C 17.332 7.933 5.984 1.00 . A A . 56 ASN CA 1 1
19 47863 1 1 56 ASN CB C 17.979 8.677 7.164 1.00 . A A . 56 ASN CB 1 1
19 47864 1 1 56 ASN CG C 17.315 8.342 8.485 1.00 . A A . 56 ASN CG 1 1
19 47865 1 1 56 ASN H H 16.900 5.859 6.133 1.00 . A A . 56 ASN H 1 1
19 47866 1 1 56 ASN HA H 16.258 8.021 6.080 1.00 . A A . 56 ASN HA 1 1
19 47867 1 1 56 ASN HB2 H 19.024 8.407 7.226 1.00 . A A . 56 ASN HB2 1 1
19 47868 1 1 56 ASN HB3 H 17.897 9.744 7.000 1.00 . A A . 56 ASN HB3 1 1
19 47869 1 1 56 ASN HD21 H 18.554 6.829 8.786 1.00 . A A . 56 ASN HD21 1 1
19 47870 1 1 56 ASN HD22 H 17.368 7.088 10.010 1.00 . A A . 56 ASN HD22 1 1
19 47871 1 1 56 ASN N N 17.643 6.496 6.043 1.00 . A A . 56 ASN N 1 1
19 47872 1 1 56 ASN ND2 N 17.796 7.321 9.160 1.00 . A A . 56 ASN ND2 1 1
19 47873 1 1 56 ASN O O 17.830 9.810 4.558 1.00 . A A . 56 ASN O 1 1
19 47874 1 1 56 ASN OD1 O 16.365 8.997 8.896 1.00 . A A . 56 ASN OD1 1 1
19 47875 1 1 57 ARG C C 17.140 7.886 1.251 1.00 . A A . 57 ARG C 1 1
19 47876 1 1 57 ARG CA C 18.211 8.330 2.261 1.00 . A A . 57 ARG CA 1 1
19 47877 1 1 57 ARG CB C 19.607 7.937 1.746 1.00 . A A . 57 ARG CB 1 1
19 47878 1 1 57 ARG CD C 20.678 6.239 0.206 1.00 . A A . 57 ARG CD 1 1
19 47879 1 1 57 ARG CG C 19.786 6.447 1.430 1.00 . A A . 57 ARG CG 1 1
19 47880 1 1 57 ARG CZ C 20.648 7.665 -1.798 1.00 . A A . 57 ARG CZ 1 1
19 47881 1 1 57 ARG H H 17.940 6.810 3.732 1.00 . A A . 57 ARG H 1 1
19 47882 1 1 57 ARG HA H 18.168 9.409 2.340 1.00 . A A . 57 ARG HA 1 1
19 47883 1 1 57 ARG HB2 H 19.806 8.501 0.845 1.00 . A A . 57 ARG HB2 1 1
19 47884 1 1 57 ARG HB3 H 20.338 8.214 2.493 1.00 . A A . 57 ARG HB3 1 1
19 47885 1 1 57 ARG HD2 H 21.634 6.715 0.382 1.00 . A A . 57 ARG HD2 1 1
19 47886 1 1 57 ARG HD3 H 20.827 5.179 0.058 1.00 . A A . 57 ARG HD3 1 1
19 47887 1 1 57 ARG HE H 19.153 6.532 -1.213 1.00 . A A . 57 ARG HE 1 1
19 47888 1 1 57 ARG HG2 H 20.240 5.958 2.281 1.00 . A A . 57 ARG HG2 1 1
19 47889 1 1 57 ARG HG3 H 18.817 6.006 1.236 1.00 . A A . 57 ARG HG3 1 1
19 47890 1 1 57 ARG HH11 H 22.387 7.678 -0.833 1.00 . A A . 57 ARG HH11 1 1
19 47891 1 1 57 ARG HH12 H 22.286 8.705 -2.221 1.00 . A A . 57 ARG HH12 1 1
19 47892 1 1 57 ARG HH21 H 19.063 7.847 -2.984 1.00 . A A . 57 ARG HH21 1 1
19 47893 1 1 57 ARG HH22 H 20.440 8.806 -3.409 1.00 . A A . 57 ARG HH22 1 1
19 47894 1 1 57 ARG N N 17.950 7.782 3.602 1.00 . A A . 57 ARG N 1 1
19 47895 1 1 57 ARG NE N 20.068 6.806 -1.000 1.00 . A A . 57 ARG NE 1 1
19 47896 1 1 57 ARG NH1 N 21.868 8.043 -1.600 1.00 . A A . 57 ARG NH1 1 1
19 47897 1 1 57 ARG NH2 N 20.001 8.138 -2.809 1.00 . A A . 57 ARG NH2 1 1
19 47898 1 1 57 ARG O O 16.492 6.849 1.423 1.00 . A A . 57 ARG O 1 1
19 47899 1 1 58 ASN C C 16.405 7.295 -1.804 1.00 . A A . 58 ASN C 1 1
19 47900 1 1 58 ASN CA C 15.960 8.407 -0.836 1.00 . A A . 58 ASN CA 1 1
19 47901 1 1 58 ASN CB C 15.666 9.693 -1.622 1.00 . A A . 58 ASN CB 1 1
19 47902 1 1 58 ASN CG C 15.166 10.817 -0.730 1.00 . A A . 58 ASN CG 1 1
19 47903 1 1 58 ASN H H 17.550 9.465 0.097 1.00 . A A . 58 ASN H 1 1
19 47904 1 1 58 ASN HA H 15.056 8.092 -0.336 1.00 . A A . 58 ASN HA 1 1
19 47905 1 1 58 ASN HB2 H 16.569 10.024 -2.114 1.00 . A A . 58 ASN HB2 1 1
19 47906 1 1 58 ASN HB3 H 14.910 9.485 -2.366 1.00 . A A . 58 ASN HB3 1 1
19 47907 1 1 58 ASN HD21 H 13.289 10.319 -1.090 1.00 . A A . 58 ASN HD21 1 1
19 47908 1 1 58 ASN HD22 H 13.521 11.675 -0.051 1.00 . A A . 58 ASN HD22 1 1
19 47909 1 1 58 ASN N N 16.972 8.676 0.193 1.00 . A A . 58 ASN N 1 1
19 47910 1 1 58 ASN ND2 N 13.862 10.946 -0.610 1.00 . A A . 58 ASN ND2 1 1
19 47911 1 1 58 ASN O O 17.555 7.259 -2.243 1.00 . A A . 58 ASN O 1 1
19 47912 1 1 58 ASN OD1 O 15.946 11.571 -0.156 1.00 . A A . 58 ASN OD1 1 1
19 47913 1 1 59 ILE C C 14.775 5.299 -4.245 1.00 . A A . 59 ILE C 1 1
19 47914 1 1 59 ILE CA C 15.768 5.288 -3.068 1.00 . A A . 59 ILE CA 1 1
19 47915 1 1 59 ILE CB C 15.696 3.907 -2.360 1.00 . A A . 59 ILE CB 1 1
19 47916 1 1 59 ILE CD1 C 18.132 4.002 -1.563 1.00 . A A . 59 ILE CD1 1 1
19 47917 1 1 59 ILE CG1 C 16.675 3.844 -1.173 1.00 . A A . 59 ILE CG1 1 1
19 47918 1 1 59 ILE CG2 C 15.977 2.777 -3.352 1.00 . A A . 59 ILE CG2 1 1
19 47919 1 1 59 ILE H H 14.594 6.453 -1.732 1.00 . A A . 59 ILE H 1 1
19 47920 1 1 59 ILE HA H 16.771 5.421 -3.455 1.00 . A A . 59 ILE HA 1 1
19 47921 1 1 59 ILE HB H 14.688 3.775 -1.988 1.00 . A A . 59 ILE HB 1 1
19 47922 1 1 59 ILE HD11 H 18.279 4.967 -2.026 1.00 . A A . 59 ILE HD11 1 1
19 47923 1 1 59 ILE HD12 H 18.406 3.224 -2.258 1.00 . A A . 59 ILE HD12 1 1
19 47924 1 1 59 ILE HD13 H 18.750 3.930 -0.680 1.00 . A A . 59 ILE HD13 1 1
19 47925 1 1 59 ILE HG12 H 16.436 4.634 -0.474 1.00 . A A . 59 ILE HG12 1 1
19 47926 1 1 59 ILE HG13 H 16.567 2.889 -0.677 1.00 . A A . 59 ILE HG13 1 1
19 47927 1 1 59 ILE HG21 H 16.943 2.930 -3.813 1.00 . A A . 59 ILE HG21 1 1
19 47928 1 1 59 ILE HG22 H 15.212 2.768 -4.115 1.00 . A A . 59 ILE HG22 1 1
19 47929 1 1 59 ILE HG23 H 15.972 1.829 -2.832 1.00 . A A . 59 ILE HG23 1 1
19 47930 1 1 59 ILE N N 15.486 6.388 -2.131 1.00 . A A . 59 ILE N 1 1
19 47931 1 1 59 ILE O O 13.576 5.101 -4.055 1.00 . A A . 59 ILE O 1 1
19 47932 1 1 60 THR C C 14.204 4.224 -7.289 1.00 . A A . 60 THR C 1 1
19 47933 1 1 60 THR CA C 14.415 5.606 -6.648 1.00 . A A . 60 THR CA 1 1
19 47934 1 1 60 THR CB C 15.010 6.563 -7.712 1.00 . A A . 60 THR CB 1 1
19 47935 1 1 60 THR CG2 C 14.073 6.707 -8.909 1.00 . A A . 60 THR CG2 1 1
19 47936 1 1 60 THR H H 16.242 5.663 -5.550 1.00 . A A . 60 THR H 1 1
19 47937 1 1 60 THR HA H 13.455 6.000 -6.343 1.00 . A A . 60 THR HA 1 1
19 47938 1 1 60 THR HB H 15.953 6.156 -8.056 1.00 . A A . 60 THR HB 1 1
19 47939 1 1 60 THR HG1 H 16.188 8.048 -7.150 1.00 . A A . 60 THR HG1 1 1
19 47940 1 1 60 THR HG21 H 14.514 7.377 -9.632 1.00 . A A . 60 THR HG21 1 1
19 47941 1 1 60 THR HG22 H 13.125 7.108 -8.579 1.00 . A A . 60 THR HG22 1 1
19 47942 1 1 60 THR HG23 H 13.915 5.740 -9.365 1.00 . A A . 60 THR HG23 1 1
19 47943 1 1 60 THR N N 15.274 5.532 -5.453 1.00 . A A . 60 THR N 1 1
19 47944 1 1 60 THR O O 15.131 3.640 -7.851 1.00 . A A . 60 THR O 1 1
19 47945 1 1 60 THR OG1 O 15.243 7.856 -7.135 1.00 . A A . 60 THR OG1 1 1
19 47946 1 1 61 LEU C C 11.538 2.509 -8.857 1.00 . A A . 61 LEU C 1 1
19 47947 1 1 61 LEU CA C 12.637 2.399 -7.792 1.00 . A A . 61 LEU CA 1 1
19 47948 1 1 61 LEU CB C 12.153 1.437 -6.695 1.00 . A A . 61 LEU CB 1 1
19 47949 1 1 61 LEU CD1 C 12.548 0.132 -4.582 1.00 . A A . 61 LEU CD1 1 1
19 47950 1 1 61 LEU CD2 C 14.455 0.539 -6.174 1.00 . A A . 61 LEU CD2 1 1
19 47951 1 1 61 LEU CG C 13.164 1.108 -5.585 1.00 . A A . 61 LEU CG 1 1
19 47952 1 1 61 LEU H H 12.272 4.226 -6.766 1.00 . A A . 61 LEU H 1 1
19 47953 1 1 61 LEU HA H 13.527 1.990 -8.249 1.00 . A A . 61 LEU HA 1 1
19 47954 1 1 61 LEU HB2 H 11.276 1.871 -6.234 1.00 . A A . 61 LEU HB2 1 1
19 47955 1 1 61 LEU HB3 H 11.861 0.509 -7.168 1.00 . A A . 61 LEU HB3 1 1
19 47956 1 1 61 LEU HD11 H 11.670 0.577 -4.139 1.00 . A A . 61 LEU HD11 1 1
19 47957 1 1 61 LEU HD12 H 13.265 -0.091 -3.809 1.00 . A A . 61 LEU HD12 1 1
19 47958 1 1 61 LEU HD13 H 12.271 -0.783 -5.089 1.00 . A A . 61 LEU HD13 1 1
19 47959 1 1 61 LEU HD21 H 14.236 -0.365 -6.725 1.00 . A A . 61 LEU HD21 1 1
19 47960 1 1 61 LEU HD22 H 15.149 0.314 -5.375 1.00 . A A . 61 LEU HD22 1 1
19 47961 1 1 61 LEU HD23 H 14.900 1.265 -6.838 1.00 . A A . 61 LEU HD23 1 1
19 47962 1 1 61 LEU HG H 13.411 2.016 -5.051 1.00 . A A . 61 LEU HG 1 1
19 47963 1 1 61 LEU N N 12.974 3.712 -7.216 1.00 . A A . 61 LEU N 1 1
19 47964 1 1 61 LEU O O 10.639 3.337 -8.752 1.00 . A A . 61 LEU O 1 1
19 47965 1 1 62 ARG C C 9.708 0.254 -10.498 1.00 . A A . 62 ARG C 1 1
19 47966 1 1 62 ARG CA C 10.523 1.510 -10.849 1.00 . A A . 62 ARG CA 1 1
19 47967 1 1 62 ARG CB C 11.095 1.402 -12.270 1.00 . A A . 62 ARG CB 1 1
19 47968 1 1 62 ARG CD C 12.733 2.319 -13.965 1.00 . A A . 62 ARG CD 1 1
19 47969 1 1 62 ARG CG C 11.974 2.584 -12.667 1.00 . A A . 62 ARG CG 1 1
19 47970 1 1 62 ARG CZ C 14.547 0.838 -14.694 1.00 . A A . 62 ARG CZ 1 1
19 47971 1 1 62 ARG H H 12.433 1.132 -9.996 1.00 . A A . 62 ARG H 1 1
19 47972 1 1 62 ARG HA H 9.878 2.378 -10.786 1.00 . A A . 62 ARG HA 1 1
19 47973 1 1 62 ARG HB2 H 11.687 0.500 -12.340 1.00 . A A . 62 ARG HB2 1 1
19 47974 1 1 62 ARG HB3 H 10.274 1.338 -12.973 1.00 . A A . 62 ARG HB3 1 1
19 47975 1 1 62 ARG HD2 H 12.021 2.149 -14.760 1.00 . A A . 62 ARG HD2 1 1
19 47976 1 1 62 ARG HD3 H 13.333 3.187 -14.201 1.00 . A A . 62 ARG HD3 1 1
19 47977 1 1 62 ARG HE H 13.470 0.567 -13.076 1.00 . A A . 62 ARG HE 1 1
19 47978 1 1 62 ARG HG2 H 11.352 3.455 -12.797 1.00 . A A . 62 ARG HG2 1 1
19 47979 1 1 62 ARG HG3 H 12.688 2.768 -11.877 1.00 . A A . 62 ARG HG3 1 1
19 47980 1 1 62 ARG HH11 H 14.296 2.442 -15.851 1.00 . A A . 62 ARG HH11 1 1
19 47981 1 1 62 ARG HH12 H 15.531 1.339 -16.351 1.00 . A A . 62 ARG HH12 1 1
19 47982 1 1 62 ARG HH21 H 15.049 -0.812 -13.703 1.00 . A A . 62 ARG HH21 1 1
19 47983 1 1 62 ARG HH22 H 15.954 -0.499 -15.145 1.00 . A A . 62 ARG HH22 1 1
19 47984 1 1 62 ARG N N 11.617 1.667 -9.881 1.00 . A A . 62 ARG N 1 1
19 47985 1 1 62 ARG NE N 13.607 1.154 -13.847 1.00 . A A . 62 ARG NE 1 1
19 47986 1 1 62 ARG NH1 N 14.812 1.598 -15.710 1.00 . A A . 62 ARG NH1 1 1
19 47987 1 1 62 ARG NH2 N 15.239 -0.238 -14.500 1.00 . A A . 62 ARG NH2 1 1
19 47988 1 1 62 ARG O O 10.048 -0.458 -9.555 1.00 . A A . 62 ARG O 1 1
19 47989 1 1 63 LYS C C 8.674 -2.509 -11.096 1.00 . A A . 63 LYS C 1 1
19 47990 1 1 63 LYS CA C 7.830 -1.229 -10.987 1.00 . A A . 63 LYS CA 1 1
19 47991 1 1 63 LYS CB C 6.644 -1.307 -11.958 1.00 . A A . 63 LYS CB 1 1
19 47992 1 1 63 LYS CD C 5.037 -0.201 -10.325 1.00 . A A . 63 LYS CD 1 1
19 47993 1 1 63 LYS CE C 5.192 1.176 -9.687 1.00 . A A . 63 LYS CE 1 1
19 47994 1 1 63 LYS CG C 5.590 -0.225 -11.753 1.00 . A A . 63 LYS CG 1 1
19 47995 1 1 63 LYS H H 8.385 0.584 -11.969 1.00 . A A . 63 LYS H 1 1
19 47996 1 1 63 LYS HA H 7.450 -1.156 -9.976 1.00 . A A . 63 LYS HA 1 1
19 47997 1 1 63 LYS HB2 H 7.021 -1.212 -12.967 1.00 . A A . 63 LYS HB2 1 1
19 47998 1 1 63 LYS HB3 H 6.166 -2.270 -11.851 1.00 . A A . 63 LYS HB3 1 1
19 47999 1 1 63 LYS HD2 H 3.987 -0.456 -10.352 1.00 . A A . 63 LYS HD2 1 1
19 48000 1 1 63 LYS HD3 H 5.566 -0.928 -9.722 1.00 . A A . 63 LYS HD3 1 1
19 48001 1 1 63 LYS HE2 H 4.705 1.170 -8.721 1.00 . A A . 63 LYS HE2 1 1
19 48002 1 1 63 LYS HE3 H 6.244 1.383 -9.556 1.00 . A A . 63 LYS HE3 1 1
19 48003 1 1 63 LYS HG2 H 6.033 0.734 -11.973 1.00 . A A . 63 LYS HG2 1 1
19 48004 1 1 63 LYS HG3 H 4.774 -0.404 -12.440 1.00 . A A . 63 LYS HG3 1 1
19 48005 1 1 63 LYS HZ1 H 3.569 2.090 -10.625 1.00 . A A . 63 LYS HZ1 1 1
19 48006 1 1 63 LYS HZ2 H 5.025 2.257 -11.468 1.00 . A A . 63 LYS HZ2 1 1
19 48007 1 1 63 LYS HZ3 H 4.742 3.178 -10.080 1.00 . A A . 63 LYS HZ3 1 1
19 48008 1 1 63 LYS N N 8.638 -0.025 -11.239 1.00 . A A . 63 LYS N 1 1
19 48009 1 1 63 LYS NZ N 4.589 2.249 -10.522 1.00 . A A . 63 LYS NZ 1 1
19 48010 1 1 63 LYS O O 8.574 -3.400 -10.252 1.00 . A A . 63 LYS O 1 1
19 48011 1 1 64 ARG C C 11.401 -3.948 -11.224 1.00 . A A . 64 ARG C 1 1
19 48012 1 1 64 ARG CA C 10.371 -3.752 -12.356 1.00 . A A . 64 ARG CA 1 1
19 48013 1 1 64 ARG CB C 11.078 -3.647 -13.716 1.00 . A A . 64 ARG CB 1 1
19 48014 1 1 64 ARG CD C 12.573 -2.331 -15.269 1.00 . A A . 64 ARG CD 1 1
19 48015 1 1 64 ARG CG C 11.889 -2.369 -13.905 1.00 . A A . 64 ARG CG 1 1
19 48016 1 1 64 ARG CZ C 11.417 -3.392 -17.153 1.00 . A A . 64 ARG CZ 1 1
19 48017 1 1 64 ARG H H 9.519 -1.852 -12.787 1.00 . A A . 64 ARG H 1 1
19 48018 1 1 64 ARG HA H 9.729 -4.624 -12.375 1.00 . A A . 64 ARG HA 1 1
19 48019 1 1 64 ARG HB2 H 11.743 -4.491 -13.827 1.00 . A A . 64 ARG HB2 1 1
19 48020 1 1 64 ARG HB3 H 10.331 -3.691 -14.499 1.00 . A A . 64 ARG HB3 1 1
19 48021 1 1 64 ARG HD2 H 13.151 -1.420 -15.340 1.00 . A A . 64 ARG HD2 1 1
19 48022 1 1 64 ARG HD3 H 13.237 -3.181 -15.349 1.00 . A A . 64 ARG HD3 1 1
19 48023 1 1 64 ARG HE H 11.089 -1.554 -16.539 1.00 . A A . 64 ARG HE 1 1
19 48024 1 1 64 ARG HG2 H 11.230 -1.519 -13.823 1.00 . A A . 64 ARG HG2 1 1
19 48025 1 1 64 ARG HG3 H 12.644 -2.317 -13.132 1.00 . A A . 64 ARG HG3 1 1
19 48026 1 1 64 ARG HH11 H 12.753 -4.549 -16.248 1.00 . A A . 64 ARG HH11 1 1
19 48027 1 1 64 ARG HH12 H 11.917 -5.273 -17.572 1.00 . A A . 64 ARG HH12 1 1
19 48028 1 1 64 ARG HH21 H 10.032 -2.480 -18.245 1.00 . A A . 64 ARG HH21 1 1
19 48029 1 1 64 ARG HH22 H 10.413 -4.099 -18.715 1.00 . A A . 64 ARG HH22 1 1
19 48030 1 1 64 ARG N N 9.505 -2.585 -12.136 1.00 . A A . 64 ARG N 1 1
19 48031 1 1 64 ARG NE N 11.611 -2.365 -16.372 1.00 . A A . 64 ARG NE 1 1
19 48032 1 1 64 ARG NH1 N 12.085 -4.486 -16.979 1.00 . A A . 64 ARG NH1 1 1
19 48033 1 1 64 ARG NH2 N 10.553 -3.319 -18.108 1.00 . A A . 64 ARG NH2 1 1
19 48034 1 1 64 ARG O O 11.934 -5.041 -11.053 1.00 . A A . 64 ARG O 1 1
19 48035 1 1 65 GLU C C 11.621 -3.381 -8.052 1.00 . A A . 65 GLU C 1 1
19 48036 1 1 65 GLU CA C 12.510 -3.012 -9.252 1.00 . A A . 65 GLU CA 1 1
19 48037 1 1 65 GLU CB C 13.268 -1.707 -8.932 1.00 . A A . 65 GLU CB 1 1
19 48038 1 1 65 GLU CD C 14.246 -0.881 -11.139 1.00 . A A . 65 GLU CD 1 1
19 48039 1 1 65 GLU CG C 14.524 -1.460 -9.766 1.00 . A A . 65 GLU CG 1 1
19 48040 1 1 65 GLU H H 11.382 -2.003 -10.749 1.00 . A A . 65 GLU H 1 1
19 48041 1 1 65 GLU HA H 13.229 -3.807 -9.409 1.00 . A A . 65 GLU HA 1 1
19 48042 1 1 65 GLU HB2 H 12.596 -0.873 -9.083 1.00 . A A . 65 GLU HB2 1 1
19 48043 1 1 65 GLU HB3 H 13.559 -1.726 -7.889 1.00 . A A . 65 GLU HB3 1 1
19 48044 1 1 65 GLU HG2 H 15.159 -0.767 -9.233 1.00 . A A . 65 GLU HG2 1 1
19 48045 1 1 65 GLU HG3 H 15.045 -2.396 -9.885 1.00 . A A . 65 GLU HG3 1 1
19 48046 1 1 65 GLU N N 11.703 -2.885 -10.476 1.00 . A A . 65 GLU N 1 1
19 48047 1 1 65 GLU O O 11.765 -4.443 -7.450 1.00 . A A . 65 GLU O 1 1
19 48048 1 1 65 GLU OE1 O 13.819 0.286 -11.206 1.00 . A A . 65 GLU OE1 1 1
19 48049 1 1 65 GLU OE2 O 14.478 -1.574 -12.151 1.00 . A A . 65 GLU OE2 1 1
19 48050 1 1 66 ALA C C 9.107 -3.930 -6.421 1.00 . A A . 66 ALA C 1 1
19 48051 1 1 66 ALA CA C 9.828 -2.580 -6.552 1.00 . A A . 66 ALA CA 1 1
19 48052 1 1 66 ALA CB C 8.807 -1.451 -6.588 1.00 . A A . 66 ALA CB 1 1
19 48053 1 1 66 ALA H H 10.575 -1.713 -8.332 1.00 . A A . 66 ALA H 1 1
19 48054 1 1 66 ALA HA H 10.447 -2.436 -5.678 1.00 . A A . 66 ALA HA 1 1
19 48055 1 1 66 ALA HB1 H 8.205 -1.477 -5.691 1.00 . A A . 66 ALA HB1 1 1
19 48056 1 1 66 ALA HB2 H 8.168 -1.568 -7.452 1.00 . A A . 66 ALA HB2 1 1
19 48057 1 1 66 ALA HB3 H 9.320 -0.501 -6.647 1.00 . A A . 66 ALA HB3 1 1
19 48058 1 1 66 ALA N N 10.691 -2.483 -7.738 1.00 . A A . 66 ALA N 1 1
19 48059 1 1 66 ALA O O 8.940 -4.446 -5.315 1.00 . A A . 66 ALA O 1 1
19 48060 1 1 67 ASP C C 8.770 -6.955 -7.124 1.00 . A A . 67 ASP C 1 1
19 48061 1 1 67 ASP CA C 7.904 -5.742 -7.522 1.00 . A A . 67 ASP CA 1 1
19 48062 1 1 67 ASP CB C 7.232 -5.976 -8.882 1.00 . A A . 67 ASP CB 1 1
19 48063 1 1 67 ASP CG C 6.089 -6.977 -8.788 1.00 . A A . 67 ASP CG 1 1
19 48064 1 1 67 ASP H H 8.887 -4.076 -8.404 1.00 . A A . 67 ASP H 1 1
19 48065 1 1 67 ASP HA H 7.132 -5.624 -6.775 1.00 . A A . 67 ASP HA 1 1
19 48066 1 1 67 ASP HB2 H 6.836 -5.038 -9.248 1.00 . A A . 67 ASP HB2 1 1
19 48067 1 1 67 ASP HB3 H 7.964 -6.350 -9.584 1.00 . A A . 67 ASP HB3 1 1
19 48068 1 1 67 ASP N N 8.679 -4.497 -7.542 1.00 . A A . 67 ASP N 1 1
19 48069 1 1 67 ASP O O 8.264 -8.060 -6.967 1.00 . A A . 67 ASP O 1 1
19 48070 1 1 67 ASP OD1 O 4.984 -6.585 -8.350 1.00 . A A . 67 ASP OD1 1 1
19 48071 1 1 67 ASP OD2 O 6.284 -8.159 -9.138 1.00 . A A . 67 ASP OD2 1 1
19 48072 1 1 68 LEU C C 11.334 -7.735 -5.065 1.00 . A A . 68 LEU C 1 1
19 48073 1 1 68 LEU CA C 10.965 -7.847 -6.559 1.00 . A A . 68 LEU CA 1 1
19 48074 1 1 68 LEU CB C 12.231 -7.892 -7.434 1.00 . A A . 68 LEU CB 1 1
19 48075 1 1 68 LEU CD1 C 11.637 -9.948 -8.783 1.00 . A A . 68 LEU CD1 1 1
19 48076 1 1 68 LEU CD2 C 11.014 -7.695 -9.655 1.00 . A A . 68 LEU CD2 1 1
19 48077 1 1 68 LEU CG C 12.044 -8.481 -8.851 1.00 . A A . 68 LEU CG 1 1
19 48078 1 1 68 LEU H H 10.457 -5.881 -7.200 1.00 . A A . 68 LEU H 1 1
19 48079 1 1 68 LEU HA H 10.427 -8.775 -6.696 1.00 . A A . 68 LEU HA 1 1
19 48080 1 1 68 LEU HB2 H 12.609 -6.883 -7.533 1.00 . A A . 68 LEU HB2 1 1
19 48081 1 1 68 LEU HB3 H 12.976 -8.483 -6.921 1.00 . A A . 68 LEU HB3 1 1
19 48082 1 1 68 LEU HD11 H 10.699 -10.040 -8.251 1.00 . A A . 68 LEU HD11 1 1
19 48083 1 1 68 LEU HD12 H 12.399 -10.510 -8.265 1.00 . A A . 68 LEU HD12 1 1
19 48084 1 1 68 LEU HD13 H 11.521 -10.338 -9.784 1.00 . A A . 68 LEU HD13 1 1
19 48085 1 1 68 LEU HD21 H 10.049 -7.774 -9.175 1.00 . A A . 68 LEU HD21 1 1
19 48086 1 1 68 LEU HD22 H 10.952 -8.101 -10.653 1.00 . A A . 68 LEU HD22 1 1
19 48087 1 1 68 LEU HD23 H 11.308 -6.658 -9.705 1.00 . A A . 68 LEU HD23 1 1
19 48088 1 1 68 LEU HG H 12.986 -8.428 -9.379 1.00 . A A . 68 LEU HG 1 1
19 48089 1 1 68 LEU N N 10.077 -6.761 -6.992 1.00 . A A . 68 LEU N 1 1
19 48090 1 1 68 LEU O O 12.055 -8.582 -4.533 1.00 . A A . 68 LEU O 1 1
19 48091 1 1 69 ILE C C 9.768 -6.643 -2.135 1.00 . A A . 69 ILE C 1 1
19 48092 1 1 69 ILE CA C 11.072 -6.523 -2.946 1.00 . A A . 69 ILE CA 1 1
19 48093 1 1 69 ILE CB C 11.746 -5.156 -2.620 1.00 . A A . 69 ILE CB 1 1
19 48094 1 1 69 ILE CD1 C 13.113 -4.785 -4.769 1.00 . A A . 69 ILE CD1 1 1
19 48095 1 1 69 ILE CG1 C 13.140 -5.037 -3.274 1.00 . A A . 69 ILE CG1 1 1
19 48096 1 1 69 ILE CG2 C 11.853 -4.959 -1.104 1.00 . A A . 69 ILE CG2 1 1
19 48097 1 1 69 ILE H H 10.271 -6.044 -4.859 1.00 . A A . 69 ILE H 1 1
19 48098 1 1 69 ILE HA H 11.746 -7.308 -2.627 1.00 . A A . 69 ILE HA 1 1
19 48099 1 1 69 ILE HB H 11.110 -4.372 -3.008 1.00 . A A . 69 ILE HB 1 1
19 48100 1 1 69 ILE HD11 H 14.124 -4.709 -5.139 1.00 . A A . 69 ILE HD11 1 1
19 48101 1 1 69 ILE HD12 H 12.587 -3.863 -4.971 1.00 . A A . 69 ILE HD12 1 1
19 48102 1 1 69 ILE HD13 H 12.610 -5.602 -5.265 1.00 . A A . 69 ILE HD13 1 1
19 48103 1 1 69 ILE HG12 H 13.674 -4.218 -2.819 1.00 . A A . 69 ILE HG12 1 1
19 48104 1 1 69 ILE HG13 H 13.691 -5.952 -3.104 1.00 . A A . 69 ILE HG13 1 1
19 48105 1 1 69 ILE HG21 H 12.351 -4.024 -0.895 1.00 . A A . 69 ILE HG21 1 1
19 48106 1 1 69 ILE HG22 H 12.419 -5.771 -0.670 1.00 . A A . 69 ILE HG22 1 1
19 48107 1 1 69 ILE HG23 H 10.863 -4.941 -0.670 1.00 . A A . 69 ILE HG23 1 1
19 48108 1 1 69 ILE N N 10.827 -6.701 -4.385 1.00 . A A . 69 ILE N 1 1
19 48109 1 1 69 ILE O O 8.861 -5.811 -2.254 1.00 . A A . 69 ILE O 1 1
19 48110 1 1 70 GLU C C 8.650 -7.184 0.901 1.00 . A A . 70 GLU C 1 1
19 48111 1 1 70 GLU CA C 8.516 -7.916 -0.446 1.00 . A A . 70 GLU CA 1 1
19 48112 1 1 70 GLU CB C 8.318 -9.435 -0.241 1.00 . A A . 70 GLU CB 1 1
19 48113 1 1 70 GLU CD C 6.052 -9.189 0.953 1.00 . A A . 70 GLU CD 1 1
19 48114 1 1 70 GLU CG C 7.431 -9.838 0.945 1.00 . A A . 70 GLU CG 1 1
19 48115 1 1 70 GLU H H 10.435 -8.318 -1.270 1.00 . A A . 70 GLU H 1 1
19 48116 1 1 70 GLU HA H 7.651 -7.525 -0.963 1.00 . A A . 70 GLU HA 1 1
19 48117 1 1 70 GLU HB2 H 7.878 -9.847 -1.138 1.00 . A A . 70 GLU HB2 1 1
19 48118 1 1 70 GLU HB3 H 9.291 -9.887 -0.099 1.00 . A A . 70 GLU HB3 1 1
19 48119 1 1 70 GLU HG2 H 7.298 -10.911 0.921 1.00 . A A . 70 GLU HG2 1 1
19 48120 1 1 70 GLU HG3 H 7.944 -9.571 1.859 1.00 . A A . 70 GLU HG3 1 1
19 48121 1 1 70 GLU N N 9.686 -7.682 -1.305 1.00 . A A . 70 GLU N 1 1
19 48122 1 1 70 GLU O O 9.502 -7.520 1.724 1.00 . A A . 70 GLU O 1 1
19 48123 1 1 70 GLU OE1 O 5.241 -9.467 0.052 1.00 . A A . 70 GLU OE1 1 1
19 48124 1 1 70 GLU OE2 O 5.762 -8.418 1.888 1.00 . A A . 70 GLU OE2 1 1
19 48125 1 1 71 VAL C C 6.421 -5.577 3.083 1.00 . A A . 71 VAL C 1 1
19 48126 1 1 71 VAL CA C 7.776 -5.419 2.372 1.00 . A A . 71 VAL CA 1 1
19 48127 1 1 71 VAL CB C 8.048 -3.909 2.147 1.00 . A A . 71 VAL CB 1 1
19 48128 1 1 71 VAL CG1 C 9.384 -3.701 1.440 1.00 . A A . 71 VAL CG1 1 1
19 48129 1 1 71 VAL CG2 C 6.904 -3.253 1.373 1.00 . A A . 71 VAL CG2 1 1
19 48130 1 1 71 VAL H H 7.187 -5.922 0.395 1.00 . A A . 71 VAL H 1 1
19 48131 1 1 71 VAL HA H 8.555 -5.812 3.015 1.00 . A A . 71 VAL HA 1 1
19 48132 1 1 71 VAL HB H 8.113 -3.432 3.118 1.00 . A A . 71 VAL HB 1 1
19 48133 1 1 71 VAL HG11 H 9.372 -4.212 0.486 1.00 . A A . 71 VAL HG11 1 1
19 48134 1 1 71 VAL HG12 H 10.183 -4.098 2.050 1.00 . A A . 71 VAL HG12 1 1
19 48135 1 1 71 VAL HG13 H 9.548 -2.645 1.278 1.00 . A A . 71 VAL HG13 1 1
19 48136 1 1 71 VAL HG21 H 5.984 -3.353 1.932 1.00 . A A . 71 VAL HG21 1 1
19 48137 1 1 71 VAL HG22 H 6.794 -3.736 0.412 1.00 . A A . 71 VAL HG22 1 1
19 48138 1 1 71 VAL HG23 H 7.121 -2.205 1.225 1.00 . A A . 71 VAL HG23 1 1
19 48139 1 1 71 VAL N N 7.806 -6.171 1.109 1.00 . A A . 71 VAL N 1 1
19 48140 1 1 71 VAL O O 5.384 -5.764 2.433 1.00 . A A . 71 VAL O 1 1
19 48141 1 1 72 GLU C C 4.927 -4.383 6.043 1.00 . A A . 72 GLU C 1 1
19 48142 1 1 72 GLU CA C 5.205 -5.642 5.210 1.00 . A A . 72 GLU CA 1 1
19 48143 1 1 72 GLU CB C 5.321 -6.861 6.133 1.00 . A A . 72 GLU CB 1 1
19 48144 1 1 72 GLU CD C 2.889 -7.486 5.815 1.00 . A A . 72 GLU CD 1 1
19 48145 1 1 72 GLU CG C 4.013 -7.248 6.816 1.00 . A A . 72 GLU CG 1 1
19 48146 1 1 72 GLU H H 7.281 -5.330 4.870 1.00 . A A . 72 GLU H 1 1
19 48147 1 1 72 GLU HA H 4.379 -5.796 4.527 1.00 . A A . 72 GLU HA 1 1
19 48148 1 1 72 GLU HB2 H 5.661 -7.706 5.551 1.00 . A A . 72 GLU HB2 1 1
19 48149 1 1 72 GLU HB3 H 6.054 -6.651 6.900 1.00 . A A . 72 GLU HB3 1 1
19 48150 1 1 72 GLU HG2 H 4.170 -8.155 7.385 1.00 . A A . 72 GLU HG2 1 1
19 48151 1 1 72 GLU HG3 H 3.720 -6.452 7.488 1.00 . A A . 72 GLU HG3 1 1
19 48152 1 1 72 GLU N N 6.431 -5.495 4.411 1.00 . A A . 72 GLU N 1 1
19 48153 1 1 72 GLU O O 5.855 -3.677 6.437 1.00 . A A . 72 GLU O 1 1
19 48154 1 1 72 GLU OE1 O 2.908 -8.533 5.135 1.00 . A A . 72 GLU OE1 1 1
19 48155 1 1 72 GLU OE2 O 1.999 -6.621 5.692 1.00 . A A . 72 GLU OE2 1 1
19 48156 1 1 73 VAL C C 3.537 -3.101 8.594 1.00 . A A . 73 VAL C 1 1
19 48157 1 1 73 VAL CA C 3.251 -2.930 7.088 1.00 . A A . 73 VAL CA 1 1
19 48158 1 1 73 VAL CB C 1.746 -2.615 6.880 1.00 . A A . 73 VAL CB 1 1
19 48159 1 1 73 VAL CG1 C 1.327 -1.366 7.649 1.00 . A A . 73 VAL CG1 1 1
19 48160 1 1 73 VAL CG2 C 1.433 -2.458 5.395 1.00 . A A . 73 VAL CG2 1 1
19 48161 1 1 73 VAL H H 2.958 -4.746 6.018 1.00 . A A . 73 VAL H 1 1
19 48162 1 1 73 VAL HA H 3.826 -2.090 6.719 1.00 . A A . 73 VAL HA 1 1
19 48163 1 1 73 VAL HB H 1.171 -3.450 7.258 1.00 . A A . 73 VAL HB 1 1
19 48164 1 1 73 VAL HG11 H 1.920 -0.522 7.321 1.00 . A A . 73 VAL HG11 1 1
19 48165 1 1 73 VAL HG12 H 1.480 -1.524 8.706 1.00 . A A . 73 VAL HG12 1 1
19 48166 1 1 73 VAL HG13 H 0.281 -1.161 7.466 1.00 . A A . 73 VAL HG13 1 1
19 48167 1 1 73 VAL HG21 H 0.387 -2.218 5.268 1.00 . A A . 73 VAL HG21 1 1
19 48168 1 1 73 VAL HG22 H 1.656 -3.382 4.881 1.00 . A A . 73 VAL HG22 1 1
19 48169 1 1 73 VAL HG23 H 2.037 -1.663 4.981 1.00 . A A . 73 VAL HG23 1 1
19 48170 1 1 73 VAL N N 3.651 -4.119 6.322 1.00 . A A . 73 VAL N 1 1
19 48171 1 1 73 VAL O O 3.144 -4.094 9.207 1.00 . A A . 73 VAL O 1 1
19 48172 1 1 74 VAL C C 3.441 -1.693 11.525 1.00 . A A . 74 VAL C 1 1
19 48173 1 1 74 VAL CA C 4.592 -2.165 10.605 1.00 . A A . 74 VAL CA 1 1
19 48174 1 1 74 VAL CB C 5.869 -1.314 10.861 1.00 . A A . 74 VAL CB 1 1
19 48175 1 1 74 VAL CG1 C 6.289 -1.364 12.332 1.00 . A A . 74 VAL CG1 1 1
19 48176 1 1 74 VAL CG2 C 7.013 -1.784 9.958 1.00 . A A . 74 VAL CG2 1 1
19 48177 1 1 74 VAL H H 4.487 -1.338 8.646 1.00 . A A . 74 VAL H 1 1
19 48178 1 1 74 VAL HA H 4.823 -3.195 10.849 1.00 . A A . 74 VAL HA 1 1
19 48179 1 1 74 VAL HB H 5.646 -0.284 10.608 1.00 . A A . 74 VAL HB 1 1
19 48180 1 1 74 VAL HG11 H 6.464 -2.389 12.622 1.00 . A A . 74 VAL HG11 1 1
19 48181 1 1 74 VAL HG12 H 5.505 -0.945 12.946 1.00 . A A . 74 VAL HG12 1 1
19 48182 1 1 74 VAL HG13 H 7.195 -0.790 12.468 1.00 . A A . 74 VAL HG13 1 1
19 48183 1 1 74 VAL HG21 H 7.894 -1.187 10.147 1.00 . A A . 74 VAL HG21 1 1
19 48184 1 1 74 VAL HG22 H 6.723 -1.677 8.923 1.00 . A A . 74 VAL HG22 1 1
19 48185 1 1 74 VAL HG23 H 7.232 -2.822 10.161 1.00 . A A . 74 VAL HG23 1 1
19 48186 1 1 74 VAL N N 4.218 -2.117 9.183 1.00 . A A . 74 VAL N 1 1
19 48187 1 1 74 VAL O O 3.432 -1.969 12.730 1.00 . A A . 74 VAL O 1 1
19 48188 1 1 75 GLY C C 0.262 -1.542 12.049 1.00 . A A . 75 GLY C 1 1
19 48189 1 1 75 GLY CA C 1.328 -0.490 11.730 1.00 . A A . 75 GLY CA 1 1
19 48190 1 1 75 GLY H H 2.517 -0.802 9.995 1.00 . A A . 75 GLY H 1 1
19 48191 1 1 75 GLY HA2 H 1.701 -0.091 12.662 1.00 . A A . 75 GLY HA2 1 1
19 48192 1 1 75 GLY HA3 H 0.867 0.315 11.176 1.00 . A A . 75 GLY HA3 1 1
19 48193 1 1 75 GLY N N 2.464 -0.994 10.952 1.00 . A A . 75 GLY N 1 1
19 48194 1 1 75 GLY O O 0.477 -2.743 11.871 1.00 . A A . 75 GLY O 1 1
19 48195 1 1 76 GLY C C -3.117 -2.017 11.873 1.00 . A A . 76 GLY C 1 1
19 48196 1 1 76 GLY CA C -1.983 -1.990 12.893 1.00 . A A . 76 GLY CA 1 1
19 48197 1 1 76 GLY H H -1.009 -0.114 12.661 1.00 . A A . 76 GLY H 1 1
19 48198 1 1 76 GLY HA2 H -1.586 -2.990 12.992 1.00 . A A . 76 GLY HA2 1 1
19 48199 1 1 76 GLY HA3 H -2.385 -1.684 13.849 1.00 . A A . 76 GLY HA3 1 1
19 48200 1 1 76 GLY N N -0.894 -1.081 12.536 1.00 . A A . 76 GLY N 1 1
19 48201 1 1 76 GLY O O -4.016 -2.860 11.951 1.00 . A A . 76 GLY O 1 1
19 48202 1 1 77 GLU C C -3.492 -0.941 8.472 1.00 . A A . 77 GLU C 1 1
19 48203 1 1 77 GLU CA C -4.111 -1.006 9.877 1.00 . A A . 77 GLU CA 1 1
19 48204 1 1 77 GLU CB C -5.000 0.230 10.110 1.00 . A A . 77 GLU CB 1 1
19 48205 1 1 77 GLU CD C -3.329 1.957 11.011 1.00 . A A . 77 GLU CD 1 1
19 48206 1 1 77 GLU CG C -4.297 1.574 9.896 1.00 . A A . 77 GLU CG 1 1
19 48207 1 1 77 GLU H H -2.329 -0.468 10.891 1.00 . A A . 77 GLU H 1 1
19 48208 1 1 77 GLU HA H -4.727 -1.894 9.939 1.00 . A A . 77 GLU HA 1 1
19 48209 1 1 77 GLU HB2 H -5.841 0.181 9.431 1.00 . A A . 77 GLU HB2 1 1
19 48210 1 1 77 GLU HB3 H -5.375 0.201 11.124 1.00 . A A . 77 GLU HB3 1 1
19 48211 1 1 77 GLU HG2 H -3.745 1.529 8.969 1.00 . A A . 77 GLU HG2 1 1
19 48212 1 1 77 GLU HG3 H -5.052 2.345 9.815 1.00 . A A . 77 GLU HG3 1 1
19 48213 1 1 77 GLU N N -3.077 -1.100 10.912 1.00 . A A . 77 GLU N 1 1
19 48214 1 1 77 GLU O O -2.310 -0.628 8.311 1.00 . A A . 77 GLU O 1 1
19 48215 1 1 77 GLU OE1 O -2.158 1.525 10.973 1.00 . A A . 77 GLU OE1 1 1
19 48216 1 1 77 GLU OE2 O -3.737 2.708 11.922 1.00 . A A . 77 GLU OE2 1 1
19 48217 1 1 78 LEU C C -4.993 -0.734 5.133 1.00 . A A . 78 LEU C 1 1
19 48218 1 1 78 LEU CA C -3.853 -1.185 6.061 1.00 . A A . 78 LEU CA 1 1
19 48219 1 1 78 LEU CB C -3.315 -2.560 5.604 1.00 . A A . 78 LEU CB 1 1
19 48220 1 1 78 LEU CD1 C -3.755 -4.920 4.819 1.00 . A A . 78 LEU CD1 1 1
19 48221 1 1 78 LEU CD2 C -4.758 -4.140 6.976 1.00 . A A . 78 LEU CD2 1 1
19 48222 1 1 78 LEU CG C -4.335 -3.720 5.567 1.00 . A A . 78 LEU CG 1 1
19 48223 1 1 78 LEU H H -5.228 -1.495 7.649 1.00 . A A . 78 LEU H 1 1
19 48224 1 1 78 LEU HA H -3.052 -0.459 5.997 1.00 . A A . 78 LEU HA 1 1
19 48225 1 1 78 LEU HB2 H -2.906 -2.441 4.609 1.00 . A A . 78 LEU HB2 1 1
19 48226 1 1 78 LEU HB3 H -2.508 -2.841 6.268 1.00 . A A . 78 LEU HB3 1 1
19 48227 1 1 78 LEU HD11 H -4.482 -5.719 4.801 1.00 . A A . 78 LEU HD11 1 1
19 48228 1 1 78 LEU HD12 H -2.859 -5.261 5.317 1.00 . A A . 78 LEU HD12 1 1
19 48229 1 1 78 LEU HD13 H -3.515 -4.631 3.806 1.00 . A A . 78 LEU HD13 1 1
19 48230 1 1 78 LEU HD21 H -5.216 -3.302 7.480 1.00 . A A . 78 LEU HD21 1 1
19 48231 1 1 78 LEU HD22 H -3.893 -4.468 7.534 1.00 . A A . 78 LEU HD22 1 1
19 48232 1 1 78 LEU HD23 H -5.472 -4.950 6.912 1.00 . A A . 78 LEU HD23 1 1
19 48233 1 1 78 LEU HG H -5.219 -3.396 5.035 1.00 . A A . 78 LEU HG 1 1
19 48234 1 1 78 LEU N N -4.301 -1.234 7.458 1.00 . A A . 78 LEU N 1 1
19 48235 1 1 78 LEU O O -6.160 -1.037 5.383 1.00 . A A . 78 LEU O 1 1
19 48236 1 1 79 PRO C C -6.411 -0.679 2.366 1.00 . A A . 79 PRO C 1 1
19 48237 1 1 79 PRO CA C -5.697 0.474 3.094 1.00 . A A . 79 PRO CA 1 1
19 48238 1 1 79 PRO CB C -4.896 1.337 2.108 1.00 . A A . 79 PRO CB 1 1
19 48239 1 1 79 PRO CD C -3.324 0.441 3.671 1.00 . A A . 79 PRO CD 1 1
19 48240 1 1 79 PRO CG C -3.491 0.854 2.235 1.00 . A A . 79 PRO CG 1 1
19 48241 1 1 79 PRO HA H -6.437 1.091 3.590 1.00 . A A . 79 PRO HA 1 1
19 48242 1 1 79 PRO HB2 H -5.274 1.197 1.104 1.00 . A A . 79 PRO HB2 1 1
19 48243 1 1 79 PRO HB3 H -4.980 2.378 2.385 1.00 . A A . 79 PRO HB3 1 1
19 48244 1 1 79 PRO HD2 H -2.614 -0.370 3.752 1.00 . A A . 79 PRO HD2 1 1
19 48245 1 1 79 PRO HD3 H -3.009 1.283 4.274 1.00 . A A . 79 PRO HD3 1 1
19 48246 1 1 79 PRO HG2 H -3.333 0.009 1.581 1.00 . A A . 79 PRO HG2 1 1
19 48247 1 1 79 PRO HG3 H -2.803 1.650 1.992 1.00 . A A . 79 PRO HG3 1 1
19 48248 1 1 79 PRO N N -4.678 0.002 4.049 1.00 . A A . 79 PRO N 1 1
19 48249 1 1 79 PRO O O -5.817 -1.722 2.086 1.00 . A A . 79 PRO O 1 1
19 48250 1 1 80 LEU C C -7.943 -2.049 0.135 1.00 . A A . 80 LEU C 1 1
19 48251 1 1 80 LEU CA C -8.543 -1.488 1.443 1.00 . A A . 80 LEU CA 1 1
19 48252 1 1 80 LEU CB C -9.949 -0.883 1.216 1.00 . A A . 80 LEU CB 1 1
19 48253 1 1 80 LEU CD1 C -11.063 -2.219 -0.636 1.00 . A A . 80 LEU CD1 1 1
19 48254 1 1 80 LEU CD2 C -11.031 -3.120 1.710 1.00 . A A . 80 LEU CD2 1 1
19 48255 1 1 80 LEU CG C -11.090 -1.859 0.846 1.00 . A A . 80 LEU CG 1 1
19 48256 1 1 80 LEU H H -8.060 0.429 2.202 1.00 . A A . 80 LEU H 1 1
19 48257 1 1 80 LEU HA H -8.625 -2.294 2.157 1.00 . A A . 80 LEU HA 1 1
19 48258 1 1 80 LEU HB2 H -10.236 -0.369 2.123 1.00 . A A . 80 LEU HB2 1 1
19 48259 1 1 80 LEU HB3 H -9.871 -0.145 0.428 1.00 . A A . 80 LEU HB3 1 1
19 48260 1 1 80 LEU HD11 H -11.884 -2.883 -0.861 1.00 . A A . 80 LEU HD11 1 1
19 48261 1 1 80 LEU HD12 H -10.130 -2.709 -0.875 1.00 . A A . 80 LEU HD12 1 1
19 48262 1 1 80 LEU HD13 H -11.157 -1.319 -1.226 1.00 . A A . 80 LEU HD13 1 1
19 48263 1 1 80 LEU HD21 H -10.091 -3.629 1.546 1.00 . A A . 80 LEU HD21 1 1
19 48264 1 1 80 LEU HD22 H -11.846 -3.777 1.445 1.00 . A A . 80 LEU HD22 1 1
19 48265 1 1 80 LEU HD23 H -11.115 -2.847 2.752 1.00 . A A . 80 LEU HD23 1 1
19 48266 1 1 80 LEU HG H -12.036 -1.374 1.041 1.00 . A A . 80 LEU HG 1 1
19 48267 1 1 80 LEU N N -7.682 -0.460 2.040 1.00 . A A . 80 LEU N 1 1
19 48268 1 1 80 LEU O O -8.076 -3.237 -0.156 1.00 . A A . 80 LEU O 1 1
19 48269 1 1 81 ILE C C -5.485 -2.616 -1.662 1.00 . A A . 81 ILE C 1 1
19 48270 1 1 81 ILE CA C -6.637 -1.617 -1.900 1.00 . A A . 81 ILE CA 1 1
19 48271 1 1 81 ILE CB C -6.100 -0.394 -2.695 1.00 . A A . 81 ILE CB 1 1
19 48272 1 1 81 ILE CD1 C -6.657 -1.471 -4.951 1.00 . A A . 81 ILE CD1 1 1
19 48273 1 1 81 ILE CG1 C -5.596 -0.816 -4.087 1.00 . A A . 81 ILE CG1 1 1
19 48274 1 1 81 ILE CG2 C -4.992 0.314 -1.915 1.00 . A A . 81 ILE CG2 1 1
19 48275 1 1 81 ILE H H -7.203 -0.256 -0.359 1.00 . A A . 81 ILE H 1 1
19 48276 1 1 81 ILE HA H -7.395 -2.101 -2.500 1.00 . A A . 81 ILE HA 1 1
19 48277 1 1 81 ILE HB H -6.915 0.306 -2.816 1.00 . A A . 81 ILE HB 1 1
19 48278 1 1 81 ILE HD11 H -7.485 -0.790 -5.084 1.00 . A A . 81 ILE HD11 1 1
19 48279 1 1 81 ILE HD12 H -7.008 -2.373 -4.470 1.00 . A A . 81 ILE HD12 1 1
19 48280 1 1 81 ILE HD13 H -6.237 -1.719 -5.916 1.00 . A A . 81 ILE HD13 1 1
19 48281 1 1 81 ILE HG12 H -5.239 0.054 -4.616 1.00 . A A . 81 ILE HG12 1 1
19 48282 1 1 81 ILE HG13 H -4.783 -1.519 -3.974 1.00 . A A . 81 ILE HG13 1 1
19 48283 1 1 81 ILE HG21 H -5.358 0.593 -0.936 1.00 . A A . 81 ILE HG21 1 1
19 48284 1 1 81 ILE HG22 H -4.685 1.204 -2.448 1.00 . A A . 81 ILE HG22 1 1
19 48285 1 1 81 ILE HG23 H -4.144 -0.347 -1.806 1.00 . A A . 81 ILE HG23 1 1
19 48286 1 1 81 ILE N N -7.270 -1.194 -0.638 1.00 . A A . 81 ILE N 1 1
19 48287 1 1 81 ILE O O -5.164 -3.431 -2.527 1.00 . A A . 81 ILE O 1 1
19 48288 1 1 82 LEU C C -4.169 -4.569 0.780 1.00 . A A . 82 LEU C 1 1
19 48289 1 1 82 LEU CA C -3.741 -3.421 -0.142 1.00 . A A . 82 LEU CA 1 1
19 48290 1 1 82 LEU CB C -2.625 -2.593 0.513 1.00 . A A . 82 LEU CB 1 1
19 48291 1 1 82 LEU CD1 C -0.886 -0.770 0.312 1.00 . A A . 82 LEU CD1 1 1
19 48292 1 1 82 LEU CD2 C -1.134 -2.489 -1.501 1.00 . A A . 82 LEU CD2 1 1
19 48293 1 1 82 LEU CG C -1.865 -1.663 -0.447 1.00 . A A . 82 LEU CG 1 1
19 48294 1 1 82 LEU H H -5.191 -1.902 0.180 1.00 . A A . 82 LEU H 1 1
19 48295 1 1 82 LEU HA H -3.361 -3.847 -1.060 1.00 . A A . 82 LEU HA 1 1
19 48296 1 1 82 LEU HB2 H -3.064 -1.991 1.298 1.00 . A A . 82 LEU HB2 1 1
19 48297 1 1 82 LEU HB3 H -1.913 -3.273 0.960 1.00 . A A . 82 LEU HB3 1 1
19 48298 1 1 82 LEU HD11 H -0.153 -1.382 0.818 1.00 . A A . 82 LEU HD11 1 1
19 48299 1 1 82 LEU HD12 H -1.424 -0.180 1.036 1.00 . A A . 82 LEU HD12 1 1
19 48300 1 1 82 LEU HD13 H -0.384 -0.113 -0.385 1.00 . A A . 82 LEU HD13 1 1
19 48301 1 1 82 LEU HD21 H -1.845 -3.097 -2.042 1.00 . A A . 82 LEU HD21 1 1
19 48302 1 1 82 LEU HD22 H -0.405 -3.130 -1.021 1.00 . A A . 82 LEU HD22 1 1
19 48303 1 1 82 LEU HD23 H -0.631 -1.828 -2.191 1.00 . A A . 82 LEU HD23 1 1
19 48304 1 1 82 LEU HG H -2.572 -1.023 -0.956 1.00 . A A . 82 LEU HG 1 1
19 48305 1 1 82 LEU N N -4.871 -2.548 -0.484 1.00 . A A . 82 LEU N 1 1
19 48306 1 1 82 LEU O O -3.330 -5.265 1.356 1.00 . A A . 82 LEU O 1 1
19 48307 1 1 83 ALA C C -5.748 -7.240 1.191 1.00 . A A . 83 ALA C 1 1
19 48308 1 1 83 ALA CA C -6.016 -5.831 1.753 1.00 . A A . 83 ALA CA 1 1
19 48309 1 1 83 ALA CB C -7.511 -5.615 1.959 1.00 . A A . 83 ALA CB 1 1
19 48310 1 1 83 ALA H H -6.095 -4.215 0.383 1.00 . A A . 83 ALA H 1 1
19 48311 1 1 83 ALA HA H -5.534 -5.745 2.719 1.00 . A A . 83 ALA HA 1 1
19 48312 1 1 83 ALA HB1 H -8.026 -5.716 1.014 1.00 . A A . 83 ALA HB1 1 1
19 48313 1 1 83 ALA HB2 H -7.680 -4.624 2.358 1.00 . A A . 83 ALA HB2 1 1
19 48314 1 1 83 ALA HB3 H -7.890 -6.349 2.656 1.00 . A A . 83 ALA HB3 1 1
19 48315 1 1 83 ALA N N -5.475 -4.780 0.892 1.00 . A A . 83 ALA N 1 1
19 48316 1 1 83 ALA O O -6.302 -7.628 0.160 1.00 . A A . 83 ALA O 1 1
19 48317 1 1 84 ASP C C -5.969 -10.175 1.489 1.00 . A A . 84 ASP C 1 1
19 48318 1 1 84 ASP CA C -4.631 -9.404 1.557 1.00 . A A . 84 ASP CA 1 1
19 48319 1 1 84 ASP CB C -3.710 -9.995 2.638 1.00 . A A . 84 ASP CB 1 1
19 48320 1 1 84 ASP CG C -3.431 -11.477 2.457 1.00 . A A . 84 ASP CG 1 1
19 48321 1 1 84 ASP H H -4.365 -7.571 2.598 1.00 . A A . 84 ASP H 1 1
19 48322 1 1 84 ASP HA H -4.138 -9.458 0.596 1.00 . A A . 84 ASP HA 1 1
19 48323 1 1 84 ASP HB2 H -2.767 -9.467 2.621 1.00 . A A . 84 ASP HB2 1 1
19 48324 1 1 84 ASP HB3 H -4.172 -9.850 3.605 1.00 . A A . 84 ASP HB3 1 1
19 48325 1 1 84 ASP N N -4.874 -7.987 1.869 1.00 . A A . 84 ASP N 1 1
19 48326 1 1 84 ASP O O -6.848 -9.962 2.322 1.00 . A A . 84 ASP O 1 1
19 48327 1 1 84 ASP OD1 O -4.204 -12.296 2.996 1.00 . A A . 84 ASP OD1 1 1
19 48328 1 1 84 ASP OD2 O -2.430 -11.828 1.795 1.00 . A A . 84 ASP OD2 1 1
19 48329 1 1 85 ASP C C -7.983 -12.401 1.495 1.00 . A A . 85 ASP C 1 1
19 48330 1 1 85 ASP CA C -7.390 -11.737 0.229 1.00 . A A . 85 ASP CA 1 1
19 48331 1 1 85 ASP CB C -7.198 -12.771 -0.884 1.00 . A A . 85 ASP CB 1 1
19 48332 1 1 85 ASP CG C -8.512 -13.279 -1.450 1.00 . A A . 85 ASP CG 1 1
19 48333 1 1 85 ASP H H -5.335 -11.269 -0.061 1.00 . A A . 85 ASP H 1 1
19 48334 1 1 85 ASP HA H -8.084 -10.984 -0.119 1.00 . A A . 85 ASP HA 1 1
19 48335 1 1 85 ASP HB2 H -6.632 -12.323 -1.690 1.00 . A A . 85 ASP HB2 1 1
19 48336 1 1 85 ASP HB3 H -6.643 -13.614 -0.493 1.00 . A A . 85 ASP HB3 1 1
19 48337 1 1 85 ASP N N -6.111 -11.059 0.502 1.00 . A A . 85 ASP N 1 1
19 48338 1 1 85 ASP O O -7.507 -13.438 1.958 1.00 . A A . 85 ASP O 1 1
19 48339 1 1 85 ASP OD1 O -9.074 -12.616 -2.347 1.00 . A A . 85 ASP OD1 1 1
19 48340 1 1 85 ASP OD2 O -8.984 -14.351 -1.017 1.00 . A A . 85 ASP OD2 1 1
19 48341 1 1 86 GLY C C -10.820 -11.400 3.731 1.00 . A A . 86 GLY C 1 1
19 48342 1 1 86 GLY CA C -9.667 -12.289 3.260 1.00 . A A . 86 GLY CA 1 1
19 48343 1 1 86 GLY H H -9.380 -10.972 1.619 1.00 . A A . 86 GLY H 1 1
19 48344 1 1 86 GLY HA2 H -10.050 -13.280 3.065 1.00 . A A . 86 GLY HA2 1 1
19 48345 1 1 86 GLY HA3 H -8.926 -12.348 4.045 1.00 . A A . 86 GLY HA3 1 1
19 48346 1 1 86 GLY N N -9.030 -11.784 2.045 1.00 . A A . 86 GLY N 1 1
19 48347 1 1 86 GLY O O -11.511 -10.796 2.914 1.00 . A A . 86 GLY O 1 1
19 48348 1 1 87 THR C C -11.529 -9.395 6.545 1.00 . A A . 87 THR C 1 1
19 48349 1 1 87 THR CA C -12.103 -10.466 5.605 1.00 . A A . 87 THR CA 1 1
19 48350 1 1 87 THR CB C -13.155 -11.310 6.372 1.00 . A A . 87 THR CB 1 1
19 48351 1 1 87 THR CG2 C -14.308 -10.438 6.872 1.00 . A A . 87 THR CG2 1 1
19 48352 1 1 87 THR H H -10.452 -11.815 5.658 1.00 . A A . 87 THR H 1 1
19 48353 1 1 87 THR HA H -12.604 -9.972 4.780 1.00 . A A . 87 THR HA 1 1
19 48354 1 1 87 THR HB H -12.677 -11.771 7.225 1.00 . A A . 87 THR HB 1 1
19 48355 1 1 87 THR HG1 H -12.934 -12.809 5.096 1.00 . A A . 87 THR HG1 1 1
19 48356 1 1 87 THR HG21 H -13.925 -9.677 7.539 1.00 . A A . 87 THR HG21 1 1
19 48357 1 1 87 THR HG22 H -15.023 -11.051 7.401 1.00 . A A . 87 THR HG22 1 1
19 48358 1 1 87 THR HG23 H -14.795 -9.964 6.031 1.00 . A A . 87 THR HG23 1 1
19 48359 1 1 87 THR N N -11.030 -11.311 5.046 1.00 . A A . 87 THR N 1 1
19 48360 1 1 87 THR O O -10.688 -9.688 7.396 1.00 . A A . 87 THR O 1 1
19 48361 1 1 87 THR OG1 O -13.671 -12.344 5.514 1.00 . A A . 87 THR OG1 1 1
19 48362 1 1 88 TYR C C -12.561 -6.189 7.808 1.00 . A A . 88 TYR C 1 1
19 48363 1 1 88 TYR CA C -11.442 -7.017 7.160 1.00 . A A . 88 TYR CA 1 1
19 48364 1 1 88 TYR CB C -10.593 -6.107 6.259 1.00 . A A . 88 TYR CB 1 1
19 48365 1 1 88 TYR CD1 C -9.342 -7.759 4.819 1.00 . A A . 88 TYR CD1 1 1
19 48366 1 1 88 TYR CD2 C -8.081 -6.368 6.284 1.00 . A A . 88 TYR CD2 1 1
19 48367 1 1 88 TYR CE1 C -8.183 -8.365 4.393 1.00 . A A . 88 TYR CE1 1 1
19 48368 1 1 88 TYR CE2 C -6.916 -6.966 5.857 1.00 . A A . 88 TYR CE2 1 1
19 48369 1 1 88 TYR CG C -9.313 -6.752 5.772 1.00 . A A . 88 TYR CG 1 1
19 48370 1 1 88 TYR CZ C -6.975 -7.965 4.917 1.00 . A A . 88 TYR CZ 1 1
19 48371 1 1 88 TYR H H -12.676 -7.979 5.714 1.00 . A A . 88 TYR H 1 1
19 48372 1 1 88 TYR HA H -10.812 -7.418 7.943 1.00 . A A . 88 TYR HA 1 1
19 48373 1 1 88 TYR HB2 H -11.173 -5.827 5.392 1.00 . A A . 88 TYR HB2 1 1
19 48374 1 1 88 TYR HB3 H -10.327 -5.212 6.808 1.00 . A A . 88 TYR HB3 1 1
19 48375 1 1 88 TYR HD1 H -10.291 -8.070 4.410 1.00 . A A . 88 TYR HD1 1 1
19 48376 1 1 88 TYR HD2 H -8.039 -5.584 7.023 1.00 . A A . 88 TYR HD2 1 1
19 48377 1 1 88 TYR HE1 H -8.225 -9.147 3.648 1.00 . A A . 88 TYR HE1 1 1
19 48378 1 1 88 TYR HE2 H -5.965 -6.654 6.263 1.00 . A A . 88 TYR HE2 1 1
19 48379 1 1 88 TYR HH H -5.895 -8.773 3.557 1.00 . A A . 88 TYR HH 1 1
19 48380 1 1 88 TYR N N -11.973 -8.148 6.378 1.00 . A A . 88 TYR N 1 1
19 48381 1 1 88 TYR O O -13.740 -6.443 7.589 1.00 . A A . 88 TYR O 1 1
19 48382 1 1 88 TYR OH O -5.822 -8.576 4.498 1.00 . A A . 88 TYR OH 1 1
19 48383 1 1 89 GLU C C -12.667 -2.806 8.878 1.00 . A A . 89 GLU C 1 1
19 48384 1 1 89 GLU CA C -13.116 -4.238 9.194 1.00 . A A . 89 GLU CA 1 1
19 48385 1 1 89 GLU CB C -13.212 -4.408 10.719 1.00 . A A . 89 GLU CB 1 1
19 48386 1 1 89 GLU CD C -13.956 -3.331 12.902 1.00 . A A . 89 GLU CD 1 1
19 48387 1 1 89 GLU CG C -14.117 -3.375 11.391 1.00 . A A . 89 GLU CG 1 1
19 48388 1 1 89 GLU H H -11.228 -5.136 8.852 1.00 . A A . 89 GLU H 1 1
19 48389 1 1 89 GLU HA H -14.091 -4.407 8.753 1.00 . A A . 89 GLU HA 1 1
19 48390 1 1 89 GLU HB2 H -13.598 -5.394 10.936 1.00 . A A . 89 GLU HB2 1 1
19 48391 1 1 89 GLU HB3 H -12.221 -4.319 11.144 1.00 . A A . 89 GLU HB3 1 1
19 48392 1 1 89 GLU HG2 H -13.884 -2.397 10.994 1.00 . A A . 89 GLU HG2 1 1
19 48393 1 1 89 GLU HG3 H -15.147 -3.615 11.158 1.00 . A A . 89 GLU HG3 1 1
19 48394 1 1 89 GLU N N -12.174 -5.207 8.620 1.00 . A A . 89 GLU N 1 1
19 48395 1 1 89 GLU O O -11.518 -2.442 9.134 1.00 . A A . 89 GLU O 1 1
19 48396 1 1 89 GLU OE1 O -13.000 -2.682 13.382 1.00 . A A . 89 GLU OE1 1 1
19 48397 1 1 89 GLU OE2 O -14.773 -3.946 13.616 1.00 . A A . 89 GLU OE2 1 1
19 48398 1 1 90 ILE C C -13.079 0.219 9.334 1.00 . A A . 90 ILE C 1 1
19 48399 1 1 90 ILE CA C -13.248 -0.594 8.033 1.00 . A A . 90 ILE CA 1 1
19 48400 1 1 90 ILE CB C -14.321 0.061 7.125 1.00 . A A . 90 ILE CB 1 1
19 48401 1 1 90 ILE CD1 C -15.025 2.278 6.062 1.00 . A A . 90 ILE CD1 1 1
19 48402 1 1 90 ILE CG1 C -14.041 1.565 6.961 1.00 . A A . 90 ILE CG1 1 1
19 48403 1 1 90 ILE CG2 C -15.725 -0.186 7.674 1.00 . A A . 90 ILE CG2 1 1
19 48404 1 1 90 ILE H H -14.458 -2.345 8.113 1.00 . A A . 90 ILE H 1 1
19 48405 1 1 90 ILE HA H -12.307 -0.580 7.497 1.00 . A A . 90 ILE HA 1 1
19 48406 1 1 90 ILE HB H -14.264 -0.411 6.152 1.00 . A A . 90 ILE HB 1 1
19 48407 1 1 90 ILE HD11 H -14.977 1.854 5.070 1.00 . A A . 90 ILE HD11 1 1
19 48408 1 1 90 ILE HD12 H -14.774 3.326 6.015 1.00 . A A . 90 ILE HD12 1 1
19 48409 1 1 90 ILE HD13 H -16.025 2.165 6.456 1.00 . A A . 90 ILE HD13 1 1
19 48410 1 1 90 ILE HG12 H -14.076 2.042 7.931 1.00 . A A . 90 ILE HG12 1 1
19 48411 1 1 90 ILE HG13 H -13.053 1.697 6.540 1.00 . A A . 90 ILE HG13 1 1
19 48412 1 1 90 ILE HG21 H -15.814 0.260 8.654 1.00 . A A . 90 ILE HG21 1 1
19 48413 1 1 90 ILE HG22 H -15.901 -1.251 7.749 1.00 . A A . 90 ILE HG22 1 1
19 48414 1 1 90 ILE HG23 H -16.457 0.252 7.012 1.00 . A A . 90 ILE HG23 1 1
19 48415 1 1 90 ILE N N -13.564 -1.997 8.324 1.00 . A A . 90 ILE N 1 1
19 48416 1 1 90 ILE O O -14.025 0.383 10.111 1.00 . A A . 90 ILE O 1 1
19 48417 1 1 91 THR C C -11.510 2.936 10.710 1.00 . A A . 91 THR C 1 1
19 48418 1 1 91 THR CA C -11.524 1.399 10.824 1.00 . A A . 91 THR CA 1 1
19 48419 1 1 91 THR CB C -10.153 0.913 11.373 1.00 . A A . 91 THR CB 1 1
19 48420 1 1 91 THR CG2 C -9.023 1.186 10.384 1.00 . A A . 91 THR CG2 1 1
19 48421 1 1 91 THR H H -11.182 0.642 8.861 1.00 . A A . 91 THR H 1 1
19 48422 1 1 91 THR HA H -12.278 1.126 11.551 1.00 . A A . 91 THR HA 1 1
19 48423 1 1 91 THR HB H -10.211 -0.156 11.538 1.00 . A A . 91 THR HB 1 1
19 48424 1 1 91 THR HG1 H -10.194 1.005 13.349 1.00 . A A . 91 THR HG1 1 1
19 48425 1 1 91 THR HG21 H -8.089 0.826 10.794 1.00 . A A . 91 THR HG21 1 1
19 48426 1 1 91 THR HG22 H -8.951 2.248 10.203 1.00 . A A . 91 THR HG22 1 1
19 48427 1 1 91 THR HG23 H -9.226 0.674 9.454 1.00 . A A . 91 THR HG23 1 1
19 48428 1 1 91 THR N N -11.866 0.727 9.558 1.00 . A A . 91 THR N 1 1
19 48429 1 1 91 THR O O -11.992 3.631 11.609 1.00 . A A . 91 THR O 1 1
19 48430 1 1 91 THR OG1 O -9.856 1.553 12.625 1.00 . A A . 91 THR OG1 1 1
19 48431 1 1 92 LYS C C -10.886 5.364 7.972 1.00 . A A . 92 LYS C 1 1
19 48432 1 1 92 LYS CA C -10.861 4.935 9.451 1.00 . A A . 92 LYS CA 1 1
19 48433 1 1 92 LYS CB C -9.583 5.446 10.139 1.00 . A A . 92 LYS CB 1 1
19 48434 1 1 92 LYS CD C -7.068 5.310 10.368 1.00 . A A . 92 LYS CD 1 1
19 48435 1 1 92 LYS CE C -5.762 4.863 9.720 1.00 . A A . 92 LYS CE 1 1
19 48436 1 1 92 LYS CG C -8.287 4.909 9.537 1.00 . A A . 92 LYS CG 1 1
19 48437 1 1 92 LYS H H -10.657 2.888 8.891 1.00 . A A . 92 LYS H 1 1
19 48438 1 1 92 LYS HA H -11.716 5.380 9.942 1.00 . A A . 92 LYS HA 1 1
19 48439 1 1 92 LYS HB2 H -9.562 6.525 10.078 1.00 . A A . 92 LYS HB2 1 1
19 48440 1 1 92 LYS HB3 H -9.615 5.158 11.181 1.00 . A A . 92 LYS HB3 1 1
19 48441 1 1 92 LYS HD2 H -7.053 6.386 10.473 1.00 . A A . 92 LYS HD2 1 1
19 48442 1 1 92 LYS HD3 H -7.149 4.856 11.346 1.00 . A A . 92 LYS HD3 1 1
19 48443 1 1 92 LYS HE2 H -5.813 3.802 9.529 1.00 . A A . 92 LYS HE2 1 1
19 48444 1 1 92 LYS HE3 H -5.637 5.390 8.784 1.00 . A A . 92 LYS HE3 1 1
19 48445 1 1 92 LYS HG2 H -8.343 3.829 9.495 1.00 . A A . 92 LYS HG2 1 1
19 48446 1 1 92 LYS HG3 H -8.178 5.302 8.536 1.00 . A A . 92 LYS HG3 1 1
19 48447 1 1 92 LYS HZ1 H -4.599 4.515 11.425 1.00 . A A . 92 LYS HZ1 1 1
19 48448 1 1 92 LYS HZ2 H -4.589 6.125 10.903 1.00 . A A . 92 LYS HZ2 1 1
19 48449 1 1 92 LYS HZ3 H -3.702 4.961 10.061 1.00 . A A . 92 LYS HZ3 1 1
19 48450 1 1 92 LYS N N -10.974 3.475 9.609 1.00 . A A . 92 LYS N 1 1
19 48451 1 1 92 LYS NZ N -4.583 5.134 10.588 1.00 . A A . 92 LYS NZ 1 1
19 48452 1 1 92 LYS O O -10.415 4.642 7.090 1.00 . A A . 92 LYS O 1 1
19 48453 1 1 93 LEU C C -10.692 8.291 6.095 1.00 . A A . 93 LEU C 1 1
19 48454 1 1 93 LEU CA C -11.601 7.078 6.349 1.00 . A A . 93 LEU CA 1 1
19 48455 1 1 93 LEU CB C -13.062 7.498 6.092 1.00 . A A . 93 LEU CB 1 1
19 48456 1 1 93 LEU CD1 C -13.687 5.339 4.959 1.00 . A A . 93 LEU CD1 1 1
19 48457 1 1 93 LEU CD2 C -14.316 5.701 7.372 1.00 . A A . 93 LEU CD2 1 1
19 48458 1 1 93 LEU CG C -14.100 6.363 6.009 1.00 . A A . 93 LEU CG 1 1
19 48459 1 1 93 LEU H H -11.772 7.092 8.469 1.00 . A A . 93 LEU H 1 1
19 48460 1 1 93 LEU HA H -11.335 6.293 5.652 1.00 . A A . 93 LEU HA 1 1
19 48461 1 1 93 LEU HB2 H -13.363 8.168 6.885 1.00 . A A . 93 LEU HB2 1 1
19 48462 1 1 93 LEU HB3 H -13.093 8.045 5.159 1.00 . A A . 93 LEU HB3 1 1
19 48463 1 1 93 LEU HD11 H -12.748 4.886 5.243 1.00 . A A . 93 LEU HD11 1 1
19 48464 1 1 93 LEU HD12 H -13.576 5.828 4.003 1.00 . A A . 93 LEU HD12 1 1
19 48465 1 1 93 LEU HD13 H -14.447 4.573 4.884 1.00 . A A . 93 LEU HD13 1 1
19 48466 1 1 93 LEU HD21 H -13.391 5.258 7.711 1.00 . A A . 93 LEU HD21 1 1
19 48467 1 1 93 LEU HD22 H -15.071 4.933 7.283 1.00 . A A . 93 LEU HD22 1 1
19 48468 1 1 93 LEU HD23 H -14.641 6.442 8.086 1.00 . A A . 93 LEU HD23 1 1
19 48469 1 1 93 LEU HG H -15.047 6.784 5.694 1.00 . A A . 93 LEU HG 1 1
19 48470 1 1 93 LEU N N -11.448 6.550 7.716 1.00 . A A . 93 LEU N 1 1
19 48471 1 1 93 LEU O O -10.299 8.999 7.024 1.00 . A A . 93 LEU O 1 1
19 48472 1 1 94 ASN C C -10.343 10.420 3.233 1.00 . A A . 94 ASN C 1 1
19 48473 1 1 94 ASN CA C -9.631 9.726 4.404 1.00 . A A . 94 ASN CA 1 1
19 48474 1 1 94 ASN CB C -8.194 9.369 4.008 1.00 . A A . 94 ASN CB 1 1
19 48475 1 1 94 ASN CG C -7.395 8.843 5.182 1.00 . A A . 94 ASN CG 1 1
19 48476 1 1 94 ASN H H -10.612 7.859 4.143 1.00 . A A . 94 ASN H 1 1
19 48477 1 1 94 ASN HA H -9.605 10.410 5.243 1.00 . A A . 94 ASN HA 1 1
19 48478 1 1 94 ASN HB2 H -8.214 8.611 3.237 1.00 . A A . 94 ASN HB2 1 1
19 48479 1 1 94 ASN HB3 H -7.701 10.251 3.626 1.00 . A A . 94 ASN HB3 1 1
19 48480 1 1 94 ASN HD21 H -8.013 7.002 4.810 1.00 . A A . 94 ASN HD21 1 1
19 48481 1 1 94 ASN HD22 H -6.947 7.192 6.156 1.00 . A A . 94 ASN HD22 1 1
19 48482 1 1 94 ASN N N -10.366 8.523 4.823 1.00 . A A . 94 ASN N 1 1
19 48483 1 1 94 ASN ND2 N -7.458 7.550 5.405 1.00 . A A . 94 ASN ND2 1 1
19 48484 1 1 94 ASN O O -10.299 9.946 2.098 1.00 . A A . 94 ASN O 1 1
19 48485 1 1 94 ASN OD1 O -6.738 9.594 5.890 1.00 . A A . 94 ASN OD1 1 1
19 48486 1 1 95 GLY C C -12.568 13.415 3.060 1.00 . A A . 95 GLY C 1 1
19 48487 1 1 95 GLY CA C -11.736 12.272 2.489 1.00 . A A . 95 GLY CA 1 1
19 48488 1 1 95 GLY H H -11.011 11.864 4.447 1.00 . A A . 95 GLY H 1 1
19 48489 1 1 95 GLY HA2 H -11.024 12.679 1.783 1.00 . A A . 95 GLY HA2 1 1
19 48490 1 1 95 GLY HA3 H -12.392 11.590 1.968 1.00 . A A . 95 GLY HA3 1 1
19 48491 1 1 95 GLY N N -11.010 11.535 3.521 1.00 . A A . 95 GLY N 1 1
19 48492 1 1 95 GLY O O -12.025 14.338 3.671 1.00 . A A . 95 GLY O 1 1
19 48493 1 1 96 GLY C C -16.079 14.565 2.654 1.00 . A A . 96 GLY C 1 1
19 48494 1 1 96 GLY CA C -14.761 14.395 3.412 1.00 . A A . 96 GLY CA 1 1
19 48495 1 1 96 GLY H H -14.262 12.628 2.340 1.00 . A A . 96 GLY H 1 1
19 48496 1 1 96 GLY HA2 H -14.983 14.141 4.438 1.00 . A A . 96 GLY HA2 1 1
19 48497 1 1 96 GLY HA3 H -14.234 15.339 3.398 1.00 . A A . 96 GLY HA3 1 1
19 48498 1 1 96 GLY N N -13.885 13.364 2.862 1.00 . A A . 96 GLY N 1 1
19 48499 1 1 96 GLY O O -16.102 14.557 1.424 1.00 . A A . 96 GLY O 1 1
19 48500 1 1 97 ARG C C -18.921 14.103 1.684 1.00 . A A . 97 ARG C 1 1
19 48501 1 1 97 ARG CA C -18.506 15.010 2.866 1.00 . A A . 97 ARG CA 1 1
19 48502 1 1 97 ARG CB C -18.573 16.492 2.474 1.00 . A A . 97 ARG CB 1 1
19 48503 1 1 97 ARG CD C -18.289 18.900 3.180 1.00 . A A . 97 ARG CD 1 1
19 48504 1 1 97 ARG CG C -18.287 17.444 3.633 1.00 . A A . 97 ARG CG 1 1
19 48505 1 1 97 ARG CZ C -17.341 20.033 1.221 1.00 . A A . 97 ARG CZ 1 1
19 48506 1 1 97 ARG H H -17.083 14.577 4.382 1.00 . A A . 97 ARG H 1 1
19 48507 1 1 97 ARG HA H -19.212 14.845 3.667 1.00 . A A . 97 ARG HA 1 1
19 48508 1 1 97 ARG HB2 H -17.847 16.679 1.695 1.00 . A A . 97 ARG HB2 1 1
19 48509 1 1 97 ARG HB3 H -19.561 16.710 2.092 1.00 . A A . 97 ARG HB3 1 1
19 48510 1 1 97 ARG HD2 H -19.246 19.122 2.731 1.00 . A A . 97 ARG HD2 1 1
19 48511 1 1 97 ARG HD3 H -18.146 19.530 4.047 1.00 . A A . 97 ARG HD3 1 1
19 48512 1 1 97 ARG HE H -16.381 18.706 2.311 1.00 . A A . 97 ARG HE 1 1
19 48513 1 1 97 ARG HG2 H -19.047 17.312 4.390 1.00 . A A . 97 ARG HG2 1 1
19 48514 1 1 97 ARG HG3 H -17.319 17.206 4.050 1.00 . A A . 97 ARG HG3 1 1
19 48515 1 1 97 ARG HH11 H -19.214 20.553 1.644 1.00 . A A . 97 ARG HH11 1 1
19 48516 1 1 97 ARG HH12 H -18.513 21.320 0.261 1.00 . A A . 97 ARG HH12 1 1
19 48517 1 1 97 ARG HH21 H -15.496 19.718 0.556 1.00 . A A . 97 ARG HH21 1 1
19 48518 1 1 97 ARG HH22 H -16.438 20.869 -0.337 1.00 . A A . 97 ARG HH22 1 1
19 48519 1 1 97 ARG N N -17.173 14.696 3.410 1.00 . A A . 97 ARG N 1 1
19 48520 1 1 97 ARG NE N -17.229 19.182 2.208 1.00 . A A . 97 ARG NE 1 1
19 48521 1 1 97 ARG NH1 N -18.440 20.689 1.032 1.00 . A A . 97 ARG NH1 1 1
19 48522 1 1 97 ARG NH2 N -16.348 20.221 0.420 1.00 . A A . 97 ARG NH2 1 1
19 48523 1 1 97 ARG O O -19.437 13.006 1.900 1.00 . A A . 97 ARG O 1 1
19 48524 1 1 98 ARG C C -18.424 12.414 -0.817 1.00 . A A . 98 ARG C 1 1
19 48525 1 1 98 ARG CA C -19.104 13.787 -0.754 1.00 . A A . 98 ARG CA 1 1
19 48526 1 1 98 ARG CB C -18.798 14.560 -2.050 1.00 . A A . 98 ARG CB 1 1
19 48527 1 1 98 ARG CD C -19.302 16.504 -3.575 1.00 . A A . 98 ARG CD 1 1
19 48528 1 1 98 ARG CG C -19.579 15.861 -2.216 1.00 . A A . 98 ARG CG 1 1
19 48529 1 1 98 ARG CZ C -20.365 18.329 -4.818 1.00 . A A . 98 ARG CZ 1 1
19 48530 1 1 98 ARG H H -18.212 15.403 0.320 1.00 . A A . 98 ARG H 1 1
19 48531 1 1 98 ARG HA H -20.174 13.638 -0.685 1.00 . A A . 98 ARG HA 1 1
19 48532 1 1 98 ARG HB2 H -17.743 14.801 -2.068 1.00 . A A . 98 ARG HB2 1 1
19 48533 1 1 98 ARG HB3 H -19.022 13.923 -2.896 1.00 . A A . 98 ARG HB3 1 1
19 48534 1 1 98 ARG HD2 H -18.233 16.588 -3.706 1.00 . A A . 98 ARG HD2 1 1
19 48535 1 1 98 ARG HD3 H -19.707 15.865 -4.348 1.00 . A A . 98 ARG HD3 1 1
19 48536 1 1 98 ARG HE H -19.899 18.407 -2.908 1.00 . A A . 98 ARG HE 1 1
19 48537 1 1 98 ARG HG2 H -20.636 15.648 -2.135 1.00 . A A . 98 ARG HG2 1 1
19 48538 1 1 98 ARG HG3 H -19.288 16.547 -1.434 1.00 . A A . 98 ARG HG3 1 1
19 48539 1 1 98 ARG HH11 H -20.145 16.644 -5.856 1.00 . A A . 98 ARG HH11 1 1
19 48540 1 1 98 ARG HH12 H -20.805 17.984 -6.727 1.00 . A A . 98 ARG HH12 1 1
19 48541 1 1 98 ARG HH21 H -20.744 20.113 -4.025 1.00 . A A . 98 ARG HH21 1 1
19 48542 1 1 98 ARG HH22 H -21.137 19.937 -5.702 1.00 . A A . 98 ARG HH22 1 1
19 48543 1 1 98 ARG N N -18.685 14.551 0.440 1.00 . A A . 98 ARG N 1 1
19 48544 1 1 98 ARG NE N -19.892 17.837 -3.703 1.00 . A A . 98 ARG NE 1 1
19 48545 1 1 98 ARG NH1 N -20.442 17.597 -5.883 1.00 . A A . 98 ARG NH1 1 1
19 48546 1 1 98 ARG NH2 N -20.782 19.553 -4.852 1.00 . A A . 98 ARG NH2 1 1
19 48547 1 1 98 ARG O O -19.070 11.397 -1.080 1.00 . A A . 98 ARG O 1 1
19 48548 1 1 99 PHE C C -16.949 10.138 0.407 1.00 . A A . 99 PHE C 1 1
19 48549 1 1 99 PHE CA C -16.342 11.153 -0.573 1.00 . A A . 99 PHE CA 1 1
19 48550 1 1 99 PHE CB C -14.882 11.443 -0.196 1.00 . A A . 99 PHE CB 1 1
19 48551 1 1 99 PHE CD1 C -13.408 9.771 -1.372 1.00 . A A . 99 PHE CD1 1 1
19 48552 1 1 99 PHE CD2 C -13.747 9.518 0.979 1.00 . A A . 99 PHE CD2 1 1
19 48553 1 1 99 PHE CE1 C -12.596 8.653 -1.376 1.00 . A A . 99 PHE CE1 1 1
19 48554 1 1 99 PHE CE2 C -12.935 8.400 0.978 1.00 . A A . 99 PHE CE2 1 1
19 48555 1 1 99 PHE CG C -13.994 10.220 -0.197 1.00 . A A . 99 PHE CG 1 1
19 48556 1 1 99 PHE CZ C -12.359 7.969 -0.201 1.00 . A A . 99 PHE CZ 1 1
19 48557 1 1 99 PHE H H -16.654 13.248 -0.402 1.00 . A A . 99 PHE H 1 1
19 48558 1 1 99 PHE HA H -16.374 10.739 -1.571 1.00 . A A . 99 PHE HA 1 1
19 48559 1 1 99 PHE HB2 H -14.473 12.151 -0.901 1.00 . A A . 99 PHE HB2 1 1
19 48560 1 1 99 PHE HB3 H -14.853 11.876 0.795 1.00 . A A . 99 PHE HB3 1 1
19 48561 1 1 99 PHE HD1 H -13.589 10.306 -2.293 1.00 . A A . 99 PHE HD1 1 1
19 48562 1 1 99 PHE HD2 H -14.197 9.854 1.902 1.00 . A A . 99 PHE HD2 1 1
19 48563 1 1 99 PHE HE1 H -12.149 8.315 -2.297 1.00 . A A . 99 PHE HE1 1 1
19 48564 1 1 99 PHE HE2 H -12.750 7.865 1.898 1.00 . A A . 99 PHE HE2 1 1
19 48565 1 1 99 PHE HZ H -11.724 7.094 -0.204 1.00 . A A . 99 PHE HZ 1 1
19 48566 1 1 99 PHE N N -17.114 12.397 -0.578 1.00 . A A . 99 PHE N 1 1
19 48567 1 1 99 PHE O O -17.226 8.995 0.049 1.00 . A A . 99 PHE O 1 1
19 48568 1 1 100 LEU C C -19.170 9.268 2.308 1.00 . A A . 100 LEU C 1 1
19 48569 1 1 100 LEU CA C -17.746 9.715 2.679 1.00 . A A . 100 LEU CA 1 1
19 48570 1 1 100 LEU CB C -17.750 10.449 4.028 1.00 . A A . 100 LEU CB 1 1
19 48571 1 1 100 LEU CD1 C -16.485 11.656 5.849 1.00 . A A . 100 LEU CD1 1 1
19 48572 1 1 100 LEU CD2 C -15.353 9.839 4.534 1.00 . A A . 100 LEU CD2 1 1
19 48573 1 1 100 LEU CG C -16.377 10.970 4.492 1.00 . A A . 100 LEU CG 1 1
19 48574 1 1 100 LEU H H -16.964 11.509 1.859 1.00 . A A . 100 LEU H 1 1
19 48575 1 1 100 LEU HA H -17.117 8.838 2.759 1.00 . A A . 100 LEU HA 1 1
19 48576 1 1 100 LEU HB2 H -18.428 11.291 3.953 1.00 . A A . 100 LEU HB2 1 1
19 48577 1 1 100 LEU HB3 H -18.129 9.773 4.783 1.00 . A A . 100 LEU HB3 1 1
19 48578 1 1 100 LEU HD11 H -16.866 10.957 6.581 1.00 . A A . 100 LEU HD11 1 1
19 48579 1 1 100 LEU HD12 H -17.155 12.500 5.775 1.00 . A A . 100 LEU HD12 1 1
19 48580 1 1 100 LEU HD13 H -15.509 12.000 6.156 1.00 . A A . 100 LEU HD13 1 1
19 48581 1 1 100 LEU HD21 H -14.405 10.224 4.881 1.00 . A A . 100 LEU HD21 1 1
19 48582 1 1 100 LEU HD22 H -15.231 9.425 3.544 1.00 . A A . 100 LEU HD22 1 1
19 48583 1 1 100 LEU HD23 H -15.695 9.066 5.207 1.00 . A A . 100 LEU HD23 1 1
19 48584 1 1 100 LEU HG H -16.029 11.705 3.780 1.00 . A A . 100 LEU HG 1 1
19 48585 1 1 100 LEU N N -17.177 10.579 1.641 1.00 . A A . 100 LEU N 1 1
19 48586 1 1 100 LEU O O -19.532 8.104 2.477 1.00 . A A . 100 LEU O 1 1
19 48587 1 1 101 PHE C C -21.389 8.736 0.372 1.00 . A A . 101 PHE C 1 1
19 48588 1 1 101 PHE CA C -21.335 9.922 1.351 1.00 . A A . 101 PHE CA 1 1
19 48589 1 1 101 PHE CB C -21.946 11.177 0.706 1.00 . A A . 101 PHE CB 1 1
19 48590 1 1 101 PHE CD1 C -24.401 11.064 1.255 1.00 . A A . 101 PHE CD1 1 1
19 48591 1 1 101 PHE CD2 C -23.741 10.815 -1.026 1.00 . A A . 101 PHE CD2 1 1
19 48592 1 1 101 PHE CE1 C -25.725 10.916 0.890 1.00 . A A . 101 PHE CE1 1 1
19 48593 1 1 101 PHE CE2 C -25.064 10.667 -1.394 1.00 . A A . 101 PHE CE2 1 1
19 48594 1 1 101 PHE CG C -23.392 11.016 0.303 1.00 . A A . 101 PHE CG 1 1
19 48595 1 1 101 PHE CZ C -26.057 10.717 -0.436 1.00 . A A . 101 PHE CZ 1 1
19 48596 1 1 101 PHE H H -19.606 11.111 1.666 1.00 . A A . 101 PHE H 1 1
19 48597 1 1 101 PHE HA H -21.906 9.669 2.235 1.00 . A A . 101 PHE HA 1 1
19 48598 1 1 101 PHE HB2 H -21.887 11.997 1.409 1.00 . A A . 101 PHE HB2 1 1
19 48599 1 1 101 PHE HB3 H -21.378 11.431 -0.176 1.00 . A A . 101 PHE HB3 1 1
19 48600 1 1 101 PHE HD1 H -24.145 11.218 2.295 1.00 . A A . 101 PHE HD1 1 1
19 48601 1 1 101 PHE HD2 H -22.966 10.775 -1.779 1.00 . A A . 101 PHE HD2 1 1
19 48602 1 1 101 PHE HE1 H -26.501 10.956 1.641 1.00 . A A . 101 PHE HE1 1 1
19 48603 1 1 101 PHE HE2 H -25.323 10.511 -2.432 1.00 . A A . 101 PHE HE2 1 1
19 48604 1 1 101 PHE HZ H -27.091 10.602 -0.723 1.00 . A A . 101 PHE HZ 1 1
19 48605 1 1 101 PHE N N -19.958 10.203 1.776 1.00 . A A . 101 PHE N 1 1
19 48606 1 1 101 PHE O O -22.259 7.869 0.481 1.00 . A A . 101 PHE O 1 1
19 48607 1 1 102 ARG C C -20.170 6.247 -0.781 1.00 . A A . 102 ARG C 1 1
19 48608 1 1 102 ARG CA C -20.348 7.584 -1.522 1.00 . A A . 102 ARG CA 1 1
19 48609 1 1 102 ARG CB C -19.171 7.817 -2.482 1.00 . A A . 102 ARG CB 1 1
19 48610 1 1 102 ARG CD C -20.471 8.630 -4.490 1.00 . A A . 102 ARG CD 1 1
19 48611 1 1 102 ARG CG C -19.391 8.967 -3.466 1.00 . A A . 102 ARG CG 1 1
19 48612 1 1 102 ARG CZ C -20.960 9.662 -6.659 1.00 . A A . 102 ARG CZ 1 1
19 48613 1 1 102 ARG H H -19.814 9.446 -0.642 1.00 . A A . 102 ARG H 1 1
19 48614 1 1 102 ARG HA H -21.266 7.546 -2.094 1.00 . A A . 102 ARG HA 1 1
19 48615 1 1 102 ARG HB2 H -18.287 8.037 -1.899 1.00 . A A . 102 ARG HB2 1 1
19 48616 1 1 102 ARG HB3 H -18.998 6.913 -3.051 1.00 . A A . 102 ARG HB3 1 1
19 48617 1 1 102 ARG HD2 H -20.132 7.797 -5.090 1.00 . A A . 102 ARG HD2 1 1
19 48618 1 1 102 ARG HD3 H -21.373 8.346 -3.963 1.00 . A A . 102 ARG HD3 1 1
19 48619 1 1 102 ARG HE H -20.861 10.640 -4.955 1.00 . A A . 102 ARG HE 1 1
19 48620 1 1 102 ARG HG2 H -19.691 9.850 -2.916 1.00 . A A . 102 ARG HG2 1 1
19 48621 1 1 102 ARG HG3 H -18.465 9.165 -3.986 1.00 . A A . 102 ARG HG3 1 1
19 48622 1 1 102 ARG HH11 H -20.530 7.716 -6.766 1.00 . A A . 102 ARG HH11 1 1
19 48623 1 1 102 ARG HH12 H -20.929 8.483 -8.262 1.00 . A A . 102 ARG HH12 1 1
19 48624 1 1 102 ARG HH21 H -21.389 11.592 -6.872 1.00 . A A . 102 ARG HH21 1 1
19 48625 1 1 102 ARG HH22 H -21.442 10.646 -8.321 1.00 . A A . 102 ARG HH22 1 1
19 48626 1 1 102 ARG N N -20.454 8.702 -0.577 1.00 . A A . 102 ARG N 1 1
19 48627 1 1 102 ARG NE N -20.774 9.758 -5.368 1.00 . A A . 102 ARG NE 1 1
19 48628 1 1 102 ARG NH1 N -20.799 8.532 -7.274 1.00 . A A . 102 ARG NH1 1 1
19 48629 1 1 102 ARG NH2 N -21.285 10.714 -7.336 1.00 . A A . 102 ARG NH2 1 1
19 48630 1 1 102 ARG O O -21.000 5.342 -0.898 1.00 . A A . 102 ARG O 1 1
19 48631 1 1 103 MET C C -19.947 4.512 1.693 1.00 . A A . 103 MET C 1 1
19 48632 1 1 103 MET CA C -18.790 4.932 0.765 1.00 . A A . 103 MET CA 1 1
19 48633 1 1 103 MET CB C -17.494 5.133 1.563 1.00 . A A . 103 MET CB 1 1
19 48634 1 1 103 MET CE C -14.969 6.083 -1.628 1.00 . A A . 103 MET CE 1 1
19 48635 1 1 103 MET CG C -16.256 5.206 0.678 1.00 . A A . 103 MET CG 1 1
19 48636 1 1 103 MET H H -18.489 6.920 0.072 1.00 . A A . 103 MET H 1 1
19 48637 1 1 103 MET HA H -18.630 4.138 0.048 1.00 . A A . 103 MET HA 1 1
19 48638 1 1 103 MET HB2 H -17.567 6.052 2.128 1.00 . A A . 103 MET HB2 1 1
19 48639 1 1 103 MET HB3 H -17.371 4.307 2.250 1.00 . A A . 103 MET HB3 1 1
19 48640 1 1 103 MET HE1 H -15.011 5.069 -1.994 1.00 . A A . 103 MET HE1 1 1
19 48641 1 1 103 MET HE2 H -14.085 6.214 -1.023 1.00 . A A . 103 MET HE2 1 1
19 48642 1 1 103 MET HE3 H -14.935 6.765 -2.465 1.00 . A A . 103 MET HE3 1 1
19 48643 1 1 103 MET HG2 H -15.405 5.474 1.288 1.00 . A A . 103 MET HG2 1 1
19 48644 1 1 103 MET HG3 H -16.088 4.235 0.234 1.00 . A A . 103 MET HG3 1 1
19 48645 1 1 103 MET N N -19.100 6.150 0.006 1.00 . A A . 103 MET N 1 1
19 48646 1 1 103 MET O O -20.173 3.317 1.912 1.00 . A A . 103 MET O 1 1
19 48647 1 1 103 MET SD S -16.425 6.424 -0.642 1.00 . A A . 103 MET SD 1 1
19 48648 1 1 104 LYS C C -22.910 4.373 2.274 1.00 . A A . 104 LYS C 1 1
19 48649 1 1 104 LYS CA C -21.869 5.213 3.042 1.00 . A A . 104 LYS CA 1 1
19 48650 1 1 104 LYS CB C -22.519 6.521 3.521 1.00 . A A . 104 LYS CB 1 1
19 48651 1 1 104 LYS CD C -22.365 8.609 4.935 1.00 . A A . 104 LYS CD 1 1
19 48652 1 1 104 LYS CE C -23.697 8.341 5.629 1.00 . A A . 104 LYS CE 1 1
19 48653 1 1 104 LYS CG C -21.672 7.313 4.514 1.00 . A A . 104 LYS CG 1 1
19 48654 1 1 104 LYS H H -20.418 6.422 2.060 1.00 . A A . 104 LYS H 1 1
19 48655 1 1 104 LYS HA H -21.543 4.650 3.906 1.00 . A A . 104 LYS HA 1 1
19 48656 1 1 104 LYS HB2 H -22.708 7.148 2.660 1.00 . A A . 104 LYS HB2 1 1
19 48657 1 1 104 LYS HB3 H -23.463 6.286 3.993 1.00 . A A . 104 LYS HB3 1 1
19 48658 1 1 104 LYS HD2 H -21.718 9.145 5.616 1.00 . A A . 104 LYS HD2 1 1
19 48659 1 1 104 LYS HD3 H -22.540 9.213 4.056 1.00 . A A . 104 LYS HD3 1 1
19 48660 1 1 104 LYS HE2 H -24.330 7.776 4.960 1.00 . A A . 104 LYS HE2 1 1
19 48661 1 1 104 LYS HE3 H -23.513 7.760 6.521 1.00 . A A . 104 LYS HE3 1 1
19 48662 1 1 104 LYS HG2 H -21.496 6.706 5.391 1.00 . A A . 104 LYS HG2 1 1
19 48663 1 1 104 LYS HG3 H -20.725 7.556 4.050 1.00 . A A . 104 LYS HG3 1 1
19 48664 1 1 104 LYS HZ1 H -23.784 10.195 6.591 1.00 . A A . 104 LYS HZ1 1 1
19 48665 1 1 104 LYS HZ2 H -25.261 9.373 6.548 1.00 . A A . 104 LYS HZ2 1 1
19 48666 1 1 104 LYS HZ3 H -24.673 10.128 5.156 1.00 . A A . 104 LYS HZ3 1 1
19 48667 1 1 104 LYS N N -20.684 5.491 2.218 1.00 . A A . 104 LYS N 1 1
19 48668 1 1 104 LYS NZ N -24.401 9.595 6.008 1.00 . A A . 104 LYS NZ 1 1
19 48669 1 1 104 LYS O O -23.433 3.388 2.797 1.00 . A A . 104 LYS O 1 1
19 48670 1 1 105 ASN C C -23.640 2.702 -0.300 1.00 . A A . 105 ASN C 1 1
19 48671 1 1 105 ASN CA C -24.174 4.058 0.193 1.00 . A A . 105 ASN CA 1 1
19 48672 1 1 105 ASN CB C -24.577 4.924 -1.008 1.00 . A A . 105 ASN CB 1 1
19 48673 1 1 105 ASN CG C -25.410 6.127 -0.602 1.00 . A A . 105 ASN CG 1 1
19 48674 1 1 105 ASN H H -22.723 5.545 0.662 1.00 . A A . 105 ASN H 1 1
19 48675 1 1 105 ASN HA H -25.050 3.880 0.801 1.00 . A A . 105 ASN HA 1 1
19 48676 1 1 105 ASN HB2 H -23.687 5.276 -1.507 1.00 . A A . 105 ASN HB2 1 1
19 48677 1 1 105 ASN HB3 H -25.155 4.327 -1.698 1.00 . A A . 105 ASN HB3 1 1
19 48678 1 1 105 ASN HD21 H -23.789 7.247 -0.413 1.00 . A A . 105 ASN HD21 1 1
19 48679 1 1 105 ASN HD22 H -25.292 8.024 -0.078 1.00 . A A . 105 ASN HD22 1 1
19 48680 1 1 105 ASN N N -23.191 4.765 1.030 1.00 . A A . 105 ASN N 1 1
19 48681 1 1 105 ASN ND2 N -24.765 7.243 -0.337 1.00 . A A . 105 ASN ND2 1 1
19 48682 1 1 105 ASN O O -24.414 1.780 -0.564 1.00 . A A . 105 ASN O 1 1
19 48683 1 1 105 ASN OD1 O -26.632 6.056 -0.538 1.00 . A A . 105 ASN OD1 1 1
19 48684 1 1 106 LEU C C -21.673 0.322 0.338 1.00 . A A . 106 LEU C 1 1
19 48685 1 1 106 LEU CA C -21.694 1.323 -0.834 1.00 . A A . 106 LEU CA 1 1
19 48686 1 1 106 LEU CB C -20.266 1.556 -1.369 1.00 . A A . 106 LEU CB 1 1
19 48687 1 1 106 LEU CD1 C -20.703 0.822 -3.744 1.00 . A A . 106 LEU CD1 1 1
19 48688 1 1 106 LEU CD2 C -20.879 3.258 -3.142 1.00 . A A . 106 LEU CD2 1 1
19 48689 1 1 106 LEU CG C -20.159 1.941 -2.859 1.00 . A A . 106 LEU CG 1 1
19 48690 1 1 106 LEU H H -21.757 3.382 -0.294 1.00 . A A . 106 LEU H 1 1
19 48691 1 1 106 LEU HA H -22.295 0.899 -1.628 1.00 . A A . 106 LEU HA 1 1
19 48692 1 1 106 LEU HB2 H -19.809 2.342 -0.784 1.00 . A A . 106 LEU HB2 1 1
19 48693 1 1 106 LEU HB3 H -19.696 0.650 -1.220 1.00 . A A . 106 LEU HB3 1 1
19 48694 1 1 106 LEU HD11 H -21.746 0.651 -3.515 1.00 . A A . 106 LEU HD11 1 1
19 48695 1 1 106 LEU HD12 H -20.144 -0.084 -3.564 1.00 . A A . 106 LEU HD12 1 1
19 48696 1 1 106 LEU HD13 H -20.606 1.102 -4.783 1.00 . A A . 106 LEU HD13 1 1
19 48697 1 1 106 LEU HD21 H -21.926 3.162 -2.895 1.00 . A A . 106 LEU HD21 1 1
19 48698 1 1 106 LEU HD22 H -20.777 3.507 -4.189 1.00 . A A . 106 LEU HD22 1 1
19 48699 1 1 106 LEU HD23 H -20.439 4.045 -2.544 1.00 . A A . 106 LEU HD23 1 1
19 48700 1 1 106 LEU HG H -19.116 2.074 -3.109 1.00 . A A . 106 LEU HG 1 1
19 48701 1 1 106 LEU N N -22.322 2.592 -0.445 1.00 . A A . 106 LEU N 1 1
19 48702 1 1 106 LEU O O -21.704 -0.889 0.126 1.00 . A A . 106 LEU O 1 1
19 48703 1 1 107 GLY C C -20.469 0.193 3.689 1.00 . A A . 107 GLY C 1 1
19 48704 1 1 107 GLY CA C -21.641 -0.039 2.743 1.00 . A A . 107 GLY CA 1 1
19 48705 1 1 107 GLY H H -21.572 1.805 1.683 1.00 . A A . 107 GLY H 1 1
19 48706 1 1 107 GLY HA2 H -22.558 0.141 3.284 1.00 . A A . 107 GLY HA2 1 1
19 48707 1 1 107 GLY HA3 H -21.627 -1.072 2.420 1.00 . A A . 107 GLY HA3 1 1
19 48708 1 1 107 GLY N N -21.619 0.832 1.568 1.00 . A A . 107 GLY N 1 1
19 48709 1 1 107 GLY O O -20.602 0.035 4.907 1.00 . A A . 107 GLY O 1 1
19 48710 1 1 108 ILE C C -18.211 2.161 4.697 1.00 . A A . 108 ILE C 1 1
19 48711 1 1 108 ILE CA C -18.123 0.815 3.953 1.00 . A A . 108 ILE CA 1 1
19 48712 1 1 108 ILE CB C -16.792 0.739 3.135 1.00 . A A . 108 ILE CB 1 1
19 48713 1 1 108 ILE CD1 C -17.339 0.885 0.610 1.00 . A A . 108 ILE CD1 1 1
19 48714 1 1 108 ILE CG1 C -16.842 1.603 1.854 1.00 . A A . 108 ILE CG1 1 1
19 48715 1 1 108 ILE CG2 C -16.449 -0.709 2.793 1.00 . A A . 108 ILE CG2 1 1
19 48716 1 1 108 ILE H H -19.283 0.721 2.176 1.00 . A A . 108 ILE H 1 1
19 48717 1 1 108 ILE HA H -18.089 0.030 4.699 1.00 . A A . 108 ILE HA 1 1
19 48718 1 1 108 ILE HB H -16.001 1.113 3.772 1.00 . A A . 108 ILE HB 1 1
19 48719 1 1 108 ILE HD11 H -16.673 0.066 0.375 1.00 . A A . 108 ILE HD11 1 1
19 48720 1 1 108 ILE HD12 H -17.359 1.576 -0.219 1.00 . A A . 108 ILE HD12 1 1
19 48721 1 1 108 ILE HD13 H -18.332 0.500 0.779 1.00 . A A . 108 ILE HD13 1 1
19 48722 1 1 108 ILE HG12 H -17.496 2.447 2.022 1.00 . A A . 108 ILE HG12 1 1
19 48723 1 1 108 ILE HG13 H -15.846 1.971 1.644 1.00 . A A . 108 ILE HG13 1 1
19 48724 1 1 108 ILE HG21 H -15.540 -0.736 2.208 1.00 . A A . 108 ILE HG21 1 1
19 48725 1 1 108 ILE HG22 H -17.255 -1.150 2.226 1.00 . A A . 108 ILE HG22 1 1
19 48726 1 1 108 ILE HG23 H -16.304 -1.271 3.707 1.00 . A A . 108 ILE HG23 1 1
19 48727 1 1 108 ILE N N -19.319 0.575 3.139 1.00 . A A . 108 ILE N 1 1
19 48728 1 1 108 ILE O O -17.627 3.165 4.290 1.00 . A A . 108 ILE O 1 1
19 48729 1 1 109 GLU C C -18.192 3.375 7.820 1.00 . A A . 109 GLU C 1 1
19 48730 1 1 109 GLU CA C -19.153 3.369 6.615 1.00 . A A . 109 GLU CA 1 1
19 48731 1 1 109 GLU CB C -20.615 3.478 7.088 1.00 . A A . 109 GLU CB 1 1
19 48732 1 1 109 GLU CD C -22.593 2.358 8.218 1.00 . A A . 109 GLU CD 1 1
19 48733 1 1 109 GLU CG C -21.141 2.230 7.793 1.00 . A A . 109 GLU CG 1 1
19 48734 1 1 109 GLU H H -19.459 1.349 6.027 1.00 . A A . 109 GLU H 1 1
19 48735 1 1 109 GLU HA H -18.929 4.227 5.999 1.00 . A A . 109 GLU HA 1 1
19 48736 1 1 109 GLU HB2 H -20.699 4.312 7.771 1.00 . A A . 109 GLU HB2 1 1
19 48737 1 1 109 GLU HB3 H -21.241 3.669 6.229 1.00 . A A . 109 GLU HB3 1 1
19 48738 1 1 109 GLU HG2 H -21.050 1.388 7.122 1.00 . A A . 109 GLU HG2 1 1
19 48739 1 1 109 GLU HG3 H -20.540 2.050 8.673 1.00 . A A . 109 GLU HG3 1 1
19 48740 1 1 109 GLU N N -18.980 2.169 5.786 1.00 . A A . 109 GLU N 1 1
19 48741 1 1 109 GLU O O -17.435 4.325 8.015 1.00 . A A . 109 GLU O 1 1
19 48742 1 1 109 GLU OE1 O -23.487 2.093 7.384 1.00 . A A . 109 GLU OE1 1 1
19 48743 1 1 109 GLU OE2 O -22.844 2.719 9.387 1.00 . A A . 109 GLU OE2 1 1
19 48744 1 1 110 SER C C -17.782 0.900 10.591 1.00 . A A . 110 SER C 1 1
19 48745 1 1 110 SER CA C -17.402 2.170 9.829 1.00 . A A . 110 SER CA 1 1
19 48746 1 1 110 SER CB C -17.567 3.373 10.770 1.00 . A A . 110 SER CB 1 1
19 48747 1 1 110 SER H H -18.840 1.577 8.390 1.00 . A A . 110 SER H 1 1
19 48748 1 1 110 SER HA H -16.369 2.099 9.517 1.00 . A A . 110 SER HA 1 1
19 48749 1 1 110 SER HB2 H -17.195 4.263 10.283 1.00 . A A . 110 SER HB2 1 1
19 48750 1 1 110 SER HB3 H -18.613 3.504 11.006 1.00 . A A . 110 SER HB3 1 1
19 48751 1 1 110 SER HG H -17.443 2.826 12.652 1.00 . A A . 110 SER HG 1 1
19 48752 1 1 110 SER N N -18.234 2.306 8.618 1.00 . A A . 110 SER N 1 1
19 48753 1 1 110 SER O O -18.960 0.561 10.685 1.00 . A A . 110 SER O 1 1
19 48754 1 1 110 SER OG O -16.847 3.180 11.977 1.00 . A A . 110 SER OG 1 1
19 48755 1 1 111 GLY C C -17.660 -2.164 11.067 1.00 . A A . 111 GLY C 1 1
19 48756 1 1 111 GLY CA C -17.039 -1.028 11.882 1.00 . A A . 111 GLY CA 1 1
19 48757 1 1 111 GLY H H -15.858 0.492 10.973 1.00 . A A . 111 GLY H 1 1
19 48758 1 1 111 GLY HA2 H -16.103 -1.374 12.292 1.00 . A A . 111 GLY HA2 1 1
19 48759 1 1 111 GLY HA3 H -17.702 -0.784 12.699 1.00 . A A . 111 GLY HA3 1 1
19 48760 1 1 111 GLY N N -16.782 0.187 11.107 1.00 . A A . 111 GLY N 1 1
19 48761 1 1 111 GLY O O -17.986 -3.221 11.612 1.00 . A A . 111 GLY O 1 1
19 48762 1 1 112 LYS C C -17.295 -3.934 8.392 1.00 . A A . 112 LYS C 1 1
19 48763 1 1 112 LYS CA C -18.385 -2.977 8.881 1.00 . A A . 112 LYS CA 1 1
19 48764 1 1 112 LYS CB C -19.096 -2.342 7.674 1.00 . A A . 112 LYS CB 1 1
19 48765 1 1 112 LYS CD C -21.246 -2.249 9.006 1.00 . A A . 112 LYS CD 1 1
19 48766 1 1 112 LYS CE C -22.614 -1.583 9.114 1.00 . A A . 112 LYS CE 1 1
19 48767 1 1 112 LYS CG C -20.326 -1.510 8.033 1.00 . A A . 112 LYS CG 1 1
19 48768 1 1 112 LYS H H -17.559 -1.093 9.388 1.00 . A A . 112 LYS H 1 1
19 48769 1 1 112 LYS HA H -19.108 -3.544 9.452 1.00 . A A . 112 LYS HA 1 1
19 48770 1 1 112 LYS HB2 H -18.398 -1.699 7.154 1.00 . A A . 112 LYS HB2 1 1
19 48771 1 1 112 LYS HB3 H -19.408 -3.129 7.002 1.00 . A A . 112 LYS HB3 1 1
19 48772 1 1 112 LYS HD2 H -21.382 -3.264 8.659 1.00 . A A . 112 LYS HD2 1 1
19 48773 1 1 112 LYS HD3 H -20.783 -2.263 9.983 1.00 . A A . 112 LYS HD3 1 1
19 48774 1 1 112 LYS HE2 H -23.073 -1.877 10.046 1.00 . A A . 112 LYS HE2 1 1
19 48775 1 1 112 LYS HE3 H -22.477 -0.509 9.105 1.00 . A A . 112 LYS HE3 1 1
19 48776 1 1 112 LYS HG2 H -20.003 -0.587 8.491 1.00 . A A . 112 LYS HG2 1 1
19 48777 1 1 112 LYS HG3 H -20.876 -1.290 7.127 1.00 . A A . 112 LYS HG3 1 1
19 48778 1 1 112 LYS HZ1 H -24.432 -1.492 8.085 1.00 . A A . 112 LYS HZ1 1 1
19 48779 1 1 112 LYS HZ2 H -23.665 -2.998 7.987 1.00 . A A . 112 LYS HZ2 1 1
19 48780 1 1 112 LYS HZ3 H -23.088 -1.692 7.084 1.00 . A A . 112 LYS HZ3 1 1
19 48781 1 1 112 LYS N N -17.825 -1.952 9.763 1.00 . A A . 112 LYS N 1 1
19 48782 1 1 112 LYS NZ N -23.512 -1.966 7.990 1.00 . A A . 112 LYS NZ 1 1
19 48783 1 1 112 LYS O O -16.177 -3.516 8.077 1.00 . A A . 112 LYS O 1 1
19 48784 1 1 113 LYS C C -16.771 -6.379 6.334 1.00 . A A . 113 LYS C 1 1
19 48785 1 1 113 LYS CA C -16.698 -6.240 7.860 1.00 . A A . 113 LYS CA 1 1
19 48786 1 1 113 LYS CB C -16.967 -7.590 8.555 1.00 . A A . 113 LYS CB 1 1
19 48787 1 1 113 LYS CD C -16.905 -6.603 10.898 1.00 . A A . 113 LYS CD 1 1
19 48788 1 1 113 LYS CE C -16.171 -6.583 12.237 1.00 . A A . 113 LYS CE 1 1
19 48789 1 1 113 LYS CG C -16.376 -7.690 9.964 1.00 . A A . 113 LYS CG 1 1
19 48790 1 1 113 LYS H H -18.533 -5.484 8.602 1.00 . A A . 113 LYS H 1 1
19 48791 1 1 113 LYS HA H -15.700 -5.912 8.122 1.00 . A A . 113 LYS HA 1 1
19 48792 1 1 113 LYS HB2 H -18.035 -7.742 8.623 1.00 . A A . 113 LYS HB2 1 1
19 48793 1 1 113 LYS HB3 H -16.541 -8.384 7.956 1.00 . A A . 113 LYS HB3 1 1
19 48794 1 1 113 LYS HD2 H -16.780 -5.641 10.422 1.00 . A A . 113 LYS HD2 1 1
19 48795 1 1 113 LYS HD3 H -17.956 -6.780 11.077 1.00 . A A . 113 LYS HD3 1 1
19 48796 1 1 113 LYS HE2 H -15.108 -6.550 12.049 1.00 . A A . 113 LYS HE2 1 1
19 48797 1 1 113 LYS HE3 H -16.464 -5.696 12.779 1.00 . A A . 113 LYS HE3 1 1
19 48798 1 1 113 LYS HG2 H -16.626 -8.655 10.380 1.00 . A A . 113 LYS HG2 1 1
19 48799 1 1 113 LYS HG3 H -15.301 -7.599 9.895 1.00 . A A . 113 LYS HG3 1 1
19 48800 1 1 113 LYS HZ1 H -17.496 -7.892 13.182 1.00 . A A . 113 LYS HZ1 1 1
19 48801 1 1 113 LYS HZ2 H -16.041 -7.670 14.012 1.00 . A A . 113 LYS HZ2 1 1
19 48802 1 1 113 LYS HZ3 H -16.081 -8.630 12.626 1.00 . A A . 113 LYS HZ3 1 1
19 48803 1 1 113 LYS N N -17.630 -5.218 8.332 1.00 . A A . 113 LYS N 1 1
19 48804 1 1 113 LYS NZ N -16.468 -7.777 13.070 1.00 . A A . 113 LYS NZ 1 1
19 48805 1 1 113 LYS O O -17.815 -6.712 5.772 1.00 . A A . 113 LYS O 1 1
19 48806 1 1 114 ILE C C -14.896 -7.437 3.717 1.00 . A A . 114 ILE C 1 1
19 48807 1 1 114 ILE CA C -15.546 -6.135 4.219 1.00 . A A . 114 ILE CA 1 1
19 48808 1 1 114 ILE CB C -14.734 -4.908 3.709 1.00 . A A . 114 ILE CB 1 1
19 48809 1 1 114 ILE CD1 C -15.855 -4.781 1.409 1.00 . A A . 114 ILE CD1 1 1
19 48810 1 1 114 ILE CG1 C -14.560 -4.945 2.177 1.00 . A A . 114 ILE CG1 1 1
19 48811 1 1 114 ILE CG2 C -13.376 -4.820 4.404 1.00 . A A . 114 ILE CG2 1 1
19 48812 1 1 114 ILE H H -14.847 -5.890 6.201 1.00 . A A . 114 ILE H 1 1
19 48813 1 1 114 ILE HA H -16.548 -6.066 3.816 1.00 . A A . 114 ILE HA 1 1
19 48814 1 1 114 ILE HB H -15.288 -4.018 3.971 1.00 . A A . 114 ILE HB 1 1
19 48815 1 1 114 ILE HD11 H -15.648 -4.788 0.349 1.00 . A A . 114 ILE HD11 1 1
19 48816 1 1 114 ILE HD12 H -16.318 -3.844 1.678 1.00 . A A . 114 ILE HD12 1 1
19 48817 1 1 114 ILE HD13 H -16.522 -5.596 1.648 1.00 . A A . 114 ILE HD13 1 1
19 48818 1 1 114 ILE HG12 H -13.900 -4.143 1.877 1.00 . A A . 114 ILE HG12 1 1
19 48819 1 1 114 ILE HG13 H -14.119 -5.890 1.891 1.00 . A A . 114 ILE HG13 1 1
19 48820 1 1 114 ILE HG21 H -13.524 -4.708 5.470 1.00 . A A . 114 ILE HG21 1 1
19 48821 1 1 114 ILE HG22 H -12.830 -3.967 4.028 1.00 . A A . 114 ILE HG22 1 1
19 48822 1 1 114 ILE HG23 H -12.811 -5.721 4.214 1.00 . A A . 114 ILE HG23 1 1
19 48823 1 1 114 ILE N N -15.644 -6.114 5.680 1.00 . A A . 114 ILE N 1 1
19 48824 1 1 114 ILE O O -13.777 -7.785 4.103 1.00 . A A . 114 ILE O 1 1
19 48825 1 1 115 GLN C C -14.264 -9.036 0.996 1.00 . A A . 115 GLN C 1 1
19 48826 1 1 115 GLN CA C -15.096 -9.383 2.243 1.00 . A A . 115 GLN CA 1 1
19 48827 1 1 115 GLN CB C -16.235 -10.347 1.857 1.00 . A A . 115 GLN CB 1 1
19 48828 1 1 115 GLN CD C -17.980 -9.864 3.654 1.00 . A A . 115 GLN CD 1 1
19 48829 1 1 115 GLN CG C -17.049 -10.895 3.034 1.00 . A A . 115 GLN CG 1 1
19 48830 1 1 115 GLN H H -16.537 -7.883 2.668 1.00 . A A . 115 GLN H 1 1
19 48831 1 1 115 GLN HA H -14.452 -9.876 2.960 1.00 . A A . 115 GLN HA 1 1
19 48832 1 1 115 GLN HB2 H -16.913 -9.832 1.193 1.00 . A A . 115 GLN HB2 1 1
19 48833 1 1 115 GLN HB3 H -15.808 -11.189 1.327 1.00 . A A . 115 GLN HB3 1 1
19 48834 1 1 115 GLN HE21 H -16.598 -9.347 4.968 1.00 . A A . 115 GLN HE21 1 1
19 48835 1 1 115 GLN HE22 H -18.094 -8.496 5.075 1.00 . A A . 115 GLN HE22 1 1
19 48836 1 1 115 GLN HG2 H -17.645 -11.725 2.685 1.00 . A A . 115 GLN HG2 1 1
19 48837 1 1 115 GLN HG3 H -16.365 -11.245 3.795 1.00 . A A . 115 GLN HG3 1 1
19 48838 1 1 115 GLN N N -15.622 -8.166 2.872 1.00 . A A . 115 GLN N 1 1
19 48839 1 1 115 GLN NE2 N -17.510 -9.169 4.669 1.00 . A A . 115 GLN NE2 1 1
19 48840 1 1 115 GLN O O -14.794 -8.538 0.000 1.00 . A A . 115 GLN O 1 1
19 48841 1 1 115 GLN OE1 O -19.120 -9.706 3.233 1.00 . A A . 115 GLN OE1 1 1
19 48842 1 1 116 VAL C C -11.881 -10.214 -0.963 1.00 . A A . 116 VAL C 1 1
19 48843 1 1 116 VAL CA C -12.047 -8.996 -0.041 1.00 . A A . 116 VAL CA 1 1
19 48844 1 1 116 VAL CB C -10.656 -8.563 0.490 1.00 . A A . 116 VAL CB 1 1
19 48845 1 1 116 VAL CG1 C -9.691 -8.272 -0.660 1.00 . A A . 116 VAL CG1 1 1
19 48846 1 1 116 VAL CG2 C -10.791 -7.350 1.411 1.00 . A A . 116 VAL CG2 1 1
19 48847 1 1 116 VAL H H -12.603 -9.690 1.885 1.00 . A A . 116 VAL H 1 1
19 48848 1 1 116 VAL HA H -12.462 -8.176 -0.615 1.00 . A A . 116 VAL HA 1 1
19 48849 1 1 116 VAL HB H -10.246 -9.381 1.070 1.00 . A A . 116 VAL HB 1 1
19 48850 1 1 116 VAL HG11 H -10.089 -7.477 -1.274 1.00 . A A . 116 VAL HG11 1 1
19 48851 1 1 116 VAL HG12 H -9.567 -9.161 -1.264 1.00 . A A . 116 VAL HG12 1 1
19 48852 1 1 116 VAL HG13 H -8.731 -7.973 -0.264 1.00 . A A . 116 VAL HG13 1 1
19 48853 1 1 116 VAL HG21 H -9.821 -7.087 1.809 1.00 . A A . 116 VAL HG21 1 1
19 48854 1 1 116 VAL HG22 H -11.459 -7.589 2.227 1.00 . A A . 116 VAL HG22 1 1
19 48855 1 1 116 VAL HG23 H -11.189 -6.515 0.854 1.00 . A A . 116 VAL HG23 1 1
19 48856 1 1 116 VAL N N -12.963 -9.290 1.066 1.00 . A A . 116 VAL N 1 1
19 48857 1 1 116 VAL O O -11.401 -11.265 -0.536 1.00 . A A . 116 VAL O 1 1
19 48858 1 1 117 SER C C -11.413 -10.709 -4.471 1.00 . A A . 117 SER C 1 1
19 48859 1 1 117 SER CA C -12.159 -11.162 -3.209 1.00 . A A . 117 SER CA 1 1
19 48860 1 1 117 SER CB C -13.543 -11.717 -3.585 1.00 . A A . 117 SER CB 1 1
19 48861 1 1 117 SER H H -12.672 -9.215 -2.512 1.00 . A A . 117 SER H 1 1
19 48862 1 1 117 SER HA H -11.586 -11.955 -2.743 1.00 . A A . 117 SER HA 1 1
19 48863 1 1 117 SER HB2 H -14.160 -10.917 -3.966 1.00 . A A . 117 SER HB2 1 1
19 48864 1 1 117 SER HB3 H -13.429 -12.476 -4.347 1.00 . A A . 117 SER HB3 1 1
19 48865 1 1 117 SER HG H -15.001 -12.734 -2.753 1.00 . A A . 117 SER HG 1 1
19 48866 1 1 117 SER N N -12.283 -10.071 -2.228 1.00 . A A . 117 SER N 1 1
19 48867 1 1 117 SER O O -12.024 -10.285 -5.458 1.00 . A A . 117 SER O 1 1
19 48868 1 1 117 SER OG O -14.192 -12.295 -2.460 1.00 . A A . 117 SER OG 1 1
19 48869 1 1 118 GLY C C -9.452 -9.012 -6.087 1.00 . A A . 118 GLY C 1 1
19 48870 1 1 118 GLY CA C -9.254 -10.438 -5.569 1.00 . A A . 118 GLY CA 1 1
19 48871 1 1 118 GLY H H -9.657 -11.086 -3.587 1.00 . A A . 118 GLY H 1 1
19 48872 1 1 118 GLY HA2 H -8.219 -10.556 -5.285 1.00 . A A . 118 GLY HA2 1 1
19 48873 1 1 118 GLY HA3 H -9.470 -11.130 -6.371 1.00 . A A . 118 GLY HA3 1 1
19 48874 1 1 118 GLY N N -10.085 -10.783 -4.421 1.00 . A A . 118 GLY N 1 1
19 48875 1 1 118 GLY O O -8.842 -8.069 -5.587 1.00 . A A . 118 GLY O 1 1
19 48876 1 1 119 ARG C C -11.795 -6.851 -7.312 1.00 . A A . 119 ARG C 1 1
19 48877 1 1 119 ARG CA C -10.506 -7.562 -7.772 1.00 . A A . 119 ARG CA 1 1
19 48878 1 1 119 ARG CB C -10.549 -7.774 -9.292 1.00 . A A . 119 ARG CB 1 1
19 48879 1 1 119 ARG CD C -8.053 -7.596 -9.715 1.00 . A A . 119 ARG CD 1 1
19 48880 1 1 119 ARG CG C -9.304 -8.459 -9.860 1.00 . A A . 119 ARG CG 1 1
19 48881 1 1 119 ARG CZ C -5.963 -7.831 -10.976 1.00 . A A . 119 ARG CZ 1 1
19 48882 1 1 119 ARG H H -10.820 -9.635 -7.404 1.00 . A A . 119 ARG H 1 1
19 48883 1 1 119 ARG HA H -9.663 -6.930 -7.534 1.00 . A A . 119 ARG HA 1 1
19 48884 1 1 119 ARG HB2 H -11.409 -8.383 -9.534 1.00 . A A . 119 ARG HB2 1 1
19 48885 1 1 119 ARG HB3 H -10.656 -6.814 -9.776 1.00 . A A . 119 ARG HB3 1 1
19 48886 1 1 119 ARG HD2 H -8.173 -6.703 -10.313 1.00 . A A . 119 ARG HD2 1 1
19 48887 1 1 119 ARG HD3 H -7.938 -7.318 -8.677 1.00 . A A . 119 ARG HD3 1 1
19 48888 1 1 119 ARG HE H -6.710 -9.206 -9.792 1.00 . A A . 119 ARG HE 1 1
19 48889 1 1 119 ARG HG2 H -9.147 -9.390 -9.334 1.00 . A A . 119 ARG HG2 1 1
19 48890 1 1 119 ARG HG3 H -9.468 -8.665 -10.910 1.00 . A A . 119 ARG HG3 1 1
19 48891 1 1 119 ARG HH11 H -6.861 -6.066 -11.220 1.00 . A A . 119 ARG HH11 1 1
19 48892 1 1 119 ARG HH12 H -5.392 -6.294 -12.102 1.00 . A A . 119 ARG HH12 1 1
19 48893 1 1 119 ARG HH21 H -4.839 -9.470 -10.927 1.00 . A A . 119 ARG HH21 1 1
19 48894 1 1 119 ARG HH22 H -4.272 -8.195 -11.952 1.00 . A A . 119 ARG HH22 1 1
19 48895 1 1 119 ARG N N -10.308 -8.859 -7.100 1.00 . A A . 119 ARG N 1 1
19 48896 1 1 119 ARG NE N -6.852 -8.307 -10.148 1.00 . A A . 119 ARG NE 1 1
19 48897 1 1 119 ARG NH1 N -6.081 -6.639 -11.470 1.00 . A A . 119 ARG NH1 1 1
19 48898 1 1 119 ARG NH2 N -4.945 -8.552 -11.307 1.00 . A A . 119 ARG NH2 1 1
19 48899 1 1 119 ARG O O -12.013 -5.679 -7.627 1.00 . A A . 119 ARG O 1 1
19 48900 1 1 120 ARG C C -14.108 -7.244 -4.593 1.00 . A A . 120 ARG C 1 1
19 48901 1 1 120 ARG CA C -13.914 -6.987 -6.093 1.00 . A A . 120 ARG CA 1 1
19 48902 1 1 120 ARG CB C -15.113 -7.540 -6.892 1.00 . A A . 120 ARG CB 1 1
19 48903 1 1 120 ARG CD C -14.294 -9.762 -7.793 1.00 . A A . 120 ARG CD 1 1
19 48904 1 1 120 ARG CG C -15.268 -9.062 -6.851 1.00 . A A . 120 ARG CG 1 1
19 48905 1 1 120 ARG CZ C -13.890 -12.039 -8.576 1.00 . A A . 120 ARG CZ 1 1
19 48906 1 1 120 ARG H H -12.407 -8.473 -6.314 1.00 . A A . 120 ARG H 1 1
19 48907 1 1 120 ARG HA H -13.865 -5.916 -6.245 1.00 . A A . 120 ARG HA 1 1
19 48908 1 1 120 ARG HB2 H -16.019 -7.100 -6.500 1.00 . A A . 120 ARG HB2 1 1
19 48909 1 1 120 ARG HB3 H -15.005 -7.239 -7.926 1.00 . A A . 120 ARG HB3 1 1
19 48910 1 1 120 ARG HD2 H -14.514 -9.460 -8.807 1.00 . A A . 120 ARG HD2 1 1
19 48911 1 1 120 ARG HD3 H -13.287 -9.461 -7.541 1.00 . A A . 120 ARG HD3 1 1
19 48912 1 1 120 ARG HE H -14.849 -11.588 -6.924 1.00 . A A . 120 ARG HE 1 1
19 48913 1 1 120 ARG HG2 H -15.088 -9.406 -5.842 1.00 . A A . 120 ARG HG2 1 1
19 48914 1 1 120 ARG HG3 H -16.279 -9.318 -7.140 1.00 . A A . 120 ARG HG3 1 1
19 48915 1 1 120 ARG HH11 H -13.211 -10.615 -9.796 1.00 . A A . 120 ARG HH11 1 1
19 48916 1 1 120 ARG HH12 H -12.888 -12.241 -10.287 1.00 . A A . 120 ARG HH12 1 1
19 48917 1 1 120 ARG HH21 H -14.472 -13.659 -7.579 1.00 . A A . 120 ARG HH21 1 1
19 48918 1 1 120 ARG HH22 H -13.627 -13.949 -9.061 1.00 . A A . 120 ARG HH22 1 1
19 48919 1 1 120 ARG N N -12.645 -7.557 -6.570 1.00 . A A . 120 ARG N 1 1
19 48920 1 1 120 ARG NE N -14.390 -11.214 -7.702 1.00 . A A . 120 ARG NE 1 1
19 48921 1 1 120 ARG NH1 N -13.288 -11.597 -9.638 1.00 . A A . 120 ARG NH1 1 1
19 48922 1 1 120 ARG NH2 N -14.004 -13.313 -8.392 1.00 . A A . 120 ARG NH2 1 1
19 48923 1 1 120 ARG O O -13.509 -8.153 -4.022 1.00 . A A . 120 ARG O 1 1
19 48924 1 1 121 TYR C C -16.646 -6.598 -2.168 1.00 . A A . 121 TYR C 1 1
19 48925 1 1 121 TYR CA C -15.151 -6.503 -2.507 1.00 . A A . 121 TYR CA 1 1
19 48926 1 1 121 TYR CB C -14.528 -5.259 -1.854 1.00 . A A . 121 TYR CB 1 1
19 48927 1 1 121 TYR CD1 C -12.019 -5.598 -2.006 1.00 . A A . 121 TYR CD1 1 1
19 48928 1 1 121 TYR CD2 C -13.007 -3.902 -3.361 1.00 . A A . 121 TYR CD2 1 1
19 48929 1 1 121 TYR CE1 C -10.775 -5.292 -2.523 1.00 . A A . 121 TYR CE1 1 1
19 48930 1 1 121 TYR CE2 C -11.766 -3.587 -3.881 1.00 . A A . 121 TYR CE2 1 1
19 48931 1 1 121 TYR CG C -13.156 -4.912 -2.413 1.00 . A A . 121 TYR CG 1 1
19 48932 1 1 121 TYR CZ C -10.653 -4.285 -3.459 1.00 . A A . 121 TYR CZ 1 1
19 48933 1 1 121 TYR H H -15.470 -5.785 -4.481 1.00 . A A . 121 TYR H 1 1
19 48934 1 1 121 TYR HA H -14.648 -7.387 -2.137 1.00 . A A . 121 TYR HA 1 1
19 48935 1 1 121 TYR HB2 H -15.178 -4.411 -2.011 1.00 . A A . 121 TYR HB2 1 1
19 48936 1 1 121 TYR HB3 H -14.420 -5.433 -0.793 1.00 . A A . 121 TYR HB3 1 1
19 48937 1 1 121 TYR HD1 H -12.116 -6.386 -1.271 1.00 . A A . 121 TYR HD1 1 1
19 48938 1 1 121 TYR HD2 H -13.880 -3.357 -3.689 1.00 . A A . 121 TYR HD2 1 1
19 48939 1 1 121 TYR HE1 H -9.904 -5.840 -2.192 1.00 . A A . 121 TYR HE1 1 1
19 48940 1 1 121 TYR HE2 H -11.672 -2.797 -4.615 1.00 . A A . 121 TYR HE2 1 1
19 48941 1 1 121 TYR HH H -9.266 -3.035 -3.909 1.00 . A A . 121 TYR HH 1 1
19 48942 1 1 121 TYR N N -14.955 -6.437 -3.961 1.00 . A A . 121 TYR N 1 1
19 48943 1 1 121 TYR O O -17.488 -6.230 -2.983 1.00 . A A . 121 TYR O 1 1
19 48944 1 1 121 TYR OH O -9.414 -3.978 -3.972 1.00 . A A . 121 TYR OH 1 1
19 48945 1 1 122 TYR C C -18.700 -6.819 0.836 1.00 . A A . 122 TYR C 1 1
19 48946 1 1 122 TYR CA C -18.391 -7.299 -0.596 1.00 . A A . 122 TYR CA 1 1
19 48947 1 1 122 TYR CB C -18.756 -8.786 -0.715 1.00 . A A . 122 TYR CB 1 1
19 48948 1 1 122 TYR CD1 C -19.575 -9.235 -3.068 1.00 . A A . 122 TYR CD1 1 1
19 48949 1 1 122 TYR CD2 C -17.406 -10.022 -2.461 1.00 . A A . 122 TYR CD2 1 1
19 48950 1 1 122 TYR CE1 C -19.413 -9.755 -4.336 1.00 . A A . 122 TYR CE1 1 1
19 48951 1 1 122 TYR CE2 C -17.237 -10.542 -3.729 1.00 . A A . 122 TYR CE2 1 1
19 48952 1 1 122 TYR CG C -18.577 -9.359 -2.107 1.00 . A A . 122 TYR CG 1 1
19 48953 1 1 122 TYR CZ C -18.245 -10.406 -4.662 1.00 . A A . 122 TYR CZ 1 1
19 48954 1 1 122 TYR H H -16.273 -7.337 -0.343 1.00 . A A . 122 TYR H 1 1
19 48955 1 1 122 TYR HA H -19.004 -6.738 -1.289 1.00 . A A . 122 TYR HA 1 1
19 48956 1 1 122 TYR HB2 H -18.134 -9.356 -0.041 1.00 . A A . 122 TYR HB2 1 1
19 48957 1 1 122 TYR HB3 H -19.790 -8.917 -0.433 1.00 . A A . 122 TYR HB3 1 1
19 48958 1 1 122 TYR HD1 H -20.491 -8.721 -2.811 1.00 . A A . 122 TYR HD1 1 1
19 48959 1 1 122 TYR HD2 H -16.618 -10.128 -1.728 1.00 . A A . 122 TYR HD2 1 1
19 48960 1 1 122 TYR HE1 H -20.201 -9.649 -5.067 1.00 . A A . 122 TYR HE1 1 1
19 48961 1 1 122 TYR HE2 H -16.321 -11.053 -3.984 1.00 . A A . 122 TYR HE2 1 1
19 48962 1 1 122 TYR HH H -18.288 -10.224 -6.575 1.00 . A A . 122 TYR HH 1 1
19 48963 1 1 122 TYR N N -16.981 -7.093 -0.975 1.00 . A A . 122 TYR N 1 1
19 48964 1 1 122 TYR O O -18.000 -7.170 1.784 1.00 . A A . 122 TYR O 1 1
19 48965 1 1 122 TYR OH O -18.080 -10.917 -5.929 1.00 . A A . 122 TYR OH 1 1
19 48966 1 1 123 ILE C C -21.611 -6.281 2.591 1.00 . A A . 123 ILE C 1 1
19 48967 1 1 123 ILE CA C -20.261 -5.605 2.299 1.00 . A A . 123 ILE CA 1 1
19 48968 1 1 123 ILE CB C -20.420 -4.058 2.411 1.00 . A A . 123 ILE CB 1 1
19 48969 1 1 123 ILE CD1 C -18.276 -3.666 3.755 1.00 . A A . 123 ILE CD1 1 1
19 48970 1 1 123 ILE CG1 C -19.044 -3.376 2.476 1.00 . A A . 123 ILE CG1 1 1
19 48971 1 1 123 ILE CG2 C -21.256 -3.674 3.636 1.00 . A A . 123 ILE CG2 1 1
19 48972 1 1 123 ILE H H -20.202 -5.676 0.178 1.00 . A A . 123 ILE H 1 1
19 48973 1 1 123 ILE HA H -19.546 -5.924 3.047 1.00 . A A . 123 ILE HA 1 1
19 48974 1 1 123 ILE HB H -20.941 -3.710 1.529 1.00 . A A . 123 ILE HB 1 1
19 48975 1 1 123 ILE HD11 H -18.141 -4.733 3.864 1.00 . A A . 123 ILE HD11 1 1
19 48976 1 1 123 ILE HD12 H -18.827 -3.284 4.602 1.00 . A A . 123 ILE HD12 1 1
19 48977 1 1 123 ILE HD13 H -17.311 -3.184 3.709 1.00 . A A . 123 ILE HD13 1 1
19 48978 1 1 123 ILE HG12 H -18.441 -3.716 1.648 1.00 . A A . 123 ILE HG12 1 1
19 48979 1 1 123 ILE HG13 H -19.174 -2.306 2.405 1.00 . A A . 123 ILE HG13 1 1
19 48980 1 1 123 ILE HG21 H -21.346 -2.597 3.690 1.00 . A A . 123 ILE HG21 1 1
19 48981 1 1 123 ILE HG22 H -20.774 -4.038 4.532 1.00 . A A . 123 ILE HG22 1 1
19 48982 1 1 123 ILE HG23 H -22.241 -4.112 3.556 1.00 . A A . 123 ILE HG23 1 1
19 48983 1 1 123 ILE N N -19.752 -6.011 0.980 1.00 . A A . 123 ILE N 1 1
19 48984 1 1 123 ILE O O -22.657 -5.833 2.106 1.00 . A A . 123 ILE O 1 1
19 48985 1 1 124 GLU C C -23.860 -8.279 2.748 1.00 . A A . 124 GLU C 1 1
19 48986 1 1 124 GLU CA C -22.765 -8.109 3.829 1.00 . A A . 124 GLU CA 1 1
19 48987 1 1 124 GLU CB C -23.334 -7.414 5.091 1.00 . A A . 124 GLU CB 1 1
19 48988 1 1 124 GLU CD C -24.214 -5.268 6.141 1.00 . A A . 124 GLU CD 1 1
19 48989 1 1 124 GLU CG C -23.958 -6.037 4.851 1.00 . A A . 124 GLU CG 1 1
19 48990 1 1 124 GLU H H -20.683 -7.748 3.582 1.00 . A A . 124 GLU H 1 1
19 48991 1 1 124 GLU HA H -22.434 -9.100 4.115 1.00 . A A . 124 GLU HA 1 1
19 48992 1 1 124 GLU HB2 H -24.091 -8.052 5.526 1.00 . A A . 124 GLU HB2 1 1
19 48993 1 1 124 GLU HB3 H -22.530 -7.298 5.807 1.00 . A A . 124 GLU HB3 1 1
19 48994 1 1 124 GLU HG2 H -23.291 -5.457 4.231 1.00 . A A . 124 GLU HG2 1 1
19 48995 1 1 124 GLU HG3 H -24.900 -6.168 4.334 1.00 . A A . 124 GLU HG3 1 1
19 48996 1 1 124 GLU N N -21.565 -7.388 3.345 1.00 . A A . 124 GLU N 1 1
19 48997 1 1 124 GLU O O -25.043 -8.434 3.068 1.00 . A A . 124 GLU O 1 1
19 48998 1 1 124 GLU OE1 O -25.133 -5.643 6.897 1.00 . A A . 124 GLU OE1 1 1
19 48999 1 1 124 GLU OE2 O -23.493 -4.275 6.408 1.00 . A A . 124 GLU OE2 1 1
19 49000 1 1 125 GLY C C -24.071 -7.559 -0.833 1.00 . A A . 125 GLY C 1 1
19 49001 1 1 125 GLY CA C -24.414 -8.431 0.375 1.00 . A A . 125 GLY CA 1 1
19 49002 1 1 125 GLY H H -22.498 -8.237 1.279 1.00 . A A . 125 GLY H 1 1
19 49003 1 1 125 GLY HA2 H -24.436 -9.462 0.059 1.00 . A A . 125 GLY HA2 1 1
19 49004 1 1 125 GLY HA3 H -25.397 -8.157 0.730 1.00 . A A . 125 GLY HA3 1 1
19 49005 1 1 125 GLY N N -23.457 -8.299 1.475 1.00 . A A . 125 GLY N 1 1
19 49006 1 1 125 GLY O O -24.123 -8.018 -1.977 1.00 . A A . 125 GLY O 1 1
19 49007 1 1 126 ARG C C -21.982 -5.550 -2.214 1.00 . A A . 126 ARG C 1 1
19 49008 1 1 126 ARG CA C -23.400 -5.341 -1.646 1.00 . A A . 126 ARG CA 1 1
19 49009 1 1 126 ARG CB C -23.538 -3.905 -1.113 1.00 . A A . 126 ARG CB 1 1
19 49010 1 1 126 ARG CD C -23.736 -2.779 -3.382 1.00 . A A . 126 ARG CD 1 1
19 49011 1 1 126 ARG CG C -22.988 -2.833 -2.052 1.00 . A A . 126 ARG CG 1 1
19 49012 1 1 126 ARG CZ C -23.506 -1.270 -5.295 1.00 . A A . 126 ARG CZ 1 1
19 49013 1 1 126 ARG H H -23.687 -5.997 0.355 1.00 . A A . 126 ARG H 1 1
19 49014 1 1 126 ARG HA H -24.117 -5.484 -2.443 1.00 . A A . 126 ARG HA 1 1
19 49015 1 1 126 ARG HB2 H -24.585 -3.698 -0.940 1.00 . A A . 126 ARG HB2 1 1
19 49016 1 1 126 ARG HB3 H -23.010 -3.831 -0.172 1.00 . A A . 126 ARG HB3 1 1
19 49017 1 1 126 ARG HD2 H -23.908 -3.789 -3.728 1.00 . A A . 126 ARG HD2 1 1
19 49018 1 1 126 ARG HD3 H -24.687 -2.287 -3.227 1.00 . A A . 126 ARG HD3 1 1
19 49019 1 1 126 ARG HE H -22.012 -2.192 -4.420 1.00 . A A . 126 ARG HE 1 1
19 49020 1 1 126 ARG HG2 H -23.072 -1.870 -1.569 1.00 . A A . 126 ARG HG2 1 1
19 49021 1 1 126 ARG HG3 H -21.946 -3.045 -2.246 1.00 . A A . 126 ARG HG3 1 1
19 49022 1 1 126 ARG HH11 H -25.358 -1.407 -4.583 1.00 . A A . 126 ARG HH11 1 1
19 49023 1 1 126 ARG HH12 H -25.165 -0.420 -5.988 1.00 . A A . 126 ARG HH12 1 1
19 49024 1 1 126 ARG HH21 H -21.765 -0.892 -6.193 1.00 . A A . 126 ARG HH21 1 1
19 49025 1 1 126 ARG HH22 H -23.155 -0.117 -6.876 1.00 . A A . 126 ARG HH22 1 1
19 49026 1 1 126 ARG N N -23.723 -6.299 -0.579 1.00 . A A . 126 ARG N 1 1
19 49027 1 1 126 ARG NE N -22.979 -2.054 -4.398 1.00 . A A . 126 ARG NE 1 1
19 49028 1 1 126 ARG NH1 N -24.773 -1.012 -5.286 1.00 . A A . 126 ARG NH1 1 1
19 49029 1 1 126 ARG NH2 N -22.752 -0.718 -6.190 1.00 . A A . 126 ARG NH2 1 1
19 49030 1 1 126 ARG O O -21.018 -5.687 -1.465 1.00 . A A . 126 ARG O 1 1
19 49031 1 1 127 GLU C C -19.985 -4.196 -4.411 1.00 . A A . 127 GLU C 1 1
19 49032 1 1 127 GLU CA C -20.553 -5.615 -4.202 1.00 . A A . 127 GLU CA 1 1
19 49033 1 1 127 GLU CB C -20.660 -6.358 -5.542 1.00 . A A . 127 GLU CB 1 1
19 49034 1 1 127 GLU CD C -19.431 -7.415 -7.491 1.00 . A A . 127 GLU CD 1 1
19 49035 1 1 127 GLU CG C -19.327 -6.516 -6.269 1.00 . A A . 127 GLU CG 1 1
19 49036 1 1 127 GLU H H -22.675 -5.524 -4.095 1.00 . A A . 127 GLU H 1 1
19 49037 1 1 127 GLU HA H -19.884 -6.164 -3.553 1.00 . A A . 127 GLU HA 1 1
19 49038 1 1 127 GLU HB2 H -21.064 -7.344 -5.359 1.00 . A A . 127 GLU HB2 1 1
19 49039 1 1 127 GLU HB3 H -21.339 -5.818 -6.190 1.00 . A A . 127 GLU HB3 1 1
19 49040 1 1 127 GLU HG2 H -18.984 -5.540 -6.585 1.00 . A A . 127 GLU HG2 1 1
19 49041 1 1 127 GLU HG3 H -18.607 -6.941 -5.582 1.00 . A A . 127 GLU HG3 1 1
19 49042 1 1 127 GLU N N -21.865 -5.555 -3.542 1.00 . A A . 127 GLU N 1 1
19 49043 1 1 127 GLU O O -20.626 -3.341 -5.023 1.00 . A A . 127 GLU O 1 1
19 49044 1 1 127 GLU OE1 O -20.074 -7.008 -8.478 1.00 . A A . 127 GLU OE1 1 1
19 49045 1 1 127 GLU OE2 O -18.889 -8.542 -7.461 1.00 . A A . 127 GLU OE2 1 1
19 49046 1 1 128 ILE C C -17.406 -2.295 -5.175 1.00 . A A . 128 ILE C 1 1
19 49047 1 1 128 ILE CA C -18.178 -2.619 -3.876 1.00 . A A . 128 ILE CA 1 1
19 49048 1 1 128 ILE CB C -17.222 -2.486 -2.664 1.00 . A A . 128 ILE CB 1 1
19 49049 1 1 128 ILE CD1 C -19.188 -2.279 -1.038 1.00 . A A . 128 ILE CD1 1 1
19 49050 1 1 128 ILE CG1 C -17.902 -2.998 -1.381 1.00 . A A . 128 ILE CG1 1 1
19 49051 1 1 128 ILE CG2 C -16.775 -1.041 -2.486 1.00 . A A . 128 ILE CG2 1 1
19 49052 1 1 128 ILE H H -18.275 -4.709 -3.528 1.00 . A A . 128 ILE H 1 1
19 49053 1 1 128 ILE HA H -18.977 -1.899 -3.755 1.00 . A A . 128 ILE HA 1 1
19 49054 1 1 128 ILE HB H -16.343 -3.087 -2.859 1.00 . A A . 128 ILE HB 1 1
19 49055 1 1 128 ILE HD11 H -19.611 -2.707 -0.143 1.00 . A A . 128 ILE HD11 1 1
19 49056 1 1 128 ILE HD12 H -19.890 -2.384 -1.853 1.00 . A A . 128 ILE HD12 1 1
19 49057 1 1 128 ILE HD13 H -18.982 -1.231 -0.873 1.00 . A A . 128 ILE HD13 1 1
19 49058 1 1 128 ILE HG12 H -18.134 -4.045 -1.500 1.00 . A A . 128 ILE HG12 1 1
19 49059 1 1 128 ILE HG13 H -17.223 -2.879 -0.548 1.00 . A A . 128 ILE HG13 1 1
19 49060 1 1 128 ILE HG21 H -16.275 -0.705 -3.383 1.00 . A A . 128 ILE HG21 1 1
19 49061 1 1 128 ILE HG22 H -16.094 -0.972 -1.650 1.00 . A A . 128 ILE HG22 1 1
19 49062 1 1 128 ILE HG23 H -17.637 -0.415 -2.300 1.00 . A A . 128 ILE HG23 1 1
19 49063 1 1 128 ILE N N -18.779 -3.960 -3.900 1.00 . A A . 128 ILE N 1 1
19 49064 1 1 128 ILE O O -16.705 -3.147 -5.721 1.00 . A A . 128 ILE O 1 1
19 49065 1 1 129 ASP C C -15.644 0.214 -6.765 1.00 . A A . 129 ASP C 1 1
19 49066 1 1 129 ASP CA C -16.935 -0.626 -6.928 1.00 . A A . 129 ASP CA 1 1
19 49067 1 1 129 ASP CB C -17.973 0.193 -7.711 1.00 . A A . 129 ASP CB 1 1
19 49068 1 1 129 ASP CG C -19.283 -0.552 -7.913 1.00 . A A . 129 ASP CG 1 1
19 49069 1 1 129 ASP H H -18.023 -0.388 -5.117 1.00 . A A . 129 ASP H 1 1
19 49070 1 1 129 ASP HA H -16.698 -1.515 -7.493 1.00 . A A . 129 ASP HA 1 1
19 49071 1 1 129 ASP HB2 H -18.180 1.108 -7.173 1.00 . A A . 129 ASP HB2 1 1
19 49072 1 1 129 ASP HB3 H -17.565 0.442 -8.681 1.00 . A A . 129 ASP HB3 1 1
19 49073 1 1 129 ASP N N -17.519 -1.044 -5.641 1.00 . A A . 129 ASP N 1 1
19 49074 1 1 129 ASP O O -15.225 0.892 -7.706 1.00 . A A . 129 ASP O 1 1
19 49075 1 1 129 ASP OD1 O -20.136 -0.529 -7.001 1.00 . A A . 129 ASP OD1 1 1
19 49076 1 1 129 ASP OD2 O -19.477 -1.150 -8.993 1.00 . A A . 129 ASP OD2 1 1
19 49077 1 1 130 LEU C C -12.673 0.697 -6.349 1.00 . A A . 130 LEU C 1 1
19 49078 1 1 130 LEU CA C -13.800 0.973 -5.334 1.00 . A A . 130 LEU CA 1 1
19 49079 1 1 130 LEU CB C -13.279 0.739 -3.906 1.00 . A A . 130 LEU CB 1 1
19 49080 1 1 130 LEU CD1 C -13.567 0.968 -1.410 1.00 . A A . 130 LEU CD1 1 1
19 49081 1 1 130 LEU CD2 C -14.518 2.717 -2.947 1.00 . A A . 130 LEU CD2 1 1
19 49082 1 1 130 LEU CG C -14.198 1.233 -2.776 1.00 . A A . 130 LEU CG 1 1
19 49083 1 1 130 LEU H H -15.337 -0.443 -4.900 1.00 . A A . 130 LEU H 1 1
19 49084 1 1 130 LEU HA H -14.092 2.008 -5.425 1.00 . A A . 130 LEU HA 1 1
19 49085 1 1 130 LEU HB2 H -13.119 -0.323 -3.774 1.00 . A A . 130 LEU HB2 1 1
19 49086 1 1 130 LEU HB3 H -12.327 1.240 -3.809 1.00 . A A . 130 LEU HB3 1 1
19 49087 1 1 130 LEU HD11 H -12.609 1.463 -1.351 1.00 . A A . 130 LEU HD11 1 1
19 49088 1 1 130 LEU HD12 H -13.431 -0.096 -1.275 1.00 . A A . 130 LEU HD12 1 1
19 49089 1 1 130 LEU HD13 H -14.215 1.347 -0.631 1.00 . A A . 130 LEU HD13 1 1
19 49090 1 1 130 LEU HD21 H -15.159 3.042 -2.142 1.00 . A A . 130 LEU HD21 1 1
19 49091 1 1 130 LEU HD22 H -15.020 2.873 -3.891 1.00 . A A . 130 LEU HD22 1 1
19 49092 1 1 130 LEU HD23 H -13.601 3.290 -2.929 1.00 . A A . 130 LEU HD23 1 1
19 49093 1 1 130 LEU HG H -15.128 0.687 -2.818 1.00 . A A . 130 LEU HG 1 1
19 49094 1 1 130 LEU N N -15.004 0.157 -5.595 1.00 . A A . 130 LEU N 1 1
19 49095 1 1 130 LEU O O -12.075 -0.383 -6.363 1.00 . A A . 130 LEU O 1 1
19 49096 1 1 131 GLY C C -9.983 2.051 -7.840 1.00 . A A . 131 GLY C 1 1
19 49097 1 1 131 GLY CA C -11.370 1.531 -8.231 1.00 . A A . 131 GLY CA 1 1
19 49098 1 1 131 GLY H H -12.859 2.544 -7.104 1.00 . A A . 131 GLY H 1 1
19 49099 1 1 131 GLY HA2 H -11.287 0.483 -8.479 1.00 . A A . 131 GLY HA2 1 1
19 49100 1 1 131 GLY HA3 H -11.702 2.063 -9.111 1.00 . A A . 131 GLY HA3 1 1
19 49101 1 1 131 GLY N N -12.378 1.691 -7.186 1.00 . A A . 131 GLY N 1 1
19 49102 1 1 131 GLY O O -9.601 3.160 -8.215 1.00 . A A . 131 GLY O 1 1
19 49103 1 1 132 TYR C C -7.667 2.854 -5.944 1.00 . A A . 132 TYR C 1 1
19 49104 1 1 132 TYR CA C -7.830 1.535 -6.734 1.00 . A A . 132 TYR CA 1 1
19 49105 1 1 132 TYR CB C -6.965 1.560 -8.012 1.00 . A A . 132 TYR CB 1 1
19 49106 1 1 132 TYR CD1 C -4.741 0.408 -7.600 1.00 . A A . 132 TYR CD1 1 1
19 49107 1 1 132 TYR CD2 C -4.761 2.793 -7.698 1.00 . A A . 132 TYR CD2 1 1
19 49108 1 1 132 TYR CE1 C -3.375 0.425 -7.384 1.00 . A A . 132 TYR CE1 1 1
19 49109 1 1 132 TYR CE2 C -3.393 2.816 -7.485 1.00 . A A . 132 TYR CE2 1 1
19 49110 1 1 132 TYR CG C -5.461 1.590 -7.761 1.00 . A A . 132 TYR CG 1 1
19 49111 1 1 132 TYR CZ C -2.705 1.630 -7.329 1.00 . A A . 132 TYR CZ 1 1
19 49112 1 1 132 TYR H H -9.643 0.419 -6.737 1.00 . A A . 132 TYR H 1 1
19 49113 1 1 132 TYR HA H -7.483 0.724 -6.107 1.00 . A A . 132 TYR HA 1 1
19 49114 1 1 132 TYR HB2 H -7.182 0.681 -8.600 1.00 . A A . 132 TYR HB2 1 1
19 49115 1 1 132 TYR HB3 H -7.221 2.438 -8.590 1.00 . A A . 132 TYR HB3 1 1
19 49116 1 1 132 TYR HD1 H -5.266 -0.536 -7.644 1.00 . A A . 132 TYR HD1 1 1
19 49117 1 1 132 TYR HD2 H -5.301 3.721 -7.822 1.00 . A A . 132 TYR HD2 1 1
19 49118 1 1 132 TYR HE1 H -2.838 -0.504 -7.263 1.00 . A A . 132 TYR HE1 1 1
19 49119 1 1 132 TYR HE2 H -2.872 3.761 -7.438 1.00 . A A . 132 TYR HE2 1 1
19 49120 1 1 132 TYR HH H -1.133 2.284 -6.428 1.00 . A A . 132 TYR HH 1 1
19 49121 1 1 132 TYR N N -9.237 1.244 -7.079 1.00 . A A . 132 TYR N 1 1
19 49122 1 1 132 TYR O O -7.526 2.838 -4.719 1.00 . A A . 132 TYR O 1 1
19 49123 1 1 132 TYR OH O -1.339 1.649 -7.122 1.00 . A A . 132 TYR OH 1 1
19 49124 1 1 133 GLY C C -8.435 5.606 -4.881 1.00 . A A . 133 GLY C 1 1
19 49125 1 1 133 GLY CA C -7.488 5.300 -6.038 1.00 . A A . 133 GLY CA 1 1
19 49126 1 1 133 GLY H H -7.896 3.936 -7.616 1.00 . A A . 133 GLY H 1 1
19 49127 1 1 133 GLY HA2 H -6.473 5.342 -5.673 1.00 . A A . 133 GLY HA2 1 1
19 49128 1 1 133 GLY HA3 H -7.612 6.061 -6.796 1.00 . A A . 133 GLY HA3 1 1
19 49129 1 1 133 GLY N N -7.708 3.988 -6.656 1.00 . A A . 133 GLY N 1 1
19 49130 1 1 133 GLY O O -8.074 6.317 -3.946 1.00 . A A . 133 GLY O 1 1
19 49131 1 1 134 GLU C C -10.264 4.270 -2.699 1.00 . A A . 134 GLU C 1 1
19 49132 1 1 134 GLU CA C -10.616 5.217 -3.860 1.00 . A A . 134 GLU CA 1 1
19 49133 1 1 134 GLU CB C -12.027 4.901 -4.373 1.00 . A A . 134 GLU CB 1 1
19 49134 1 1 134 GLU CD C -13.772 5.279 -6.172 1.00 . A A . 134 GLU CD 1 1
19 49135 1 1 134 GLU CG C -12.446 5.734 -5.579 1.00 . A A . 134 GLU CG 1 1
19 49136 1 1 134 GLU H H -9.912 4.605 -5.767 1.00 . A A . 134 GLU H 1 1
19 49137 1 1 134 GLU HA H -10.587 6.240 -3.507 1.00 . A A . 134 GLU HA 1 1
19 49138 1 1 134 GLU HB2 H -12.070 3.856 -4.652 1.00 . A A . 134 GLU HB2 1 1
19 49139 1 1 134 GLU HB3 H -12.736 5.078 -3.576 1.00 . A A . 134 GLU HB3 1 1
19 49140 1 1 134 GLU HG2 H -12.535 6.768 -5.274 1.00 . A A . 134 GLU HG2 1 1
19 49141 1 1 134 GLU HG3 H -11.681 5.653 -6.340 1.00 . A A . 134 GLU HG3 1 1
19 49142 1 1 134 GLU N N -9.649 5.081 -4.953 1.00 . A A . 134 GLU N 1 1
19 49143 1 1 134 GLU O O -10.255 4.664 -1.534 1.00 . A A . 134 GLU O 1 1
19 49144 1 1 134 GLU OE1 O -13.776 4.276 -6.918 1.00 . A A . 134 GLU OE1 1 1
19 49145 1 1 134 GLU OE2 O -14.809 5.923 -5.900 1.00 . A A . 134 GLU OE2 1 1
19 49146 1 1 135 ALA C C -8.436 2.204 -1.209 1.00 . A A . 135 ALA C 1 1
19 49147 1 1 135 ALA CA C -9.701 1.966 -2.052 1.00 . A A . 135 ALA CA 1 1
19 49148 1 1 135 ALA CB C -9.626 0.615 -2.753 1.00 . A A . 135 ALA CB 1 1
19 49149 1 1 135 ALA H H -9.840 2.811 -3.993 1.00 . A A . 135 ALA H 1 1
19 49150 1 1 135 ALA HA H -10.556 1.943 -1.386 1.00 . A A . 135 ALA HA 1 1
19 49151 1 1 135 ALA HB1 H -9.528 -0.170 -2.016 1.00 . A A . 135 ALA HB1 1 1
19 49152 1 1 135 ALA HB2 H -8.771 0.596 -3.412 1.00 . A A . 135 ALA HB2 1 1
19 49153 1 1 135 ALA HB3 H -10.527 0.457 -3.328 1.00 . A A . 135 ALA HB3 1 1
19 49154 1 1 135 ALA N N -9.937 3.025 -3.043 1.00 . A A . 135 ALA N 1 1
19 49155 1 1 135 ALA O O -8.225 1.535 -0.198 1.00 . A A . 135 ALA O 1 1
19 49156 1 1 136 THR C C -6.649 4.521 0.225 1.00 . A A . 136 THR C 1 1
19 49157 1 1 136 THR CA C -6.372 3.473 -0.860 1.00 . A A . 136 THR CA 1 1
19 49158 1 1 136 THR CB C -5.227 3.984 -1.771 1.00 . A A . 136 THR CB 1 1
19 49159 1 1 136 THR CG2 C -5.616 5.274 -2.483 1.00 . A A . 136 THR CG2 1 1
19 49160 1 1 136 THR H H -7.771 3.615 -2.467 1.00 . A A . 136 THR H 1 1
19 49161 1 1 136 THR HA H -6.034 2.564 -0.379 1.00 . A A . 136 THR HA 1 1
19 49162 1 1 136 THR HB H -5.024 3.230 -2.518 1.00 . A A . 136 THR HB 1 1
19 49163 1 1 136 THR HG1 H -4.262 4.610 -0.157 1.00 . A A . 136 THR HG1 1 1
19 49164 1 1 136 THR HG21 H -5.838 6.039 -1.751 1.00 . A A . 136 THR HG21 1 1
19 49165 1 1 136 THR HG22 H -6.489 5.098 -3.097 1.00 . A A . 136 THR HG22 1 1
19 49166 1 1 136 THR HG23 H -4.800 5.601 -3.108 1.00 . A A . 136 THR HG23 1 1
19 49167 1 1 136 THR N N -7.587 3.143 -1.627 1.00 . A A . 136 THR N 1 1
19 49168 1 1 136 THR O O -5.819 4.751 1.102 1.00 . A A . 136 THR O 1 1
19 49169 1 1 136 THR OG1 O -4.032 4.207 -1.001 1.00 . A A . 136 THR OG1 1 1
19 49170 1 1 137 LYS C C -9.026 5.564 2.284 1.00 . A A . 137 LYS C 1 1
19 49171 1 1 137 LYS CA C -8.206 6.179 1.138 1.00 . A A . 137 LYS CA 1 1
19 49172 1 1 137 LYS CB C -8.998 7.294 0.447 1.00 . A A . 137 LYS CB 1 1
19 49173 1 1 137 LYS CD C -9.054 9.067 -1.362 1.00 . A A . 137 LYS CD 1 1
19 49174 1 1 137 LYS CE C -8.293 9.713 -2.514 1.00 . A A . 137 LYS CE 1 1
19 49175 1 1 137 LYS CG C -8.231 7.971 -0.686 1.00 . A A . 137 LYS CG 1 1
19 49176 1 1 137 LYS H H -8.430 4.951 -0.580 1.00 . A A . 137 LYS H 1 1
19 49177 1 1 137 LYS HA H -7.300 6.602 1.553 1.00 . A A . 137 LYS HA 1 1
19 49178 1 1 137 LYS HB2 H -9.909 6.876 0.042 1.00 . A A . 137 LYS HB2 1 1
19 49179 1 1 137 LYS HB3 H -9.254 8.048 1.182 1.00 . A A . 137 LYS HB3 1 1
19 49180 1 1 137 LYS HD2 H -9.967 8.634 -1.745 1.00 . A A . 137 LYS HD2 1 1
19 49181 1 1 137 LYS HD3 H -9.294 9.826 -0.631 1.00 . A A . 137 LYS HD3 1 1
19 49182 1 1 137 LYS HE2 H -7.374 10.133 -2.134 1.00 . A A . 137 LYS HE2 1 1
19 49183 1 1 137 LYS HE3 H -8.066 8.954 -3.248 1.00 . A A . 137 LYS HE3 1 1
19 49184 1 1 137 LYS HG2 H -7.328 8.411 -0.286 1.00 . A A . 137 LYS HG2 1 1
19 49185 1 1 137 LYS HG3 H -7.970 7.223 -1.424 1.00 . A A . 137 LYS HG3 1 1
19 49186 1 1 137 LYS HZ1 H -9.949 10.401 -3.584 1.00 . A A . 137 LYS HZ1 1 1
19 49187 1 1 137 LYS HZ2 H -8.522 11.243 -3.916 1.00 . A A . 137 LYS HZ2 1 1
19 49188 1 1 137 LYS HZ3 H -9.348 11.519 -2.466 1.00 . A A . 137 LYS HZ3 1 1
19 49189 1 1 137 LYS N N -7.816 5.160 0.155 1.00 . A A . 137 LYS N 1 1
19 49190 1 1 137 LYS NZ N -9.082 10.793 -3.164 1.00 . A A . 137 LYS NZ 1 1
19 49191 1 1 137 LYS O O -9.130 6.141 3.371 1.00 . A A . 137 LYS O 1 1
19 49192 1 1 138 ILE C C -9.329 2.675 3.762 1.00 . A A . 138 ILE C 1 1
19 49193 1 1 138 ILE CA C -10.313 3.625 3.063 1.00 . A A . 138 ILE CA 1 1
19 49194 1 1 138 ILE CB C -11.491 2.788 2.478 1.00 . A A . 138 ILE CB 1 1
19 49195 1 1 138 ILE CD1 C -12.280 4.475 0.703 1.00 . A A . 138 ILE CD1 1 1
19 49196 1 1 138 ILE CG1 C -12.626 3.692 1.952 1.00 . A A . 138 ILE CG1 1 1
19 49197 1 1 138 ILE CG2 C -12.036 1.808 3.522 1.00 . A A . 138 ILE CG2 1 1
19 49198 1 1 138 ILE H H -9.579 4.043 1.117 1.00 . A A . 138 ILE H 1 1
19 49199 1 1 138 ILE HA H -10.712 4.320 3.792 1.00 . A A . 138 ILE HA 1 1
19 49200 1 1 138 ILE HB H -11.102 2.203 1.655 1.00 . A A . 138 ILE HB 1 1
19 49201 1 1 138 ILE HD11 H -13.126 5.083 0.414 1.00 . A A . 138 ILE HD11 1 1
19 49202 1 1 138 ILE HD12 H -12.039 3.791 -0.097 1.00 . A A . 138 ILE HD12 1 1
19 49203 1 1 138 ILE HD13 H -11.432 5.112 0.901 1.00 . A A . 138 ILE HD13 1 1
19 49204 1 1 138 ILE HG12 H -13.485 3.080 1.722 1.00 . A A . 138 ILE HG12 1 1
19 49205 1 1 138 ILE HG13 H -12.896 4.400 2.720 1.00 . A A . 138 ILE HG13 1 1
19 49206 1 1 138 ILE HG21 H -12.859 1.251 3.098 1.00 . A A . 138 ILE HG21 1 1
19 49207 1 1 138 ILE HG22 H -12.379 2.354 4.389 1.00 . A A . 138 ILE HG22 1 1
19 49208 1 1 138 ILE HG23 H -11.254 1.121 3.817 1.00 . A A . 138 ILE HG23 1 1
19 49209 1 1 138 ILE N N -9.617 4.397 2.027 1.00 . A A . 138 ILE N 1 1
19 49210 1 1 138 ILE O O -8.657 1.880 3.107 1.00 . A A . 138 ILE O 1 1
19 49211 1 1 139 TRP C C -9.074 0.832 6.651 1.00 . A A . 139 TRP C 1 1
19 49212 1 1 139 TRP CA C -8.322 1.903 5.853 1.00 . A A . 139 TRP CA 1 1
19 49213 1 1 139 TRP CB C -7.457 2.756 6.789 1.00 . A A . 139 TRP CB 1 1
19 49214 1 1 139 TRP CD1 C -6.861 4.717 5.251 1.00 . A A . 139 TRP CD1 1 1
19 49215 1 1 139 TRP CD2 C -5.089 3.602 6.040 1.00 . A A . 139 TRP CD2 1 1
19 49216 1 1 139 TRP CE2 C -4.631 4.652 5.223 1.00 . A A . 139 TRP CE2 1 1
19 49217 1 1 139 TRP CE3 C -4.150 2.765 6.650 1.00 . A A . 139 TRP CE3 1 1
19 49218 1 1 139 TRP CG C -6.520 3.666 6.050 1.00 . A A . 139 TRP CG 1 1
19 49219 1 1 139 TRP CH2 C -2.383 4.049 5.603 1.00 . A A . 139 TRP CH2 1 1
19 49220 1 1 139 TRP CZ2 C -3.280 4.881 4.992 1.00 . A A . 139 TRP CZ2 1 1
19 49221 1 1 139 TRP CZ3 C -2.806 2.995 6.422 1.00 . A A . 139 TRP CZ3 1 1
19 49222 1 1 139 TRP H H -9.813 3.392 5.568 1.00 . A A . 139 TRP H 1 1
19 49223 1 1 139 TRP HA H -7.672 1.404 5.145 1.00 . A A . 139 TRP HA 1 1
19 49224 1 1 139 TRP HB2 H -8.099 3.367 7.409 1.00 . A A . 139 TRP HB2 1 1
19 49225 1 1 139 TRP HB3 H -6.866 2.107 7.419 1.00 . A A . 139 TRP HB3 1 1
19 49226 1 1 139 TRP HD1 H -7.878 5.027 5.054 1.00 . A A . 139 TRP HD1 1 1
19 49227 1 1 139 TRP HE1 H -5.719 6.092 4.153 1.00 . A A . 139 TRP HE1 1 1
19 49228 1 1 139 TRP HE3 H -4.460 1.947 7.284 1.00 . A A . 139 TRP HE3 1 1
19 49229 1 1 139 TRP HH2 H -1.324 4.193 5.453 1.00 . A A . 139 TRP HH2 1 1
19 49230 1 1 139 TRP HZ2 H -2.937 5.692 4.363 1.00 . A A . 139 TRP HZ2 1 1
19 49231 1 1 139 TRP HZ3 H -2.065 2.358 6.884 1.00 . A A . 139 TRP HZ3 1 1
19 49232 1 1 139 TRP N N -9.244 2.754 5.089 1.00 . A A . 139 TRP N 1 1
19 49233 1 1 139 TRP NE1 N -5.733 5.316 4.751 1.00 . A A . 139 TRP NE1 1 1
19 49234 1 1 139 TRP O O -10.013 1.132 7.395 1.00 . A A . 139 TRP O 1 1
19 49235 1 1 140 VAL C C -8.292 -2.340 8.026 1.00 . A A . 140 VAL C 1 1
19 49236 1 1 140 VAL CA C -9.285 -1.559 7.145 1.00 . A A . 140 VAL CA 1 1
19 49237 1 1 140 VAL CB C -9.895 -2.518 6.091 1.00 . A A . 140 VAL CB 1 1
19 49238 1 1 140 VAL CG1 C -11.013 -1.824 5.316 1.00 . A A . 140 VAL CG1 1 1
19 49239 1 1 140 VAL CG2 C -8.815 -3.035 5.138 1.00 . A A . 140 VAL CG2 1 1
19 49240 1 1 140 VAL H H -7.870 -0.577 5.913 1.00 . A A . 140 VAL H 1 1
19 49241 1 1 140 VAL HA H -10.086 -1.187 7.771 1.00 . A A . 140 VAL HA 1 1
19 49242 1 1 140 VAL HB H -10.324 -3.366 6.610 1.00 . A A . 140 VAL HB 1 1
19 49243 1 1 140 VAL HG11 H -10.617 -0.960 4.802 1.00 . A A . 140 VAL HG11 1 1
19 49244 1 1 140 VAL HG12 H -11.785 -1.509 6.003 1.00 . A A . 140 VAL HG12 1 1
19 49245 1 1 140 VAL HG13 H -11.434 -2.510 4.596 1.00 . A A . 140 VAL HG13 1 1
19 49246 1 1 140 VAL HG21 H -8.065 -3.576 5.699 1.00 . A A . 140 VAL HG21 1 1
19 49247 1 1 140 VAL HG22 H -8.351 -2.202 4.628 1.00 . A A . 140 VAL HG22 1 1
19 49248 1 1 140 VAL HG23 H -9.261 -3.697 4.411 1.00 . A A . 140 VAL HG23 1 1
19 49249 1 1 140 VAL N N -8.646 -0.415 6.492 1.00 . A A . 140 VAL N 1 1
19 49250 1 1 140 VAL O O -7.080 -2.135 7.950 1.00 . A A . 140 VAL O 1 1
19 49251 1 1 141 ARG C C -8.405 -5.563 9.580 1.00 . A A . 141 ARG C 1 1
19 49252 1 1 141 ARG CA C -7.979 -4.092 9.721 1.00 . A A . 141 ARG CA 1 1
19 49253 1 1 141 ARG CB C -8.058 -3.658 11.193 1.00 . A A . 141 ARG CB 1 1
19 49254 1 1 141 ARG CD C -7.514 -1.876 12.901 1.00 . A A . 141 ARG CD 1 1
19 49255 1 1 141 ARG CG C -7.704 -2.191 11.422 1.00 . A A . 141 ARG CG 1 1
19 49256 1 1 141 ARG CZ C -5.913 -2.408 14.675 1.00 . A A . 141 ARG CZ 1 1
19 49257 1 1 141 ARG H H -9.792 -3.283 8.955 1.00 . A A . 141 ARG H 1 1
19 49258 1 1 141 ARG HA H -6.955 -3.997 9.383 1.00 . A A . 141 ARG HA 1 1
19 49259 1 1 141 ARG HB2 H -9.064 -3.824 11.552 1.00 . A A . 141 ARG HB2 1 1
19 49260 1 1 141 ARG HB3 H -7.376 -4.266 11.772 1.00 . A A . 141 ARG HB3 1 1
19 49261 1 1 141 ARG HD2 H -7.380 -0.809 13.016 1.00 . A A . 141 ARG HD2 1 1
19 49262 1 1 141 ARG HD3 H -8.398 -2.187 13.442 1.00 . A A . 141 ARG HD3 1 1
19 49263 1 1 141 ARG HE H -5.865 -3.177 12.866 1.00 . A A . 141 ARG HE 1 1
19 49264 1 1 141 ARG HG2 H -6.785 -1.968 10.899 1.00 . A A . 141 ARG HG2 1 1
19 49265 1 1 141 ARG HG3 H -8.500 -1.575 11.029 1.00 . A A . 141 ARG HG3 1 1
19 49266 1 1 141 ARG HH11 H -7.312 -1.096 15.201 1.00 . A A . 141 ARG HH11 1 1
19 49267 1 1 141 ARG HH12 H -6.170 -1.506 16.427 1.00 . A A . 141 ARG HH12 1 1
19 49268 1 1 141 ARG HH21 H -4.395 -3.674 14.444 1.00 . A A . 141 ARG HH21 1 1
19 49269 1 1 141 ARG HH22 H -4.533 -2.937 16.003 1.00 . A A . 141 ARG HH22 1 1
19 49270 1 1 141 ARG N N -8.816 -3.221 8.880 1.00 . A A . 141 ARG N 1 1
19 49271 1 1 141 ARG NE N -6.350 -2.564 13.455 1.00 . A A . 141 ARG NE 1 1
19 49272 1 1 141 ARG NH1 N -6.511 -1.606 15.496 1.00 . A A . 141 ARG NH1 1 1
19 49273 1 1 141 ARG NH2 N -4.868 -3.055 15.070 1.00 . A A . 141 ARG NH2 1 1
19 49274 1 1 141 ARG O O -9.581 -5.854 9.366 1.00 . A A . 141 ARG O 1 1
19 49275 1 1 142 ARG C C -8.636 -8.514 10.558 1.00 . A A . 142 ARG C 1 1
19 49276 1 1 142 ARG CA C -7.717 -7.915 9.476 1.00 . A A . 142 ARG CA 1 1
19 49277 1 1 142 ARG CB C -6.392 -8.692 9.424 1.00 . A A . 142 ARG CB 1 1
19 49278 1 1 142 ARG CD C -6.906 -10.218 7.465 1.00 . A A . 142 ARG CD 1 1
19 49279 1 1 142 ARG CG C -6.526 -10.139 8.942 1.00 . A A . 142 ARG CG 1 1
19 49280 1 1 142 ARG CZ C -6.457 -12.024 5.860 1.00 . A A . 142 ARG CZ 1 1
19 49281 1 1 142 ARG H H -6.546 -6.202 9.960 1.00 . A A . 142 ARG H 1 1
19 49282 1 1 142 ARG HA H -8.208 -8.006 8.515 1.00 . A A . 142 ARG HA 1 1
19 49283 1 1 142 ARG HB2 H -5.714 -8.176 8.758 1.00 . A A . 142 ARG HB2 1 1
19 49284 1 1 142 ARG HB3 H -5.960 -8.705 10.416 1.00 . A A . 142 ARG HB3 1 1
19 49285 1 1 142 ARG HD2 H -7.868 -9.743 7.329 1.00 . A A . 142 ARG HD2 1 1
19 49286 1 1 142 ARG HD3 H -6.161 -9.688 6.887 1.00 . A A . 142 ARG HD3 1 1
19 49287 1 1 142 ARG HE H -7.493 -12.240 7.524 1.00 . A A . 142 ARG HE 1 1
19 49288 1 1 142 ARG HG2 H -5.582 -10.642 9.085 1.00 . A A . 142 ARG HG2 1 1
19 49289 1 1 142 ARG HG3 H -7.290 -10.633 9.528 1.00 . A A . 142 ARG HG3 1 1
19 49290 1 1 142 ARG HH11 H -5.670 -10.264 5.343 1.00 . A A . 142 ARG HH11 1 1
19 49291 1 1 142 ARG HH12 H -5.375 -11.573 4.248 1.00 . A A . 142 ARG HH12 1 1
19 49292 1 1 142 ARG HH21 H -7.123 -13.882 6.089 1.00 . A A . 142 ARG HH21 1 1
19 49293 1 1 142 ARG HH22 H -6.189 -13.590 4.660 1.00 . A A . 142 ARG HH22 1 1
19 49294 1 1 142 ARG N N -7.451 -6.485 9.704 1.00 . A A . 142 ARG N 1 1
19 49295 1 1 142 ARG NE N -6.994 -11.596 6.979 1.00 . A A . 142 ARG NE 1 1
19 49296 1 1 142 ARG NH1 N -5.785 -11.222 5.092 1.00 . A A . 142 ARG NH1 1 1
19 49297 1 1 142 ARG NH2 N -6.603 -13.260 5.508 1.00 . A A . 142 ARG NH2 1 1
19 49298 1 1 142 ARG O O -8.414 -8.323 11.754 1.00 . A A . 142 ARG O 1 1
19 49299 1 1 143 VAL C C -10.853 -11.367 10.578 1.00 . A A . 143 VAL C 1 1
19 49300 1 1 143 VAL CA C -10.595 -9.919 11.045 1.00 . A A . 143 VAL CA 1 1
19 49301 1 1 143 VAL CB C -11.947 -9.163 11.182 1.00 . A A . 143 VAL CB 1 1
19 49302 1 1 143 VAL CG1 C -11.729 -7.736 11.684 1.00 . A A . 143 VAL CG1 1 1
19 49303 1 1 143 VAL CG2 C -12.720 -9.166 9.866 1.00 . A A . 143 VAL CG2 1 1
19 49304 1 1 143 VAL H H -9.834 -9.300 9.160 1.00 . A A . 143 VAL H 1 1
19 49305 1 1 143 VAL HA H -10.125 -9.952 12.021 1.00 . A A . 143 VAL HA 1 1
19 49306 1 1 143 VAL HB H -12.546 -9.683 11.919 1.00 . A A . 143 VAL HB 1 1
19 49307 1 1 143 VAL HG11 H -11.263 -7.764 12.658 1.00 . A A . 143 VAL HG11 1 1
19 49308 1 1 143 VAL HG12 H -12.680 -7.226 11.757 1.00 . A A . 143 VAL HG12 1 1
19 49309 1 1 143 VAL HG13 H -11.090 -7.203 10.995 1.00 . A A . 143 VAL HG13 1 1
19 49310 1 1 143 VAL HG21 H -12.147 -8.651 9.110 1.00 . A A . 143 VAL HG21 1 1
19 49311 1 1 143 VAL HG22 H -13.669 -8.666 10.000 1.00 . A A . 143 VAL HG22 1 1
19 49312 1 1 143 VAL HG23 H -12.894 -10.184 9.550 1.00 . A A . 143 VAL HG23 1 1
19 49313 1 1 143 VAL N N -9.677 -9.229 10.125 1.00 . A A . 143 VAL N 1 1
19 49314 1 1 143 VAL O O -10.110 -11.899 9.749 1.00 . A A . 143 VAL O 1 1
19 49315 1 1 144 SER C C -13.755 -13.614 10.661 1.00 . A A . 144 SER C 1 1
19 49316 1 1 144 SER CA C -12.231 -13.393 10.732 1.00 . A A . 144 SER CA 1 1
19 49317 1 1 144 SER CB C -11.611 -14.401 11.717 1.00 . A A . 144 SER CB 1 1
19 49318 1 1 144 SER H H -12.418 -11.562 11.820 1.00 . A A . 144 SER H 1 1
19 49319 1 1 144 SER HA H -11.816 -13.571 9.749 1.00 . A A . 144 SER HA 1 1
19 49320 1 1 144 SER HB2 H -10.544 -14.241 11.768 1.00 . A A . 144 SER HB2 1 1
19 49321 1 1 144 SER HB3 H -12.042 -14.257 12.699 1.00 . A A . 144 SER HB3 1 1
19 49322 1 1 144 SER HG H -12.801 -15.895 11.229 1.00 . A A . 144 SER HG 1 1
19 49323 1 1 144 SER N N -11.886 -12.013 11.127 1.00 . A A . 144 SER N 1 1
19 49324 1 1 144 SER O O -14.228 -14.752 10.713 1.00 . A A . 144 SER O 1 1
19 49325 1 1 144 SER OG O -11.846 -15.746 11.308 1.00 . A A . 144 SER OG 1 1
19 49326 1 1 145 ASP C C -16.504 -13.055 9.095 1.00 . A A . 145 ASP C 1 1
19 49327 1 1 145 ASP CA C -15.987 -12.626 10.481 1.00 . A A . 145 ASP CA 1 1
19 49328 1 1 145 ASP CB C -16.616 -11.290 10.876 1.00 . A A . 145 ASP CB 1 1
19 49329 1 1 145 ASP CG C -16.172 -10.831 12.250 1.00 . A A . 145 ASP CG 1 1
19 49330 1 1 145 ASP H H -14.097 -11.654 10.453 1.00 . A A . 145 ASP H 1 1
19 49331 1 1 145 ASP HA H -16.288 -13.375 11.202 1.00 . A A . 145 ASP HA 1 1
19 49332 1 1 145 ASP HB2 H -16.337 -10.535 10.154 1.00 . A A . 145 ASP HB2 1 1
19 49333 1 1 145 ASP HB3 H -17.694 -11.393 10.881 1.00 . A A . 145 ASP HB3 1 1
19 49334 1 1 145 ASP N N -14.520 -12.533 10.521 1.00 . A A . 145 ASP N 1 1
19 49335 1 1 145 ASP O O -16.734 -12.224 8.216 1.00 . A A . 145 ASP O 1 1
19 49336 1 1 145 ASP OD1 O -16.832 -11.190 13.244 1.00 . A A . 145 ASP OD1 1 1
19 49337 1 1 145 ASP OD2 O -15.162 -10.105 12.342 1.00 . A A . 145 ASP OD2 1 1
19 49338 1 1 146 ALA C C -18.674 -15.429 7.932 1.00 . A A . 146 ALA C 1 1
19 49339 1 1 146 ALA CA C -17.259 -14.892 7.672 1.00 . A A . 146 ALA CA 1 1
19 49340 1 1 146 ALA CB C -16.363 -15.982 7.087 1.00 . A A . 146 ALA CB 1 1
19 49341 1 1 146 ALA H H -16.400 -14.982 9.615 1.00 . A A . 146 ALA H 1 1
19 49342 1 1 146 ALA HA H -17.322 -14.087 6.952 1.00 . A A . 146 ALA HA 1 1
19 49343 1 1 146 ALA HB1 H -16.280 -16.799 7.790 1.00 . A A . 146 ALA HB1 1 1
19 49344 1 1 146 ALA HB2 H -15.380 -15.575 6.893 1.00 . A A . 146 ALA HB2 1 1
19 49345 1 1 146 ALA HB3 H -16.788 -16.346 6.163 1.00 . A A . 146 ALA HB3 1 1
19 49346 1 1 146 ALA N N -16.676 -14.358 8.907 1.00 . A A . 146 ALA N 1 1
19 49347 1 1 146 ALA O O -18.860 -16.616 8.204 1.00 . A A . 146 ALA O 1 1
19 49348 1 1 147 GLY C C -22.050 -14.583 7.088 1.00 . A A . 147 GLY C 1 1
19 49349 1 1 147 GLY CA C -21.044 -14.923 8.186 1.00 . A A . 147 GLY CA 1 1
19 49350 1 1 147 GLY H H -19.469 -13.617 7.603 1.00 . A A . 147 GLY H 1 1
19 49351 1 1 147 GLY HA2 H -21.079 -15.989 8.363 1.00 . A A . 147 GLY HA2 1 1
19 49352 1 1 147 GLY HA3 H -21.338 -14.415 9.095 1.00 . A A . 147 GLY HA3 1 1
19 49353 1 1 147 GLY N N -19.669 -14.541 7.867 1.00 . A A . 147 GLY N 1 1
19 49354 1 1 147 GLY O O -23.105 -14.006 7.357 1.00 . A A . 147 GLY O 1 1
19 49355 1 1 148 GLU C C -23.690 -15.876 4.667 1.00 . A A . 148 GLU C 1 1
19 49356 1 1 148 GLU CA C -22.653 -14.747 4.721 1.00 . A A . 148 GLU CA 1 1
19 49357 1 1 148 GLU CB C -21.878 -14.665 3.398 1.00 . A A . 148 GLU CB 1 1
19 49358 1 1 148 GLU CD C -21.952 -12.137 3.263 1.00 . A A . 148 GLU CD 1 1
19 49359 1 1 148 GLU CG C -21.071 -13.381 3.242 1.00 . A A . 148 GLU CG 1 1
19 49360 1 1 148 GLU H H -20.854 -15.357 5.684 1.00 . A A . 148 GLU H 1 1
19 49361 1 1 148 GLU HA H -23.172 -13.811 4.881 1.00 . A A . 148 GLU HA 1 1
19 49362 1 1 148 GLU HB2 H -21.197 -15.503 3.339 1.00 . A A . 148 GLU HB2 1 1
19 49363 1 1 148 GLU HB3 H -22.577 -14.727 2.577 1.00 . A A . 148 GLU HB3 1 1
19 49364 1 1 148 GLU HG2 H -20.360 -13.318 4.054 1.00 . A A . 148 GLU HG2 1 1
19 49365 1 1 148 GLU HG3 H -20.538 -13.413 2.301 1.00 . A A . 148 GLU HG3 1 1
19 49366 1 1 148 GLU N N -21.729 -14.944 5.848 1.00 . A A . 148 GLU N 1 1
19 49367 1 1 148 GLU O O -24.795 -15.703 4.150 1.00 . A A . 148 GLU O 1 1
19 49368 1 1 148 GLU OE1 O -22.539 -11.799 2.210 1.00 . A A . 148 GLU OE1 1 1
19 49369 1 1 148 GLU OE2 O -22.079 -11.504 4.331 1.00 . A A . 148 GLU OE2 1 1
19 49370 1 1 149 GLU C C -25.382 -17.888 6.275 1.00 . A A . 149 GLU C 1 1
19 49371 1 1 149 GLU CA C -24.207 -18.180 5.322 1.00 . A A . 149 GLU CA 1 1
19 49372 1 1 149 GLU CB C -23.405 -19.390 5.820 1.00 . A A . 149 GLU CB 1 1
19 49373 1 1 149 GLU CD C -21.621 -20.186 7.445 1.00 . A A . 149 GLU CD 1 1
19 49374 1 1 149 GLU CG C -22.682 -19.141 7.144 1.00 . A A . 149 GLU CG 1 1
19 49375 1 1 149 GLU H H -22.392 -17.110 5.538 1.00 . A A . 149 GLU H 1 1
19 49376 1 1 149 GLU HA H -24.597 -18.398 4.337 1.00 . A A . 149 GLU HA 1 1
19 49377 1 1 149 GLU HB2 H -24.078 -20.227 5.952 1.00 . A A . 149 GLU HB2 1 1
19 49378 1 1 149 GLU HB3 H -22.666 -19.649 5.074 1.00 . A A . 149 GLU HB3 1 1
19 49379 1 1 149 GLU HG2 H -22.208 -18.171 7.104 1.00 . A A . 149 GLU HG2 1 1
19 49380 1 1 149 GLU HG3 H -23.411 -19.145 7.945 1.00 . A A . 149 GLU HG3 1 1
19 49381 1 1 149 GLU N N -23.313 -17.027 5.208 1.00 . A A . 149 GLU N 1 1
19 49382 1 1 149 GLU O O -25.186 -17.413 7.399 1.00 . A A . 149 GLU O 1 1
19 49383 1 1 149 GLU OE1 O -20.484 -20.040 6.947 1.00 . A A . 149 GLU OE1 1 1
19 49384 1 1 149 GLU OE2 O -21.915 -21.159 8.173 1.00 . A A . 149 GLU OE2 1 1
19 49385 1 1 150 SER C C -28.803 -19.073 6.564 1.00 . A A . 150 SER C 1 1
19 49386 1 1 150 SER CA C -27.803 -17.914 6.644 1.00 . A A . 150 SER CA 1 1
19 49387 1 1 150 SER CB C -28.492 -16.614 6.200 1.00 . A A . 150 SER CB 1 1
19 49388 1 1 150 SER H H -26.707 -18.557 4.932 1.00 . A A . 150 SER H 1 1
19 49389 1 1 150 SER HA H -27.486 -17.804 7.673 1.00 . A A . 150 SER HA 1 1
19 49390 1 1 150 SER HB2 H -29.326 -16.409 6.856 1.00 . A A . 150 SER HB2 1 1
19 49391 1 1 150 SER HB3 H -27.786 -15.798 6.255 1.00 . A A . 150 SER HB3 1 1
19 49392 1 1 150 SER HG H -28.267 -16.499 4.250 1.00 . A A . 150 SER HG 1 1
19 49393 1 1 150 SER N N -26.603 -18.170 5.827 1.00 . A A . 150 SER N 1 1
19 49394 1 1 150 SER O O -28.795 -19.854 5.612 1.00 . A A . 150 SER O 1 1
19 49395 1 1 150 SER OG O -28.978 -16.709 4.867 1.00 . A A . 150 SER OG 1 1
19 49396 1 1 151 HIS C C -32.100 -19.527 7.363 1.00 . A A . 151 HIS C 1 1
19 49397 1 1 151 HIS CA C -30.729 -20.189 7.591 1.00 . A A . 151 HIS CA 1 1
19 49398 1 1 151 HIS CB C -30.731 -20.958 8.918 1.00 . A A . 151 HIS CB 1 1
19 49399 1 1 151 HIS CD2 C -29.126 -22.990 8.731 1.00 . A A . 151 HIS CD2 1 1
19 49400 1 1 151 HIS CE1 C -27.480 -22.209 9.941 1.00 . A A . 151 HIS CE1 1 1
19 49401 1 1 151 HIS CG C -29.481 -21.753 9.150 1.00 . A A . 151 HIS CG 1 1
19 49402 1 1 151 HIS H H -29.570 -18.575 8.345 1.00 . A A . 151 HIS H 1 1
19 49403 1 1 151 HIS HA H -30.538 -20.886 6.785 1.00 . A A . 151 HIS HA 1 1
19 49404 1 1 151 HIS HB2 H -30.834 -20.256 9.735 1.00 . A A . 151 HIS HB2 1 1
19 49405 1 1 151 HIS HB3 H -31.569 -21.641 8.931 1.00 . A A . 151 HIS HB3 1 1
19 49406 1 1 151 HIS HD1 H -28.378 -20.424 10.356 1.00 . A A . 151 HIS HD1 1 1
19 49407 1 1 151 HIS HD2 H -29.714 -23.653 8.111 1.00 . A A . 151 HIS HD2 1 1
19 49408 1 1 151 HIS HE1 H -26.539 -22.123 10.463 1.00 . A A . 151 HIS HE1 1 1
19 49409 1 1 151 HIS HE2 H -27.440 -24.124 9.239 1.00 . A A . 151 HIS HE2 1 1
19 49410 1 1 151 HIS N N -29.658 -19.186 7.580 1.00 . A A . 151 HIS N 1 1
19 49411 1 1 151 HIS ND1 N -28.426 -21.295 9.906 1.00 . A A . 151 HIS ND1 1 1
19 49412 1 1 151 HIS NE2 N -27.879 -23.248 9.239 1.00 . A A . 151 HIS NE2 1 1
19 49413 1 1 151 HIS O O -32.454 -18.573 8.058 1.00 . A A . 151 HIS O 1 1
19 49414 1 1 152 PRO C C -35.104 -19.181 7.253 1.00 . A A . 152 PRO C 1 1
19 49415 1 1 152 PRO CA C -34.208 -19.465 6.036 1.00 . A A . 152 PRO CA 1 1
19 49416 1 1 152 PRO CB C -34.830 -20.561 5.166 1.00 . A A . 152 PRO CB 1 1
19 49417 1 1 152 PRO CD C -32.552 -21.197 5.538 1.00 . A A . 152 PRO CD 1 1
19 49418 1 1 152 PRO CG C -33.666 -21.231 4.522 1.00 . A A . 152 PRO CG 1 1
19 49419 1 1 152 PRO HA H -34.105 -18.559 5.452 1.00 . A A . 152 PRO HA 1 1
19 49420 1 1 152 PRO HB2 H -35.391 -21.249 5.788 1.00 . A A . 152 PRO HB2 1 1
19 49421 1 1 152 PRO HB3 H -35.487 -20.117 4.433 1.00 . A A . 152 PRO HB3 1 1
19 49422 1 1 152 PRO HD2 H -32.548 -22.106 6.123 1.00 . A A . 152 PRO HD2 1 1
19 49423 1 1 152 PRO HD3 H -31.598 -21.058 5.050 1.00 . A A . 152 PRO HD3 1 1
19 49424 1 1 152 PRO HG2 H -33.922 -22.253 4.275 1.00 . A A . 152 PRO HG2 1 1
19 49425 1 1 152 PRO HG3 H -33.378 -20.692 3.630 1.00 . A A . 152 PRO HG3 1 1
19 49426 1 1 152 PRO N N -32.886 -20.031 6.385 1.00 . A A . 152 PRO N 1 1
19 49427 1 1 152 PRO O O -35.184 -19.984 8.185 1.00 . A A . 152 PRO O 1 1
19 49428 1 1 153 GLN C C -38.050 -18.303 8.222 1.00 . A A . 153 GLN C 1 1
19 49429 1 1 153 GLN CA C -36.667 -17.637 8.332 1.00 . A A . 153 GLN CA 1 1
19 49430 1 1 153 GLN CB C -36.821 -16.104 8.369 1.00 . A A . 153 GLN CB 1 1
19 49431 1 1 153 GLN CD C -34.557 -15.363 7.433 1.00 . A A . 153 GLN CD 1 1
19 49432 1 1 153 GLN CG C -35.516 -15.342 8.616 1.00 . A A . 153 GLN CG 1 1
19 49433 1 1 153 GLN H H -35.711 -17.453 6.446 1.00 . A A . 153 GLN H 1 1
19 49434 1 1 153 GLN HA H -36.204 -17.961 9.255 1.00 . A A . 153 GLN HA 1 1
19 49435 1 1 153 GLN HB2 H -37.233 -15.772 7.426 1.00 . A A . 153 GLN HB2 1 1
19 49436 1 1 153 GLN HB3 H -37.515 -15.845 9.158 1.00 . A A . 153 GLN HB3 1 1
19 49437 1 1 153 GLN HE21 H -36.065 -15.388 6.147 1.00 . A A . 153 GLN HE21 1 1
19 49438 1 1 153 GLN HE22 H -34.481 -15.403 5.459 1.00 . A A . 153 GLN HE22 1 1
19 49439 1 1 153 GLN HG2 H -35.755 -14.312 8.840 1.00 . A A . 153 GLN HG2 1 1
19 49440 1 1 153 GLN HG3 H -35.018 -15.781 9.470 1.00 . A A . 153 GLN HG3 1 1
19 49441 1 1 153 GLN N N -35.791 -18.039 7.229 1.00 . A A . 153 GLN N 1 1
19 49442 1 1 153 GLN NE2 N -35.089 -15.389 6.227 1.00 . A A . 153 GLN NE2 1 1
19 49443 1 1 153 GLN O O -38.326 -19.052 7.281 1.00 . A A . 153 GLN O 1 1
19 49444 1 1 153 GLN OE1 O -33.344 -15.330 7.600 1.00 . A A . 153 GLN OE1 1 1
19 49445 1 1 154 LYS C C -41.313 -17.522 8.798 1.00 . A A . 154 LYS C 1 1
19 49446 1 1 154 LYS CA C -40.275 -18.574 9.215 1.00 . A A . 154 LYS CA 1 1
19 49447 1 1 154 LYS CB C -40.611 -19.100 10.619 1.00 . A A . 154 LYS CB 1 1
19 49448 1 1 154 LYS CD C -40.676 -21.584 10.160 1.00 . A A . 154 LYS CD 1 1
19 49449 1 1 154 LYS CE C -42.151 -21.714 10.538 1.00 . A A . 154 LYS CE 1 1
19 49450 1 1 154 LYS CG C -39.992 -20.458 10.934 1.00 . A A . 154 LYS CG 1 1
19 49451 1 1 154 LYS H H -38.622 -17.461 9.939 1.00 . A A . 154 LYS H 1 1
19 49452 1 1 154 LYS HA H -40.319 -19.398 8.516 1.00 . A A . 154 LYS HA 1 1
19 49453 1 1 154 LYS HB2 H -40.253 -18.387 11.350 1.00 . A A . 154 LYS HB2 1 1
19 49454 1 1 154 LYS HB3 H -41.686 -19.185 10.714 1.00 . A A . 154 LYS HB3 1 1
19 49455 1 1 154 LYS HD2 H -40.600 -21.381 9.100 1.00 . A A . 154 LYS HD2 1 1
19 49456 1 1 154 LYS HD3 H -40.173 -22.515 10.383 1.00 . A A . 154 LYS HD3 1 1
19 49457 1 1 154 LYS HE2 H -42.221 -21.944 11.590 1.00 . A A . 154 LYS HE2 1 1
19 49458 1 1 154 LYS HE3 H -42.646 -20.773 10.344 1.00 . A A . 154 LYS HE3 1 1
19 49459 1 1 154 LYS HG2 H -38.945 -20.436 10.666 1.00 . A A . 154 LYS HG2 1 1
19 49460 1 1 154 LYS HG3 H -40.089 -20.652 11.993 1.00 . A A . 154 LYS HG3 1 1
19 49461 1 1 154 LYS HZ1 H -42.770 -22.602 8.750 1.00 . A A . 154 LYS HZ1 1 1
19 49462 1 1 154 LYS HZ2 H -43.843 -22.827 10.036 1.00 . A A . 154 LYS HZ2 1 1
19 49463 1 1 154 LYS HZ3 H -42.405 -23.708 9.975 1.00 . A A . 154 LYS HZ3 1 1
19 49464 1 1 154 LYS N N -38.912 -18.034 9.197 1.00 . A A . 154 LYS N 1 1
19 49465 1 1 154 LYS NZ N -42.837 -22.785 9.770 1.00 . A A . 154 LYS NZ 1 1
19 49466 1 1 154 LYS O O -41.719 -16.683 9.601 1.00 . A A . 154 LYS O 1 1
19 49467 1 1 155 LEU C C -44.189 -17.342 7.318 1.00 . A A . 155 LEU C 1 1
19 49468 1 1 155 LEU CA C -42.817 -16.685 7.076 1.00 . A A . 155 LEU CA 1 1
19 49469 1 1 155 LEU CB C -42.626 -16.264 5.599 1.00 . A A . 155 LEU CB 1 1
19 49470 1 1 155 LEU CD1 C -42.881 -18.481 4.369 1.00 . A A . 155 LEU CD1 1 1
19 49471 1 1 155 LEU CD2 C -41.534 -16.626 3.347 1.00 . A A . 155 LEU CD2 1 1
19 49472 1 1 155 LEU CG C -41.964 -17.295 4.653 1.00 . A A . 155 LEU CG 1 1
19 49473 1 1 155 LEU H H -41.300 -18.169 6.902 1.00 . A A . 155 LEU H 1 1
19 49474 1 1 155 LEU HA H -42.776 -15.790 7.686 1.00 . A A . 155 LEU HA 1 1
19 49475 1 1 155 LEU HB2 H -43.595 -16.015 5.193 1.00 . A A . 155 LEU HB2 1 1
19 49476 1 1 155 LEU HB3 H -42.020 -15.368 5.589 1.00 . A A . 155 LEU HB3 1 1
19 49477 1 1 155 LEU HD11 H -43.086 -19.006 5.291 1.00 . A A . 155 LEU HD11 1 1
19 49478 1 1 155 LEU HD12 H -42.399 -19.153 3.674 1.00 . A A . 155 LEU HD12 1 1
19 49479 1 1 155 LEU HD13 H -43.810 -18.128 3.941 1.00 . A A . 155 LEU HD13 1 1
19 49480 1 1 155 LEU HD21 H -40.838 -15.827 3.564 1.00 . A A . 155 LEU HD21 1 1
19 49481 1 1 155 LEU HD22 H -42.400 -16.223 2.842 1.00 . A A . 155 LEU HD22 1 1
19 49482 1 1 155 LEU HD23 H -41.053 -17.354 2.710 1.00 . A A . 155 LEU HD23 1 1
19 49483 1 1 155 LEU HG H -41.075 -17.680 5.130 1.00 . A A . 155 LEU HG 1 1
19 49484 1 1 155 LEU N N -41.731 -17.555 7.535 1.00 . A A . 155 LEU N 1 1
19 49485 1 1 155 LEU O O -44.751 -18.007 6.450 1.00 . A A . 155 LEU O 1 1
19 49486 1 1 156 GLU C C -47.143 -17.040 8.166 1.00 . A A . 156 GLU C 1 1
19 49487 1 1 156 GLU CA C -46.000 -17.746 8.913 1.00 . A A . 156 GLU CA 1 1
19 49488 1 1 156 GLU CB C -46.185 -17.647 10.434 1.00 . A A . 156 GLU CB 1 1
19 49489 1 1 156 GLU CD C -45.190 -18.139 12.719 1.00 . A A . 156 GLU CD 1 1
19 49490 1 1 156 GLU CG C -45.085 -18.356 11.219 1.00 . A A . 156 GLU CG 1 1
19 49491 1 1 156 GLU H H -44.200 -16.654 9.192 1.00 . A A . 156 GLU H 1 1
19 49492 1 1 156 GLU HA H -45.998 -18.791 8.629 1.00 . A A . 156 GLU HA 1 1
19 49493 1 1 156 GLU HB2 H -46.191 -16.604 10.719 1.00 . A A . 156 GLU HB2 1 1
19 49494 1 1 156 GLU HB3 H -47.133 -18.090 10.704 1.00 . A A . 156 GLU HB3 1 1
19 49495 1 1 156 GLU HG2 H -45.146 -19.417 11.019 1.00 . A A . 156 GLU HG2 1 1
19 49496 1 1 156 GLU HG3 H -44.126 -17.986 10.883 1.00 . A A . 156 GLU HG3 1 1
19 49497 1 1 156 GLU N N -44.704 -17.176 8.533 1.00 . A A . 156 GLU N 1 1
19 49498 1 1 156 GLU O O -47.772 -16.112 8.681 1.00 . A A . 156 GLU O 1 1
19 49499 1 1 156 GLU OE1 O -44.788 -17.058 13.196 1.00 . A A . 156 GLU OE1 1 1
19 49500 1 1 156 GLU OE2 O -45.667 -19.046 13.429 1.00 . A A . 156 GLU OE2 1 1
19 49501 1 1 157 HIS C C -49.773 -17.263 6.268 1.00 . A A . 157 HIS C 1 1
19 49502 1 1 157 HIS CA C -48.323 -16.806 6.035 1.00 . A A . 157 HIS CA 1 1
19 49503 1 1 157 HIS CB C -47.913 -17.064 4.580 1.00 . A A . 157 HIS CB 1 1
19 49504 1 1 157 HIS CD2 C -49.731 -16.651 2.773 1.00 . A A . 157 HIS CD2 1 1
19 49505 1 1 157 HIS CE1 C -49.322 -14.531 2.400 1.00 . A A . 157 HIS CE1 1 1
19 49506 1 1 157 HIS CG C -48.709 -16.284 3.581 1.00 . A A . 157 HIS CG 1 1
19 49507 1 1 157 HIS H H -46.898 -18.267 6.612 1.00 . A A . 157 HIS H 1 1
19 49508 1 1 157 HIS HA H -48.261 -15.743 6.226 1.00 . A A . 157 HIS HA 1 1
19 49509 1 1 157 HIS HB2 H -46.875 -16.796 4.454 1.00 . A A . 157 HIS HB2 1 1
19 49510 1 1 157 HIS HB3 H -48.036 -18.114 4.359 1.00 . A A . 157 HIS HB3 1 1
19 49511 1 1 157 HIS HD1 H -47.785 -14.397 3.741 1.00 . A A . 157 HIS HD1 1 1
19 49512 1 1 157 HIS HD2 H -50.174 -17.634 2.706 1.00 . A A . 157 HIS HD2 1 1
19 49513 1 1 157 HIS HE1 H -49.369 -13.530 1.998 1.00 . A A . 157 HIS HE1 1 1
19 49514 1 1 157 HIS HE2 H -50.722 -15.534 1.299 1.00 . A A . 157 HIS HE2 1 1
19 49515 1 1 157 HIS N N -47.382 -17.476 6.934 1.00 . A A . 157 HIS N 1 1
19 49516 1 1 157 HIS ND1 N -48.478 -14.952 3.319 1.00 . A A . 157 HIS ND1 1 1
19 49517 1 1 157 HIS NE2 N -50.093 -15.540 2.053 1.00 . A A . 157 HIS NE2 1 1
19 49518 1 1 157 HIS O O -50.103 -18.439 6.118 1.00 . A A . 157 HIS O 1 1
19 49519 1 1 158 HIS C C -52.748 -16.715 5.412 1.00 . A A . 158 HIS C 1 1
19 49520 1 1 158 HIS CA C -52.068 -16.572 6.790 1.00 . A A . 158 HIS CA 1 1
19 49521 1 1 158 HIS CB C -52.700 -15.427 7.593 1.00 . A A . 158 HIS CB 1 1
19 49522 1 1 158 HIS CD2 C -54.775 -16.205 8.950 1.00 . A A . 158 HIS CD2 1 1
19 49523 1 1 158 HIS CE1 C -56.331 -15.419 7.626 1.00 . A A . 158 HIS CE1 1 1
19 49524 1 1 158 HIS CG C -54.156 -15.609 7.902 1.00 . A A . 158 HIS CG 1 1
19 49525 1 1 158 HIS H H -50.292 -15.412 6.812 1.00 . A A . 158 HIS H 1 1
19 49526 1 1 158 HIS HA H -52.186 -17.497 7.339 1.00 . A A . 158 HIS HA 1 1
19 49527 1 1 158 HIS HB2 H -52.175 -15.329 8.533 1.00 . A A . 158 HIS HB2 1 1
19 49528 1 1 158 HIS HB3 H -52.592 -14.507 7.035 1.00 . A A . 158 HIS HB3 1 1
19 49529 1 1 158 HIS HD1 H -55.038 -14.634 6.258 1.00 . A A . 158 HIS HD1 1 1
19 49530 1 1 158 HIS HD2 H -54.296 -16.692 9.787 1.00 . A A . 158 HIS HD2 1 1
19 49531 1 1 158 HIS HE1 H -57.295 -15.163 7.213 1.00 . A A . 158 HIS HE1 1 1
19 49532 1 1 158 HIS HE2 H -56.821 -16.531 9.263 1.00 . A A . 158 HIS HE2 1 1
19 49533 1 1 158 HIS N N -50.632 -16.314 6.632 1.00 . A A . 158 HIS N 1 1
19 49534 1 1 158 HIS ND1 N -55.164 -15.130 7.093 1.00 . A A . 158 HIS ND1 1 1
19 49535 1 1 158 HIS NE2 N -56.126 -16.071 8.750 1.00 . A A . 158 HIS NE2 1 1
19 49536 1 1 158 HIS O O -52.413 -15.995 4.470 1.00 . A A . 158 HIS O 1 1
19 49537 1 1 159 HIS C C -55.805 -17.456 3.959 1.00 . A A . 159 HIS C 1 1
19 49538 1 1 159 HIS CA C -54.346 -17.941 4.012 1.00 . A A . 159 HIS CA 1 1
19 49539 1 1 159 HIS CB C -54.307 -19.450 3.744 1.00 . A A . 159 HIS CB 1 1
19 49540 1 1 159 HIS CD2 C -52.012 -20.010 2.681 1.00 . A A . 159 HIS CD2 1 1
19 49541 1 1 159 HIS CE1 C -51.126 -21.093 4.365 1.00 . A A . 159 HIS CE1 1 1
19 49542 1 1 159 HIS CG C -52.923 -20.020 3.680 1.00 . A A . 159 HIS CG 1 1
19 49543 1 1 159 HIS H H -53.979 -18.140 6.096 1.00 . A A . 159 HIS H 1 1
19 49544 1 1 159 HIS HA H -53.791 -17.438 3.232 1.00 . A A . 159 HIS HA 1 1
19 49545 1 1 159 HIS HB2 H -54.840 -19.964 4.531 1.00 . A A . 159 HIS HB2 1 1
19 49546 1 1 159 HIS HB3 H -54.792 -19.653 2.799 1.00 . A A . 159 HIS HB3 1 1
19 49547 1 1 159 HIS HD1 H -52.743 -20.883 5.602 1.00 . A A . 159 HIS HD1 1 1
19 49548 1 1 159 HIS HD2 H -52.134 -19.557 1.708 1.00 . A A . 159 HIS HD2 1 1
19 49549 1 1 159 HIS HE1 H -50.434 -21.651 4.979 1.00 . A A . 159 HIS HE1 1 1
19 49550 1 1 159 HIS HE2 H -50.034 -20.711 2.681 1.00 . A A . 159 HIS HE2 1 1
19 49551 1 1 159 HIS N N -53.698 -17.643 5.297 1.00 . A A . 159 HIS N 1 1
19 49552 1 1 159 HIS ND1 N -52.334 -20.705 4.722 1.00 . A A . 159 HIS ND1 1 1
19 49553 1 1 159 HIS NE2 N -50.907 -20.685 3.133 1.00 . A A . 159 HIS NE2 1 1
19 49554 1 1 159 HIS O O -56.364 -16.992 4.954 1.00 . A A . 159 HIS O 1 1
19 49555 1 1 160 HIS C C -58.480 -18.322 1.664 1.00 . A A . 160 HIS C 1 1
19 49556 1 1 160 HIS CA C -57.827 -17.267 2.572 1.00 . A A . 160 HIS CA 1 1
19 49557 1 1 160 HIS CB C -58.004 -15.869 1.957 1.00 . A A . 160 HIS CB 1 1
19 49558 1 1 160 HIS CD2 C -60.043 -15.522 0.376 1.00 . A A . 160 HIS CD2 1 1
19 49559 1 1 160 HIS CE1 C -61.545 -15.046 1.896 1.00 . A A . 160 HIS CE1 1 1
19 49560 1 1 160 HIS CG C -59.425 -15.555 1.583 1.00 . A A . 160 HIS CG 1 1
19 49561 1 1 160 HIS H H -55.870 -17.863 2.006 1.00 . A A . 160 HIS H 1 1
19 49562 1 1 160 HIS HA H -58.314 -17.291 3.538 1.00 . A A . 160 HIS HA 1 1
19 49563 1 1 160 HIS HB2 H -57.679 -15.126 2.669 1.00 . A A . 160 HIS HB2 1 1
19 49564 1 1 160 HIS HB3 H -57.398 -15.794 1.065 1.00 . A A . 160 HIS HB3 1 1
19 49565 1 1 160 HIS HD1 H -60.266 -15.193 3.480 1.00 . A A . 160 HIS HD1 1 1
19 49566 1 1 160 HIS HD2 H -59.584 -15.706 -0.585 1.00 . A A . 160 HIS HD2 1 1
19 49567 1 1 160 HIS HE1 H -62.477 -14.790 2.375 1.00 . A A . 160 HIS HE1 1 1
19 49568 1 1 160 HIS HE2 H -62.026 -15.006 -0.094 1.00 . A A . 160 HIS HE2 1 1
19 49569 1 1 160 HIS N N -56.405 -17.570 2.775 1.00 . A A . 160 HIS N 1 1
19 49570 1 1 160 HIS ND1 N -60.398 -15.250 2.509 1.00 . A A . 160 HIS ND1 1 1
19 49571 1 1 160 HIS NE2 N -61.358 -15.203 0.602 1.00 . A A . 160 HIS NE2 1 1
19 49572 1 1 160 HIS O O -58.054 -18.522 0.526 1.00 . A A . 160 HIS O 1 1
19 49573 1 1 161 HIS C C -61.714 -19.651 1.216 1.00 . A A . 161 HIS C 1 1
19 49574 1 1 161 HIS CA C -60.233 -20.016 1.409 1.00 . A A . 161 HIS CA 1 1
19 49575 1 1 161 HIS CB C -60.109 -21.374 2.119 1.00 . A A . 161 HIS CB 1 1
19 49576 1 1 161 HIS CD2 C -62.105 -23.018 1.858 1.00 . A A . 161 HIS CD2 1 1
19 49577 1 1 161 HIS CE1 C -61.476 -24.002 0.005 1.00 . A A . 161 HIS CE1 1 1
19 49578 1 1 161 HIS CG C -60.925 -22.466 1.487 1.00 . A A . 161 HIS CG 1 1
19 49579 1 1 161 HIS H H -59.816 -18.770 3.081 1.00 . A A . 161 HIS H 1 1
19 49580 1 1 161 HIS HA H -59.769 -20.090 0.435 1.00 . A A . 161 HIS HA 1 1
19 49581 1 1 161 HIS HB2 H -59.075 -21.685 2.105 1.00 . A A . 161 HIS HB2 1 1
19 49582 1 1 161 HIS HB3 H -60.432 -21.269 3.146 1.00 . A A . 161 HIS HB3 1 1
19 49583 1 1 161 HIS HD1 H -59.753 -22.925 -0.211 1.00 . A A . 161 HIS HD1 1 1
19 49584 1 1 161 HIS HD2 H -62.689 -22.761 2.730 1.00 . A A . 161 HIS HD2 1 1
19 49585 1 1 161 HIS HE1 H -61.451 -24.656 -0.855 1.00 . A A . 161 HIS HE1 1 1
19 49586 1 1 161 HIS HE2 H -63.267 -24.463 0.875 1.00 . A A . 161 HIS HE2 1 1
19 49587 1 1 161 HIS N N -59.517 -18.983 2.170 1.00 . A A . 161 HIS N 1 1
19 49588 1 1 161 HIS ND1 N -60.560 -23.107 0.320 1.00 . A A . 161 HIS ND1 1 1
19 49589 1 1 161 HIS NE2 N -62.421 -23.967 0.919 1.00 . A A . 161 HIS NE2 1 1
19 49590 1 1 161 HIS O O -62.331 -19.027 2.080 1.00 . A A . 161 HIS O 1 1
19 49591 1 1 162 HIS C C -64.256 -20.959 -1.114 1.00 . A A . 162 HIS C 1 1
19 49592 1 1 162 HIS CA C -63.699 -19.835 -0.214 1.00 . A A . 162 HIS CA 1 1
19 49593 1 1 162 HIS CB C -63.916 -18.464 -0.874 1.00 . A A . 162 HIS CB 1 1
19 49594 1 1 162 HIS CD2 C -66.164 -17.377 -0.168 1.00 . A A . 162 HIS CD2 1 1
19 49595 1 1 162 HIS CE1 C -67.367 -17.973 -1.898 1.00 . A A . 162 HIS CE1 1 1
19 49596 1 1 162 HIS CG C -65.359 -18.081 -0.999 1.00 . A A . 162 HIS CG 1 1
19 49597 1 1 162 HIS H H -61.712 -20.489 -0.602 1.00 . A A . 162 HIS H 1 1
19 49598 1 1 162 HIS HA H -64.230 -19.854 0.730 1.00 . A A . 162 HIS HA 1 1
19 49599 1 1 162 HIS HB2 H -63.422 -17.704 -0.286 1.00 . A A . 162 HIS HB2 1 1
19 49600 1 1 162 HIS HB3 H -63.489 -18.476 -1.867 1.00 . A A . 162 HIS HB3 1 1
19 49601 1 1 162 HIS HD1 H -65.854 -18.959 -2.852 1.00 . A A . 162 HIS HD1 1 1
19 49602 1 1 162 HIS HD2 H -65.880 -16.934 0.778 1.00 . A A . 162 HIS HD2 1 1
19 49603 1 1 162 HIS HE1 H -68.195 -18.101 -2.579 1.00 . A A . 162 HIS HE1 1 1
19 49604 1 1 162 HIS HE2 H -68.161 -16.795 -0.430 1.00 . A A . 162 HIS HE2 1 1
19 49605 1 1 162 HIS N N -62.273 -20.048 0.073 1.00 . A A . 162 HIS N 1 1
19 49606 1 1 162 HIS ND1 N -66.147 -18.440 -2.072 1.00 . A A . 162 HIS ND1 1 1
19 49607 1 1 162 HIS NE2 N -67.403 -17.327 -0.753 1.00 . A A . 162 HIS NE2 1 1
19 49608 1 1 162 HIS O O -64.070 -20.891 -2.351 1.00 . A A . 162 HIS O 1 1
19 49609 1 1 162 HIS OXT O -64.878 -21.902 -0.580 1.00 . A A . 162 HIS OXT 1 1
20 49610 1 1 1 MET C C 2.823 -6.122 -1.187 1.00 . A A . 1 MET C 1 1
20 49611 1 1 1 MET CA C 1.650 -6.741 -0.408 1.00 . A A . 1 MET CA 1 1
20 49612 1 1 1 MET CB C 1.262 -5.847 0.782 1.00 . A A . 1 MET CB 1 1
20 49613 1 1 1 MET CE C 2.081 -3.141 2.358 1.00 . A A . 1 MET CE 1 1
20 49614 1 1 1 MET CG C 2.258 -5.875 1.935 1.00 . A A . 1 MET CG 1 1
20 49615 1 1 1 MET H1 H 1.165 -8.515 0.585 1.00 . A A . 1 MET H1 1 1
20 49616 1 1 1 MET H2 H 2.804 -8.098 0.683 1.00 . A A . 1 MET H2 1 1
20 49617 1 1 1 MET H3 H 2.179 -8.730 -0.750 1.00 . A A . 1 MET H3 1 1
20 49618 1 1 1 MET HA H 0.802 -6.815 -1.076 1.00 . A A . 1 MET HA 1 1
20 49619 1 1 1 MET HB2 H 1.174 -4.825 0.437 1.00 . A A . 1 MET HB2 1 1
20 49620 1 1 1 MET HB3 H 0.302 -6.169 1.158 1.00 . A A . 1 MET HB3 1 1
20 49621 1 1 1 MET HE1 H 1.852 -2.317 3.018 1.00 . A A . 1 MET HE1 1 1
20 49622 1 1 1 MET HE2 H 1.427 -3.107 1.499 1.00 . A A . 1 MET HE2 1 1
20 49623 1 1 1 MET HE3 H 3.108 -3.064 2.032 1.00 . A A . 1 MET HE3 1 1
20 49624 1 1 1 MET HG2 H 2.262 -6.865 2.366 1.00 . A A . 1 MET HG2 1 1
20 49625 1 1 1 MET HG3 H 3.243 -5.646 1.554 1.00 . A A . 1 MET HG3 1 1
20 49626 1 1 1 MET N N 1.970 -8.114 0.060 1.00 . A A . 1 MET N 1 1
20 49627 1 1 1 MET O O 3.851 -5.767 -0.614 1.00 . A A . 1 MET O 1 1
20 49628 1 1 1 MET SD S 1.846 -4.688 3.229 1.00 . A A . 1 MET SD 1 1
20 49629 1 1 2 LYS C C 4.040 -3.976 -3.014 1.00 . A A . 2 LYS C 1 1
20 49630 1 1 2 LYS CA C 3.695 -5.432 -3.375 1.00 . A A . 2 LYS CA 1 1
20 49631 1 1 2 LYS CB C 3.245 -5.509 -4.844 1.00 . A A . 2 LYS CB 1 1
20 49632 1 1 2 LYS CD C 3.014 -8.040 -4.747 1.00 . A A . 2 LYS CD 1 1
20 49633 1 1 2 LYS CE C 3.278 -9.348 -5.486 1.00 . A A . 2 LYS CE 1 1
20 49634 1 1 2 LYS CG C 3.544 -6.842 -5.528 1.00 . A A . 2 LYS CG 1 1
20 49635 1 1 2 LYS H H 1.811 -6.296 -2.903 1.00 . A A . 2 LYS H 1 1
20 49636 1 1 2 LYS HA H 4.585 -6.035 -3.254 1.00 . A A . 2 LYS HA 1 1
20 49637 1 1 2 LYS HB2 H 2.179 -5.338 -4.891 1.00 . A A . 2 LYS HB2 1 1
20 49638 1 1 2 LYS HB3 H 3.744 -4.728 -5.404 1.00 . A A . 2 LYS HB3 1 1
20 49639 1 1 2 LYS HD2 H 3.506 -8.077 -3.785 1.00 . A A . 2 LYS HD2 1 1
20 49640 1 1 2 LYS HD3 H 1.948 -7.923 -4.604 1.00 . A A . 2 LYS HD3 1 1
20 49641 1 1 2 LYS HE2 H 2.958 -10.171 -4.862 1.00 . A A . 2 LYS HE2 1 1
20 49642 1 1 2 LYS HE3 H 2.704 -9.353 -6.402 1.00 . A A . 2 LYS HE3 1 1
20 49643 1 1 2 LYS HG2 H 3.087 -6.841 -6.507 1.00 . A A . 2 LYS HG2 1 1
20 49644 1 1 2 LYS HG3 H 4.615 -6.943 -5.635 1.00 . A A . 2 LYS HG3 1 1
20 49645 1 1 2 LYS HZ1 H 5.280 -9.667 -4.953 1.00 . A A . 2 LYS HZ1 1 1
20 49646 1 1 2 LYS HZ2 H 5.083 -8.697 -6.326 1.00 . A A . 2 LYS HZ2 1 1
20 49647 1 1 2 LYS HZ3 H 4.845 -10.363 -6.429 1.00 . A A . 2 LYS HZ3 1 1
20 49648 1 1 2 LYS N N 2.656 -5.997 -2.502 1.00 . A A . 2 LYS N 1 1
20 49649 1 1 2 LYS NZ N 4.720 -9.529 -5.819 1.00 . A A . 2 LYS NZ 1 1
20 49650 1 1 2 LYS O O 3.157 -3.127 -2.886 1.00 . A A . 2 LYS O 1 1
20 49651 1 1 3 LEU C C 5.354 -1.350 -3.686 1.00 . A A . 3 LEU C 1 1
20 49652 1 1 3 LEU CA C 5.826 -2.337 -2.603 1.00 . A A . 3 LEU CA 1 1
20 49653 1 1 3 LEU CB C 7.366 -2.354 -2.506 1.00 . A A . 3 LEU CB 1 1
20 49654 1 1 3 LEU CD1 C 9.382 -1.301 -1.413 1.00 . A A . 3 LEU CD1 1 1
20 49655 1 1 3 LEU CD2 C 8.269 -0.113 -3.310 1.00 . A A . 3 LEU CD2 1 1
20 49656 1 1 3 LEU CG C 8.047 -1.026 -2.100 1.00 . A A . 3 LEU CG 1 1
20 49657 1 1 3 LEU H H 5.988 -4.430 -2.938 1.00 . A A . 3 LEU H 1 1
20 49658 1 1 3 LEU HA H 5.419 -2.025 -1.651 1.00 . A A . 3 LEU HA 1 1
20 49659 1 1 3 LEU HB2 H 7.643 -3.109 -1.782 1.00 . A A . 3 LEU HB2 1 1
20 49660 1 1 3 LEU HB3 H 7.759 -2.654 -3.469 1.00 . A A . 3 LEU HB3 1 1
20 49661 1 1 3 LEU HD11 H 10.028 -1.853 -2.082 1.00 . A A . 3 LEU HD11 1 1
20 49662 1 1 3 LEU HD12 H 9.213 -1.882 -0.518 1.00 . A A . 3 LEU HD12 1 1
20 49663 1 1 3 LEU HD13 H 9.852 -0.365 -1.149 1.00 . A A . 3 LEU HD13 1 1
20 49664 1 1 3 LEU HD21 H 8.907 -0.610 -4.025 1.00 . A A . 3 LEU HD21 1 1
20 49665 1 1 3 LEU HD22 H 8.736 0.806 -2.988 1.00 . A A . 3 LEU HD22 1 1
20 49666 1 1 3 LEU HD23 H 7.319 0.113 -3.773 1.00 . A A . 3 LEU HD23 1 1
20 49667 1 1 3 LEU HG H 7.410 -0.504 -1.401 1.00 . A A . 3 LEU HG 1 1
20 49668 1 1 3 LEU N N 5.337 -3.697 -2.874 1.00 . A A . 3 LEU N 1 1
20 49669 1 1 3 LEU O O 5.105 -0.178 -3.411 1.00 . A A . 3 LEU O 1 1
20 49670 1 1 4 SER C C 3.449 -0.303 -5.850 1.00 . A A . 4 SER C 1 1
20 49671 1 1 4 SER CA C 4.786 -1.036 -6.068 1.00 . A A . 4 SER CA 1 1
20 49672 1 1 4 SER CB C 4.685 -1.927 -7.313 1.00 . A A . 4 SER CB 1 1
20 49673 1 1 4 SER H H 5.391 -2.805 -5.048 1.00 . A A . 4 SER H 1 1
20 49674 1 1 4 SER HA H 5.556 -0.298 -6.238 1.00 . A A . 4 SER HA 1 1
20 49675 1 1 4 SER HB2 H 5.673 -2.273 -7.579 1.00 . A A . 4 SER HB2 1 1
20 49676 1 1 4 SER HB3 H 4.062 -2.776 -7.086 1.00 . A A . 4 SER HB3 1 1
20 49677 1 1 4 SER HG H 3.801 -0.374 -8.155 1.00 . A A . 4 SER HG 1 1
20 49678 1 1 4 SER N N 5.205 -1.853 -4.910 1.00 . A A . 4 SER N 1 1
20 49679 1 1 4 SER O O 3.126 0.624 -6.591 1.00 . A A . 4 SER O 1 1
20 49680 1 1 4 SER OG O 4.130 -1.239 -8.432 1.00 . A A . 4 SER OG 1 1
20 49681 1 1 5 ARG C C 1.330 0.536 -3.162 1.00 . A A . 5 ARG C 1 1
20 49682 1 1 5 ARG CA C 1.375 -0.076 -4.575 1.00 . A A . 5 ARG CA 1 1
20 49683 1 1 5 ARG CB C 0.232 -1.090 -4.738 1.00 . A A . 5 ARG CB 1 1
20 49684 1 1 5 ARG CD C -0.953 -3.123 -3.807 1.00 . A A . 5 ARG CD 1 1
20 49685 1 1 5 ARG CG C 0.311 -2.271 -3.774 1.00 . A A . 5 ARG CG 1 1
20 49686 1 1 5 ARG CZ C -2.218 -4.475 -5.408 1.00 . A A . 5 ARG CZ 1 1
20 49687 1 1 5 ARG H H 2.962 -1.469 -4.295 1.00 . A A . 5 ARG H 1 1
20 49688 1 1 5 ARG HA H 1.237 0.719 -5.296 1.00 . A A . 5 ARG HA 1 1
20 49689 1 1 5 ARG HB2 H -0.709 -0.583 -4.578 1.00 . A A . 5 ARG HB2 1 1
20 49690 1 1 5 ARG HB3 H 0.253 -1.476 -5.748 1.00 . A A . 5 ARG HB3 1 1
20 49691 1 1 5 ARG HD2 H -0.863 -3.903 -3.066 1.00 . A A . 5 ARG HD2 1 1
20 49692 1 1 5 ARG HD3 H -1.797 -2.496 -3.562 1.00 . A A . 5 ARG HD3 1 1
20 49693 1 1 5 ARG HE H -0.506 -3.594 -5.804 1.00 . A A . 5 ARG HE 1 1
20 49694 1 1 5 ARG HG2 H 1.154 -2.891 -4.048 1.00 . A A . 5 ARG HG2 1 1
20 49695 1 1 5 ARG HG3 H 0.455 -1.895 -2.771 1.00 . A A . 5 ARG HG3 1 1
20 49696 1 1 5 ARG HH11 H -3.131 -4.205 -3.658 1.00 . A A . 5 ARG HH11 1 1
20 49697 1 1 5 ARG HH12 H -3.961 -5.214 -4.790 1.00 . A A . 5 ARG HH12 1 1
20 49698 1 1 5 ARG HH21 H -1.585 -4.861 -7.251 1.00 . A A . 5 ARG HH21 1 1
20 49699 1 1 5 ARG HH22 H -3.092 -5.592 -6.802 1.00 . A A . 5 ARG HH22 1 1
20 49700 1 1 5 ARG N N 2.669 -0.719 -4.855 1.00 . A A . 5 ARG N 1 1
20 49701 1 1 5 ARG NE N -1.181 -3.735 -5.113 1.00 . A A . 5 ARG NE 1 1
20 49702 1 1 5 ARG NH1 N -3.176 -4.644 -4.552 1.00 . A A . 5 ARG NH1 1 1
20 49703 1 1 5 ARG NH2 N -2.306 -5.015 -6.577 1.00 . A A . 5 ARG NH2 1 1
20 49704 1 1 5 ARG O O 0.269 0.965 -2.698 1.00 . A A . 5 ARG O 1 1
20 49705 1 1 6 LEU C C 2.264 2.642 -1.107 1.00 . A A . 6 LEU C 1 1
20 49706 1 1 6 LEU CA C 2.545 1.125 -1.119 1.00 . A A . 6 LEU CA 1 1
20 49707 1 1 6 LEU CB C 3.915 0.813 -0.494 1.00 . A A . 6 LEU CB 1 1
20 49708 1 1 6 LEU CD1 C 3.022 0.413 1.840 1.00 . A A . 6 LEU CD1 1 1
20 49709 1 1 6 LEU CD2 C 5.476 0.806 1.484 1.00 . A A . 6 LEU CD2 1 1
20 49710 1 1 6 LEU CG C 4.067 1.147 1.003 1.00 . A A . 6 LEU CG 1 1
20 49711 1 1 6 LEU H H 3.301 0.283 -2.921 1.00 . A A . 6 LEU H 1 1
20 49712 1 1 6 LEU HA H 1.777 0.628 -0.540 1.00 . A A . 6 LEU HA 1 1
20 49713 1 1 6 LEU HB2 H 4.112 -0.241 -0.626 1.00 . A A . 6 LEU HB2 1 1
20 49714 1 1 6 LEU HB3 H 4.664 1.369 -1.039 1.00 . A A . 6 LEU HB3 1 1
20 49715 1 1 6 LEU HD11 H 2.031 0.721 1.534 1.00 . A A . 6 LEU HD11 1 1
20 49716 1 1 6 LEU HD12 H 3.161 0.650 2.883 1.00 . A A . 6 LEU HD12 1 1
20 49717 1 1 6 LEU HD13 H 3.128 -0.653 1.698 1.00 . A A . 6 LEU HD13 1 1
20 49718 1 1 6 LEU HD21 H 5.582 1.090 2.521 1.00 . A A . 6 LEU HD21 1 1
20 49719 1 1 6 LEU HD22 H 6.199 1.344 0.888 1.00 . A A . 6 LEU HD22 1 1
20 49720 1 1 6 LEU HD23 H 5.646 -0.257 1.383 1.00 . A A . 6 LEU HD23 1 1
20 49721 1 1 6 LEU HG H 3.917 2.208 1.144 1.00 . A A . 6 LEU HG 1 1
20 49722 1 1 6 LEU N N 2.478 0.591 -2.486 1.00 . A A . 6 LEU N 1 1
20 49723 1 1 6 LEU O O 2.611 3.359 -2.050 1.00 . A A . 6 LEU O 1 1
20 49724 1 1 7 VAL C C 2.207 5.465 0.623 1.00 . A A . 7 VAL C 1 1
20 49725 1 1 7 VAL CA C 1.151 4.512 0.032 1.00 . A A . 7 VAL CA 1 1
20 49726 1 1 7 VAL CB C -0.146 4.603 0.877 1.00 . A A . 7 VAL CB 1 1
20 49727 1 1 7 VAL CG1 C -0.675 6.037 0.935 1.00 . A A . 7 VAL CG1 1 1
20 49728 1 1 7 VAL CG2 C -1.203 3.653 0.324 1.00 . A A . 7 VAL CG2 1 1
20 49729 1 1 7 VAL H H 1.470 2.530 0.724 1.00 . A A . 7 VAL H 1 1
20 49730 1 1 7 VAL HA H 0.914 4.830 -0.972 1.00 . A A . 7 VAL HA 1 1
20 49731 1 1 7 VAL HB H 0.087 4.292 1.887 1.00 . A A . 7 VAL HB 1 1
20 49732 1 1 7 VAL HG11 H 0.077 6.683 1.365 1.00 . A A . 7 VAL HG11 1 1
20 49733 1 1 7 VAL HG12 H -1.566 6.067 1.547 1.00 . A A . 7 VAL HG12 1 1
20 49734 1 1 7 VAL HG13 H -0.912 6.377 -0.063 1.00 . A A . 7 VAL HG13 1 1
20 49735 1 1 7 VAL HG21 H -1.417 3.907 -0.705 1.00 . A A . 7 VAL HG21 1 1
20 49736 1 1 7 VAL HG22 H -2.108 3.737 0.910 1.00 . A A . 7 VAL HG22 1 1
20 49737 1 1 7 VAL HG23 H -0.838 2.637 0.374 1.00 . A A . 7 VAL HG23 1 1
20 49738 1 1 7 VAL N N 1.625 3.121 -0.039 1.00 . A A . 7 VAL N 1 1
20 49739 1 1 7 VAL O O 2.754 5.213 1.700 1.00 . A A . 7 VAL O 1 1
20 49740 1 1 8 PRO C C 3.050 8.148 1.811 1.00 . A A . 8 PRO C 1 1
20 49741 1 1 8 PRO CA C 3.425 7.619 0.414 1.00 . A A . 8 PRO CA 1 1
20 49742 1 1 8 PRO CB C 3.295 8.731 -0.636 1.00 . A A . 8 PRO CB 1 1
20 49743 1 1 8 PRO CD C 1.982 6.902 -1.427 1.00 . A A . 8 PRO CD 1 1
20 49744 1 1 8 PRO CG C 2.865 8.032 -1.879 1.00 . A A . 8 PRO CG 1 1
20 49745 1 1 8 PRO HA H 4.442 7.258 0.433 1.00 . A A . 8 PRO HA 1 1
20 49746 1 1 8 PRO HB2 H 2.558 9.457 -0.315 1.00 . A A . 8 PRO HB2 1 1
20 49747 1 1 8 PRO HB3 H 4.250 9.218 -0.769 1.00 . A A . 8 PRO HB3 1 1
20 49748 1 1 8 PRO HD2 H 0.949 7.224 -1.375 1.00 . A A . 8 PRO HD2 1 1
20 49749 1 1 8 PRO HD3 H 2.079 6.055 -2.090 1.00 . A A . 8 PRO HD3 1 1
20 49750 1 1 8 PRO HG2 H 2.313 8.713 -2.513 1.00 . A A . 8 PRO HG2 1 1
20 49751 1 1 8 PRO HG3 H 3.728 7.647 -2.404 1.00 . A A . 8 PRO HG3 1 1
20 49752 1 1 8 PRO N N 2.503 6.580 -0.081 1.00 . A A . 8 PRO N 1 1
20 49753 1 1 8 PRO O O 1.925 8.599 2.035 1.00 . A A . 8 PRO O 1 1
20 49754 1 1 9 GLY C C 3.653 7.371 5.103 1.00 . A A . 9 GLY C 1 1
20 49755 1 1 9 GLY CA C 3.751 8.534 4.117 1.00 . A A . 9 GLY CA 1 1
20 49756 1 1 9 GLY H H 4.897 7.779 2.495 1.00 . A A . 9 GLY H 1 1
20 49757 1 1 9 GLY HA2 H 4.556 9.182 4.428 1.00 . A A . 9 GLY HA2 1 1
20 49758 1 1 9 GLY HA3 H 2.825 9.094 4.146 1.00 . A A . 9 GLY HA3 1 1
20 49759 1 1 9 GLY N N 4.005 8.101 2.743 1.00 . A A . 9 GLY N 1 1
20 49760 1 1 9 GLY O O 3.821 7.555 6.313 1.00 . A A . 9 GLY O 1 1
20 49761 1 1 10 VAL C C 4.626 4.262 5.581 1.00 . A A . 10 VAL C 1 1
20 49762 1 1 10 VAL CA C 3.264 4.971 5.428 1.00 . A A . 10 VAL CA 1 1
20 49763 1 1 10 VAL CB C 2.236 3.974 4.831 1.00 . A A . 10 VAL CB 1 1
20 49764 1 1 10 VAL CG1 C 2.103 2.729 5.710 1.00 . A A . 10 VAL CG1 1 1
20 49765 1 1 10 VAL CG2 C 0.879 4.651 4.639 1.00 . A A . 10 VAL CG2 1 1
20 49766 1 1 10 VAL H H 3.242 6.091 3.622 1.00 . A A . 10 VAL H 1 1
20 49767 1 1 10 VAL HA H 2.910 5.276 6.404 1.00 . A A . 10 VAL HA 1 1
20 49768 1 1 10 VAL HB H 2.593 3.660 3.858 1.00 . A A . 10 VAL HB 1 1
20 49769 1 1 10 VAL HG11 H 3.064 2.243 5.791 1.00 . A A . 10 VAL HG11 1 1
20 49770 1 1 10 VAL HG12 H 1.392 2.046 5.265 1.00 . A A . 10 VAL HG12 1 1
20 49771 1 1 10 VAL HG13 H 1.760 3.014 6.695 1.00 . A A . 10 VAL HG13 1 1
20 49772 1 1 10 VAL HG21 H 0.177 3.941 4.227 1.00 . A A . 10 VAL HG21 1 1
20 49773 1 1 10 VAL HG22 H 0.988 5.484 3.960 1.00 . A A . 10 VAL HG22 1 1
20 49774 1 1 10 VAL HG23 H 0.511 5.008 5.592 1.00 . A A . 10 VAL HG23 1 1
20 49775 1 1 10 VAL N N 3.377 6.173 4.591 1.00 . A A . 10 VAL N 1 1
20 49776 1 1 10 VAL O O 5.230 3.846 4.588 1.00 . A A . 10 VAL O 1 1
20 49777 1 1 11 PRO C C 6.273 1.889 7.024 1.00 . A A . 11 PRO C 1 1
20 49778 1 1 11 PRO CA C 6.405 3.424 7.083 1.00 . A A . 11 PRO CA 1 1
20 49779 1 1 11 PRO CB C 6.769 3.886 8.499 1.00 . A A . 11 PRO CB 1 1
20 49780 1 1 11 PRO CD C 4.527 4.638 8.068 1.00 . A A . 11 PRO CD 1 1
20 49781 1 1 11 PRO CG C 5.457 4.152 9.156 1.00 . A A . 11 PRO CG 1 1
20 49782 1 1 11 PRO HA H 7.172 3.742 6.391 1.00 . A A . 11 PRO HA 1 1
20 49783 1 1 11 PRO HB2 H 7.319 3.108 9.009 1.00 . A A . 11 PRO HB2 1 1
20 49784 1 1 11 PRO HB3 H 7.373 4.783 8.446 1.00 . A A . 11 PRO HB3 1 1
20 49785 1 1 11 PRO HD2 H 3.535 4.233 8.211 1.00 . A A . 11 PRO HD2 1 1
20 49786 1 1 11 PRO HD3 H 4.491 5.719 8.057 1.00 . A A . 11 PRO HD3 1 1
20 49787 1 1 11 PRO HG2 H 5.075 3.241 9.597 1.00 . A A . 11 PRO HG2 1 1
20 49788 1 1 11 PRO HG3 H 5.573 4.912 9.917 1.00 . A A . 11 PRO HG3 1 1
20 49789 1 1 11 PRO N N 5.135 4.121 6.825 1.00 . A A . 11 PRO N 1 1
20 49790 1 1 11 PRO O O 5.508 1.278 7.778 1.00 . A A . 11 PRO O 1 1
20 49791 1 1 12 ALA C C 8.412 -0.770 6.331 1.00 . A A . 12 ALA C 1 1
20 49792 1 1 12 ALA CA C 7.038 -0.187 5.976 1.00 . A A . 12 ALA CA 1 1
20 49793 1 1 12 ALA CB C 6.645 -0.573 4.555 1.00 . A A . 12 ALA CB 1 1
20 49794 1 1 12 ALA H H 7.587 1.809 5.526 1.00 . A A . 12 ALA H 1 1
20 49795 1 1 12 ALA HA H 6.301 -0.600 6.652 1.00 . A A . 12 ALA HA 1 1
20 49796 1 1 12 ALA HB1 H 7.392 -0.212 3.862 1.00 . A A . 12 ALA HB1 1 1
20 49797 1 1 12 ALA HB2 H 5.688 -0.133 4.313 1.00 . A A . 12 ALA HB2 1 1
20 49798 1 1 12 ALA HB3 H 6.575 -1.649 4.478 1.00 . A A . 12 ALA HB3 1 1
20 49799 1 1 12 ALA N N 7.025 1.271 6.120 1.00 . A A . 12 ALA N 1 1
20 49800 1 1 12 ALA O O 9.337 -0.044 6.690 1.00 . A A . 12 ALA O 1 1
20 49801 1 1 13 ARG C C 9.982 -3.985 5.609 1.00 . A A . 13 ARG C 1 1
20 49802 1 1 13 ARG CA C 9.808 -2.765 6.530 1.00 . A A . 13 ARG CA 1 1
20 49803 1 1 13 ARG CB C 9.848 -3.183 8.007 1.00 . A A . 13 ARG CB 1 1
20 49804 1 1 13 ARG CD C 11.180 -3.985 9.985 1.00 . A A . 13 ARG CD 1 1
20 49805 1 1 13 ARG CG C 11.233 -3.564 8.519 1.00 . A A . 13 ARG CG 1 1
20 49806 1 1 13 ARG CZ C 12.874 -5.178 11.287 1.00 . A A . 13 ARG CZ 1 1
20 49807 1 1 13 ARG H H 7.754 -2.625 5.998 1.00 . A A . 13 ARG H 1 1
20 49808 1 1 13 ARG HA H 10.610 -2.065 6.337 1.00 . A A . 13 ARG HA 1 1
20 49809 1 1 13 ARG HB2 H 9.484 -2.362 8.609 1.00 . A A . 13 ARG HB2 1 1
20 49810 1 1 13 ARG HB3 H 9.193 -4.030 8.145 1.00 . A A . 13 ARG HB3 1 1
20 49811 1 1 13 ARG HD2 H 10.650 -3.228 10.544 1.00 . A A . 13 ARG HD2 1 1
20 49812 1 1 13 ARG HD3 H 10.644 -4.922 10.058 1.00 . A A . 13 ARG HD3 1 1
20 49813 1 1 13 ARG HE H 13.159 -3.423 10.437 1.00 . A A . 13 ARG HE 1 1
20 49814 1 1 13 ARG HG2 H 11.610 -4.388 7.929 1.00 . A A . 13 ARG HG2 1 1
20 49815 1 1 13 ARG HG3 H 11.893 -2.714 8.419 1.00 . A A . 13 ARG HG3 1 1
20 49816 1 1 13 ARG HH11 H 11.145 -6.134 11.073 1.00 . A A . 13 ARG HH11 1 1
20 49817 1 1 13 ARG HH12 H 12.330 -6.945 12.032 1.00 . A A . 13 ARG HH12 1 1
20 49818 1 1 13 ARG HH21 H 14.688 -4.453 11.671 1.00 . A A . 13 ARG HH21 1 1
20 49819 1 1 13 ARG HH22 H 14.335 -6.001 12.357 1.00 . A A . 13 ARG HH22 1 1
20 49820 1 1 13 ARG N N 8.536 -2.089 6.245 1.00 . A A . 13 ARG N 1 1
20 49821 1 1 13 ARG NE N 12.512 -4.151 10.569 1.00 . A A . 13 ARG NE 1 1
20 49822 1 1 13 ARG NH1 N 12.055 -6.162 11.476 1.00 . A A . 13 ARG NH1 1 1
20 49823 1 1 13 ARG NH2 N 14.056 -5.217 11.812 1.00 . A A . 13 ARG NH2 1 1
20 49824 1 1 13 ARG O O 9.037 -4.739 5.383 1.00 . A A . 13 ARG O 1 1
20 49825 1 1 14 ILE C C 11.250 -6.648 4.668 1.00 . A A . 14 ILE C 1 1
20 49826 1 1 14 ILE CA C 11.442 -5.232 4.083 1.00 . A A . 14 ILE CA 1 1
20 49827 1 1 14 ILE CB C 12.872 -5.115 3.491 1.00 . A A . 14 ILE CB 1 1
20 49828 1 1 14 ILE CD1 C 12.181 -3.378 1.736 1.00 . A A . 14 ILE CD1 1 1
20 49829 1 1 14 ILE CG1 C 13.099 -3.713 2.898 1.00 . A A . 14 ILE CG1 1 1
20 49830 1 1 14 ILE CG2 C 13.114 -6.189 2.427 1.00 . A A . 14 ILE CG2 1 1
20 49831 1 1 14 ILE H H 11.925 -3.581 5.346 1.00 . A A . 14 ILE H 1 1
20 49832 1 1 14 ILE HA H 10.736 -5.096 3.275 1.00 . A A . 14 ILE HA 1 1
20 49833 1 1 14 ILE HB H 13.580 -5.274 4.292 1.00 . A A . 14 ILE HB 1 1
20 49834 1 1 14 ILE HD11 H 11.152 -3.430 2.061 1.00 . A A . 14 ILE HD11 1 1
20 49835 1 1 14 ILE HD12 H 12.342 -4.083 0.933 1.00 . A A . 14 ILE HD12 1 1
20 49836 1 1 14 ILE HD13 H 12.396 -2.379 1.385 1.00 . A A . 14 ILE HD13 1 1
20 49837 1 1 14 ILE HG12 H 12.938 -2.971 3.667 1.00 . A A . 14 ILE HG12 1 1
20 49838 1 1 14 ILE HG13 H 14.118 -3.640 2.544 1.00 . A A . 14 ILE HG13 1 1
20 49839 1 1 14 ILE HG21 H 13.035 -7.169 2.877 1.00 . A A . 14 ILE HG21 1 1
20 49840 1 1 14 ILE HG22 H 14.103 -6.067 2.007 1.00 . A A . 14 ILE HG22 1 1
20 49841 1 1 14 ILE HG23 H 12.377 -6.094 1.643 1.00 . A A . 14 ILE HG23 1 1
20 49842 1 1 14 ILE N N 11.187 -4.171 5.074 1.00 . A A . 14 ILE N 1 1
20 49843 1 1 14 ILE O O 11.619 -6.924 5.815 1.00 . A A . 14 ILE O 1 1
20 49844 1 1 15 LYS C C 11.228 -9.928 3.396 1.00 . A A . 15 LYS C 1 1
20 49845 1 1 15 LYS CA C 10.444 -8.937 4.278 1.00 . A A . 15 LYS CA 1 1
20 49846 1 1 15 LYS CB C 8.942 -9.270 4.272 1.00 . A A . 15 LYS CB 1 1
20 49847 1 1 15 LYS CD C 8.100 -9.429 6.686 1.00 . A A . 15 LYS CD 1 1
20 49848 1 1 15 LYS CE C 9.479 -9.698 7.291 1.00 . A A . 15 LYS CE 1 1
20 49849 1 1 15 LYS CG C 8.148 -8.593 5.397 1.00 . A A . 15 LYS CG 1 1
20 49850 1 1 15 LYS H H 10.353 -7.250 2.982 1.00 . A A . 15 LYS H 1 1
20 49851 1 1 15 LYS HA H 10.810 -9.034 5.290 1.00 . A A . 15 LYS HA 1 1
20 49852 1 1 15 LYS HB2 H 8.520 -8.957 3.326 1.00 . A A . 15 LYS HB2 1 1
20 49853 1 1 15 LYS HB3 H 8.819 -10.340 4.369 1.00 . A A . 15 LYS HB3 1 1
20 49854 1 1 15 LYS HD2 H 7.506 -8.900 7.417 1.00 . A A . 15 LYS HD2 1 1
20 49855 1 1 15 LYS HD3 H 7.628 -10.376 6.464 1.00 . A A . 15 LYS HD3 1 1
20 49856 1 1 15 LYS HE2 H 9.355 -10.277 8.194 1.00 . A A . 15 LYS HE2 1 1
20 49857 1 1 15 LYS HE3 H 10.063 -10.266 6.582 1.00 . A A . 15 LYS HE3 1 1
20 49858 1 1 15 LYS HG2 H 8.603 -7.639 5.619 1.00 . A A . 15 LYS HG2 1 1
20 49859 1 1 15 LYS HG3 H 7.136 -8.429 5.054 1.00 . A A . 15 LYS HG3 1 1
20 49860 1 1 15 LYS HZ1 H 10.395 -7.892 6.765 1.00 . A A . 15 LYS HZ1 1 1
20 49861 1 1 15 LYS HZ2 H 11.117 -8.670 8.080 1.00 . A A . 15 LYS HZ2 1 1
20 49862 1 1 15 LYS HZ3 H 9.647 -7.867 8.277 1.00 . A A . 15 LYS HZ3 1 1
20 49863 1 1 15 LYS N N 10.660 -7.540 3.869 1.00 . A A . 15 LYS N 1 1
20 49864 1 1 15 LYS NZ N 10.211 -8.445 7.625 1.00 . A A . 15 LYS NZ 1 1
20 49865 1 1 15 LYS O O 12.184 -10.547 3.862 1.00 . A A . 15 LYS O 1 1
20 49866 1 1 16 ARG C C 11.537 -10.426 -0.232 1.00 . A A . 16 ARG C 1 1
20 49867 1 1 16 ARG CA C 11.547 -10.977 1.204 1.00 . A A . 16 ARG CA 1 1
20 49868 1 1 16 ARG CB C 10.972 -12.410 1.225 1.00 . A A . 16 ARG CB 1 1
20 49869 1 1 16 ARG CD C 8.568 -12.588 2.043 1.00 . A A . 16 ARG CD 1 1
20 49870 1 1 16 ARG CG C 9.495 -12.525 0.829 1.00 . A A . 16 ARG CG 1 1
20 49871 1 1 16 ARG CZ C 6.179 -13.037 2.369 1.00 . A A . 16 ARG CZ 1 1
20 49872 1 1 16 ARG H H 10.036 -9.605 1.815 1.00 . A A . 16 ARG H 1 1
20 49873 1 1 16 ARG HA H 12.577 -11.017 1.534 1.00 . A A . 16 ARG HA 1 1
20 49874 1 1 16 ARG HB2 H 11.549 -13.020 0.543 1.00 . A A . 16 ARG HB2 1 1
20 49875 1 1 16 ARG HB3 H 11.087 -12.809 2.224 1.00 . A A . 16 ARG HB3 1 1
20 49876 1 1 16 ARG HD2 H 8.759 -13.506 2.579 1.00 . A A . 16 ARG HD2 1 1
20 49877 1 1 16 ARG HD3 H 8.779 -11.745 2.688 1.00 . A A . 16 ARG HD3 1 1
20 49878 1 1 16 ARG HE H 6.932 -12.084 0.824 1.00 . A A . 16 ARG HE 1 1
20 49879 1 1 16 ARG HG2 H 9.222 -11.667 0.230 1.00 . A A . 16 ARG HG2 1 1
20 49880 1 1 16 ARG HG3 H 9.361 -13.424 0.243 1.00 . A A . 16 ARG HG3 1 1
20 49881 1 1 16 ARG HH11 H 7.356 -13.931 3.712 1.00 . A A . 16 ARG HH11 1 1
20 49882 1 1 16 ARG HH12 H 5.654 -14.114 3.961 1.00 . A A . 16 ARG HH12 1 1
20 49883 1 1 16 ARG HH21 H 4.772 -12.300 1.170 1.00 . A A . 16 ARG HH21 1 1
20 49884 1 1 16 ARG HH22 H 4.204 -13.204 2.532 1.00 . A A . 16 ARG HH22 1 1
20 49885 1 1 16 ARG N N 10.825 -10.090 2.134 1.00 . A A . 16 ARG N 1 1
20 49886 1 1 16 ARG NE N 7.158 -12.548 1.657 1.00 . A A . 16 ARG NE 1 1
20 49887 1 1 16 ARG NH1 N 6.414 -13.747 3.430 1.00 . A A . 16 ARG NH1 1 1
20 49888 1 1 16 ARG NH2 N 4.959 -12.834 1.997 1.00 . A A . 16 ARG NH2 1 1
20 49889 1 1 16 ARG O O 10.611 -9.724 -0.638 1.00 . A A . 16 ARG O 1 1
20 49890 1 1 17 LEU C C 12.498 -11.485 -3.343 1.00 . A A . 17 LEU C 1 1
20 49891 1 1 17 LEU CA C 12.725 -10.305 -2.383 1.00 . A A . 17 LEU CA 1 1
20 49892 1 1 17 LEU CB C 14.123 -9.700 -2.630 1.00 . A A . 17 LEU CB 1 1
20 49893 1 1 17 LEU CD1 C 14.527 -8.598 -0.371 1.00 . A A . 17 LEU CD1 1 1
20 49894 1 1 17 LEU CD2 C 15.758 -7.794 -2.404 1.00 . A A . 17 LEU CD2 1 1
20 49895 1 1 17 LEU CG C 14.450 -8.387 -1.883 1.00 . A A . 17 LEU CG 1 1
20 49896 1 1 17 LEU H H 13.309 -11.279 -0.587 1.00 . A A . 17 LEU H 1 1
20 49897 1 1 17 LEU HA H 11.975 -9.548 -2.575 1.00 . A A . 17 LEU HA 1 1
20 49898 1 1 17 LEU HB2 H 14.861 -10.439 -2.348 1.00 . A A . 17 LEU HB2 1 1
20 49899 1 1 17 LEU HB3 H 14.220 -9.515 -3.691 1.00 . A A . 17 LEU HB3 1 1
20 49900 1 1 17 LEU HD11 H 13.573 -8.948 -0.006 1.00 . A A . 17 LEU HD11 1 1
20 49901 1 1 17 LEU HD12 H 14.773 -7.664 0.113 1.00 . A A . 17 LEU HD12 1 1
20 49902 1 1 17 LEU HD13 H 15.288 -9.331 -0.145 1.00 . A A . 17 LEU HD13 1 1
20 49903 1 1 17 LEU HD21 H 15.956 -6.857 -1.903 1.00 . A A . 17 LEU HD21 1 1
20 49904 1 1 17 LEU HD22 H 15.678 -7.620 -3.468 1.00 . A A . 17 LEU HD22 1 1
20 49905 1 1 17 LEU HD23 H 16.571 -8.482 -2.214 1.00 . A A . 17 LEU HD23 1 1
20 49906 1 1 17 LEU HG H 13.664 -7.671 -2.073 1.00 . A A . 17 LEU HG 1 1
20 49907 1 1 17 LEU N N 12.591 -10.739 -0.984 1.00 . A A . 17 LEU N 1 1
20 49908 1 1 17 LEU O O 13.319 -12.402 -3.411 1.00 . A A . 17 LEU O 1 1
20 49909 1 1 18 GLU C C 11.764 -12.517 -6.340 1.00 . A A . 18 GLU C 1 1
20 49910 1 1 18 GLU CA C 11.029 -12.568 -4.985 1.00 . A A . 18 GLU CA 1 1
20 49911 1 1 18 GLU CB C 9.507 -12.585 -5.210 1.00 . A A . 18 GLU CB 1 1
20 49912 1 1 18 GLU CD C 7.451 -11.372 -6.082 1.00 . A A . 18 GLU CD 1 1
20 49913 1 1 18 GLU CG C 8.955 -11.314 -5.848 1.00 . A A . 18 GLU CG 1 1
20 49914 1 1 18 GLU H H 10.825 -10.654 -4.068 1.00 . A A . 18 GLU H 1 1
20 49915 1 1 18 GLU HA H 11.309 -13.485 -4.485 1.00 . A A . 18 GLU HA 1 1
20 49916 1 1 18 GLU HB2 H 9.259 -13.419 -5.852 1.00 . A A . 18 GLU HB2 1 1
20 49917 1 1 18 GLU HB3 H 9.018 -12.723 -4.255 1.00 . A A . 18 GLU HB3 1 1
20 49918 1 1 18 GLU HG2 H 9.172 -10.477 -5.198 1.00 . A A . 18 GLU HG2 1 1
20 49919 1 1 18 GLU HG3 H 9.449 -11.160 -6.799 1.00 . A A . 18 GLU HG3 1 1
20 49920 1 1 18 GLU N N 11.401 -11.449 -4.099 1.00 . A A . 18 GLU N 1 1
20 49921 1 1 18 GLU O O 11.447 -13.279 -7.257 1.00 . A A . 18 GLU O 1 1
20 49922 1 1 18 GLU OE1 O 6.682 -11.081 -5.140 1.00 . A A . 18 GLU OE1 1 1
20 49923 1 1 18 GLU OE2 O 7.028 -11.706 -7.211 1.00 . A A . 18 GLU OE2 1 1
20 49924 1 1 19 VAL C C 14.958 -12.056 -7.542 1.00 . A A . 19 VAL C 1 1
20 49925 1 1 19 VAL CA C 13.534 -11.486 -7.695 1.00 . A A . 19 VAL CA 1 1
20 49926 1 1 19 VAL CB C 13.621 -10.002 -8.140 1.00 . A A . 19 VAL CB 1 1
20 49927 1 1 19 VAL CG1 C 14.284 -9.143 -7.062 1.00 . A A . 19 VAL CG1 1 1
20 49928 1 1 19 VAL CG2 C 14.356 -9.873 -9.477 1.00 . A A . 19 VAL CG2 1 1
20 49929 1 1 19 VAL H H 12.959 -11.050 -5.696 1.00 . A A . 19 VAL H 1 1
20 49930 1 1 19 VAL HA H 13.024 -12.039 -8.474 1.00 . A A . 19 VAL HA 1 1
20 49931 1 1 19 VAL HB H 12.611 -9.636 -8.277 1.00 . A A . 19 VAL HB 1 1
20 49932 1 1 19 VAL HG11 H 14.303 -8.111 -7.383 1.00 . A A . 19 VAL HG11 1 1
20 49933 1 1 19 VAL HG12 H 15.295 -9.486 -6.897 1.00 . A A . 19 VAL HG12 1 1
20 49934 1 1 19 VAL HG13 H 13.724 -9.223 -6.141 1.00 . A A . 19 VAL HG13 1 1
20 49935 1 1 19 VAL HG21 H 15.358 -10.267 -9.381 1.00 . A A . 19 VAL HG21 1 1
20 49936 1 1 19 VAL HG22 H 14.405 -8.832 -9.765 1.00 . A A . 19 VAL HG22 1 1
20 49937 1 1 19 VAL HG23 H 13.823 -10.429 -10.236 1.00 . A A . 19 VAL HG23 1 1
20 49938 1 1 19 VAL N N 12.751 -11.627 -6.457 1.00 . A A . 19 VAL N 1 1
20 49939 1 1 19 VAL O O 15.569 -11.958 -6.477 1.00 . A A . 19 VAL O 1 1
20 49940 1 1 20 SER C C 17.801 -12.470 -9.535 1.00 . A A . 20 SER C 1 1
20 49941 1 1 20 SER CA C 16.836 -13.230 -8.612 1.00 . A A . 20 SER CA 1 1
20 49942 1 1 20 SER CB C 16.779 -14.700 -9.053 1.00 . A A . 20 SER CB 1 1
20 49943 1 1 20 SER H H 14.945 -12.702 -9.436 1.00 . A A . 20 SER H 1 1
20 49944 1 1 20 SER HA H 17.219 -13.186 -7.602 1.00 . A A . 20 SER HA 1 1
20 49945 1 1 20 SER HB2 H 16.347 -14.760 -10.041 1.00 . A A . 20 SER HB2 1 1
20 49946 1 1 20 SER HB3 H 17.781 -15.107 -9.075 1.00 . A A . 20 SER HB3 1 1
20 49947 1 1 20 SER HG H 15.228 -15.835 -8.641 1.00 . A A . 20 SER HG 1 1
20 49948 1 1 20 SER N N 15.483 -12.646 -8.617 1.00 . A A . 20 SER N 1 1
20 49949 1 1 20 SER O O 17.383 -11.679 -10.384 1.00 . A A . 20 SER O 1 1
20 49950 1 1 20 SER OG O 15.991 -15.481 -8.164 1.00 . A A . 20 SER OG 1 1
20 49951 1 1 21 GLY C C 20.441 -10.710 -10.092 1.00 . A A . 21 GLY C 1 1
20 49952 1 1 21 GLY CA C 20.108 -12.193 -10.267 1.00 . A A . 21 GLY CA 1 1
20 49953 1 1 21 GLY H H 19.378 -13.255 -8.580 1.00 . A A . 21 GLY H 1 1
20 49954 1 1 21 GLY HA2 H 21.015 -12.762 -10.130 1.00 . A A . 21 GLY HA2 1 1
20 49955 1 1 21 GLY HA3 H 19.761 -12.351 -11.280 1.00 . A A . 21 GLY HA3 1 1
20 49956 1 1 21 GLY N N 19.099 -12.711 -9.349 1.00 . A A . 21 GLY N 1 1
20 49957 1 1 21 GLY O O 20.691 -10.236 -8.977 1.00 . A A . 21 GLY O 1 1
20 49958 1 1 22 GLU C C 20.175 -7.649 -10.316 1.00 . A A . 22 GLU C 1 1
20 49959 1 1 22 GLU CA C 20.917 -8.595 -11.275 1.00 . A A . 22 GLU CA 1 1
20 49960 1 1 22 GLU CB C 20.801 -8.056 -12.711 1.00 . A A . 22 GLU CB 1 1
20 49961 1 1 22 GLU CD C 21.191 -10.236 -13.972 1.00 . A A . 22 GLU CD 1 1
20 49962 1 1 22 GLU CG C 21.642 -8.800 -13.751 1.00 . A A . 22 GLU CG 1 1
20 49963 1 1 22 GLU H H 20.074 -10.394 -12.026 1.00 . A A . 22 GLU H 1 1
20 49964 1 1 22 GLU HA H 21.962 -8.610 -11.000 1.00 . A A . 22 GLU HA 1 1
20 49965 1 1 22 GLU HB2 H 19.767 -8.111 -13.017 1.00 . A A . 22 GLU HB2 1 1
20 49966 1 1 22 GLU HB3 H 21.107 -7.019 -12.716 1.00 . A A . 22 GLU HB3 1 1
20 49967 1 1 22 GLU HG2 H 21.573 -8.273 -14.692 1.00 . A A . 22 GLU HG2 1 1
20 49968 1 1 22 GLU HG3 H 22.673 -8.805 -13.422 1.00 . A A . 22 GLU HG3 1 1
20 49969 1 1 22 GLU N N 20.428 -9.984 -11.209 1.00 . A A . 22 GLU N 1 1
20 49970 1 1 22 GLU O O 20.802 -6.907 -9.557 1.00 . A A . 22 GLU O 1 1
20 49971 1 1 22 GLU OE1 O 20.005 -10.446 -14.301 1.00 . A A . 22 GLU OE1 1 1
20 49972 1 1 22 GLU OE2 O 22.009 -11.163 -13.794 1.00 . A A . 22 GLU OE2 1 1
20 49973 1 1 23 LEU C C 18.222 -7.034 -8.033 1.00 . A A . 23 LEU C 1 1
20 49974 1 1 23 LEU CA C 18.045 -6.750 -9.537 1.00 . A A . 23 LEU CA 1 1
20 49975 1 1 23 LEU CB C 16.561 -6.843 -9.927 1.00 . A A . 23 LEU CB 1 1
20 49976 1 1 23 LEU CD1 C 16.028 -4.418 -9.455 1.00 . A A . 23 LEU CD1 1 1
20 49977 1 1 23 LEU CD2 C 14.166 -6.103 -9.601 1.00 . A A . 23 LEU CD2 1 1
20 49978 1 1 23 LEU CG C 15.622 -5.867 -9.192 1.00 . A A . 23 LEU CG 1 1
20 49979 1 1 23 LEU H H 18.394 -8.283 -10.972 1.00 . A A . 23 LEU H 1 1
20 49980 1 1 23 LEU HA H 18.391 -5.746 -9.736 1.00 . A A . 23 LEU HA 1 1
20 49981 1 1 23 LEU HB2 H 16.479 -6.657 -10.989 1.00 . A A . 23 LEU HB2 1 1
20 49982 1 1 23 LEU HB3 H 16.222 -7.851 -9.730 1.00 . A A . 23 LEU HB3 1 1
20 49983 1 1 23 LEU HD11 H 17.048 -4.265 -9.133 1.00 . A A . 23 LEU HD11 1 1
20 49984 1 1 23 LEU HD12 H 15.377 -3.755 -8.906 1.00 . A A . 23 LEU HD12 1 1
20 49985 1 1 23 LEU HD13 H 15.949 -4.205 -10.512 1.00 . A A . 23 LEU HD13 1 1
20 49986 1 1 23 LEU HD21 H 13.885 -7.120 -9.365 1.00 . A A . 23 LEU HD21 1 1
20 49987 1 1 23 LEU HD22 H 14.055 -5.936 -10.663 1.00 . A A . 23 LEU HD22 1 1
20 49988 1 1 23 LEU HD23 H 13.526 -5.422 -9.061 1.00 . A A . 23 LEU HD23 1 1
20 49989 1 1 23 LEU HG H 15.701 -6.042 -8.128 1.00 . A A . 23 LEU HG 1 1
20 49990 1 1 23 LEU N N 18.847 -7.660 -10.363 1.00 . A A . 23 LEU N 1 1
20 49991 1 1 23 LEU O O 18.322 -6.113 -7.227 1.00 . A A . 23 LEU O 1 1
20 49992 1 1 24 HIS C C 19.591 -8.095 -5.541 1.00 . A A . 24 HIS C 1 1
20 49993 1 1 24 HIS CA C 18.368 -8.711 -6.253 1.00 . A A . 24 HIS CA 1 1
20 49994 1 1 24 HIS CB C 18.418 -10.242 -6.148 1.00 . A A . 24 HIS CB 1 1
20 49995 1 1 24 HIS CD2 C 17.160 -11.095 -4.044 1.00 . A A . 24 HIS CD2 1 1
20 49996 1 1 24 HIS CE1 C 18.887 -11.443 -2.747 1.00 . A A . 24 HIS CE1 1 1
20 49997 1 1 24 HIS CG C 18.267 -10.759 -4.747 1.00 . A A . 24 HIS CG 1 1
20 49998 1 1 24 HIS H H 18.283 -9.003 -8.361 1.00 . A A . 24 HIS H 1 1
20 49999 1 1 24 HIS HA H 17.470 -8.358 -5.764 1.00 . A A . 24 HIS HA 1 1
20 50000 1 1 24 HIS HB2 H 17.618 -10.661 -6.742 1.00 . A A . 24 HIS HB2 1 1
20 50001 1 1 24 HIS HB3 H 19.365 -10.592 -6.536 1.00 . A A . 24 HIS HB3 1 1
20 50002 1 1 24 HIS HD1 H 20.280 -10.838 -4.111 1.00 . A A . 24 HIS HD1 1 1
20 50003 1 1 24 HIS HD2 H 16.137 -11.046 -4.392 1.00 . A A . 24 HIS HD2 1 1
20 50004 1 1 24 HIS HE1 H 19.495 -11.706 -1.894 1.00 . A A . 24 HIS HE1 1 1
20 50005 1 1 24 HIS HE2 H 16.990 -11.714 -2.045 1.00 . A A . 24 HIS HE2 1 1
20 50006 1 1 24 HIS N N 18.287 -8.310 -7.667 1.00 . A A . 24 HIS N 1 1
20 50007 1 1 24 HIS ND1 N 19.331 -10.990 -3.901 1.00 . A A . 24 HIS ND1 1 1
20 50008 1 1 24 HIS NE2 N 17.576 -11.515 -2.808 1.00 . A A . 24 HIS NE2 1 1
20 50009 1 1 24 HIS O O 19.463 -7.518 -4.459 1.00 . A A . 24 HIS O 1 1
20 50010 1 1 25 GLU C C 22.051 -6.205 -5.378 1.00 . A A . 25 GLU C 1 1
20 50011 1 1 25 GLU CA C 22.019 -7.736 -5.550 1.00 . A A . 25 GLU CA 1 1
20 50012 1 1 25 GLU CB C 23.228 -8.198 -6.375 1.00 . A A . 25 GLU CB 1 1
20 50013 1 1 25 GLU CD C 24.399 -8.211 -8.628 1.00 . A A . 25 GLU CD 1 1
20 50014 1 1 25 GLU CG C 23.144 -7.837 -7.855 1.00 . A A . 25 GLU CG 1 1
20 50015 1 1 25 GLU H H 20.797 -8.639 -7.043 1.00 . A A . 25 GLU H 1 1
20 50016 1 1 25 GLU HA H 22.089 -8.184 -4.568 1.00 . A A . 25 GLU HA 1 1
20 50017 1 1 25 GLU HB2 H 24.122 -7.747 -5.967 1.00 . A A . 25 GLU HB2 1 1
20 50018 1 1 25 GLU HB3 H 23.314 -9.273 -6.294 1.00 . A A . 25 GLU HB3 1 1
20 50019 1 1 25 GLU HG2 H 22.303 -8.358 -8.292 1.00 . A A . 25 GLU HG2 1 1
20 50020 1 1 25 GLU HG3 H 22.986 -6.770 -7.940 1.00 . A A . 25 GLU HG3 1 1
20 50021 1 1 25 GLU N N 20.767 -8.215 -6.158 1.00 . A A . 25 GLU N 1 1
20 50022 1 1 25 GLU O O 22.584 -5.696 -4.392 1.00 . A A . 25 GLU O 1 1
20 50023 1 1 25 GLU OE1 O 24.686 -9.422 -8.761 1.00 . A A . 25 GLU OE1 1 1
20 50024 1 1 25 GLU OE2 O 25.106 -7.297 -9.101 1.00 . A A . 25 GLU OE2 1 1
20 50025 1 1 26 LYS C C 20.399 -3.536 -5.228 1.00 . A A . 26 LYS C 1 1
20 50026 1 1 26 LYS CA C 21.460 -4.004 -6.235 1.00 . A A . 26 LYS CA 1 1
20 50027 1 1 26 LYS CB C 21.237 -3.368 -7.614 1.00 . A A . 26 LYS CB 1 1
20 50028 1 1 26 LYS CD C 19.855 -3.255 -9.721 1.00 . A A . 26 LYS CD 1 1
20 50029 1 1 26 LYS CE C 20.148 -1.770 -9.905 1.00 . A A . 26 LYS CE 1 1
20 50030 1 1 26 LYS CG C 19.887 -3.676 -8.253 1.00 . A A . 26 LYS CG 1 1
20 50031 1 1 26 LYS H H 21.096 -5.910 -7.113 1.00 . A A . 26 LYS H 1 1
20 50032 1 1 26 LYS HA H 22.429 -3.691 -5.869 1.00 . A A . 26 LYS HA 1 1
20 50033 1 1 26 LYS HB2 H 21.323 -2.296 -7.515 1.00 . A A . 26 LYS HB2 1 1
20 50034 1 1 26 LYS HB3 H 22.014 -3.717 -8.282 1.00 . A A . 26 LYS HB3 1 1
20 50035 1 1 26 LYS HD2 H 20.598 -3.824 -10.261 1.00 . A A . 26 LYS HD2 1 1
20 50036 1 1 26 LYS HD3 H 18.876 -3.472 -10.123 1.00 . A A . 26 LYS HD3 1 1
20 50037 1 1 26 LYS HE2 H 19.306 -1.199 -9.542 1.00 . A A . 26 LYS HE2 1 1
20 50038 1 1 26 LYS HE3 H 21.030 -1.512 -9.333 1.00 . A A . 26 LYS HE3 1 1
20 50039 1 1 26 LYS HG2 H 19.703 -4.740 -8.191 1.00 . A A . 26 LYS HG2 1 1
20 50040 1 1 26 LYS HG3 H 19.112 -3.145 -7.717 1.00 . A A . 26 LYS HG3 1 1
20 50041 1 1 26 LYS HZ1 H 21.240 -1.908 -11.680 1.00 . A A . 26 LYS HZ1 1 1
20 50042 1 1 26 LYS HZ2 H 20.512 -0.402 -11.439 1.00 . A A . 26 LYS HZ2 1 1
20 50043 1 1 26 LYS HZ3 H 19.576 -1.726 -11.914 1.00 . A A . 26 LYS HZ3 1 1
20 50044 1 1 26 LYS N N 21.489 -5.469 -6.333 1.00 . A A . 26 LYS N 1 1
20 50045 1 1 26 LYS NZ N 20.383 -1.428 -11.332 1.00 . A A . 26 LYS NZ 1 1
20 50046 1 1 26 LYS O O 20.565 -2.507 -4.570 1.00 . A A . 26 LYS O 1 1
20 50047 1 1 27 LEU C C 18.865 -4.074 -2.668 1.00 . A A . 27 LEU C 1 1
20 50048 1 1 27 LEU CA C 18.282 -4.019 -4.091 1.00 . A A . 27 LEU CA 1 1
20 50049 1 1 27 LEU CB C 17.111 -5.008 -4.211 1.00 . A A . 27 LEU CB 1 1
20 50050 1 1 27 LEU CD1 C 15.154 -5.939 -5.499 1.00 . A A . 27 LEU CD1 1 1
20 50051 1 1 27 LEU CD2 C 15.594 -3.470 -5.520 1.00 . A A . 27 LEU CD2 1 1
20 50052 1 1 27 LEU CG C 16.230 -4.856 -5.462 1.00 . A A . 27 LEU CG 1 1
20 50053 1 1 27 LEU H H 19.195 -5.069 -5.700 1.00 . A A . 27 LEU H 1 1
20 50054 1 1 27 LEU HA H 17.912 -3.019 -4.273 1.00 . A A . 27 LEU HA 1 1
20 50055 1 1 27 LEU HB2 H 17.516 -6.010 -4.202 1.00 . A A . 27 LEU HB2 1 1
20 50056 1 1 27 LEU HB3 H 16.479 -4.891 -3.340 1.00 . A A . 27 LEU HB3 1 1
20 50057 1 1 27 LEU HD11 H 15.624 -6.911 -5.522 1.00 . A A . 27 LEU HD11 1 1
20 50058 1 1 27 LEU HD12 H 14.547 -5.812 -6.384 1.00 . A A . 27 LEU HD12 1 1
20 50059 1 1 27 LEU HD13 H 14.530 -5.862 -4.620 1.00 . A A . 27 LEU HD13 1 1
20 50060 1 1 27 LEU HD21 H 14.966 -3.396 -6.396 1.00 . A A . 27 LEU HD21 1 1
20 50061 1 1 27 LEU HD22 H 16.369 -2.720 -5.571 1.00 . A A . 27 LEU HD22 1 1
20 50062 1 1 27 LEU HD23 H 14.995 -3.307 -4.634 1.00 . A A . 27 LEU HD23 1 1
20 50063 1 1 27 LEU HG H 16.847 -4.975 -6.341 1.00 . A A . 27 LEU HG 1 1
20 50064 1 1 27 LEU N N 19.311 -4.300 -5.101 1.00 . A A . 27 LEU N 1 1
20 50065 1 1 27 LEU O O 18.740 -3.119 -1.897 1.00 . A A . 27 LEU O 1 1
20 50066 1 1 28 VAL C C 21.177 -4.282 -0.721 1.00 . A A . 28 VAL C 1 1
20 50067 1 1 28 VAL CA C 20.117 -5.365 -1.001 1.00 . A A . 28 VAL CA 1 1
20 50068 1 1 28 VAL CB C 20.752 -6.770 -0.826 1.00 . A A . 28 VAL CB 1 1
20 50069 1 1 28 VAL CG1 C 19.715 -7.867 -1.071 1.00 . A A . 28 VAL CG1 1 1
20 50070 1 1 28 VAL CG2 C 21.963 -6.951 -1.741 1.00 . A A . 28 VAL CG2 1 1
20 50071 1 1 28 VAL H H 19.571 -5.925 -2.982 1.00 . A A . 28 VAL H 1 1
20 50072 1 1 28 VAL HA H 19.324 -5.263 -0.268 1.00 . A A . 28 VAL HA 1 1
20 50073 1 1 28 VAL HB H 21.090 -6.859 0.198 1.00 . A A . 28 VAL HB 1 1
20 50074 1 1 28 VAL HG11 H 20.179 -8.836 -0.948 1.00 . A A . 28 VAL HG11 1 1
20 50075 1 1 28 VAL HG12 H 19.328 -7.780 -2.077 1.00 . A A . 28 VAL HG12 1 1
20 50076 1 1 28 VAL HG13 H 18.905 -7.764 -0.364 1.00 . A A . 28 VAL HG13 1 1
20 50077 1 1 28 VAL HG21 H 22.403 -7.924 -1.572 1.00 . A A . 28 VAL HG21 1 1
20 50078 1 1 28 VAL HG22 H 22.695 -6.185 -1.527 1.00 . A A . 28 VAL HG22 1 1
20 50079 1 1 28 VAL HG23 H 21.651 -6.872 -2.771 1.00 . A A . 28 VAL HG23 1 1
20 50080 1 1 28 VAL N N 19.508 -5.195 -2.329 1.00 . A A . 28 VAL N 1 1
20 50081 1 1 28 VAL O O 21.391 -3.891 0.429 1.00 . A A . 28 VAL O 1 1
20 50082 1 1 29 GLY C C 22.131 -1.392 -1.270 1.00 . A A . 29 GLY C 1 1
20 50083 1 1 29 GLY CA C 22.797 -2.715 -1.646 1.00 . A A . 29 GLY CA 1 1
20 50084 1 1 29 GLY H H 21.675 -4.206 -2.663 1.00 . A A . 29 GLY H 1 1
20 50085 1 1 29 GLY HA2 H 23.518 -2.975 -0.884 1.00 . A A . 29 GLY HA2 1 1
20 50086 1 1 29 GLY HA3 H 23.314 -2.588 -2.587 1.00 . A A . 29 GLY HA3 1 1
20 50087 1 1 29 GLY N N 21.837 -3.807 -1.781 1.00 . A A . 29 GLY N 1 1
20 50088 1 1 29 GLY O O 22.600 -0.677 -0.381 1.00 . A A . 29 GLY O 1 1
20 50089 1 1 30 MET C C 19.589 0.045 -0.256 1.00 . A A . 30 MET C 1 1
20 50090 1 1 30 MET CA C 20.250 0.136 -1.642 1.00 . A A . 30 MET CA 1 1
20 50091 1 1 30 MET CB C 19.193 0.379 -2.729 1.00 . A A . 30 MET CB 1 1
20 50092 1 1 30 MET CE C 17.842 -0.608 -5.502 1.00 . A A . 30 MET CE 1 1
20 50093 1 1 30 MET CG C 19.791 0.754 -4.081 1.00 . A A . 30 MET CG 1 1
20 50094 1 1 30 MET H H 20.733 -1.658 -2.681 1.00 . A A . 30 MET H 1 1
20 50095 1 1 30 MET HA H 20.935 0.971 -1.637 1.00 . A A . 30 MET HA 1 1
20 50096 1 1 30 MET HB2 H 18.603 -0.519 -2.853 1.00 . A A . 30 MET HB2 1 1
20 50097 1 1 30 MET HB3 H 18.543 1.182 -2.412 1.00 . A A . 30 MET HB3 1 1
20 50098 1 1 30 MET HE1 H 18.611 -1.300 -5.810 1.00 . A A . 30 MET HE1 1 1
20 50099 1 1 30 MET HE2 H 17.052 -0.596 -6.238 1.00 . A A . 30 MET HE2 1 1
20 50100 1 1 30 MET HE3 H 17.441 -0.918 -4.547 1.00 . A A . 30 MET HE3 1 1
20 50101 1 1 30 MET HG2 H 20.369 1.659 -3.964 1.00 . A A . 30 MET HG2 1 1
20 50102 1 1 30 MET HG3 H 20.443 -0.046 -4.405 1.00 . A A . 30 MET HG3 1 1
20 50103 1 1 30 MET N N 21.028 -1.072 -1.949 1.00 . A A . 30 MET N 1 1
20 50104 1 1 30 MET O O 19.334 1.064 0.392 1.00 . A A . 30 MET O 1 1
20 50105 1 1 30 MET SD S 18.540 1.031 -5.352 1.00 . A A . 30 MET SD 1 1
20 50106 1 1 31 GLY C C 17.635 -2.365 1.635 1.00 . A A . 31 GLY C 1 1
20 50107 1 1 31 GLY CA C 18.796 -1.375 1.552 1.00 . A A . 31 GLY CA 1 1
20 50108 1 1 31 GLY H H 19.496 -1.952 -0.375 1.00 . A A . 31 GLY H 1 1
20 50109 1 1 31 GLY HA2 H 19.594 -1.732 2.184 1.00 . A A . 31 GLY HA2 1 1
20 50110 1 1 31 GLY HA3 H 18.459 -0.421 1.936 1.00 . A A . 31 GLY HA3 1 1
20 50111 1 1 31 GLY N N 19.324 -1.178 0.202 1.00 . A A . 31 GLY N 1 1
20 50112 1 1 31 GLY O O 17.101 -2.604 2.719 1.00 . A A . 31 GLY O 1 1
20 50113 1 1 32 PHE C C 16.581 -5.270 1.081 1.00 . A A . 32 PHE C 1 1
20 50114 1 1 32 PHE CA C 16.140 -3.920 0.485 1.00 . A A . 32 PHE CA 1 1
20 50115 1 1 32 PHE CB C 15.608 -4.120 -0.944 1.00 . A A . 32 PHE CB 1 1
20 50116 1 1 32 PHE CD1 C 15.813 -1.953 -2.219 1.00 . A A . 32 PHE CD1 1 1
20 50117 1 1 32 PHE CD2 C 13.646 -2.632 -1.490 1.00 . A A . 32 PHE CD2 1 1
20 50118 1 1 32 PHE CE1 C 15.269 -0.819 -2.789 1.00 . A A . 32 PHE CE1 1 1
20 50119 1 1 32 PHE CE2 C 13.097 -1.498 -2.059 1.00 . A A . 32 PHE CE2 1 1
20 50120 1 1 32 PHE CG C 15.011 -2.876 -1.562 1.00 . A A . 32 PHE CG 1 1
20 50121 1 1 32 PHE CZ C 13.909 -0.590 -2.708 1.00 . A A . 32 PHE CZ 1 1
20 50122 1 1 32 PHE H H 17.678 -2.704 -0.338 1.00 . A A . 32 PHE H 1 1
20 50123 1 1 32 PHE HA H 15.340 -3.523 1.097 1.00 . A A . 32 PHE HA 1 1
20 50124 1 1 32 PHE HB2 H 16.419 -4.448 -1.578 1.00 . A A . 32 PHE HB2 1 1
20 50125 1 1 32 PHE HB3 H 14.843 -4.886 -0.930 1.00 . A A . 32 PHE HB3 1 1
20 50126 1 1 32 PHE HD1 H 16.877 -2.129 -2.286 1.00 . A A . 32 PHE HD1 1 1
20 50127 1 1 32 PHE HD2 H 13.007 -3.341 -0.983 1.00 . A A . 32 PHE HD2 1 1
20 50128 1 1 32 PHE HE1 H 15.906 -0.109 -3.297 1.00 . A A . 32 PHE HE1 1 1
20 50129 1 1 32 PHE HE2 H 12.034 -1.321 -1.995 1.00 . A A . 32 PHE HE2 1 1
20 50130 1 1 32 PHE HZ H 13.481 0.297 -3.153 1.00 . A A . 32 PHE HZ 1 1
20 50131 1 1 32 PHE N N 17.235 -2.941 0.503 1.00 . A A . 32 PHE N 1 1
20 50132 1 1 32 PHE O O 16.834 -6.235 0.358 1.00 . A A . 32 PHE O 1 1
20 50133 1 1 33 VAL C C 16.116 -6.745 4.341 1.00 . A A . 33 VAL C 1 1
20 50134 1 1 33 VAL CA C 17.052 -6.539 3.137 1.00 . A A . 33 VAL CA 1 1
20 50135 1 1 33 VAL CB C 18.525 -6.513 3.634 1.00 . A A . 33 VAL CB 1 1
20 50136 1 1 33 VAL CG1 C 19.500 -6.452 2.462 1.00 . A A . 33 VAL CG1 1 1
20 50137 1 1 33 VAL CG2 C 18.757 -5.345 4.591 1.00 . A A . 33 VAL CG2 1 1
20 50138 1 1 33 VAL H H 16.556 -4.486 2.917 1.00 . A A . 33 VAL H 1 1
20 50139 1 1 33 VAL HA H 16.937 -7.375 2.458 1.00 . A A . 33 VAL HA 1 1
20 50140 1 1 33 VAL HB H 18.714 -7.432 4.174 1.00 . A A . 33 VAL HB 1 1
20 50141 1 1 33 VAL HG11 H 20.515 -6.428 2.835 1.00 . A A . 33 VAL HG11 1 1
20 50142 1 1 33 VAL HG12 H 19.310 -5.561 1.880 1.00 . A A . 33 VAL HG12 1 1
20 50143 1 1 33 VAL HG13 H 19.369 -7.323 1.837 1.00 . A A . 33 VAL HG13 1 1
20 50144 1 1 33 VAL HG21 H 19.789 -5.342 4.915 1.00 . A A . 33 VAL HG21 1 1
20 50145 1 1 33 VAL HG22 H 18.111 -5.449 5.452 1.00 . A A . 33 VAL HG22 1 1
20 50146 1 1 33 VAL HG23 H 18.535 -4.414 4.088 1.00 . A A . 33 VAL HG23 1 1
20 50147 1 1 33 VAL N N 16.701 -5.311 2.408 1.00 . A A . 33 VAL N 1 1
20 50148 1 1 33 VAL O O 15.692 -5.776 4.979 1.00 . A A . 33 VAL O 1 1
20 50149 1 1 34 PRO C C 15.411 -7.780 7.142 1.00 . A A . 34 PRO C 1 1
20 50150 1 1 34 PRO CA C 14.873 -8.314 5.799 1.00 . A A . 34 PRO CA 1 1
20 50151 1 1 34 PRO CB C 14.793 -9.854 5.804 1.00 . A A . 34 PRO CB 1 1
20 50152 1 1 34 PRO CD C 16.205 -9.233 3.970 1.00 . A A . 34 PRO CD 1 1
20 50153 1 1 34 PRO CG C 15.969 -10.308 4.997 1.00 . A A . 34 PRO CG 1 1
20 50154 1 1 34 PRO HA H 13.885 -7.903 5.630 1.00 . A A . 34 PRO HA 1 1
20 50155 1 1 34 PRO HB2 H 14.843 -10.221 6.821 1.00 . A A . 34 PRO HB2 1 1
20 50156 1 1 34 PRO HB3 H 13.862 -10.168 5.353 1.00 . A A . 34 PRO HB3 1 1
20 50157 1 1 34 PRO HD2 H 17.253 -9.178 3.713 1.00 . A A . 34 PRO HD2 1 1
20 50158 1 1 34 PRO HD3 H 15.606 -9.411 3.088 1.00 . A A . 34 PRO HD3 1 1
20 50159 1 1 34 PRO HG2 H 16.835 -10.414 5.636 1.00 . A A . 34 PRO HG2 1 1
20 50160 1 1 34 PRO HG3 H 15.743 -11.247 4.513 1.00 . A A . 34 PRO HG3 1 1
20 50161 1 1 34 PRO N N 15.766 -8.009 4.668 1.00 . A A . 34 PRO N 1 1
20 50162 1 1 34 PRO O O 16.204 -8.438 7.820 1.00 . A A . 34 PRO O 1 1
20 50163 1 1 35 GLY C C 15.461 -4.420 8.677 1.00 . A A . 35 GLY C 1 1
20 50164 1 1 35 GLY CA C 15.439 -5.946 8.742 1.00 . A A . 35 GLY CA 1 1
20 50165 1 1 35 GLY H H 14.370 -6.089 6.913 1.00 . A A . 35 GLY H 1 1
20 50166 1 1 35 GLY HA2 H 14.778 -6.250 9.540 1.00 . A A . 35 GLY HA2 1 1
20 50167 1 1 35 GLY HA3 H 16.437 -6.297 8.967 1.00 . A A . 35 GLY HA3 1 1
20 50168 1 1 35 GLY N N 14.989 -6.569 7.501 1.00 . A A . 35 GLY N 1 1
20 50169 1 1 35 GLY O O 15.304 -3.750 9.700 1.00 . A A . 35 GLY O 1 1
20 50170 1 1 36 GLU C C 14.336 -1.796 7.067 1.00 . A A . 36 GLU C 1 1
20 50171 1 1 36 GLU CA C 15.726 -2.415 7.290 1.00 . A A . 36 GLU CA 1 1
20 50172 1 1 36 GLU CB C 16.645 -2.075 6.107 1.00 . A A . 36 GLU CB 1 1
20 50173 1 1 36 GLU CD C 18.763 -1.563 7.422 1.00 . A A . 36 GLU CD 1 1
20 50174 1 1 36 GLU CG C 18.114 -2.421 6.345 1.00 . A A . 36 GLU CG 1 1
20 50175 1 1 36 GLU H H 15.770 -4.457 6.698 1.00 . A A . 36 GLU H 1 1
20 50176 1 1 36 GLU HA H 16.152 -1.988 8.190 1.00 . A A . 36 GLU HA 1 1
20 50177 1 1 36 GLU HB2 H 16.308 -2.621 5.236 1.00 . A A . 36 GLU HB2 1 1
20 50178 1 1 36 GLU HB3 H 16.577 -1.014 5.903 1.00 . A A . 36 GLU HB3 1 1
20 50179 1 1 36 GLU HG2 H 18.180 -3.457 6.645 1.00 . A A . 36 GLU HG2 1 1
20 50180 1 1 36 GLU HG3 H 18.657 -2.288 5.418 1.00 . A A . 36 GLU HG3 1 1
20 50181 1 1 36 GLU N N 15.661 -3.871 7.479 1.00 . A A . 36 GLU N 1 1
20 50182 1 1 36 GLU O O 13.487 -2.361 6.368 1.00 . A A . 36 GLU O 1 1
20 50183 1 1 36 GLU OE1 O 18.591 -1.866 8.624 1.00 . A A . 36 GLU OE1 1 1
20 50184 1 1 36 GLU OE2 O 19.458 -0.582 7.070 1.00 . A A . 36 GLU OE2 1 1
20 50185 1 1 37 GLU C C 12.868 0.950 6.228 1.00 . A A . 37 GLU C 1 1
20 50186 1 1 37 GLU CA C 12.872 0.125 7.527 1.00 . A A . 37 GLU CA 1 1
20 50187 1 1 37 GLU CB C 12.670 1.063 8.733 1.00 . A A . 37 GLU CB 1 1
20 50188 1 1 37 GLU CD C 13.573 -0.519 10.541 1.00 . A A . 37 GLU CD 1 1
20 50189 1 1 37 GLU CG C 12.413 0.352 10.066 1.00 . A A . 37 GLU CG 1 1
20 50190 1 1 37 GLU H H 14.819 -0.271 8.264 1.00 . A A . 37 GLU H 1 1
20 50191 1 1 37 GLU HA H 12.054 -0.583 7.493 1.00 . A A . 37 GLU HA 1 1
20 50192 1 1 37 GLU HB2 H 13.554 1.675 8.844 1.00 . A A . 37 GLU HB2 1 1
20 50193 1 1 37 GLU HB3 H 11.826 1.710 8.529 1.00 . A A . 37 GLU HB3 1 1
20 50194 1 1 37 GLU HG2 H 12.220 1.099 10.822 1.00 . A A . 37 GLU HG2 1 1
20 50195 1 1 37 GLU HG3 H 11.535 -0.272 9.954 1.00 . A A . 37 GLU HG3 1 1
20 50196 1 1 37 GLU N N 14.119 -0.632 7.677 1.00 . A A . 37 GLU N 1 1
20 50197 1 1 37 GLU O O 13.893 1.510 5.826 1.00 . A A . 37 GLU O 1 1
20 50198 1 1 37 GLU OE1 O 14.745 -0.141 10.327 1.00 . A A . 37 GLU OE1 1 1
20 50199 1 1 37 GLU OE2 O 13.312 -1.581 11.145 1.00 . A A . 37 GLU OE2 1 1
20 50200 1 1 38 ILE C C 10.202 2.508 4.249 1.00 . A A . 38 ILE C 1 1
20 50201 1 1 38 ILE CA C 11.550 1.764 4.323 1.00 . A A . 38 ILE CA 1 1
20 50202 1 1 38 ILE CB C 11.678 0.806 3.109 1.00 . A A . 38 ILE CB 1 1
20 50203 1 1 38 ILE CD1 C 11.608 0.702 0.555 1.00 . A A . 38 ILE CD1 1 1
20 50204 1 1 38 ILE CG1 C 11.436 1.561 1.788 1.00 . A A . 38 ILE CG1 1 1
20 50205 1 1 38 ILE CG2 C 10.721 -0.382 3.246 1.00 . A A . 38 ILE CG2 1 1
20 50206 1 1 38 ILE H H 10.919 0.597 5.978 1.00 . A A . 38 ILE H 1 1
20 50207 1 1 38 ILE HA H 12.349 2.491 4.261 1.00 . A A . 38 ILE HA 1 1
20 50208 1 1 38 ILE HB H 12.685 0.413 3.107 1.00 . A A . 38 ILE HB 1 1
20 50209 1 1 38 ILE HD11 H 12.598 0.269 0.551 1.00 . A A . 38 ILE HD11 1 1
20 50210 1 1 38 ILE HD12 H 11.480 1.309 -0.329 1.00 . A A . 38 ILE HD12 1 1
20 50211 1 1 38 ILE HD13 H 10.870 -0.088 0.556 1.00 . A A . 38 ILE HD13 1 1
20 50212 1 1 38 ILE HG12 H 10.429 1.954 1.778 1.00 . A A . 38 ILE HG12 1 1
20 50213 1 1 38 ILE HG13 H 12.135 2.384 1.718 1.00 . A A . 38 ILE HG13 1 1
20 50214 1 1 38 ILE HG21 H 9.701 -0.024 3.287 1.00 . A A . 38 ILE HG21 1 1
20 50215 1 1 38 ILE HG22 H 10.946 -0.924 4.153 1.00 . A A . 38 ILE HG22 1 1
20 50216 1 1 38 ILE HG23 H 10.837 -1.041 2.397 1.00 . A A . 38 ILE HG23 1 1
20 50217 1 1 38 ILE N N 11.702 1.034 5.588 1.00 . A A . 38 ILE N 1 1
20 50218 1 1 38 ILE O O 9.148 1.943 4.538 1.00 . A A . 38 ILE O 1 1
20 50219 1 1 39 GLU C C 8.879 5.157 2.307 1.00 . A A . 39 GLU C 1 1
20 50220 1 1 39 GLU CA C 9.025 4.595 3.731 1.00 . A A . 39 GLU CA 1 1
20 50221 1 1 39 GLU CB C 9.071 5.749 4.745 1.00 . A A . 39 GLU CB 1 1
20 50222 1 1 39 GLU CD C 10.290 7.851 5.508 1.00 . A A . 39 GLU CD 1 1
20 50223 1 1 39 GLU CG C 10.231 6.711 4.507 1.00 . A A . 39 GLU CG 1 1
20 50224 1 1 39 GLU H H 11.112 4.182 3.638 1.00 . A A . 39 GLU H 1 1
20 50225 1 1 39 GLU HA H 8.171 3.967 3.948 1.00 . A A . 39 GLU HA 1 1
20 50226 1 1 39 GLU HB2 H 8.145 6.304 4.685 1.00 . A A . 39 GLU HB2 1 1
20 50227 1 1 39 GLU HB3 H 9.169 5.335 5.740 1.00 . A A . 39 GLU HB3 1 1
20 50228 1 1 39 GLU HG2 H 11.157 6.156 4.566 1.00 . A A . 39 GLU HG2 1 1
20 50229 1 1 39 GLU HG3 H 10.133 7.128 3.514 1.00 . A A . 39 GLU HG3 1 1
20 50230 1 1 39 GLU N N 10.242 3.777 3.853 1.00 . A A . 39 GLU N 1 1
20 50231 1 1 39 GLU O O 9.867 5.513 1.669 1.00 . A A . 39 GLU O 1 1
20 50232 1 1 39 GLU OE1 O 9.545 8.837 5.341 1.00 . A A . 39 GLU OE1 1 1
20 50233 1 1 39 GLU OE2 O 11.101 7.774 6.457 1.00 . A A . 39 GLU OE2 1 1
20 50234 1 1 40 ILE C C 7.203 7.327 0.549 1.00 . A A . 40 ILE C 1 1
20 50235 1 1 40 ILE CA C 7.398 5.804 0.469 1.00 . A A . 40 ILE CA 1 1
20 50236 1 1 40 ILE CB C 6.162 5.163 -0.216 1.00 . A A . 40 ILE CB 1 1
20 50237 1 1 40 ILE CD1 C 7.533 3.221 -1.175 1.00 . A A . 40 ILE CD1 1 1
20 50238 1 1 40 ILE CG1 C 6.340 3.643 -0.338 1.00 . A A . 40 ILE CG1 1 1
20 50239 1 1 40 ILE CG2 C 5.920 5.784 -1.595 1.00 . A A . 40 ILE CG2 1 1
20 50240 1 1 40 ILE H H 6.894 4.889 2.328 1.00 . A A . 40 ILE H 1 1
20 50241 1 1 40 ILE HA H 8.267 5.600 -0.147 1.00 . A A . 40 ILE HA 1 1
20 50242 1 1 40 ILE HB H 5.294 5.367 0.397 1.00 . A A . 40 ILE HB 1 1
20 50243 1 1 40 ILE HD11 H 7.590 2.142 -1.199 1.00 . A A . 40 ILE HD11 1 1
20 50244 1 1 40 ILE HD12 H 8.437 3.619 -0.739 1.00 . A A . 40 ILE HD12 1 1
20 50245 1 1 40 ILE HD13 H 7.420 3.599 -2.181 1.00 . A A . 40 ILE HD13 1 1
20 50246 1 1 40 ILE HG12 H 6.470 3.221 0.648 1.00 . A A . 40 ILE HG12 1 1
20 50247 1 1 40 ILE HG13 H 5.454 3.218 -0.788 1.00 . A A . 40 ILE HG13 1 1
20 50248 1 1 40 ILE HG21 H 6.786 5.624 -2.221 1.00 . A A . 40 ILE HG21 1 1
20 50249 1 1 40 ILE HG22 H 5.746 6.846 -1.488 1.00 . A A . 40 ILE HG22 1 1
20 50250 1 1 40 ILE HG23 H 5.056 5.324 -2.053 1.00 . A A . 40 ILE HG23 1 1
20 50251 1 1 40 ILE N N 7.648 5.229 1.802 1.00 . A A . 40 ILE N 1 1
20 50252 1 1 40 ILE O O 6.444 7.826 1.381 1.00 . A A . 40 ILE O 1 1
20 50253 1 1 41 VAL C C 6.758 10.013 -1.354 1.00 . A A . 41 VAL C 1 1
20 50254 1 1 41 VAL CA C 7.821 9.523 -0.362 1.00 . A A . 41 VAL CA 1 1
20 50255 1 1 41 VAL CB C 9.184 10.143 -0.757 1.00 . A A . 41 VAL CB 1 1
20 50256 1 1 41 VAL CG1 C 9.123 11.671 -0.728 1.00 . A A . 41 VAL CG1 1 1
20 50257 1 1 41 VAL CG2 C 10.290 9.624 0.152 1.00 . A A . 41 VAL CG2 1 1
20 50258 1 1 41 VAL H H 8.481 7.595 -0.959 1.00 . A A . 41 VAL H 1 1
20 50259 1 1 41 VAL HA H 7.564 9.872 0.629 1.00 . A A . 41 VAL HA 1 1
20 50260 1 1 41 VAL HB H 9.412 9.838 -1.771 1.00 . A A . 41 VAL HB 1 1
20 50261 1 1 41 VAL HG11 H 8.875 12.005 0.270 1.00 . A A . 41 VAL HG11 1 1
20 50262 1 1 41 VAL HG12 H 8.368 12.016 -1.420 1.00 . A A . 41 VAL HG12 1 1
20 50263 1 1 41 VAL HG13 H 10.083 12.077 -1.016 1.00 . A A . 41 VAL HG13 1 1
20 50264 1 1 41 VAL HG21 H 11.232 10.071 -0.133 1.00 . A A . 41 VAL HG21 1 1
20 50265 1 1 41 VAL HG22 H 10.359 8.549 0.057 1.00 . A A . 41 VAL HG22 1 1
20 50266 1 1 41 VAL HG23 H 10.067 9.880 1.178 1.00 . A A . 41 VAL HG23 1 1
20 50267 1 1 41 VAL N N 7.896 8.056 -0.324 1.00 . A A . 41 VAL N 1 1
20 50268 1 1 41 VAL O O 5.805 10.693 -0.975 1.00 . A A . 41 VAL O 1 1
20 50269 1 1 42 GLN C C 5.966 9.165 -4.868 1.00 . A A . 42 GLN C 1 1
20 50270 1 1 42 GLN CA C 6.037 10.148 -3.691 1.00 . A A . 42 GLN CA 1 1
20 50271 1 1 42 GLN CB C 6.509 11.522 -4.192 1.00 . A A . 42 GLN CB 1 1
20 50272 1 1 42 GLN CD C 8.351 12.870 -5.327 1.00 . A A . 42 GLN CD 1 1
20 50273 1 1 42 GLN CG C 7.913 11.511 -4.800 1.00 . A A . 42 GLN CG 1 1
20 50274 1 1 42 GLN H H 7.667 9.064 -2.866 1.00 . A A . 42 GLN H 1 1
20 50275 1 1 42 GLN HA H 5.046 10.253 -3.268 1.00 . A A . 42 GLN HA 1 1
20 50276 1 1 42 GLN HB2 H 5.816 11.877 -4.943 1.00 . A A . 42 GLN HB2 1 1
20 50277 1 1 42 GLN HB3 H 6.507 12.213 -3.361 1.00 . A A . 42 GLN HB3 1 1
20 50278 1 1 42 GLN HE21 H 9.491 12.015 -6.704 1.00 . A A . 42 GLN HE21 1 1
20 50279 1 1 42 GLN HE22 H 9.493 13.741 -6.690 1.00 . A A . 42 GLN HE22 1 1
20 50280 1 1 42 GLN HG2 H 8.615 11.196 -4.043 1.00 . A A . 42 GLN HG2 1 1
20 50281 1 1 42 GLN HG3 H 7.930 10.802 -5.619 1.00 . A A . 42 GLN HG3 1 1
20 50282 1 1 42 GLN N N 6.930 9.664 -2.630 1.00 . A A . 42 GLN N 1 1
20 50283 1 1 42 GLN NE2 N 9.196 12.873 -6.341 1.00 . A A . 42 GLN NE2 1 1
20 50284 1 1 42 GLN O O 6.903 8.401 -5.117 1.00 . A A . 42 GLN O 1 1
20 50285 1 1 42 GLN OE1 O 7.940 13.908 -4.822 1.00 . A A . 42 GLN OE1 1 1
20 50286 1 1 43 VAL C C 4.625 9.273 -8.039 1.00 . A A . 43 VAL C 1 1
20 50287 1 1 43 VAL CA C 4.661 8.380 -6.789 1.00 . A A . 43 VAL CA 1 1
20 50288 1 1 43 VAL CB C 3.352 7.553 -6.713 1.00 . A A . 43 VAL CB 1 1
20 50289 1 1 43 VAL CG1 C 3.155 6.720 -7.978 1.00 . A A . 43 VAL CG1 1 1
20 50290 1 1 43 VAL CG2 C 3.343 6.663 -5.469 1.00 . A A . 43 VAL CG2 1 1
20 50291 1 1 43 VAL H H 4.115 9.787 -5.296 1.00 . A A . 43 VAL H 1 1
20 50292 1 1 43 VAL HA H 5.497 7.694 -6.867 1.00 . A A . 43 VAL HA 1 1
20 50293 1 1 43 VAL HB H 2.522 8.245 -6.635 1.00 . A A . 43 VAL HB 1 1
20 50294 1 1 43 VAL HG11 H 3.990 6.046 -8.101 1.00 . A A . 43 VAL HG11 1 1
20 50295 1 1 43 VAL HG12 H 3.095 7.376 -8.836 1.00 . A A . 43 VAL HG12 1 1
20 50296 1 1 43 VAL HG13 H 2.241 6.149 -7.899 1.00 . A A . 43 VAL HG13 1 1
20 50297 1 1 43 VAL HG21 H 3.361 7.281 -4.582 1.00 . A A . 43 VAL HG21 1 1
20 50298 1 1 43 VAL HG22 H 4.213 6.022 -5.478 1.00 . A A . 43 VAL HG22 1 1
20 50299 1 1 43 VAL HG23 H 2.449 6.056 -5.465 1.00 . A A . 43 VAL HG23 1 1
20 50300 1 1 43 VAL N N 4.845 9.195 -5.584 1.00 . A A . 43 VAL N 1 1
20 50301 1 1 43 VAL O O 3.919 10.286 -8.067 1.00 . A A . 43 VAL O 1 1
20 50302 1 1 44 ALA C C 4.060 9.816 -10.969 1.00 . A A . 44 ALA C 1 1
20 50303 1 1 44 ALA CA C 5.447 9.681 -10.312 1.00 . A A . 44 ALA CA 1 1
20 50304 1 1 44 ALA CB C 6.430 9.036 -11.283 1.00 . A A . 44 ALA CB 1 1
20 50305 1 1 44 ALA H H 5.918 8.076 -8.993 1.00 . A A . 44 ALA H 1 1
20 50306 1 1 44 ALA HA H 5.814 10.666 -10.064 1.00 . A A . 44 ALA HA 1 1
20 50307 1 1 44 ALA HB1 H 6.074 8.057 -11.563 1.00 . A A . 44 ALA HB1 1 1
20 50308 1 1 44 ALA HB2 H 7.398 8.944 -10.810 1.00 . A A . 44 ALA HB2 1 1
20 50309 1 1 44 ALA HB3 H 6.522 9.651 -12.168 1.00 . A A . 44 ALA HB3 1 1
20 50310 1 1 44 ALA N N 5.386 8.899 -9.068 1.00 . A A . 44 ALA N 1 1
20 50311 1 1 44 ALA O O 3.206 8.944 -10.815 1.00 . A A . 44 ALA O 1 1
20 50312 1 1 45 PRO C C 2.137 10.063 -13.411 1.00 . A A . 45 PRO C 1 1
20 50313 1 1 45 PRO CA C 2.516 11.152 -12.387 1.00 . A A . 45 PRO CA 1 1
20 50314 1 1 45 PRO CB C 2.708 12.516 -13.077 1.00 . A A . 45 PRO CB 1 1
20 50315 1 1 45 PRO CD C 4.769 12.010 -11.979 1.00 . A A . 45 PRO CD 1 1
20 50316 1 1 45 PRO CG C 4.186 12.689 -13.188 1.00 . A A . 45 PRO CG 1 1
20 50317 1 1 45 PRO HA H 1.722 11.232 -11.658 1.00 . A A . 45 PRO HA 1 1
20 50318 1 1 45 PRO HB2 H 2.237 12.509 -14.050 1.00 . A A . 45 PRO HB2 1 1
20 50319 1 1 45 PRO HB3 H 2.268 13.294 -12.469 1.00 . A A . 45 PRO HB3 1 1
20 50320 1 1 45 PRO HD2 H 5.756 11.626 -12.198 1.00 . A A . 45 PRO HD2 1 1
20 50321 1 1 45 PRO HD3 H 4.806 12.691 -11.139 1.00 . A A . 45 PRO HD3 1 1
20 50322 1 1 45 PRO HG2 H 4.541 12.216 -14.093 1.00 . A A . 45 PRO HG2 1 1
20 50323 1 1 45 PRO HG3 H 4.435 13.739 -13.189 1.00 . A A . 45 PRO HG3 1 1
20 50324 1 1 45 PRO N N 3.816 10.913 -11.724 1.00 . A A . 45 PRO N 1 1
20 50325 1 1 45 PRO O O 1.005 10.023 -13.893 1.00 . A A . 45 PRO O 1 1
20 50326 1 1 46 LEU C C 2.726 6.737 -13.878 1.00 . A A . 46 LEU C 1 1
20 50327 1 1 46 LEU CA C 2.837 8.060 -14.658 1.00 . A A . 46 LEU CA 1 1
20 50328 1 1 46 LEU CB C 3.956 7.934 -15.712 1.00 . A A . 46 LEU CB 1 1
20 50329 1 1 46 LEU CD1 C 4.716 10.340 -15.979 1.00 . A A . 46 LEU CD1 1 1
20 50330 1 1 46 LEU CD2 C 4.983 8.711 -17.879 1.00 . A A . 46 LEU CD2 1 1
20 50331 1 1 46 LEU CG C 4.121 9.121 -16.684 1.00 . A A . 46 LEU CG 1 1
20 50332 1 1 46 LEU H H 3.992 9.313 -13.383 1.00 . A A . 46 LEU H 1 1
20 50333 1 1 46 LEU HA H 1.899 8.242 -15.164 1.00 . A A . 46 LEU HA 1 1
20 50334 1 1 46 LEU HB2 H 4.893 7.793 -15.191 1.00 . A A . 46 LEU HB2 1 1
20 50335 1 1 46 LEU HB3 H 3.760 7.047 -16.298 1.00 . A A . 46 LEU HB3 1 1
20 50336 1 1 46 LEU HD11 H 4.061 10.647 -15.176 1.00 . A A . 46 LEU HD11 1 1
20 50337 1 1 46 LEU HD12 H 4.819 11.151 -16.685 1.00 . A A . 46 LEU HD12 1 1
20 50338 1 1 46 LEU HD13 H 5.687 10.089 -15.576 1.00 . A A . 46 LEU HD13 1 1
20 50339 1 1 46 LEU HD21 H 4.514 7.886 -18.396 1.00 . A A . 46 LEU HD21 1 1
20 50340 1 1 46 LEU HD22 H 5.961 8.408 -17.534 1.00 . A A . 46 LEU HD22 1 1
20 50341 1 1 46 LEU HD23 H 5.084 9.547 -18.557 1.00 . A A . 46 LEU HD23 1 1
20 50342 1 1 46 LEU HG H 3.147 9.403 -17.060 1.00 . A A . 46 LEU HG 1 1
20 50343 1 1 46 LEU N N 3.093 9.192 -13.750 1.00 . A A . 46 LEU N 1 1
20 50344 1 1 46 LEU O O 2.561 5.663 -14.461 1.00 . A A . 46 LEU O 1 1
20 50345 1 1 47 GLY C C 4.292 5.100 -11.546 1.00 . A A . 47 GLY C 1 1
20 50346 1 1 47 GLY CA C 2.868 5.625 -11.717 1.00 . A A . 47 GLY CA 1 1
20 50347 1 1 47 GLY H H 2.831 7.705 -12.133 1.00 . A A . 47 GLY H 1 1
20 50348 1 1 47 GLY HA2 H 2.465 5.865 -10.743 1.00 . A A . 47 GLY HA2 1 1
20 50349 1 1 47 GLY HA3 H 2.262 4.852 -12.164 1.00 . A A . 47 GLY HA3 1 1
20 50350 1 1 47 GLY N N 2.815 6.821 -12.554 1.00 . A A . 47 GLY N 1 1
20 50351 1 1 47 GLY O O 4.693 4.695 -10.458 1.00 . A A . 47 GLY O 1 1
20 50352 1 1 48 ASP C C 7.391 5.911 -12.752 1.00 . A A . 48 ASP C 1 1
20 50353 1 1 48 ASP CA C 6.455 4.690 -12.627 1.00 . A A . 48 ASP CA 1 1
20 50354 1 1 48 ASP CB C 6.693 3.706 -13.780 1.00 . A A . 48 ASP CB 1 1
20 50355 1 1 48 ASP CG C 8.157 3.348 -13.962 1.00 . A A . 48 ASP CG 1 1
20 50356 1 1 48 ASP H H 4.656 5.399 -13.483 1.00 . A A . 48 ASP H 1 1
20 50357 1 1 48 ASP HA H 6.647 4.187 -11.690 1.00 . A A . 48 ASP HA 1 1
20 50358 1 1 48 ASP HB2 H 6.144 2.796 -13.584 1.00 . A A . 48 ASP HB2 1 1
20 50359 1 1 48 ASP HB3 H 6.328 4.144 -14.698 1.00 . A A . 48 ASP HB3 1 1
20 50360 1 1 48 ASP N N 5.052 5.108 -12.638 1.00 . A A . 48 ASP N 1 1
20 50361 1 1 48 ASP O O 7.228 6.734 -13.655 1.00 . A A . 48 ASP O 1 1
20 50362 1 1 48 ASP OD1 O 8.703 2.583 -13.140 1.00 . A A . 48 ASP OD1 1 1
20 50363 1 1 48 ASP OD2 O 8.771 3.821 -14.935 1.00 . A A . 48 ASP OD2 1 1
20 50364 1 1 49 PRO C C 8.075 5.633 -9.392 1.00 . A A . 49 PRO C 1 1
20 50365 1 1 49 PRO CA C 8.638 5.133 -10.736 1.00 . A A . 49 PRO CA 1 1
20 50366 1 1 49 PRO CB C 10.167 5.129 -10.709 1.00 . A A . 49 PRO CB 1 1
20 50367 1 1 49 PRO CD C 9.407 7.118 -11.875 1.00 . A A . 49 PRO CD 1 1
20 50368 1 1 49 PRO CG C 10.555 6.534 -11.067 1.00 . A A . 49 PRO CG 1 1
20 50369 1 1 49 PRO HA H 8.273 4.137 -10.938 1.00 . A A . 49 PRO HA 1 1
20 50370 1 1 49 PRO HB2 H 10.517 4.858 -9.721 1.00 . A A . 49 PRO HB2 1 1
20 50371 1 1 49 PRO HB3 H 10.541 4.420 -11.434 1.00 . A A . 49 PRO HB3 1 1
20 50372 1 1 49 PRO HD2 H 9.031 8.016 -11.404 1.00 . A A . 49 PRO HD2 1 1
20 50373 1 1 49 PRO HD3 H 9.723 7.328 -12.887 1.00 . A A . 49 PRO HD3 1 1
20 50374 1 1 49 PRO HG2 H 10.712 7.111 -10.166 1.00 . A A . 49 PRO HG2 1 1
20 50375 1 1 49 PRO HG3 H 11.460 6.523 -11.659 1.00 . A A . 49 PRO HG3 1 1
20 50376 1 1 49 PRO N N 8.390 6.051 -11.853 1.00 . A A . 49 PRO N 1 1
20 50377 1 1 49 PRO O O 7.279 6.574 -9.342 1.00 . A A . 49 PRO O 1 1
20 50378 1 1 50 ILE C C 9.405 5.739 -6.127 1.00 . A A . 50 ILE C 1 1
20 50379 1 1 50 ILE CA C 8.141 5.441 -6.951 1.00 . A A . 50 ILE CA 1 1
20 50380 1 1 50 ILE CB C 7.247 4.417 -6.184 1.00 . A A . 50 ILE CB 1 1
20 50381 1 1 50 ILE CD1 C 7.849 2.147 -7.254 1.00 . A A . 50 ILE CD1 1 1
20 50382 1 1 50 ILE CG1 C 7.939 3.043 -6.031 1.00 . A A . 50 ILE CG1 1 1
20 50383 1 1 50 ILE CG2 C 5.890 4.264 -6.874 1.00 . A A . 50 ILE CG2 1 1
20 50384 1 1 50 ILE H H 9.073 4.207 -8.403 1.00 . A A . 50 ILE H 1 1
20 50385 1 1 50 ILE HA H 7.577 6.363 -7.051 1.00 . A A . 50 ILE HA 1 1
20 50386 1 1 50 ILE HB H 7.062 4.821 -5.197 1.00 . A A . 50 ILE HB 1 1
20 50387 1 1 50 ILE HD11 H 6.815 1.883 -7.432 1.00 . A A . 50 ILE HD11 1 1
20 50388 1 1 50 ILE HD12 H 8.421 1.248 -7.081 1.00 . A A . 50 ILE HD12 1 1
20 50389 1 1 50 ILE HD13 H 8.241 2.665 -8.114 1.00 . A A . 50 ILE HD13 1 1
20 50390 1 1 50 ILE HG12 H 8.986 3.196 -5.819 1.00 . A A . 50 ILE HG12 1 1
20 50391 1 1 50 ILE HG13 H 7.487 2.515 -5.204 1.00 . A A . 50 ILE HG13 1 1
20 50392 1 1 50 ILE HG21 H 5.364 5.209 -6.848 1.00 . A A . 50 ILE HG21 1 1
20 50393 1 1 50 ILE HG22 H 5.304 3.514 -6.361 1.00 . A A . 50 ILE HG22 1 1
20 50394 1 1 50 ILE HG23 H 6.036 3.965 -7.902 1.00 . A A . 50 ILE HG23 1 1
20 50395 1 1 50 ILE N N 8.496 4.993 -8.301 1.00 . A A . 50 ILE N 1 1
20 50396 1 1 50 ILE O O 10.367 4.965 -6.127 1.00 . A A . 50 ILE O 1 1
20 50397 1 1 51 VAL C C 10.347 6.904 -3.156 1.00 . A A . 51 VAL C 1 1
20 50398 1 1 51 VAL CA C 10.555 7.288 -4.626 1.00 . A A . 51 VAL CA 1 1
20 50399 1 1 51 VAL CB C 10.798 8.816 -4.723 1.00 . A A . 51 VAL CB 1 1
20 50400 1 1 51 VAL CG1 C 12.023 9.227 -3.903 1.00 . A A . 51 VAL CG1 1 1
20 50401 1 1 51 VAL CG2 C 10.949 9.248 -6.180 1.00 . A A . 51 VAL CG2 1 1
20 50402 1 1 51 VAL H H 8.620 7.462 -5.486 1.00 . A A . 51 VAL H 1 1
20 50403 1 1 51 VAL HA H 11.437 6.781 -5.001 1.00 . A A . 51 VAL HA 1 1
20 50404 1 1 51 VAL HB H 9.935 9.324 -4.310 1.00 . A A . 51 VAL HB 1 1
20 50405 1 1 51 VAL HG11 H 11.876 8.951 -2.869 1.00 . A A . 51 VAL HG11 1 1
20 50406 1 1 51 VAL HG12 H 12.161 10.297 -3.973 1.00 . A A . 51 VAL HG12 1 1
20 50407 1 1 51 VAL HG13 H 12.900 8.726 -4.287 1.00 . A A . 51 VAL HG13 1 1
20 50408 1 1 51 VAL HG21 H 11.138 10.312 -6.225 1.00 . A A . 51 VAL HG21 1 1
20 50409 1 1 51 VAL HG22 H 10.040 9.021 -6.720 1.00 . A A . 51 VAL HG22 1 1
20 50410 1 1 51 VAL HG23 H 11.776 8.718 -6.631 1.00 . A A . 51 VAL HG23 1 1
20 50411 1 1 51 VAL N N 9.410 6.880 -5.445 1.00 . A A . 51 VAL N 1 1
20 50412 1 1 51 VAL O O 9.355 7.297 -2.539 1.00 . A A . 51 VAL O 1 1
20 50413 1 1 52 CYS C C 12.408 6.149 -0.389 1.00 . A A . 52 CYS C 1 1
20 50414 1 1 52 CYS CA C 11.194 5.686 -1.207 1.00 . A A . 52 CYS CA 1 1
20 50415 1 1 52 CYS CB C 11.087 4.155 -1.148 1.00 . A A . 52 CYS CB 1 1
20 50416 1 1 52 CYS H H 12.054 5.869 -3.141 1.00 . A A . 52 CYS H 1 1
20 50417 1 1 52 CYS HA H 10.302 6.114 -0.771 1.00 . A A . 52 CYS HA 1 1
20 50418 1 1 52 CYS HB2 H 10.921 3.852 -0.125 1.00 . A A . 52 CYS HB2 1 1
20 50419 1 1 52 CYS HB3 H 10.248 3.837 -1.750 1.00 . A A . 52 CYS HB3 1 1
20 50420 1 1 52 CYS HG H 12.680 3.513 -3.041 1.00 . A A . 52 CYS HG 1 1
20 50421 1 1 52 CYS N N 11.281 6.137 -2.602 1.00 . A A . 52 CYS N 1 1
20 50422 1 1 52 CYS O O 13.302 6.817 -0.906 1.00 . A A . 52 CYS O 1 1
20 50423 1 1 52 CYS SG S 12.553 3.275 -1.742 1.00 . A A . 52 CYS SG 1 1
20 50424 1 1 53 LYS C C 13.885 4.927 2.691 1.00 . A A . 53 LYS C 1 1
20 50425 1 1 53 LYS CA C 13.548 6.121 1.786 1.00 . A A . 53 LYS CA 1 1
20 50426 1 1 53 LYS CB C 13.228 7.358 2.646 1.00 . A A . 53 LYS CB 1 1
20 50427 1 1 53 LYS CD C 12.706 9.854 2.707 1.00 . A A . 53 LYS CD 1 1
20 50428 1 1 53 LYS CE C 13.687 10.199 3.828 1.00 . A A . 53 LYS CE 1 1
20 50429 1 1 53 LYS CG C 13.158 8.661 1.855 1.00 . A A . 53 LYS CG 1 1
20 50430 1 1 53 LYS H H 11.655 5.321 1.264 1.00 . A A . 53 LYS H 1 1
20 50431 1 1 53 LYS HA H 14.408 6.339 1.168 1.00 . A A . 53 LYS HA 1 1
20 50432 1 1 53 LYS HB2 H 12.275 7.205 3.128 1.00 . A A . 53 LYS HB2 1 1
20 50433 1 1 53 LYS HB3 H 13.990 7.465 3.405 1.00 . A A . 53 LYS HB3 1 1
20 50434 1 1 53 LYS HD2 H 12.603 10.716 2.065 1.00 . A A . 53 LYS HD2 1 1
20 50435 1 1 53 LYS HD3 H 11.743 9.622 3.143 1.00 . A A . 53 LYS HD3 1 1
20 50436 1 1 53 LYS HE2 H 14.694 10.130 3.445 1.00 . A A . 53 LYS HE2 1 1
20 50437 1 1 53 LYS HE3 H 13.500 11.214 4.149 1.00 . A A . 53 LYS HE3 1 1
20 50438 1 1 53 LYS HG2 H 14.137 8.876 1.451 1.00 . A A . 53 LYS HG2 1 1
20 50439 1 1 53 LYS HG3 H 12.458 8.531 1.041 1.00 . A A . 53 LYS HG3 1 1
20 50440 1 1 53 LYS HZ1 H 13.730 8.310 4.725 1.00 . A A . 53 LYS HZ1 1 1
20 50441 1 1 53 LYS HZ2 H 12.603 9.369 5.411 1.00 . A A . 53 LYS HZ2 1 1
20 50442 1 1 53 LYS HZ3 H 14.252 9.556 5.731 1.00 . A A . 53 LYS HZ3 1 1
20 50443 1 1 53 LYS N N 12.424 5.802 0.896 1.00 . A A . 53 LYS N 1 1
20 50444 1 1 53 LYS NZ N 13.559 9.294 5.003 1.00 . A A . 53 LYS NZ 1 1
20 50445 1 1 53 LYS O O 13.088 4.539 3.545 1.00 . A A . 53 LYS O 1 1
20 50446 1 1 54 ILE C C 16.623 3.705 4.277 1.00 . A A . 54 ILE C 1 1
20 50447 1 1 54 ILE CA C 15.535 3.226 3.313 1.00 . A A . 54 ILE CA 1 1
20 50448 1 1 54 ILE CB C 16.111 2.076 2.452 1.00 . A A . 54 ILE CB 1 1
20 50449 1 1 54 ILE CD1 C 15.589 0.505 0.502 1.00 . A A . 54 ILE CD1 1 1
20 50450 1 1 54 ILE CG1 C 15.087 1.617 1.403 1.00 . A A . 54 ILE CG1 1 1
20 50451 1 1 54 ILE CG2 C 16.536 0.908 3.343 1.00 . A A . 54 ILE CG2 1 1
20 50452 1 1 54 ILE H H 15.637 4.672 1.762 1.00 . A A . 54 ILE H 1 1
20 50453 1 1 54 ILE HA H 14.695 2.844 3.883 1.00 . A A . 54 ILE HA 1 1
20 50454 1 1 54 ILE HB H 16.993 2.446 1.944 1.00 . A A . 54 ILE HB 1 1
20 50455 1 1 54 ILE HD11 H 15.818 -0.367 1.097 1.00 . A A . 54 ILE HD11 1 1
20 50456 1 1 54 ILE HD12 H 16.479 0.832 -0.015 1.00 . A A . 54 ILE HD12 1 1
20 50457 1 1 54 ILE HD13 H 14.826 0.256 -0.220 1.00 . A A . 54 ILE HD13 1 1
20 50458 1 1 54 ILE HG12 H 14.201 1.257 1.906 1.00 . A A . 54 ILE HG12 1 1
20 50459 1 1 54 ILE HG13 H 14.822 2.456 0.776 1.00 . A A . 54 ILE HG13 1 1
20 50460 1 1 54 ILE HG21 H 17.294 1.238 4.039 1.00 . A A . 54 ILE HG21 1 1
20 50461 1 1 54 ILE HG22 H 16.935 0.113 2.731 1.00 . A A . 54 ILE HG22 1 1
20 50462 1 1 54 ILE HG23 H 15.680 0.542 3.891 1.00 . A A . 54 ILE HG23 1 1
20 50463 1 1 54 ILE N N 15.063 4.342 2.485 1.00 . A A . 54 ILE N 1 1
20 50464 1 1 54 ILE O O 17.680 4.171 3.848 1.00 . A A . 54 ILE O 1 1
20 50465 1 1 55 GLY C C 17.704 5.540 6.342 1.00 . A A . 55 GLY C 1 1
20 50466 1 1 55 GLY CA C 17.325 4.078 6.563 1.00 . A A . 55 GLY CA 1 1
20 50467 1 1 55 GLY H H 15.535 3.161 5.868 1.00 . A A . 55 GLY H 1 1
20 50468 1 1 55 GLY HA2 H 16.892 3.976 7.548 1.00 . A A . 55 GLY HA2 1 1
20 50469 1 1 55 GLY HA3 H 18.218 3.474 6.511 1.00 . A A . 55 GLY HA3 1 1
20 50470 1 1 55 GLY N N 16.369 3.591 5.576 1.00 . A A . 55 GLY N 1 1
20 50471 1 1 55 GLY O O 18.887 5.879 6.254 1.00 . A A . 55 GLY O 1 1
20 50472 1 1 56 ASN C C 17.237 8.277 4.624 1.00 . A A . 56 ASN C 1 1
20 50473 1 1 56 ASN CA C 16.852 7.848 6.059 1.00 . A A . 56 ASN CA 1 1
20 50474 1 1 56 ASN CB C 17.867 8.404 7.074 1.00 . A A . 56 ASN CB 1 1
20 50475 1 1 56 ASN CG C 17.458 8.139 8.515 1.00 . A A . 56 ASN CG 1 1
20 50476 1 1 56 ASN H H 15.772 6.029 6.235 1.00 . A A . 56 ASN H 1 1
20 50477 1 1 56 ASN HA H 15.889 8.288 6.279 1.00 . A A . 56 ASN HA 1 1
20 50478 1 1 56 ASN HB2 H 18.831 7.945 6.903 1.00 . A A . 56 ASN HB2 1 1
20 50479 1 1 56 ASN HB3 H 17.953 9.472 6.940 1.00 . A A . 56 ASN HB3 1 1
20 50480 1 1 56 ASN HD21 H 15.548 8.447 8.085 1.00 . A A . 56 ASN HD21 1 1
20 50481 1 1 56 ASN HD22 H 15.897 8.057 9.728 1.00 . A A . 56 ASN HD22 1 1
20 50482 1 1 56 ASN N N 16.684 6.393 6.215 1.00 . A A . 56 ASN N 1 1
20 50483 1 1 56 ASN ND2 N 16.174 8.222 8.803 1.00 . A A . 56 ASN ND2 1 1
20 50484 1 1 56 ASN O O 16.880 9.378 4.201 1.00 . A A . 56 ASN O 1 1
20 50485 1 1 56 ASN OD1 O 18.295 7.879 9.374 1.00 . A A . 56 ASN OD1 1 1
20 50486 1 1 57 ARG C C 17.299 7.519 1.450 1.00 . A A . 57 ARG C 1 1
20 50487 1 1 57 ARG CA C 18.379 7.809 2.509 1.00 . A A . 57 ARG CA 1 1
20 50488 1 1 57 ARG CB C 19.702 7.116 2.132 1.00 . A A . 57 ARG CB 1 1
20 50489 1 1 57 ARG CD C 20.954 4.993 1.578 1.00 . A A . 57 ARG CD 1 1
20 50490 1 1 57 ARG CG C 19.623 5.592 2.025 1.00 . A A . 57 ARG CG 1 1
20 50491 1 1 57 ARG CZ C 21.962 2.792 1.225 1.00 . A A . 57 ARG CZ 1 1
20 50492 1 1 57 ARG H H 18.164 6.534 4.215 1.00 . A A . 57 ARG H 1 1
20 50493 1 1 57 ARG HA H 18.553 8.878 2.523 1.00 . A A . 57 ARG HA 1 1
20 50494 1 1 57 ARG HB2 H 20.033 7.502 1.178 1.00 . A A . 57 ARG HB2 1 1
20 50495 1 1 57 ARG HB3 H 20.444 7.363 2.879 1.00 . A A . 57 ARG HB3 1 1
20 50496 1 1 57 ARG HD2 H 21.199 5.382 0.601 1.00 . A A . 57 ARG HD2 1 1
20 50497 1 1 57 ARG HD3 H 21.721 5.290 2.281 1.00 . A A . 57 ARG HD3 1 1
20 50498 1 1 57 ARG HE H 20.070 3.086 1.688 1.00 . A A . 57 ARG HE 1 1
20 50499 1 1 57 ARG HG2 H 19.363 5.187 2.993 1.00 . A A . 57 ARG HG2 1 1
20 50500 1 1 57 ARG HG3 H 18.859 5.328 1.306 1.00 . A A . 57 ARG HG3 1 1
20 50501 1 1 57 ARG HH11 H 23.191 4.334 0.917 1.00 . A A . 57 ARG HH11 1 1
20 50502 1 1 57 ARG HH12 H 23.885 2.760 0.725 1.00 . A A . 57 ARG HH12 1 1
20 50503 1 1 57 ARG HH21 H 20.983 1.075 1.418 1.00 . A A . 57 ARG HH21 1 1
20 50504 1 1 57 ARG HH22 H 22.656 0.941 0.996 1.00 . A A . 57 ARG HH22 1 1
20 50505 1 1 57 ARG N N 17.940 7.426 3.867 1.00 . A A . 57 ARG N 1 1
20 50506 1 1 57 ARG NE N 20.921 3.531 1.507 1.00 . A A . 57 ARG NE 1 1
20 50507 1 1 57 ARG NH1 N 23.100 3.339 0.933 1.00 . A A . 57 ARG NH1 1 1
20 50508 1 1 57 ARG NH2 N 21.857 1.504 1.216 1.00 . A A . 57 ARG NH2 1 1
20 50509 1 1 57 ARG O O 16.568 6.531 1.542 1.00 . A A . 57 ARG O 1 1
20 50510 1 1 58 ASN C C 16.547 7.307 -1.707 1.00 . A A . 58 ASN C 1 1
20 50511 1 1 58 ASN CA C 16.176 8.297 -0.591 1.00 . A A . 58 ASN CA 1 1
20 50512 1 1 58 ASN CB C 15.914 9.680 -1.203 1.00 . A A . 58 ASN CB 1 1
20 50513 1 1 58 ASN CG C 15.398 10.686 -0.190 1.00 . A A . 58 ASN CG 1 1
20 50514 1 1 58 ASN H H 17.881 9.109 0.382 1.00 . A A . 58 ASN H 1 1
20 50515 1 1 58 ASN HA H 15.267 7.955 -0.114 1.00 . A A . 58 ASN HA 1 1
20 50516 1 1 58 ASN HB2 H 16.835 10.062 -1.619 1.00 . A A . 58 ASN HB2 1 1
20 50517 1 1 58 ASN HB3 H 15.181 9.585 -1.992 1.00 . A A . 58 ASN HB3 1 1
20 50518 1 1 58 ASN HD21 H 14.376 11.626 -1.596 1.00 . A A . 58 ASN HD21 1 1
20 50519 1 1 58 ASN HD22 H 14.267 12.290 -0.007 1.00 . A A . 58 ASN HD22 1 1
20 50520 1 1 58 ASN N N 17.218 8.386 0.441 1.00 . A A . 58 ASN N 1 1
20 50521 1 1 58 ASN ND2 N 14.597 11.625 -0.644 1.00 . A A . 58 ASN ND2 1 1
20 50522 1 1 58 ASN O O 17.512 7.515 -2.446 1.00 . A A . 58 ASN O 1 1
20 50523 1 1 58 ASN OD1 O 15.715 10.621 0.992 1.00 . A A . 58 ASN OD1 1 1
20 50524 1 1 59 ILE C C 14.872 5.305 -3.955 1.00 . A A . 59 ILE C 1 1
20 50525 1 1 59 ILE CA C 15.973 5.232 -2.882 1.00 . A A . 59 ILE CA 1 1
20 50526 1 1 59 ILE CB C 16.008 3.801 -2.282 1.00 . A A . 59 ILE CB 1 1
20 50527 1 1 59 ILE CD1 C 18.485 4.018 -1.659 1.00 . A A . 59 ILE CD1 1 1
20 50528 1 1 59 ILE CG1 C 17.083 3.700 -1.183 1.00 . A A . 59 ILE CG1 1 1
20 50529 1 1 59 ILE CG2 C 16.249 2.758 -3.376 1.00 . A A . 59 ILE CG2 1 1
20 50530 1 1 59 ILE H H 15.016 6.127 -1.213 1.00 . A A . 59 ILE H 1 1
20 50531 1 1 59 ILE HA H 16.932 5.426 -3.350 1.00 . A A . 59 ILE HA 1 1
20 50532 1 1 59 ILE HB H 15.041 3.599 -1.842 1.00 . A A . 59 ILE HB 1 1
20 50533 1 1 59 ILE HD11 H 19.181 3.886 -0.844 1.00 . A A . 59 ILE HD11 1 1
20 50534 1 1 59 ILE HD12 H 18.525 5.041 -2.004 1.00 . A A . 59 ILE HD12 1 1
20 50535 1 1 59 ILE HD13 H 18.752 3.355 -2.470 1.00 . A A . 59 ILE HD13 1 1
20 50536 1 1 59 ILE HG12 H 16.841 4.394 -0.390 1.00 . A A . 59 ILE HG12 1 1
20 50537 1 1 59 ILE HG13 H 17.088 2.696 -0.780 1.00 . A A . 59 ILE HG13 1 1
20 50538 1 1 59 ILE HG21 H 17.171 2.982 -3.895 1.00 . A A . 59 ILE HG21 1 1
20 50539 1 1 59 ILE HG22 H 15.428 2.776 -4.079 1.00 . A A . 59 ILE HG22 1 1
20 50540 1 1 59 ILE HG23 H 16.317 1.776 -2.931 1.00 . A A . 59 ILE HG23 1 1
20 50541 1 1 59 ILE N N 15.763 6.240 -1.837 1.00 . A A . 59 ILE N 1 1
20 50542 1 1 59 ILE O O 13.703 5.015 -3.688 1.00 . A A . 59 ILE O 1 1
20 50543 1 1 60 THR C C 14.154 4.414 -6.981 1.00 . A A . 60 THR C 1 1
20 50544 1 1 60 THR CA C 14.292 5.778 -6.286 1.00 . A A . 60 THR CA 1 1
20 50545 1 1 60 THR CB C 14.728 6.840 -7.327 1.00 . A A . 60 THR CB 1 1
20 50546 1 1 60 THR CG2 C 13.657 7.032 -8.400 1.00 . A A . 60 THR CG2 1 1
20 50547 1 1 60 THR H H 16.181 5.952 -5.318 1.00 . A A . 60 THR H 1 1
20 50548 1 1 60 THR HA H 13.329 6.070 -5.885 1.00 . A A . 60 THR HA 1 1
20 50549 1 1 60 THR HB H 15.640 6.504 -7.804 1.00 . A A . 60 THR HB 1 1
20 50550 1 1 60 THR HG1 H 15.338 8.726 -7.308 1.00 . A A . 60 THR HG1 1 1
20 50551 1 1 60 THR HG21 H 13.494 6.099 -8.919 1.00 . A A . 60 THR HG21 1 1
20 50552 1 1 60 THR HG22 H 13.984 7.782 -9.107 1.00 . A A . 60 THR HG22 1 1
20 50553 1 1 60 THR HG23 H 12.736 7.352 -7.936 1.00 . A A . 60 THR HG23 1 1
20 50554 1 1 60 THR N N 15.245 5.700 -5.168 1.00 . A A . 60 THR N 1 1
20 50555 1 1 60 THR O O 15.086 3.944 -7.636 1.00 . A A . 60 THR O 1 1
20 50556 1 1 60 THR OG1 O 14.981 8.095 -6.672 1.00 . A A . 60 THR OG1 1 1
20 50557 1 1 61 LEU C C 11.733 2.402 -8.485 1.00 . A A . 61 LEU C 1 1
20 50558 1 1 61 LEU CA C 12.778 2.420 -7.352 1.00 . A A . 61 LEU CA 1 1
20 50559 1 1 61 LEU CB C 12.337 1.511 -6.182 1.00 . A A . 61 LEU CB 1 1
20 50560 1 1 61 LEU CD1 C 12.155 -0.687 -7.433 1.00 . A A . 61 LEU CD1 1 1
20 50561 1 1 61 LEU CD2 C 14.309 -0.053 -6.309 1.00 . A A . 61 LEU CD2 1 1
20 50562 1 1 61 LEU CG C 12.787 0.038 -6.251 1.00 . A A . 61 LEU CG 1 1
20 50563 1 1 61 LEU H H 12.241 4.250 -6.409 1.00 . A A . 61 LEU H 1 1
20 50564 1 1 61 LEU HA H 13.720 2.058 -7.744 1.00 . A A . 61 LEU HA 1 1
20 50565 1 1 61 LEU HB2 H 12.726 1.933 -5.266 1.00 . A A . 61 LEU HB2 1 1
20 50566 1 1 61 LEU HB3 H 11.257 1.529 -6.128 1.00 . A A . 61 LEU HB3 1 1
20 50567 1 1 61 LEU HD11 H 12.502 -0.247 -8.357 1.00 . A A . 61 LEU HD11 1 1
20 50568 1 1 61 LEU HD12 H 11.079 -0.598 -7.375 1.00 . A A . 61 LEU HD12 1 1
20 50569 1 1 61 LEU HD13 H 12.431 -1.731 -7.406 1.00 . A A . 61 LEU HD13 1 1
20 50570 1 1 61 LEU HD21 H 14.675 0.495 -7.165 1.00 . A A . 61 LEU HD21 1 1
20 50571 1 1 61 LEU HD22 H 14.605 -1.089 -6.390 1.00 . A A . 61 LEU HD22 1 1
20 50572 1 1 61 LEU HD23 H 14.728 0.368 -5.406 1.00 . A A . 61 LEU HD23 1 1
20 50573 1 1 61 LEU HG H 12.462 -0.467 -5.350 1.00 . A A . 61 LEU HG 1 1
20 50574 1 1 61 LEU N N 12.987 3.786 -6.850 1.00 . A A . 61 LEU N 1 1
20 50575 1 1 61 LEU O O 10.686 3.039 -8.385 1.00 . A A . 61 LEU O 1 1
20 50576 1 1 62 ARG C C 9.870 0.697 -10.323 1.00 . A A . 62 ARG C 1 1
20 50577 1 1 62 ARG CA C 11.086 1.562 -10.693 1.00 . A A . 62 ARG CA 1 1
20 50578 1 1 62 ARG CB C 11.788 0.980 -11.929 1.00 . A A . 62 ARG CB 1 1
20 50579 1 1 62 ARG CD C 12.688 3.231 -12.681 1.00 . A A . 62 ARG CD 1 1
20 50580 1 1 62 ARG CG C 13.015 1.770 -12.376 1.00 . A A . 62 ARG CG 1 1
20 50581 1 1 62 ARG CZ C 12.081 3.970 -14.933 1.00 . A A . 62 ARG CZ 1 1
20 50582 1 1 62 ARG H H 12.882 1.199 -9.607 1.00 . A A . 62 ARG H 1 1
20 50583 1 1 62 ARG HA H 10.740 2.558 -10.929 1.00 . A A . 62 ARG HA 1 1
20 50584 1 1 62 ARG HB2 H 12.100 -0.031 -11.708 1.00 . A A . 62 ARG HB2 1 1
20 50585 1 1 62 ARG HB3 H 11.083 0.956 -12.750 1.00 . A A . 62 ARG HB3 1 1
20 50586 1 1 62 ARG HD2 H 12.234 3.677 -11.806 1.00 . A A . 62 ARG HD2 1 1
20 50587 1 1 62 ARG HD3 H 13.608 3.751 -12.905 1.00 . A A . 62 ARG HD3 1 1
20 50588 1 1 62 ARG HE H 10.867 3.004 -13.717 1.00 . A A . 62 ARG HE 1 1
20 50589 1 1 62 ARG HG2 H 13.756 1.736 -11.592 1.00 . A A . 62 ARG HG2 1 1
20 50590 1 1 62 ARG HG3 H 13.418 1.311 -13.268 1.00 . A A . 62 ARG HG3 1 1
20 50591 1 1 62 ARG HH11 H 13.903 4.498 -14.344 1.00 . A A . 62 ARG HH11 1 1
20 50592 1 1 62 ARG HH12 H 13.477 4.958 -15.954 1.00 . A A . 62 ARG HH12 1 1
20 50593 1 1 62 ARG HH21 H 10.312 3.632 -15.771 1.00 . A A . 62 ARG HH21 1 1
20 50594 1 1 62 ARG HH22 H 11.450 4.501 -16.738 1.00 . A A . 62 ARG HH22 1 1
20 50595 1 1 62 ARG N N 12.024 1.673 -9.565 1.00 . A A . 62 ARG N 1 1
20 50596 1 1 62 ARG NE N 11.770 3.375 -13.812 1.00 . A A . 62 ARG NE 1 1
20 50597 1 1 62 ARG NH1 N 13.242 4.521 -15.087 1.00 . A A . 62 ARG NH1 1 1
20 50598 1 1 62 ARG NH2 N 11.217 4.036 -15.889 1.00 . A A . 62 ARG NH2 1 1
20 50599 1 1 62 ARG O O 10.007 -0.339 -9.674 1.00 . A A . 62 ARG O 1 1
20 50600 1 1 63 LYS C C 7.412 -1.042 -10.722 1.00 . A A . 63 LYS C 1 1
20 50601 1 1 63 LYS CA C 7.433 0.460 -10.369 1.00 . A A . 63 LYS CA 1 1
20 50602 1 1 63 LYS CB C 6.240 1.181 -11.010 1.00 . A A . 63 LYS CB 1 1
20 50603 1 1 63 LYS CD C 3.724 1.508 -11.043 1.00 . A A . 63 LYS CD 1 1
20 50604 1 1 63 LYS CE C 3.605 1.475 -12.564 1.00 . A A . 63 LYS CE 1 1
20 50605 1 1 63 LYS CG C 4.889 0.663 -10.533 1.00 . A A . 63 LYS CG 1 1
20 50606 1 1 63 LYS H H 8.650 1.886 -11.366 1.00 . A A . 63 LYS H 1 1
20 50607 1 1 63 LYS HA H 7.350 0.554 -9.294 1.00 . A A . 63 LYS HA 1 1
20 50608 1 1 63 LYS HB2 H 6.303 2.236 -10.775 1.00 . A A . 63 LYS HB2 1 1
20 50609 1 1 63 LYS HB3 H 6.294 1.058 -12.082 1.00 . A A . 63 LYS HB3 1 1
20 50610 1 1 63 LYS HD2 H 2.806 1.130 -10.617 1.00 . A A . 63 LYS HD2 1 1
20 50611 1 1 63 LYS HD3 H 3.869 2.532 -10.725 1.00 . A A . 63 LYS HD3 1 1
20 50612 1 1 63 LYS HE2 H 2.754 2.070 -12.860 1.00 . A A . 63 LYS HE2 1 1
20 50613 1 1 63 LYS HE3 H 4.502 1.900 -12.993 1.00 . A A . 63 LYS HE3 1 1
20 50614 1 1 63 LYS HG2 H 4.760 -0.350 -10.885 1.00 . A A . 63 LYS HG2 1 1
20 50615 1 1 63 LYS HG3 H 4.877 0.670 -9.451 1.00 . A A . 63 LYS HG3 1 1
20 50616 1 1 63 LYS HZ1 H 2.942 0.120 -14.005 1.00 . A A . 63 LYS HZ1 1 1
20 50617 1 1 63 LYS HZ2 H 2.862 -0.477 -12.426 1.00 . A A . 63 LYS HZ2 1 1
20 50618 1 1 63 LYS HZ3 H 4.354 -0.364 -13.220 1.00 . A A . 63 LYS HZ3 1 1
20 50619 1 1 63 LYS N N 8.686 1.114 -10.761 1.00 . A A . 63 LYS N 1 1
20 50620 1 1 63 LYS NZ N 3.431 0.093 -13.087 1.00 . A A . 63 LYS NZ 1 1
20 50621 1 1 63 LYS O O 7.049 -1.874 -9.886 1.00 . A A . 63 LYS O 1 1
20 50622 1 1 64 ARG C C 8.742 -3.656 -11.493 1.00 . A A . 64 ARG C 1 1
20 50623 1 1 64 ARG CA C 7.812 -2.804 -12.378 1.00 . A A . 64 ARG CA 1 1
20 50624 1 1 64 ARG CB C 8.234 -2.940 -13.852 1.00 . A A . 64 ARG CB 1 1
20 50625 1 1 64 ARG CD C 10.113 -3.069 -15.538 1.00 . A A . 64 ARG CD 1 1
20 50626 1 1 64 ARG CG C 9.732 -2.765 -14.093 1.00 . A A . 64 ARG CG 1 1
20 50627 1 1 64 ARG CZ C 9.362 -2.311 -17.738 1.00 . A A . 64 ARG CZ 1 1
20 50628 1 1 64 ARG H H 8.110 -0.700 -12.576 1.00 . A A . 64 ARG H 1 1
20 50629 1 1 64 ARG HA H 6.800 -3.176 -12.271 1.00 . A A . 64 ARG HA 1 1
20 50630 1 1 64 ARG HB2 H 7.949 -3.922 -14.206 1.00 . A A . 64 ARG HB2 1 1
20 50631 1 1 64 ARG HB3 H 7.709 -2.195 -14.434 1.00 . A A . 64 ARG HB3 1 1
20 50632 1 1 64 ARG HD2 H 11.191 -3.071 -15.621 1.00 . A A . 64 ARG HD2 1 1
20 50633 1 1 64 ARG HD3 H 9.732 -4.048 -15.799 1.00 . A A . 64 ARG HD3 1 1
20 50634 1 1 64 ARG HE H 9.389 -1.189 -16.123 1.00 . A A . 64 ARG HE 1 1
20 50635 1 1 64 ARG HG2 H 10.008 -1.746 -13.866 1.00 . A A . 64 ARG HG2 1 1
20 50636 1 1 64 ARG HG3 H 10.272 -3.438 -13.440 1.00 . A A . 64 ARG HG3 1 1
20 50637 1 1 64 ARG HH11 H 9.845 -4.242 -17.659 1.00 . A A . 64 ARG HH11 1 1
20 50638 1 1 64 ARG HH12 H 9.384 -3.646 -19.213 1.00 . A A . 64 ARG HH12 1 1
20 50639 1 1 64 ARG HH21 H 8.811 -0.443 -18.121 1.00 . A A . 64 ARG HH21 1 1
20 50640 1 1 64 ARG HH22 H 8.807 -1.518 -19.474 1.00 . A A . 64 ARG HH22 1 1
20 50641 1 1 64 ARG N N 7.813 -1.394 -11.950 1.00 . A A . 64 ARG N 1 1
20 50642 1 1 64 ARG NE N 9.573 -2.084 -16.471 1.00 . A A . 64 ARG NE 1 1
20 50643 1 1 64 ARG NH1 N 9.545 -3.489 -18.242 1.00 . A A . 64 ARG NH1 1 1
20 50644 1 1 64 ARG NH2 N 8.959 -1.351 -18.502 1.00 . A A . 64 ARG NH2 1 1
20 50645 1 1 64 ARG O O 8.477 -4.834 -11.244 1.00 . A A . 64 ARG O 1 1
20 50646 1 1 65 GLU C C 10.268 -3.842 -8.730 1.00 . A A . 65 GLU C 1 1
20 50647 1 1 65 GLU CA C 10.802 -3.725 -10.166 1.00 . A A . 65 GLU CA 1 1
20 50648 1 1 65 GLU CB C 12.135 -2.955 -10.166 1.00 . A A . 65 GLU CB 1 1
20 50649 1 1 65 GLU CD C 13.123 -3.775 -12.381 1.00 . A A . 65 GLU CD 1 1
20 50650 1 1 65 GLU CG C 12.650 -2.583 -11.557 1.00 . A A . 65 GLU CG 1 1
20 50651 1 1 65 GLU H H 9.980 -2.106 -11.259 1.00 . A A . 65 GLU H 1 1
20 50652 1 1 65 GLU HA H 10.965 -4.716 -10.563 1.00 . A A . 65 GLU HA 1 1
20 50653 1 1 65 GLU HB2 H 12.007 -2.042 -9.601 1.00 . A A . 65 GLU HB2 1 1
20 50654 1 1 65 GLU HB3 H 12.886 -3.562 -9.679 1.00 . A A . 65 GLU HB3 1 1
20 50655 1 1 65 GLU HG2 H 11.853 -2.093 -12.097 1.00 . A A . 65 GLU HG2 1 1
20 50656 1 1 65 GLU HG3 H 13.476 -1.890 -11.445 1.00 . A A . 65 GLU HG3 1 1
20 50657 1 1 65 GLU N N 9.828 -3.043 -11.023 1.00 . A A . 65 GLU N 1 1
20 50658 1 1 65 GLU O O 10.441 -4.863 -8.067 1.00 . A A . 65 GLU O 1 1
20 50659 1 1 65 GLU OE1 O 12.272 -4.501 -12.933 1.00 . A A . 65 GLU OE1 1 1
20 50660 1 1 65 GLU OE2 O 14.353 -3.972 -12.499 1.00 . A A . 65 GLU OE2 1 1
20 50661 1 1 66 ALA C C 7.981 -3.812 -6.668 1.00 . A A . 66 ALA C 1 1
20 50662 1 1 66 ALA CA C 9.042 -2.726 -6.910 1.00 . A A . 66 ALA CA 1 1
20 50663 1 1 66 ALA CB C 8.453 -1.347 -6.649 1.00 . A A . 66 ALA CB 1 1
20 50664 1 1 66 ALA H H 9.470 -2.013 -8.863 1.00 . A A . 66 ALA H 1 1
20 50665 1 1 66 ALA HA H 9.857 -2.878 -6.216 1.00 . A A . 66 ALA HA 1 1
20 50666 1 1 66 ALA HB1 H 9.213 -0.593 -6.803 1.00 . A A . 66 ALA HB1 1 1
20 50667 1 1 66 ALA HB2 H 8.097 -1.294 -5.629 1.00 . A A . 66 ALA HB2 1 1
20 50668 1 1 66 ALA HB3 H 7.631 -1.172 -7.327 1.00 . A A . 66 ALA HB3 1 1
20 50669 1 1 66 ALA N N 9.597 -2.783 -8.270 1.00 . A A . 66 ALA N 1 1
20 50670 1 1 66 ALA O O 7.710 -4.188 -5.527 1.00 . A A . 66 ALA O 1 1
20 50671 1 1 67 ASP C C 7.077 -6.675 -7.069 1.00 . A A . 67 ASP C 1 1
20 50672 1 1 67 ASP CA C 6.421 -5.414 -7.669 1.00 . A A . 67 ASP CA 1 1
20 50673 1 1 67 ASP CB C 5.875 -5.715 -9.072 1.00 . A A . 67 ASP CB 1 1
20 50674 1 1 67 ASP CG C 4.893 -6.876 -9.088 1.00 . A A . 67 ASP CG 1 1
20 50675 1 1 67 ASP H H 7.559 -3.891 -8.621 1.00 . A A . 67 ASP H 1 1
20 50676 1 1 67 ASP HA H 5.603 -5.108 -7.033 1.00 . A A . 67 ASP HA 1 1
20 50677 1 1 67 ASP HB2 H 5.371 -4.836 -9.449 1.00 . A A . 67 ASP HB2 1 1
20 50678 1 1 67 ASP HB3 H 6.700 -5.954 -9.729 1.00 . A A . 67 ASP HB3 1 1
20 50679 1 1 67 ASP N N 7.373 -4.299 -7.747 1.00 . A A . 67 ASP N 1 1
20 50680 1 1 67 ASP O O 6.399 -7.549 -6.522 1.00 . A A . 67 ASP O 1 1
20 50681 1 1 67 ASP OD1 O 3.690 -6.645 -8.852 1.00 . A A . 67 ASP OD1 1 1
20 50682 1 1 67 ASP OD2 O 5.320 -8.022 -9.336 1.00 . A A . 67 ASP OD2 1 1
20 50683 1 1 68 LEU C C 9.690 -7.800 -5.286 1.00 . A A . 68 LEU C 1 1
20 50684 1 1 68 LEU CA C 9.142 -7.939 -6.723 1.00 . A A . 68 LEU CA 1 1
20 50685 1 1 68 LEU CB C 10.279 -8.206 -7.716 1.00 . A A . 68 LEU CB 1 1
20 50686 1 1 68 LEU CD1 C 11.026 -8.562 -10.109 1.00 . A A . 68 LEU CD1 1 1
20 50687 1 1 68 LEU CD2 C 8.788 -9.416 -9.351 1.00 . A A . 68 LEU CD2 1 1
20 50688 1 1 68 LEU CG C 9.835 -8.316 -9.187 1.00 . A A . 68 LEU CG 1 1
20 50689 1 1 68 LEU H H 8.897 -5.997 -7.543 1.00 . A A . 68 LEU H 1 1
20 50690 1 1 68 LEU HA H 8.463 -8.780 -6.746 1.00 . A A . 68 LEU HA 1 1
20 50691 1 1 68 LEU HB2 H 10.997 -7.400 -7.635 1.00 . A A . 68 LEU HB2 1 1
20 50692 1 1 68 LEU HB3 H 10.767 -9.130 -7.438 1.00 . A A . 68 LEU HB3 1 1
20 50693 1 1 68 LEU HD11 H 11.744 -7.764 -9.992 1.00 . A A . 68 LEU HD11 1 1
20 50694 1 1 68 LEU HD12 H 10.687 -8.592 -11.135 1.00 . A A . 68 LEU HD12 1 1
20 50695 1 1 68 LEU HD13 H 11.489 -9.504 -9.857 1.00 . A A . 68 LEU HD13 1 1
20 50696 1 1 68 LEU HD21 H 9.195 -10.359 -9.013 1.00 . A A . 68 LEU HD21 1 1
20 50697 1 1 68 LEU HD22 H 8.513 -9.497 -10.393 1.00 . A A . 68 LEU HD22 1 1
20 50698 1 1 68 LEU HD23 H 7.913 -9.171 -8.768 1.00 . A A . 68 LEU HD23 1 1
20 50699 1 1 68 LEU HG H 9.379 -7.382 -9.484 1.00 . A A . 68 LEU HG 1 1
20 50700 1 1 68 LEU N N 8.400 -6.753 -7.160 1.00 . A A . 68 LEU N 1 1
20 50701 1 1 68 LEU O O 10.456 -8.649 -4.818 1.00 . A A . 68 LEU O 1 1
20 50702 1 1 69 ILE C C 8.516 -6.664 -2.225 1.00 . A A . 69 ILE C 1 1
20 50703 1 1 69 ILE CA C 9.710 -6.524 -3.189 1.00 . A A . 69 ILE CA 1 1
20 50704 1 1 69 ILE CB C 10.378 -5.130 -2.972 1.00 . A A . 69 ILE CB 1 1
20 50705 1 1 69 ILE CD1 C 11.604 -4.911 -5.227 1.00 . A A . 69 ILE CD1 1 1
20 50706 1 1 69 ILE CG1 C 11.727 -5.026 -3.721 1.00 . A A . 69 ILE CG1 1 1
20 50707 1 1 69 ILE CG2 C 10.584 -4.857 -1.477 1.00 . A A . 69 ILE CG2 1 1
20 50708 1 1 69 ILE H H 8.703 -6.080 -5.010 1.00 . A A . 69 ILE H 1 1
20 50709 1 1 69 ILE HA H 10.440 -7.286 -2.944 1.00 . A A . 69 ILE HA 1 1
20 50710 1 1 69 ILE HB H 9.707 -4.373 -3.354 1.00 . A A . 69 ILE HB 1 1
20 50711 1 1 69 ILE HD11 H 12.590 -4.888 -5.667 1.00 . A A . 69 ILE HD11 1 1
20 50712 1 1 69 ILE HD12 H 11.075 -4.003 -5.480 1.00 . A A . 69 ILE HD12 1 1
20 50713 1 1 69 ILE HD13 H 11.061 -5.762 -5.610 1.00 . A A . 69 ILE HD13 1 1
20 50714 1 1 69 ILE HG12 H 12.259 -4.152 -3.374 1.00 . A A . 69 ILE HG12 1 1
20 50715 1 1 69 ILE HG13 H 12.319 -5.905 -3.505 1.00 . A A . 69 ILE HG13 1 1
20 50716 1 1 69 ILE HG21 H 11.028 -3.881 -1.343 1.00 . A A . 69 ILE HG21 1 1
20 50717 1 1 69 ILE HG22 H 11.239 -5.608 -1.058 1.00 . A A . 69 ILE HG22 1 1
20 50718 1 1 69 ILE HG23 H 9.631 -4.890 -0.968 1.00 . A A . 69 ILE HG23 1 1
20 50719 1 1 69 ILE N N 9.294 -6.736 -4.586 1.00 . A A . 69 ILE N 1 1
20 50720 1 1 69 ILE O O 7.492 -5.993 -2.384 1.00 . A A . 69 ILE O 1 1
20 50721 1 1 70 GLU C C 7.933 -6.886 1.050 1.00 . A A . 70 GLU C 1 1
20 50722 1 1 70 GLU CA C 7.634 -7.742 -0.195 1.00 . A A . 70 GLU CA 1 1
20 50723 1 1 70 GLU CB C 7.566 -9.224 0.206 1.00 . A A . 70 GLU CB 1 1
20 50724 1 1 70 GLU CD C 5.094 -9.509 0.749 1.00 . A A . 70 GLU CD 1 1
20 50725 1 1 70 GLU CG C 6.519 -9.536 1.278 1.00 . A A . 70 GLU CG 1 1
20 50726 1 1 70 GLU H H 9.476 -8.087 -1.198 1.00 . A A . 70 GLU H 1 1
20 50727 1 1 70 GLU HA H 6.678 -7.444 -0.605 1.00 . A A . 70 GLU HA 1 1
20 50728 1 1 70 GLU HB2 H 7.336 -9.811 -0.671 1.00 . A A . 70 GLU HB2 1 1
20 50729 1 1 70 GLU HB3 H 8.535 -9.527 0.582 1.00 . A A . 70 GLU HB3 1 1
20 50730 1 1 70 GLU HG2 H 6.718 -10.518 1.683 1.00 . A A . 70 GLU HG2 1 1
20 50731 1 1 70 GLU HG3 H 6.608 -8.805 2.072 1.00 . A A . 70 GLU HG3 1 1
20 50732 1 1 70 GLU N N 8.660 -7.545 -1.233 1.00 . A A . 70 GLU N 1 1
20 50733 1 1 70 GLU O O 9.069 -6.855 1.539 1.00 . A A . 70 GLU O 1 1
20 50734 1 1 70 GLU OE1 O 4.507 -8.417 0.668 1.00 . A A . 70 GLU OE1 1 1
20 50735 1 1 70 GLU OE2 O 4.557 -10.588 0.410 1.00 . A A . 70 GLU OE2 1 1
20 50736 1 1 71 VAL C C 5.977 -5.547 3.799 1.00 . A A . 71 VAL C 1 1
20 50737 1 1 71 VAL CA C 7.071 -5.327 2.740 1.00 . A A . 71 VAL CA 1 1
20 50738 1 1 71 VAL CB C 7.068 -3.833 2.316 1.00 . A A . 71 VAL CB 1 1
20 50739 1 1 71 VAL CG1 C 8.280 -3.511 1.444 1.00 . A A . 71 VAL CG1 1 1
20 50740 1 1 71 VAL CG2 C 5.770 -3.477 1.588 1.00 . A A . 71 VAL CG2 1 1
20 50741 1 1 71 VAL H H 6.013 -6.325 1.179 1.00 . A A . 71 VAL H 1 1
20 50742 1 1 71 VAL HA H 8.031 -5.544 3.191 1.00 . A A . 71 VAL HA 1 1
20 50743 1 1 71 VAL HB H 7.130 -3.226 3.212 1.00 . A A . 71 VAL HB 1 1
20 50744 1 1 71 VAL HG11 H 8.260 -2.465 1.172 1.00 . A A . 71 VAL HG11 1 1
20 50745 1 1 71 VAL HG12 H 8.253 -4.116 0.549 1.00 . A A . 71 VAL HG12 1 1
20 50746 1 1 71 VAL HG13 H 9.187 -3.722 1.994 1.00 . A A . 71 VAL HG13 1 1
20 50747 1 1 71 VAL HG21 H 4.926 -3.676 2.234 1.00 . A A . 71 VAL HG21 1 1
20 50748 1 1 71 VAL HG22 H 5.683 -4.072 0.690 1.00 . A A . 71 VAL HG22 1 1
20 50749 1 1 71 VAL HG23 H 5.780 -2.428 1.325 1.00 . A A . 71 VAL HG23 1 1
20 50750 1 1 71 VAL N N 6.908 -6.215 1.576 1.00 . A A . 71 VAL N 1 1
20 50751 1 1 71 VAL O O 4.915 -6.095 3.511 1.00 . A A . 71 VAL O 1 1
20 50752 1 1 72 GLU C C 4.930 -3.772 6.621 1.00 . A A . 72 GLU C 1 1
20 50753 1 1 72 GLU CA C 5.286 -5.186 6.129 1.00 . A A . 72 GLU CA 1 1
20 50754 1 1 72 GLU CB C 5.862 -6.014 7.294 1.00 . A A . 72 GLU CB 1 1
20 50755 1 1 72 GLU CD C 7.662 -6.196 9.098 1.00 . A A . 72 GLU CD 1 1
20 50756 1 1 72 GLU CG C 7.057 -5.355 7.983 1.00 . A A . 72 GLU CG 1 1
20 50757 1 1 72 GLU H H 7.144 -4.750 5.206 1.00 . A A . 72 GLU H 1 1
20 50758 1 1 72 GLU HA H 4.389 -5.666 5.760 1.00 . A A . 72 GLU HA 1 1
20 50759 1 1 72 GLU HB2 H 5.086 -6.168 8.031 1.00 . A A . 72 GLU HB2 1 1
20 50760 1 1 72 GLU HB3 H 6.178 -6.975 6.913 1.00 . A A . 72 GLU HB3 1 1
20 50761 1 1 72 GLU HG2 H 7.819 -5.170 7.239 1.00 . A A . 72 GLU HG2 1 1
20 50762 1 1 72 GLU HG3 H 6.735 -4.411 8.401 1.00 . A A . 72 GLU HG3 1 1
20 50763 1 1 72 GLU N N 6.257 -5.117 5.028 1.00 . A A . 72 GLU N 1 1
20 50764 1 1 72 GLU O O 5.793 -2.894 6.678 1.00 . A A . 72 GLU O 1 1
20 50765 1 1 72 GLU OE1 O 6.959 -6.476 10.089 1.00 . A A . 72 GLU OE1 1 1
20 50766 1 1 72 GLU OE2 O 8.850 -6.566 8.996 1.00 . A A . 72 GLU OE2 1 1
20 50767 1 1 73 VAL C C 3.544 -2.108 8.983 1.00 . A A . 73 VAL C 1 1
20 50768 1 1 73 VAL CA C 3.230 -2.241 7.481 1.00 . A A . 73 VAL CA 1 1
20 50769 1 1 73 VAL CB C 1.712 -2.019 7.251 1.00 . A A . 73 VAL CB 1 1
20 50770 1 1 73 VAL CG1 C 1.298 -0.605 7.659 1.00 . A A . 73 VAL CG1 1 1
20 50771 1 1 73 VAL CG2 C 1.340 -2.294 5.795 1.00 . A A . 73 VAL CG2 1 1
20 50772 1 1 73 VAL H H 3.007 -4.264 6.865 1.00 . A A . 73 VAL H 1 1
20 50773 1 1 73 VAL HA H 3.771 -1.473 6.942 1.00 . A A . 73 VAL HA 1 1
20 50774 1 1 73 VAL HB H 1.170 -2.719 7.873 1.00 . A A . 73 VAL HB 1 1
20 50775 1 1 73 VAL HG11 H 1.821 0.117 7.047 1.00 . A A . 73 VAL HG11 1 1
20 50776 1 1 73 VAL HG12 H 1.544 -0.441 8.698 1.00 . A A . 73 VAL HG12 1 1
20 50777 1 1 73 VAL HG13 H 0.232 -0.488 7.520 1.00 . A A . 73 VAL HG13 1 1
20 50778 1 1 73 VAL HG21 H 1.876 -1.613 5.150 1.00 . A A . 73 VAL HG21 1 1
20 50779 1 1 73 VAL HG22 H 0.277 -2.153 5.660 1.00 . A A . 73 VAL HG22 1 1
20 50780 1 1 73 VAL HG23 H 1.603 -3.311 5.540 1.00 . A A . 73 VAL HG23 1 1
20 50781 1 1 73 VAL N N 3.664 -3.546 6.965 1.00 . A A . 73 VAL N 1 1
20 50782 1 1 73 VAL O O 3.001 -2.844 9.809 1.00 . A A . 73 VAL O 1 1
20 50783 1 1 74 VAL C C 3.744 -0.291 11.573 1.00 . A A . 74 VAL C 1 1
20 50784 1 1 74 VAL CA C 4.841 -0.971 10.727 1.00 . A A . 74 VAL CA 1 1
20 50785 1 1 74 VAL CB C 6.150 -0.134 10.799 1.00 . A A . 74 VAL CB 1 1
20 50786 1 1 74 VAL CG1 C 6.647 0.003 12.240 1.00 . A A . 74 VAL CG1 1 1
20 50787 1 1 74 VAL CG2 C 7.229 -0.752 9.911 1.00 . A A . 74 VAL CG2 1 1
20 50788 1 1 74 VAL H H 4.797 -0.586 8.634 1.00 . A A . 74 VAL H 1 1
20 50789 1 1 74 VAL HA H 5.045 -1.947 11.147 1.00 . A A . 74 VAL HA 1 1
20 50790 1 1 74 VAL HB H 5.937 0.859 10.424 1.00 . A A . 74 VAL HB 1 1
20 50791 1 1 74 VAL HG11 H 6.819 -0.979 12.659 1.00 . A A . 74 VAL HG11 1 1
20 50792 1 1 74 VAL HG12 H 5.907 0.522 12.832 1.00 . A A . 74 VAL HG12 1 1
20 50793 1 1 74 VAL HG13 H 7.570 0.564 12.251 1.00 . A A . 74 VAL HG13 1 1
20 50794 1 1 74 VAL HG21 H 8.122 -0.146 9.953 1.00 . A A . 74 VAL HG21 1 1
20 50795 1 1 74 VAL HG22 H 6.875 -0.799 8.890 1.00 . A A . 74 VAL HG22 1 1
20 50796 1 1 74 VAL HG23 H 7.456 -1.751 10.257 1.00 . A A . 74 VAL HG23 1 1
20 50797 1 1 74 VAL N N 4.419 -1.164 9.331 1.00 . A A . 74 VAL N 1 1
20 50798 1 1 74 VAL O O 3.722 -0.414 12.800 1.00 . A A . 74 VAL O 1 1
20 50799 1 1 75 GLY C C 0.692 0.174 12.213 1.00 . A A . 75 GLY C 1 1
20 50800 1 1 75 GLY CA C 1.743 1.108 11.600 1.00 . A A . 75 GLY CA 1 1
20 50801 1 1 75 GLY H H 2.879 0.453 9.929 1.00 . A A . 75 GLY H 1 1
20 50802 1 1 75 GLY HA2 H 2.171 1.710 12.391 1.00 . A A . 75 GLY HA2 1 1
20 50803 1 1 75 GLY HA3 H 1.251 1.766 10.898 1.00 . A A . 75 GLY HA3 1 1
20 50804 1 1 75 GLY N N 2.823 0.409 10.904 1.00 . A A . 75 GLY N 1 1
20 50805 1 1 75 GLY O O 0.970 -0.992 12.504 1.00 . A A . 75 GLY O 1 1
20 50806 1 1 76 GLY C C -2.433 -0.848 11.974 1.00 . A A . 76 GLY C 1 1
20 50807 1 1 76 GLY CA C -1.591 -0.112 13.016 1.00 . A A . 76 GLY CA 1 1
20 50808 1 1 76 GLY H H -0.677 1.638 12.221 1.00 . A A . 76 GLY H 1 1
20 50809 1 1 76 GLY HA2 H -1.158 -0.840 13.688 1.00 . A A . 76 GLY HA2 1 1
20 50810 1 1 76 GLY HA3 H -2.237 0.539 13.587 1.00 . A A . 76 GLY HA3 1 1
20 50811 1 1 76 GLY N N -0.515 0.694 12.435 1.00 . A A . 76 GLY N 1 1
20 50812 1 1 76 GLY O O -2.793 -2.015 12.160 1.00 . A A . 76 GLY O 1 1
20 50813 1 1 77 GLU C C -3.040 -0.363 8.416 1.00 . A A . 77 GLU C 1 1
20 50814 1 1 77 GLU CA C -3.579 -0.731 9.808 1.00 . A A . 77 GLU CA 1 1
20 50815 1 1 77 GLU CB C -5.044 -0.277 9.949 1.00 . A A . 77 GLU CB 1 1
20 50816 1 1 77 GLU CD C -4.854 1.737 11.494 1.00 . A A . 77 GLU CD 1 1
20 50817 1 1 77 GLU CG C -5.243 1.229 10.112 1.00 . A A . 77 GLU CG 1 1
20 50818 1 1 77 GLU H H -2.429 0.758 10.789 1.00 . A A . 77 GLU H 1 1
20 50819 1 1 77 GLU HA H -3.543 -1.808 9.906 1.00 . A A . 77 GLU HA 1 1
20 50820 1 1 77 GLU HB2 H -5.588 -0.592 9.069 1.00 . A A . 77 GLU HB2 1 1
20 50821 1 1 77 GLU HB3 H -5.473 -0.769 10.812 1.00 . A A . 77 GLU HB3 1 1
20 50822 1 1 77 GLU HG2 H -4.644 1.740 9.374 1.00 . A A . 77 GLU HG2 1 1
20 50823 1 1 77 GLU HG3 H -6.287 1.460 9.942 1.00 . A A . 77 GLU HG3 1 1
20 50824 1 1 77 GLU N N -2.753 -0.161 10.881 1.00 . A A . 77 GLU N 1 1
20 50825 1 1 77 GLU O O -2.036 0.339 8.291 1.00 . A A . 77 GLU O 1 1
20 50826 1 1 77 GLU OE1 O -5.440 1.266 12.494 1.00 . A A . 77 GLU OE1 1 1
20 50827 1 1 77 GLU OE2 O -3.969 2.613 11.585 1.00 . A A . 77 GLU OE2 1 1
20 50828 1 1 78 LEU C C -4.476 -0.338 5.057 1.00 . A A . 78 LEU C 1 1
20 50829 1 1 78 LEU CA C -3.285 -0.636 5.987 1.00 . A A . 78 LEU CA 1 1
20 50830 1 1 78 LEU CB C -2.511 -1.870 5.469 1.00 . A A . 78 LEU CB 1 1
20 50831 1 1 78 LEU CD1 C -2.515 -4.216 4.533 1.00 . A A . 78 LEU CD1 1 1
20 50832 1 1 78 LEU CD2 C -3.711 -3.761 6.686 1.00 . A A . 78 LEU CD2 1 1
20 50833 1 1 78 LEU CG C -3.316 -3.185 5.323 1.00 . A A . 78 LEU CG 1 1
20 50834 1 1 78 LEU H H -4.558 -1.330 7.537 1.00 . A A . 78 LEU H 1 1
20 50835 1 1 78 LEU HA H -2.621 0.217 5.977 1.00 . A A . 78 LEU HA 1 1
20 50836 1 1 78 LEU HB2 H -2.101 -1.619 4.500 1.00 . A A . 78 LEU HB2 1 1
20 50837 1 1 78 LEU HB3 H -1.688 -2.052 6.144 1.00 . A A . 78 LEU HB3 1 1
20 50838 1 1 78 LEU HD11 H -3.103 -5.114 4.412 1.00 . A A . 78 LEU HD11 1 1
20 50839 1 1 78 LEU HD12 H -1.605 -4.451 5.065 1.00 . A A . 78 LEU HD12 1 1
20 50840 1 1 78 LEU HD13 H -2.271 -3.813 3.562 1.00 . A A . 78 LEU HD13 1 1
20 50841 1 1 78 LEU HD21 H -4.346 -3.062 7.207 1.00 . A A . 78 LEU HD21 1 1
20 50842 1 1 78 LEU HD22 H -2.824 -3.949 7.273 1.00 . A A . 78 LEU HD22 1 1
20 50843 1 1 78 LEU HD23 H -4.248 -4.690 6.542 1.00 . A A . 78 LEU HD23 1 1
20 50844 1 1 78 LEU HG H -4.222 -2.981 4.771 1.00 . A A . 78 LEU HG 1 1
20 50845 1 1 78 LEU N N -3.725 -0.839 7.373 1.00 . A A . 78 LEU N 1 1
20 50846 1 1 78 LEU O O -5.546 -0.932 5.193 1.00 . A A . 78 LEU O 1 1
20 50847 1 1 79 PRO C C -5.811 -0.239 2.252 1.00 . A A . 79 PRO C 1 1
20 50848 1 1 79 PRO CA C -5.367 0.949 3.134 1.00 . A A . 79 PRO CA 1 1
20 50849 1 1 79 PRO CB C -4.725 2.053 2.275 1.00 . A A . 79 PRO CB 1 1
20 50850 1 1 79 PRO CD C -3.103 1.417 3.915 1.00 . A A . 79 PRO CD 1 1
20 50851 1 1 79 PRO CG C -3.257 1.921 2.509 1.00 . A A . 79 PRO CG 1 1
20 50852 1 1 79 PRO HA H -6.235 1.350 3.639 1.00 . A A . 79 PRO HA 1 1
20 50853 1 1 79 PRO HB2 H -4.976 1.900 1.233 1.00 . A A . 79 PRO HB2 1 1
20 50854 1 1 79 PRO HB3 H -5.089 3.019 2.595 1.00 . A A . 79 PRO HB3 1 1
20 50855 1 1 79 PRO HD2 H -2.211 0.814 4.007 1.00 . A A . 79 PRO HD2 1 1
20 50856 1 1 79 PRO HD3 H -3.077 2.240 4.614 1.00 . A A . 79 PRO HD3 1 1
20 50857 1 1 79 PRO HG2 H -2.833 1.215 1.808 1.00 . A A . 79 PRO HG2 1 1
20 50858 1 1 79 PRO HG3 H -2.779 2.886 2.402 1.00 . A A . 79 PRO HG3 1 1
20 50859 1 1 79 PRO N N -4.311 0.603 4.105 1.00 . A A . 79 PRO N 1 1
20 50860 1 1 79 PRO O O -5.059 -1.192 2.039 1.00 . A A . 79 PRO O 1 1
20 50861 1 1 80 LEU C C -6.783 -1.677 -0.243 1.00 . A A . 80 LEU C 1 1
20 50862 1 1 80 LEU CA C -7.659 -1.229 0.943 1.00 . A A . 80 LEU CA 1 1
20 50863 1 1 80 LEU CB C -9.052 -0.764 0.462 1.00 . A A . 80 LEU CB 1 1
20 50864 1 1 80 LEU CD1 C -9.693 -2.389 -1.395 1.00 . A A . 80 LEU CD1 1 1
20 50865 1 1 80 LEU CD2 C -10.103 -3.003 1.009 1.00 . A A . 80 LEU CD2 1 1
20 50866 1 1 80 LEU CG C -10.042 -1.860 -0.005 1.00 . A A . 80 LEU CG 1 1
20 50867 1 1 80 LEU H H -7.527 0.693 1.831 1.00 . A A . 80 LEU H 1 1
20 50868 1 1 80 LEU HA H -7.785 -2.067 1.613 1.00 . A A . 80 LEU HA 1 1
20 50869 1 1 80 LEU HB2 H -9.519 -0.226 1.273 1.00 . A A . 80 LEU HB2 1 1
20 50870 1 1 80 LEU HB3 H -8.908 -0.073 -0.358 1.00 . A A . 80 LEU HB3 1 1
20 50871 1 1 80 LEU HD11 H -10.444 -3.101 -1.706 1.00 . A A . 80 LEU HD11 1 1
20 50872 1 1 80 LEU HD12 H -8.729 -2.872 -1.367 1.00 . A A . 80 LEU HD12 1 1
20 50873 1 1 80 LEU HD13 H -9.665 -1.567 -2.098 1.00 . A A . 80 LEU HD13 1 1
20 50874 1 1 80 LEU HD21 H -9.122 -3.448 1.114 1.00 . A A . 80 LEU HD21 1 1
20 50875 1 1 80 LEU HD22 H -10.803 -3.754 0.670 1.00 . A A . 80 LEU HD22 1 1
20 50876 1 1 80 LEU HD23 H -10.427 -2.619 1.965 1.00 . A A . 80 LEU HD23 1 1
20 50877 1 1 80 LEU HG H -11.032 -1.427 -0.067 1.00 . A A . 80 LEU HG 1 1
20 50878 1 1 80 LEU N N -7.029 -0.141 1.710 1.00 . A A . 80 LEU N 1 1
20 50879 1 1 80 LEU O O -6.724 -2.862 -0.567 1.00 . A A . 80 LEU O 1 1
20 50880 1 1 81 ILE C C -4.121 -2.070 -1.638 1.00 . A A . 81 ILE C 1 1
20 50881 1 1 81 ILE CA C -5.215 -1.045 -2.018 1.00 . A A . 81 ILE CA 1 1
20 50882 1 1 81 ILE CB C -4.548 0.243 -2.584 1.00 . A A . 81 ILE CB 1 1
20 50883 1 1 81 ILE CD1 C -4.575 -0.638 -4.987 1.00 . A A . 81 ILE CD1 1 1
20 50884 1 1 81 ILE CG1 C -3.739 -0.068 -3.858 1.00 . A A . 81 ILE CG1 1 1
20 50885 1 1 81 ILE CG2 C -3.657 0.904 -1.530 1.00 . A A . 81 ILE CG2 1 1
20 50886 1 1 81 ILE H H -6.174 0.197 -0.579 1.00 . A A . 81 ILE H 1 1
20 50887 1 1 81 ILE HA H -5.833 -1.472 -2.795 1.00 . A A . 81 ILE HA 1 1
20 50888 1 1 81 ILE HB H -5.335 0.942 -2.834 1.00 . A A . 81 ILE HB 1 1
20 50889 1 1 81 ILE HD11 H -5.007 -1.579 -4.677 1.00 . A A . 81 ILE HD11 1 1
20 50890 1 1 81 ILE HD12 H -3.950 -0.797 -5.853 1.00 . A A . 81 ILE HD12 1 1
20 50891 1 1 81 ILE HD13 H -5.365 0.055 -5.237 1.00 . A A . 81 ILE HD13 1 1
20 50892 1 1 81 ILE HG12 H -3.277 0.841 -4.217 1.00 . A A . 81 ILE HG12 1 1
20 50893 1 1 81 ILE HG13 H -2.967 -0.787 -3.623 1.00 . A A . 81 ILE HG13 1 1
20 50894 1 1 81 ILE HG21 H -4.251 1.163 -0.664 1.00 . A A . 81 ILE HG21 1 1
20 50895 1 1 81 ILE HG22 H -3.215 1.801 -1.942 1.00 . A A . 81 ILE HG22 1 1
20 50896 1 1 81 ILE HG23 H -2.873 0.220 -1.238 1.00 . A A . 81 ILE HG23 1 1
20 50897 1 1 81 ILE N N -6.092 -0.731 -0.878 1.00 . A A . 81 ILE N 1 1
20 50898 1 1 81 ILE O O -3.654 -2.842 -2.478 1.00 . A A . 81 ILE O 1 1
20 50899 1 1 82 LEU C C -3.255 -4.364 0.544 1.00 . A A . 82 LEU C 1 1
20 50900 1 1 82 LEU CA C -2.684 -2.999 0.117 1.00 . A A . 82 LEU CA 1 1
20 50901 1 1 82 LEU CB C -1.933 -2.356 1.293 1.00 . A A . 82 LEU CB 1 1
20 50902 1 1 82 LEU CD1 C -0.508 -0.486 2.207 1.00 . A A . 82 LEU CD1 1 1
20 50903 1 1 82 LEU CD2 C -0.232 -1.208 -0.180 1.00 . A A . 82 LEU CD2 1 1
20 50904 1 1 82 LEU CG C -1.219 -1.031 0.972 1.00 . A A . 82 LEU CG 1 1
20 50905 1 1 82 LEU H H -4.176 -1.495 0.279 1.00 . A A . 82 LEU H 1 1
20 50906 1 1 82 LEU HA H -1.987 -3.158 -0.695 1.00 . A A . 82 LEU HA 1 1
20 50907 1 1 82 LEU HB2 H -2.644 -2.175 2.089 1.00 . A A . 82 LEU HB2 1 1
20 50908 1 1 82 LEU HB3 H -1.194 -3.060 1.650 1.00 . A A . 82 LEU HB3 1 1
20 50909 1 1 82 LEU HD11 H 0.248 -1.188 2.528 1.00 . A A . 82 LEU HD11 1 1
20 50910 1 1 82 LEU HD12 H -1.225 -0.344 3.003 1.00 . A A . 82 LEU HD12 1 1
20 50911 1 1 82 LEU HD13 H -0.044 0.460 1.969 1.00 . A A . 82 LEU HD13 1 1
20 50912 1 1 82 LEU HD21 H 0.236 -0.259 -0.402 1.00 . A A . 82 LEU HD21 1 1
20 50913 1 1 82 LEU HD22 H -0.756 -1.561 -1.056 1.00 . A A . 82 LEU HD22 1 1
20 50914 1 1 82 LEU HD23 H 0.528 -1.926 0.098 1.00 . A A . 82 LEU HD23 1 1
20 50915 1 1 82 LEU HG H -1.955 -0.299 0.668 1.00 . A A . 82 LEU HG 1 1
20 50916 1 1 82 LEU N N -3.736 -2.093 -0.362 1.00 . A A . 82 LEU N 1 1
20 50917 1 1 82 LEU O O -2.540 -5.193 1.109 1.00 . A A . 82 LEU O 1 1
20 50918 1 1 83 ALA C C -4.507 -7.064 -0.054 1.00 . A A . 83 ALA C 1 1
20 50919 1 1 83 ALA CA C -5.194 -5.861 0.615 1.00 . A A . 83 ALA CA 1 1
20 50920 1 1 83 ALA CB C -6.673 -5.816 0.238 1.00 . A A . 83 ALA CB 1 1
20 50921 1 1 83 ALA H H -5.064 -3.895 -0.178 1.00 . A A . 83 ALA H 1 1
20 50922 1 1 83 ALA HA H -5.132 -5.978 1.690 1.00 . A A . 83 ALA HA 1 1
20 50923 1 1 83 ALA HB1 H -7.144 -4.973 0.724 1.00 . A A . 83 ALA HB1 1 1
20 50924 1 1 83 ALA HB2 H -7.155 -6.730 0.555 1.00 . A A . 83 ALA HB2 1 1
20 50925 1 1 83 ALA HB3 H -6.769 -5.711 -0.834 1.00 . A A . 83 ALA HB3 1 1
20 50926 1 1 83 ALA N N -4.540 -4.594 0.268 1.00 . A A . 83 ALA N 1 1
20 50927 1 1 83 ALA O O -4.611 -7.263 -1.267 1.00 . A A . 83 ALA O 1 1
20 50928 1 1 84 ASP C C -4.109 -10.150 -0.136 1.00 . A A . 84 ASP C 1 1
20 50929 1 1 84 ASP CA C -3.100 -9.053 0.279 1.00 . A A . 84 ASP CA 1 1
20 50930 1 1 84 ASP CB C -2.155 -9.560 1.383 1.00 . A A . 84 ASP CB 1 1
20 50931 1 1 84 ASP CG C -1.036 -10.436 0.845 1.00 . A A . 84 ASP CG 1 1
20 50932 1 1 84 ASP H H -3.720 -7.608 1.701 1.00 . A A . 84 ASP H 1 1
20 50933 1 1 84 ASP HA H -2.513 -8.775 -0.585 1.00 . A A . 84 ASP HA 1 1
20 50934 1 1 84 ASP HB2 H -1.711 -8.710 1.882 1.00 . A A . 84 ASP HB2 1 1
20 50935 1 1 84 ASP HB3 H -2.724 -10.130 2.104 1.00 . A A . 84 ASP HB3 1 1
20 50936 1 1 84 ASP N N -3.796 -7.854 0.755 1.00 . A A . 84 ASP N 1 1
20 50937 1 1 84 ASP O O -4.175 -10.529 -1.306 1.00 . A A . 84 ASP O 1 1
20 50938 1 1 84 ASP OD1 O -1.226 -11.661 0.750 1.00 . A A . 84 ASP OD1 1 1
20 50939 1 1 84 ASP OD2 O 0.044 -9.895 0.524 1.00 . A A . 84 ASP OD2 1 1
20 50940 1 1 85 ASP C C -6.890 -11.836 1.751 1.00 . A A . 85 ASP C 1 1
20 50941 1 1 85 ASP CA C -5.960 -11.631 0.539 1.00 . A A . 85 ASP CA 1 1
20 50942 1 1 85 ASP CB C -5.340 -12.982 0.152 1.00 . A A . 85 ASP CB 1 1
20 50943 1 1 85 ASP CG C -4.763 -13.721 1.352 1.00 . A A . 85 ASP CG 1 1
20 50944 1 1 85 ASP H H -4.769 -10.352 1.751 1.00 . A A . 85 ASP H 1 1
20 50945 1 1 85 ASP HA H -6.546 -11.261 -0.291 1.00 . A A . 85 ASP HA 1 1
20 50946 1 1 85 ASP HB2 H -6.100 -13.604 -0.306 1.00 . A A . 85 ASP HB2 1 1
20 50947 1 1 85 ASP HB3 H -4.546 -12.816 -0.562 1.00 . A A . 85 ASP HB3 1 1
20 50948 1 1 85 ASP N N -4.903 -10.644 0.827 1.00 . A A . 85 ASP N 1 1
20 50949 1 1 85 ASP O O -6.664 -11.281 2.825 1.00 . A A . 85 ASP O 1 1
20 50950 1 1 85 ASP OD1 O -3.707 -13.302 1.868 1.00 . A A . 85 ASP OD1 1 1
20 50951 1 1 85 ASP OD2 O -5.365 -14.727 1.792 1.00 . A A . 85 ASP OD2 1 1
20 50952 1 1 86 GLY C C -9.772 -12.024 3.171 1.00 . A A . 86 GLY C 1 1
20 50953 1 1 86 GLY CA C -8.768 -13.070 2.687 1.00 . A A . 86 GLY CA 1 1
20 50954 1 1 86 GLY H H -8.152 -12.939 0.659 1.00 . A A . 86 GLY H 1 1
20 50955 1 1 86 GLY HA2 H -9.316 -13.950 2.385 1.00 . A A . 86 GLY HA2 1 1
20 50956 1 1 86 GLY HA3 H -8.122 -13.339 3.512 1.00 . A A . 86 GLY HA3 1 1
20 50957 1 1 86 GLY N N -7.934 -12.641 1.566 1.00 . A A . 86 GLY N 1 1
20 50958 1 1 86 GLY O O -10.478 -11.406 2.372 1.00 . A A . 86 GLY O 1 1
20 50959 1 1 87 THR C C -10.147 -9.774 5.851 1.00 . A A . 87 THR C 1 1
20 50960 1 1 87 THR CA C -10.824 -10.929 5.103 1.00 . A A . 87 THR CA 1 1
20 50961 1 1 87 THR CB C -11.744 -11.689 6.096 1.00 . A A . 87 THR CB 1 1
20 50962 1 1 87 THR CG2 C -12.849 -10.782 6.627 1.00 . A A . 87 THR CG2 1 1
20 50963 1 1 87 THR H H -9.201 -12.299 5.070 1.00 . A A . 87 THR H 1 1
20 50964 1 1 87 THR HA H -11.442 -10.520 4.316 1.00 . A A . 87 THR HA 1 1
20 50965 1 1 87 THR HB H -11.145 -12.032 6.934 1.00 . A A . 87 THR HB 1 1
20 50966 1 1 87 THR HG1 H -11.680 -13.520 5.344 1.00 . A A . 87 THR HG1 1 1
20 50967 1 1 87 THR HG21 H -12.410 -9.937 7.141 1.00 . A A . 87 THR HG21 1 1
20 50968 1 1 87 THR HG22 H -13.472 -11.337 7.314 1.00 . A A . 87 THR HG22 1 1
20 50969 1 1 87 THR HG23 H -13.450 -10.428 5.804 1.00 . A A . 87 THR HG23 1 1
20 50970 1 1 87 THR N N -9.838 -11.832 4.492 1.00 . A A . 87 THR N 1 1
20 50971 1 1 87 THR O O -9.148 -9.964 6.547 1.00 . A A . 87 THR O 1 1
20 50972 1 1 87 THR OG1 O -12.340 -12.829 5.452 1.00 . A A . 87 THR OG1 1 1
20 50973 1 1 88 TYR C C -11.351 -6.672 7.130 1.00 . A A . 88 TYR C 1 1
20 50974 1 1 88 TYR CA C -10.199 -7.392 6.418 1.00 . A A . 88 TYR CA 1 1
20 50975 1 1 88 TYR CB C -9.493 -6.423 5.456 1.00 . A A . 88 TYR CB 1 1
20 50976 1 1 88 TYR CD1 C -8.436 -7.875 3.682 1.00 . A A . 88 TYR CD1 1 1
20 50977 1 1 88 TYR CD2 C -6.996 -6.739 5.206 1.00 . A A . 88 TYR CD2 1 1
20 50978 1 1 88 TYR CE1 C -7.342 -8.430 3.057 1.00 . A A . 88 TYR CE1 1 1
20 50979 1 1 88 TYR CE2 C -5.896 -7.294 4.583 1.00 . A A . 88 TYR CE2 1 1
20 50980 1 1 88 TYR CG C -8.285 -7.019 4.766 1.00 . A A . 88 TYR CG 1 1
20 50981 1 1 88 TYR CZ C -6.076 -8.140 3.511 1.00 . A A . 88 TYR CZ 1 1
20 50982 1 1 88 TYR H H -11.450 -8.469 5.080 1.00 . A A . 88 TYR H 1 1
20 50983 1 1 88 TYR HA H -9.489 -7.728 7.163 1.00 . A A . 88 TYR HA 1 1
20 50984 1 1 88 TYR HB2 H -10.189 -6.113 4.692 1.00 . A A . 88 TYR HB2 1 1
20 50985 1 1 88 TYR HB3 H -9.166 -5.552 6.009 1.00 . A A . 88 TYR HB3 1 1
20 50986 1 1 88 TYR HD1 H -9.431 -8.102 3.324 1.00 . A A . 88 TYR HD1 1 1
20 50987 1 1 88 TYR HD2 H -6.858 -6.075 6.047 1.00 . A A . 88 TYR HD2 1 1
20 50988 1 1 88 TYR HE1 H -7.481 -9.093 2.214 1.00 . A A . 88 TYR HE1 1 1
20 50989 1 1 88 TYR HE2 H -4.902 -7.067 4.940 1.00 . A A . 88 TYR HE2 1 1
20 50990 1 1 88 TYR HH H -5.153 -8.735 1.940 1.00 . A A . 88 TYR HH 1 1
20 50991 1 1 88 TYR N N -10.693 -8.571 5.697 1.00 . A A . 88 TYR N 1 1
20 50992 1 1 88 TYR O O -12.519 -6.938 6.860 1.00 . A A . 88 TYR O 1 1
20 50993 1 1 88 TYR OH O -4.989 -8.704 2.890 1.00 . A A . 88 TYR OH 1 1
20 50994 1 1 89 GLU C C -11.675 -3.456 8.602 1.00 . A A . 89 GLU C 1 1
20 50995 1 1 89 GLU CA C -12.025 -4.945 8.726 1.00 . A A . 89 GLU CA 1 1
20 50996 1 1 89 GLU CB C -12.148 -5.336 10.207 1.00 . A A . 89 GLU CB 1 1
20 50997 1 1 89 GLU CD C -13.270 -4.899 12.449 1.00 . A A . 89 GLU CD 1 1
20 50998 1 1 89 GLU CG C -13.136 -4.473 10.993 1.00 . A A . 89 GLU CG 1 1
20 50999 1 1 89 GLU H H -10.077 -5.682 8.299 1.00 . A A . 89 GLU H 1 1
20 51000 1 1 89 GLU HA H -12.978 -5.115 8.240 1.00 . A A . 89 GLU HA 1 1
20 51001 1 1 89 GLU HB2 H -12.477 -6.365 10.268 1.00 . A A . 89 GLU HB2 1 1
20 51002 1 1 89 GLU HB3 H -11.176 -5.252 10.673 1.00 . A A . 89 GLU HB3 1 1
20 51003 1 1 89 GLU HG2 H -12.799 -3.444 10.966 1.00 . A A . 89 GLU HG2 1 1
20 51004 1 1 89 GLU HG3 H -14.107 -4.538 10.521 1.00 . A A . 89 GLU HG3 1 1
20 51005 1 1 89 GLU N N -11.019 -5.778 8.052 1.00 . A A . 89 GLU N 1 1
20 51006 1 1 89 GLU O O -10.574 -3.038 8.963 1.00 . A A . 89 GLU O 1 1
20 51007 1 1 89 GLU OE1 O -12.346 -4.622 13.242 1.00 . A A . 89 GLU OE1 1 1
20 51008 1 1 89 GLU OE2 O -14.309 -5.501 12.806 1.00 . A A . 89 GLU OE2 1 1
20 51009 1 1 90 ILE C C -12.465 -0.492 9.283 1.00 . A A . 90 ILE C 1 1
20 51010 1 1 90 ILE CA C -12.408 -1.215 7.926 1.00 . A A . 90 ILE CA 1 1
20 51011 1 1 90 ILE CB C -13.443 -0.583 6.956 1.00 . A A . 90 ILE CB 1 1
20 51012 1 1 90 ILE CD1 C -14.224 1.638 5.956 1.00 . A A . 90 ILE CD1 1 1
20 51013 1 1 90 ILE CG1 C -13.250 0.943 6.882 1.00 . A A . 90 ILE CG1 1 1
20 51014 1 1 90 ILE CG2 C -14.874 -0.932 7.369 1.00 . A A . 90 ILE CG2 1 1
20 51015 1 1 90 ILE H H -13.459 -3.061 7.788 1.00 . A A . 90 ILE H 1 1
20 51016 1 1 90 ILE HA H -11.422 -1.070 7.500 1.00 . A A . 90 ILE HA 1 1
20 51017 1 1 90 ILE HB H -13.275 -1.001 5.974 1.00 . A A . 90 ILE HB 1 1
20 51018 1 1 90 ILE HD11 H -14.104 1.255 4.955 1.00 . A A . 90 ILE HD11 1 1
20 51019 1 1 90 ILE HD12 H -14.028 2.700 5.960 1.00 . A A . 90 ILE HD12 1 1
20 51020 1 1 90 ILE HD13 H -15.235 1.458 6.292 1.00 . A A . 90 ILE HD13 1 1
20 51021 1 1 90 ILE HG12 H -13.373 1.367 7.868 1.00 . A A . 90 ILE HG12 1 1
20 51022 1 1 90 ILE HG13 H -12.250 1.155 6.529 1.00 . A A . 90 ILE HG13 1 1
20 51023 1 1 90 ILE HG21 H -15.569 -0.507 6.660 1.00 . A A . 90 ILE HG21 1 1
20 51024 1 1 90 ILE HG22 H -15.077 -0.536 8.353 1.00 . A A . 90 ILE HG22 1 1
20 51025 1 1 90 ILE HG23 H -14.991 -2.007 7.384 1.00 . A A . 90 ILE HG23 1 1
20 51026 1 1 90 ILE N N -12.611 -2.664 8.078 1.00 . A A . 90 ILE N 1 1
20 51027 1 1 90 ILE O O -13.433 -0.633 10.036 1.00 . A A . 90 ILE O 1 1
20 51028 1 1 91 THR C C -11.428 2.500 10.765 1.00 . A A . 91 THR C 1 1
20 51029 1 1 91 THR CA C -11.322 0.969 10.885 1.00 . A A . 91 THR CA 1 1
20 51030 1 1 91 THR CB C -9.993 0.603 11.597 1.00 . A A . 91 THR CB 1 1
20 51031 1 1 91 THR CG2 C -8.787 0.962 10.735 1.00 . A A . 91 THR CG2 1 1
20 51032 1 1 91 THR H H -10.719 0.415 8.917 1.00 . A A . 91 THR H 1 1
20 51033 1 1 91 THR HA H -12.137 0.620 11.506 1.00 . A A . 91 THR HA 1 1
20 51034 1 1 91 THR HB H -9.984 -0.465 11.770 1.00 . A A . 91 THR HB 1 1
20 51035 1 1 91 THR HG1 H -9.526 0.667 13.516 1.00 . A A . 91 THR HG1 1 1
20 51036 1 1 91 THR HG21 H -8.788 2.025 10.534 1.00 . A A . 91 THR HG21 1 1
20 51037 1 1 91 THR HG22 H -8.836 0.420 9.803 1.00 . A A . 91 THR HG22 1 1
20 51038 1 1 91 THR HG23 H -7.878 0.698 11.257 1.00 . A A . 91 THR HG23 1 1
20 51039 1 1 91 THR N N -11.429 0.291 9.583 1.00 . A A . 91 THR N 1 1
20 51040 1 1 91 THR O O -11.955 3.161 11.661 1.00 . A A . 91 THR O 1 1
20 51041 1 1 91 THR OG1 O -9.898 1.272 12.862 1.00 . A A . 91 THR OG1 1 1
20 51042 1 1 92 LYS C C -10.855 4.935 7.993 1.00 . A A . 92 LYS C 1 1
20 51043 1 1 92 LYS CA C -10.942 4.529 9.479 1.00 . A A . 92 LYS CA 1 1
20 51044 1 1 92 LYS CB C -9.775 5.146 10.264 1.00 . A A . 92 LYS CB 1 1
20 51045 1 1 92 LYS CD C -7.281 5.170 10.684 1.00 . A A . 92 LYS CD 1 1
20 51046 1 1 92 LYS CE C -5.906 4.942 10.067 1.00 . A A . 92 LYS CE 1 1
20 51047 1 1 92 LYS CG C -8.400 4.757 9.732 1.00 . A A . 92 LYS CG 1 1
20 51048 1 1 92 LYS H H -10.583 2.500 8.943 1.00 . A A . 92 LYS H 1 1
20 51049 1 1 92 LYS HA H -11.869 4.909 9.884 1.00 . A A . 92 LYS HA 1 1
20 51050 1 1 92 LYS HB2 H -9.861 6.221 10.227 1.00 . A A . 92 LYS HB2 1 1
20 51051 1 1 92 LYS HB3 H -9.845 4.824 11.294 1.00 . A A . 92 LYS HB3 1 1
20 51052 1 1 92 LYS HD2 H -7.387 6.220 10.918 1.00 . A A . 92 LYS HD2 1 1
20 51053 1 1 92 LYS HD3 H -7.360 4.588 11.592 1.00 . A A . 92 LYS HD3 1 1
20 51054 1 1 92 LYS HE2 H -5.842 3.919 9.724 1.00 . A A . 92 LYS HE2 1 1
20 51055 1 1 92 LYS HE3 H -5.786 5.609 9.224 1.00 . A A . 92 LYS HE3 1 1
20 51056 1 1 92 LYS HG2 H -8.365 3.685 9.599 1.00 . A A . 92 LYS HG2 1 1
20 51057 1 1 92 LYS HG3 H -8.245 5.242 8.777 1.00 . A A . 92 LYS HG3 1 1
20 51058 1 1 92 LYS HZ1 H -5.042 6.003 11.645 1.00 . A A . 92 LYS HZ1 1 1
20 51059 1 1 92 LYS HZ2 H -3.924 5.389 10.531 1.00 . A A . 92 LYS HZ2 1 1
20 51060 1 1 92 LYS HZ3 H -4.668 4.354 11.642 1.00 . A A . 92 LYS HZ3 1 1
20 51061 1 1 92 LYS N N -10.942 3.068 9.656 1.00 . A A . 92 LYS N 1 1
20 51062 1 1 92 LYS NZ N -4.810 5.191 11.038 1.00 . A A . 92 LYS NZ 1 1
20 51063 1 1 92 LYS O O -10.439 4.148 7.142 1.00 . A A . 92 LYS O 1 1
20 51064 1 1 93 LEU C C -10.381 7.954 6.175 1.00 . A A . 93 LEU C 1 1
20 51065 1 1 93 LEU CA C -11.259 6.697 6.314 1.00 . A A . 93 LEU CA 1 1
20 51066 1 1 93 LEU CB C -12.692 7.049 5.866 1.00 . A A . 93 LEU CB 1 1
20 51067 1 1 93 LEU CD1 C -13.069 4.799 4.781 1.00 . A A . 93 LEU CD1 1 1
20 51068 1 1 93 LEU CD2 C -14.103 5.290 7.028 1.00 . A A . 93 LEU CD2 1 1
20 51069 1 1 93 LEU CG C -13.671 5.873 5.682 1.00 . A A . 93 LEU CG 1 1
20 51070 1 1 93 LEU H H -11.547 6.764 8.421 1.00 . A A . 93 LEU H 1 1
20 51071 1 1 93 LEU HA H -10.867 5.927 5.663 1.00 . A A . 93 LEU HA 1 1
20 51072 1 1 93 LEU HB2 H -13.113 7.725 6.599 1.00 . A A . 93 LEU HB2 1 1
20 51073 1 1 93 LEU HB3 H -12.626 7.577 4.925 1.00 . A A . 93 LEU HB3 1 1
20 51074 1 1 93 LEU HD11 H -12.173 4.403 5.237 1.00 . A A . 93 LEU HD11 1 1
20 51075 1 1 93 LEU HD12 H -12.822 5.230 3.821 1.00 . A A . 93 LEU HD12 1 1
20 51076 1 1 93 LEU HD13 H -13.784 4.002 4.640 1.00 . A A . 93 LEU HD13 1 1
20 51077 1 1 93 LEU HD21 H -13.240 4.905 7.552 1.00 . A A . 93 LEU HD21 1 1
20 51078 1 1 93 LEU HD22 H -14.810 4.492 6.864 1.00 . A A . 93 LEU HD22 1 1
20 51079 1 1 93 LEU HD23 H -14.567 6.063 7.624 1.00 . A A . 93 LEU HD23 1 1
20 51080 1 1 93 LEU HG H -14.559 6.242 5.188 1.00 . A A . 93 LEU HG 1 1
20 51081 1 1 93 LEU N N -11.252 6.178 7.694 1.00 . A A . 93 LEU N 1 1
20 51082 1 1 93 LEU O O -10.111 8.651 7.154 1.00 . A A . 93 LEU O 1 1
20 51083 1 1 94 ASN C C -9.845 10.176 3.403 1.00 . A A . 94 ASN C 1 1
20 51084 1 1 94 ASN CA C -9.236 9.490 4.634 1.00 . A A . 94 ASN CA 1 1
20 51085 1 1 94 ASN CB C -7.737 9.234 4.408 1.00 . A A . 94 ASN CB 1 1
20 51086 1 1 94 ASN CG C -6.976 9.050 5.707 1.00 . A A . 94 ASN CG 1 1
20 51087 1 1 94 ASN H H -10.095 7.585 4.227 1.00 . A A . 94 ASN H 1 1
20 51088 1 1 94 ASN HA H -9.351 10.152 5.483 1.00 . A A . 94 ASN HA 1 1
20 51089 1 1 94 ASN HB2 H -7.616 8.341 3.812 1.00 . A A . 94 ASN HB2 1 1
20 51090 1 1 94 ASN HB3 H -7.310 10.071 3.877 1.00 . A A . 94 ASN HB3 1 1
20 51091 1 1 94 ASN HD21 H -7.348 7.111 5.700 1.00 . A A . 94 ASN HD21 1 1
20 51092 1 1 94 ASN HD22 H -6.416 7.695 7.029 1.00 . A A . 94 ASN HD22 1 1
20 51093 1 1 94 ASN N N -9.945 8.238 4.947 1.00 . A A . 94 ASN N 1 1
20 51094 1 1 94 ASN ND2 N -6.907 7.830 6.192 1.00 . A A . 94 ASN ND2 1 1
20 51095 1 1 94 ASN O O -9.650 9.736 2.271 1.00 . A A . 94 ASN O 1 1
20 51096 1 1 94 ASN OD1 O -6.453 10.005 6.277 1.00 . A A . 94 ASN OD1 1 1
20 51097 1 1 95 GLY C C -12.091 13.149 3.038 1.00 . A A . 95 GLY C 1 1
20 51098 1 1 95 GLY CA C -11.226 11.990 2.549 1.00 . A A . 95 GLY CA 1 1
20 51099 1 1 95 GLY H H -10.714 11.555 4.563 1.00 . A A . 95 GLY H 1 1
20 51100 1 1 95 GLY HA2 H -10.455 12.385 1.902 1.00 . A A . 95 GLY HA2 1 1
20 51101 1 1 95 GLY HA3 H -11.844 11.310 1.979 1.00 . A A . 95 GLY HA3 1 1
20 51102 1 1 95 GLY N N -10.592 11.253 3.639 1.00 . A A . 95 GLY N 1 1
20 51103 1 1 95 GLY O O -11.959 13.596 4.180 1.00 . A A . 95 GLY O 1 1
20 51104 1 1 96 GLY C C -15.237 14.320 2.989 1.00 . A A . 96 GLY C 1 1
20 51105 1 1 96 GLY CA C -13.846 14.755 2.531 1.00 . A A . 96 GLY CA 1 1
20 51106 1 1 96 GLY H H -13.021 13.256 1.270 1.00 . A A . 96 GLY H 1 1
20 51107 1 1 96 GLY HA2 H -13.385 15.321 3.327 1.00 . A A . 96 GLY HA2 1 1
20 51108 1 1 96 GLY HA3 H -13.951 15.398 1.670 1.00 . A A . 96 GLY HA3 1 1
20 51109 1 1 96 GLY N N -12.972 13.642 2.171 1.00 . A A . 96 GLY N 1 1
20 51110 1 1 96 GLY O O -15.525 13.126 3.098 1.00 . A A . 96 GLY O 1 1
20 51111 1 1 97 ARG C C -18.243 14.166 2.726 1.00 . A A . 97 ARG C 1 1
20 51112 1 1 97 ARG CA C -17.469 15.060 3.717 1.00 . A A . 97 ARG CA 1 1
20 51113 1 1 97 ARG CB C -18.185 16.415 3.899 1.00 . A A . 97 ARG CB 1 1
20 51114 1 1 97 ARG CD C -20.507 15.577 4.575 1.00 . A A . 97 ARG CD 1 1
20 51115 1 1 97 ARG CG C -19.304 16.441 4.951 1.00 . A A . 97 ARG CG 1 1
20 51116 1 1 97 ARG CZ C -22.171 15.335 6.364 1.00 . A A . 97 ARG CZ 1 1
20 51117 1 1 97 ARG H H -15.806 16.231 3.108 1.00 . A A . 97 ARG H 1 1
20 51118 1 1 97 ARG HA H -17.409 14.559 4.671 1.00 . A A . 97 ARG HA 1 1
20 51119 1 1 97 ARG HB2 H -17.450 17.152 4.185 1.00 . A A . 97 ARG HB2 1 1
20 51120 1 1 97 ARG HB3 H -18.612 16.709 2.949 1.00 . A A . 97 ARG HB3 1 1
20 51121 1 1 97 ARG HD2 H -20.702 15.691 3.517 1.00 . A A . 97 ARG HD2 1 1
20 51122 1 1 97 ARG HD3 H -20.276 14.542 4.786 1.00 . A A . 97 ARG HD3 1 1
20 51123 1 1 97 ARG HE H -22.189 16.757 5.006 1.00 . A A . 97 ARG HE 1 1
20 51124 1 1 97 ARG HG2 H -18.906 16.081 5.888 1.00 . A A . 97 ARG HG2 1 1
20 51125 1 1 97 ARG HG3 H -19.635 17.462 5.075 1.00 . A A . 97 ARG HG3 1 1
20 51126 1 1 97 ARG HH11 H -20.709 13.984 6.421 1.00 . A A . 97 ARG HH11 1 1
20 51127 1 1 97 ARG HH12 H -21.923 13.829 7.641 1.00 . A A . 97 ARG HH12 1 1
20 51128 1 1 97 ARG HH21 H -23.718 16.565 6.600 1.00 . A A . 97 ARG HH21 1 1
20 51129 1 1 97 ARG HH22 H -23.593 15.288 7.759 1.00 . A A . 97 ARG HH22 1 1
20 51130 1 1 97 ARG N N -16.099 15.304 3.243 1.00 . A A . 97 ARG N 1 1
20 51131 1 1 97 ARG NE N -21.706 15.966 5.319 1.00 . A A . 97 ARG NE 1 1
20 51132 1 1 97 ARG NH1 N -21.553 14.304 6.843 1.00 . A A . 97 ARG NH1 1 1
20 51133 1 1 97 ARG NH2 N -23.244 15.759 6.947 1.00 . A A . 97 ARG NH2 1 1
20 51134 1 1 97 ARG O O -18.871 13.178 3.119 1.00 . A A . 97 ARG O 1 1
20 51135 1 1 98 ARG C C -18.287 12.316 0.301 1.00 . A A . 98 ARG C 1 1
20 51136 1 1 98 ARG CA C -18.850 13.745 0.385 1.00 . A A . 98 ARG CA 1 1
20 51137 1 1 98 ARG CB C -18.684 14.450 -0.969 1.00 . A A . 98 ARG CB 1 1
20 51138 1 1 98 ARG CD C -20.817 13.616 -2.052 1.00 . A A . 98 ARG CD 1 1
20 51139 1 1 98 ARG CG C -19.297 13.690 -2.148 1.00 . A A . 98 ARG CG 1 1
20 51140 1 1 98 ARG CZ C -22.707 15.168 -1.962 1.00 . A A . 98 ARG CZ 1 1
20 51141 1 1 98 ARG H H -17.686 15.328 1.197 1.00 . A A . 98 ARG H 1 1
20 51142 1 1 98 ARG HA H -19.903 13.691 0.626 1.00 . A A . 98 ARG HA 1 1
20 51143 1 1 98 ARG HB2 H -19.153 15.424 -0.914 1.00 . A A . 98 ARG HB2 1 1
20 51144 1 1 98 ARG HB3 H -17.631 14.582 -1.164 1.00 . A A . 98 ARG HB3 1 1
20 51145 1 1 98 ARG HD2 H -21.193 13.075 -2.910 1.00 . A A . 98 ARG HD2 1 1
20 51146 1 1 98 ARG HD3 H -21.086 13.086 -1.149 1.00 . A A . 98 ARG HD3 1 1
20 51147 1 1 98 ARG HE H -20.826 15.716 -2.049 1.00 . A A . 98 ARG HE 1 1
20 51148 1 1 98 ARG HG2 H -19.029 14.193 -3.065 1.00 . A A . 98 ARG HG2 1 1
20 51149 1 1 98 ARG HG3 H -18.897 12.685 -2.159 1.00 . A A . 98 ARG HG3 1 1
20 51150 1 1 98 ARG HH11 H -23.236 13.246 -2.002 1.00 . A A . 98 ARG HH11 1 1
20 51151 1 1 98 ARG HH12 H -24.534 14.383 -1.900 1.00 . A A . 98 ARG HH12 1 1
20 51152 1 1 98 ARG HH21 H -22.488 17.141 -1.939 1.00 . A A . 98 ARG HH21 1 1
20 51153 1 1 98 ARG HH22 H -24.118 16.570 -1.881 1.00 . A A . 98 ARG HH22 1 1
20 51154 1 1 98 ARG N N -18.187 14.522 1.442 1.00 . A A . 98 ARG N 1 1
20 51155 1 1 98 ARG NE N -21.425 14.944 -2.024 1.00 . A A . 98 ARG NE 1 1
20 51156 1 1 98 ARG NH1 N -23.557 14.190 -1.956 1.00 . A A . 98 ARG NH1 1 1
20 51157 1 1 98 ARG NH2 N -23.138 16.385 -1.923 1.00 . A A . 98 ARG NH2 1 1
20 51158 1 1 98 ARG O O -19.030 11.352 0.101 1.00 . A A . 98 ARG O 1 1
20 51159 1 1 99 PHE C C -16.915 9.967 1.520 1.00 . A A . 99 PHE C 1 1
20 51160 1 1 99 PHE CA C -16.300 10.889 0.458 1.00 . A A . 99 PHE CA 1 1
20 51161 1 1 99 PHE CB C -14.798 11.080 0.722 1.00 . A A . 99 PHE CB 1 1
20 51162 1 1 99 PHE CD1 C -13.577 9.059 -0.152 1.00 . A A . 99 PHE CD1 1 1
20 51163 1 1 99 PHE CD2 C -13.777 9.322 2.211 1.00 . A A . 99 PHE CD2 1 1
20 51164 1 1 99 PHE CE1 C -12.878 7.885 0.040 1.00 . A A . 99 PHE CE1 1 1
20 51165 1 1 99 PHE CE2 C -13.079 8.149 2.405 1.00 . A A . 99 PHE CE2 1 1
20 51166 1 1 99 PHE CG C -14.035 9.794 0.930 1.00 . A A . 99 PHE CG 1 1
20 51167 1 1 99 PHE CZ C -12.630 7.429 1.319 1.00 . A A . 99 PHE CZ 1 1
20 51168 1 1 99 PHE H H -16.428 13.007 0.538 1.00 . A A . 99 PHE H 1 1
20 51169 1 1 99 PHE HA H -16.431 10.438 -0.514 1.00 . A A . 99 PHE HA 1 1
20 51170 1 1 99 PHE HB2 H -14.355 11.594 -0.119 1.00 . A A . 99 PHE HB2 1 1
20 51171 1 1 99 PHE HB3 H -14.672 11.689 1.608 1.00 . A A . 99 PHE HB3 1 1
20 51172 1 1 99 PHE HD1 H -13.769 9.413 -1.156 1.00 . A A . 99 PHE HD1 1 1
20 51173 1 1 99 PHE HD2 H -14.131 9.884 3.065 1.00 . A A . 99 PHE HD2 1 1
20 51174 1 1 99 PHE HE1 H -12.527 7.320 -0.811 1.00 . A A . 99 PHE HE1 1 1
20 51175 1 1 99 PHE HE2 H -12.884 7.795 3.406 1.00 . A A . 99 PHE HE2 1 1
20 51176 1 1 99 PHE HZ H -12.083 6.512 1.469 1.00 . A A . 99 PHE HZ 1 1
20 51177 1 1 99 PHE N N -16.969 12.195 0.444 1.00 . A A . 99 PHE N 1 1
20 51178 1 1 99 PHE O O -17.326 8.841 1.223 1.00 . A A . 99 PHE O 1 1
20 51179 1 1 100 LEU C C -19.026 9.315 3.554 1.00 . A A . 100 LEU C 1 1
20 51180 1 1 100 LEU CA C -17.570 9.704 3.863 1.00 . A A . 100 LEU CA 1 1
20 51181 1 1 100 LEU CB C -17.514 10.529 5.158 1.00 . A A . 100 LEU CB 1 1
20 51182 1 1 100 LEU CD1 C -16.177 11.831 6.860 1.00 . A A . 100 LEU CD1 1 1
20 51183 1 1 100 LEU CD2 C -15.208 9.752 5.826 1.00 . A A . 100 LEU CD2 1 1
20 51184 1 1 100 LEU CG C -16.107 10.967 5.601 1.00 . A A . 100 LEU CG 1 1
20 51185 1 1 100 LEU H H -16.614 11.357 2.929 1.00 . A A . 100 LEU H 1 1
20 51186 1 1 100 LEU HA H -16.989 8.800 3.996 1.00 . A A . 100 LEU HA 1 1
20 51187 1 1 100 LEU HB2 H -18.119 11.415 5.019 1.00 . A A . 100 LEU HB2 1 1
20 51188 1 1 100 LEU HB3 H -17.949 9.940 5.952 1.00 . A A . 100 LEU HB3 1 1
20 51189 1 1 100 LEU HD11 H -16.643 11.271 7.658 1.00 . A A . 100 LEU HD11 1 1
20 51190 1 1 100 LEU HD12 H -16.759 12.718 6.657 1.00 . A A . 100 LEU HD12 1 1
20 51191 1 1 100 LEU HD13 H -15.180 12.119 7.157 1.00 . A A . 100 LEU HD13 1 1
20 51192 1 1 100 LEU HD21 H -15.638 9.120 6.590 1.00 . A A . 100 LEU HD21 1 1
20 51193 1 1 100 LEU HD22 H -14.228 10.079 6.141 1.00 . A A . 100 LEU HD22 1 1
20 51194 1 1 100 LEU HD23 H -15.120 9.193 4.906 1.00 . A A . 100 LEU HD23 1 1
20 51195 1 1 100 LEU HG H -15.665 11.566 4.816 1.00 . A A . 100 LEU HG 1 1
20 51196 1 1 100 LEU N N -16.978 10.459 2.756 1.00 . A A . 100 LEU N 1 1
20 51197 1 1 100 LEU O O -19.429 8.167 3.748 1.00 . A A . 100 LEU O 1 1
20 51198 1 1 101 PHE C C -21.392 8.897 1.721 1.00 . A A . 101 PHE C 1 1
20 51199 1 1 101 PHE CA C -21.214 10.049 2.727 1.00 . A A . 101 PHE CA 1 1
20 51200 1 1 101 PHE CB C -21.850 11.335 2.176 1.00 . A A . 101 PHE CB 1 1
20 51201 1 1 101 PHE CD1 C -24.289 11.027 2.742 1.00 . A A . 101 PHE CD1 1 1
20 51202 1 1 101 PHE CD2 C -23.674 11.162 0.440 1.00 . A A . 101 PHE CD2 1 1
20 51203 1 1 101 PHE CE1 C -25.614 10.871 2.381 1.00 . A A . 101 PHE CE1 1 1
20 51204 1 1 101 PHE CE2 C -24.999 11.007 0.075 1.00 . A A . 101 PHE CE2 1 1
20 51205 1 1 101 PHE CG C -23.302 11.172 1.778 1.00 . A A . 101 PHE CG 1 1
20 51206 1 1 101 PHE CZ C -25.969 10.863 1.047 1.00 . A A . 101 PHE CZ 1 1
20 51207 1 1 101 PHE H H -19.416 11.169 2.906 1.00 . A A . 101 PHE H 1 1
20 51208 1 1 101 PHE HA H -21.719 9.783 3.646 1.00 . A A . 101 PHE HA 1 1
20 51209 1 1 101 PHE HB2 H -21.796 12.107 2.930 1.00 . A A . 101 PHE HB2 1 1
20 51210 1 1 101 PHE HB3 H -21.298 11.656 1.304 1.00 . A A . 101 PHE HB3 1 1
20 51211 1 1 101 PHE HD1 H -24.015 11.035 3.788 1.00 . A A . 101 PHE HD1 1 1
20 51212 1 1 101 PHE HD2 H -22.918 11.273 -0.324 1.00 . A A . 101 PHE HD2 1 1
20 51213 1 1 101 PHE HE1 H -26.372 10.757 3.142 1.00 . A A . 101 PHE HE1 1 1
20 51214 1 1 101 PHE HE2 H -25.276 11.000 -0.969 1.00 . A A . 101 PHE HE2 1 1
20 51215 1 1 101 PHE HZ H -27.004 10.741 0.764 1.00 . A A . 101 PHE HZ 1 1
20 51216 1 1 101 PHE N N -19.802 10.278 3.055 1.00 . A A . 101 PHE N 1 1
20 51217 1 1 101 PHE O O -22.189 7.984 1.944 1.00 . A A . 101 PHE O 1 1
20 51218 1 1 102 ARG C C -20.291 6.556 -0.022 1.00 . A A . 102 ARG C 1 1
20 51219 1 1 102 ARG CA C -20.795 7.946 -0.449 1.00 . A A . 102 ARG CA 1 1
20 51220 1 1 102 ARG CB C -20.073 8.401 -1.725 1.00 . A A . 102 ARG CB 1 1
20 51221 1 1 102 ARG CD C -20.048 10.003 -3.681 1.00 . A A . 102 ARG CD 1 1
20 51222 1 1 102 ARG CG C -20.599 9.719 -2.287 1.00 . A A . 102 ARG CG 1 1
20 51223 1 1 102 ARG CZ C -20.609 9.211 -5.931 1.00 . A A . 102 ARG CZ 1 1
20 51224 1 1 102 ARG H H -19.983 9.657 0.522 1.00 . A A . 102 ARG H 1 1
20 51225 1 1 102 ARG HA H -21.851 7.866 -0.666 1.00 . A A . 102 ARG HA 1 1
20 51226 1 1 102 ARG HB2 H -19.020 8.521 -1.507 1.00 . A A . 102 ARG HB2 1 1
20 51227 1 1 102 ARG HB3 H -20.189 7.640 -2.484 1.00 . A A . 102 ARG HB3 1 1
20 51228 1 1 102 ARG HD2 H -20.401 10.973 -4.004 1.00 . A A . 102 ARG HD2 1 1
20 51229 1 1 102 ARG HD3 H -18.969 10.012 -3.635 1.00 . A A . 102 ARG HD3 1 1
20 51230 1 1 102 ARG HE H -20.664 8.096 -4.314 1.00 . A A . 102 ARG HE 1 1
20 51231 1 1 102 ARG HG2 H -21.678 9.669 -2.342 1.00 . A A . 102 ARG HG2 1 1
20 51232 1 1 102 ARG HG3 H -20.311 10.522 -1.624 1.00 . A A . 102 ARG HG3 1 1
20 51233 1 1 102 ARG HH11 H -20.101 11.133 -5.831 1.00 . A A . 102 ARG HH11 1 1
20 51234 1 1 102 ARG HH12 H -20.497 10.542 -7.406 1.00 . A A . 102 ARG HH12 1 1
20 51235 1 1 102 ARG HH21 H -21.171 7.347 -6.337 1.00 . A A . 102 ARG HH21 1 1
20 51236 1 1 102 ARG HH22 H -21.097 8.426 -7.688 1.00 . A A . 102 ARG HH22 1 1
20 51237 1 1 102 ARG N N -20.648 8.942 0.620 1.00 . A A . 102 ARG N 1 1
20 51238 1 1 102 ARG NE N -20.472 8.992 -4.650 1.00 . A A . 102 ARG NE 1 1
20 51239 1 1 102 ARG NH1 N -20.382 10.385 -6.427 1.00 . A A . 102 ARG NH1 1 1
20 51240 1 1 102 ARG NH2 N -20.986 8.254 -6.712 1.00 . A A . 102 ARG NH2 1 1
20 51241 1 1 102 ARG O O -20.934 5.545 -0.303 1.00 . A A . 102 ARG O 1 1
20 51242 1 1 103 MET C C -19.522 4.469 2.044 1.00 . A A . 103 MET C 1 1
20 51243 1 1 103 MET CA C -18.575 5.225 1.100 1.00 . A A . 103 MET CA 1 1
20 51244 1 1 103 MET CB C -17.205 5.444 1.753 1.00 . A A . 103 MET CB 1 1
20 51245 1 1 103 MET CE C -14.962 5.799 -1.744 1.00 . A A . 103 MET CE 1 1
20 51246 1 1 103 MET CG C -16.157 5.928 0.763 1.00 . A A . 103 MET CG 1 1
20 51247 1 1 103 MET H H -18.688 7.342 0.890 1.00 . A A . 103 MET H 1 1
20 51248 1 1 103 MET HA H -18.438 4.622 0.213 1.00 . A A . 103 MET HA 1 1
20 51249 1 1 103 MET HB2 H -17.300 6.182 2.538 1.00 . A A . 103 MET HB2 1 1
20 51250 1 1 103 MET HB3 H -16.861 4.512 2.183 1.00 . A A . 103 MET HB3 1 1
20 51251 1 1 103 MET HE1 H -14.009 5.961 -1.262 1.00 . A A . 103 MET HE1 1 1
20 51252 1 1 103 MET HE2 H -15.428 6.752 -1.951 1.00 . A A . 103 MET HE2 1 1
20 51253 1 1 103 MET HE3 H -14.809 5.264 -2.670 1.00 . A A . 103 MET HE3 1 1
20 51254 1 1 103 MET HG2 H -16.430 6.916 0.422 1.00 . A A . 103 MET HG2 1 1
20 51255 1 1 103 MET HG3 H -15.198 5.972 1.259 1.00 . A A . 103 MET HG3 1 1
20 51256 1 1 103 MET N N -19.151 6.507 0.666 1.00 . A A . 103 MET N 1 1
20 51257 1 1 103 MET O O -19.592 3.236 2.011 1.00 . A A . 103 MET O 1 1
20 51258 1 1 103 MET SD S -16.023 4.836 -0.668 1.00 . A A . 103 MET SD 1 1
20 51259 1 1 104 LYS C C -22.397 3.939 2.899 1.00 . A A . 104 LYS C 1 1
20 51260 1 1 104 LYS CA C -21.287 4.611 3.729 1.00 . A A . 104 LYS CA 1 1
20 51261 1 1 104 LYS CB C -21.895 5.671 4.658 1.00 . A A . 104 LYS CB 1 1
20 51262 1 1 104 LYS CD C -21.559 7.276 6.589 1.00 . A A . 104 LYS CD 1 1
20 51263 1 1 104 LYS CE C -22.137 8.460 5.822 1.00 . A A . 104 LYS CE 1 1
20 51264 1 1 104 LYS CG C -20.900 6.260 5.657 1.00 . A A . 104 LYS CG 1 1
20 51265 1 1 104 LYS H H -20.113 6.180 2.902 1.00 . A A . 104 LYS H 1 1
20 51266 1 1 104 LYS HA H -20.804 3.855 4.334 1.00 . A A . 104 LYS HA 1 1
20 51267 1 1 104 LYS HB2 H -22.286 6.479 4.054 1.00 . A A . 104 LYS HB2 1 1
20 51268 1 1 104 LYS HB3 H -22.707 5.225 5.214 1.00 . A A . 104 LYS HB3 1 1
20 51269 1 1 104 LYS HD2 H -22.358 6.790 7.131 1.00 . A A . 104 LYS HD2 1 1
20 51270 1 1 104 LYS HD3 H -20.819 7.641 7.288 1.00 . A A . 104 LYS HD3 1 1
20 51271 1 1 104 LYS HE2 H -21.339 8.951 5.284 1.00 . A A . 104 LYS HE2 1 1
20 51272 1 1 104 LYS HE3 H -22.871 8.096 5.115 1.00 . A A . 104 LYS HE3 1 1
20 51273 1 1 104 LYS HG2 H -20.486 5.459 6.251 1.00 . A A . 104 LYS HG2 1 1
20 51274 1 1 104 LYS HG3 H -20.106 6.749 5.111 1.00 . A A . 104 LYS HG3 1 1
20 51275 1 1 104 LYS HZ1 H -23.591 9.006 7.218 1.00 . A A . 104 LYS HZ1 1 1
20 51276 1 1 104 LYS HZ2 H -23.132 10.256 6.180 1.00 . A A . 104 LYS HZ2 1 1
20 51277 1 1 104 LYS HZ3 H -22.104 9.784 7.431 1.00 . A A . 104 LYS HZ3 1 1
20 51278 1 1 104 LYS N N -20.264 5.210 2.866 1.00 . A A . 104 LYS N 1 1
20 51279 1 1 104 LYS NZ N -22.785 9.444 6.725 1.00 . A A . 104 LYS NZ 1 1
20 51280 1 1 104 LYS O O -22.975 2.932 3.316 1.00 . A A . 104 LYS O 1 1
20 51281 1 1 105 ASN C C -23.169 2.609 0.192 1.00 . A A . 105 ASN C 1 1
20 51282 1 1 105 ASN CA C -23.684 3.921 0.814 1.00 . A A . 105 ASN CA 1 1
20 51283 1 1 105 ASN CB C -24.047 4.920 -0.293 1.00 . A A . 105 ASN CB 1 1
20 51284 1 1 105 ASN CG C -24.620 6.221 0.250 1.00 . A A . 105 ASN CG 1 1
20 51285 1 1 105 ASN H H -22.219 5.318 1.460 1.00 . A A . 105 ASN H 1 1
20 51286 1 1 105 ASN HA H -24.572 3.702 1.394 1.00 . A A . 105 ASN HA 1 1
20 51287 1 1 105 ASN HB2 H -23.161 5.150 -0.865 1.00 . A A . 105 ASN HB2 1 1
20 51288 1 1 105 ASN HB3 H -24.783 4.471 -0.947 1.00 . A A . 105 ASN HB3 1 1
20 51289 1 1 105 ASN HD21 H -23.933 7.220 -1.316 1.00 . A A . 105 ASN HD21 1 1
20 51290 1 1 105 ASN HD22 H -24.789 8.151 -0.142 1.00 . A A . 105 ASN HD22 1 1
20 51291 1 1 105 ASN N N -22.686 4.499 1.724 1.00 . A A . 105 ASN N 1 1
20 51292 1 1 105 ASN ND2 N -24.427 7.307 -0.475 1.00 . A A . 105 ASN ND2 1 1
20 51293 1 1 105 ASN O O -23.919 1.643 0.042 1.00 . A A . 105 ASN O 1 1
20 51294 1 1 105 ASN OD1 O -25.239 6.251 1.307 1.00 . A A . 105 ASN OD1 1 1
20 51295 1 1 106 LEU C C -21.100 0.279 0.376 1.00 . A A . 106 LEU C 1 1
20 51296 1 1 106 LEU CA C -21.247 1.365 -0.706 1.00 . A A . 106 LEU CA 1 1
20 51297 1 1 106 LEU CB C -19.869 1.685 -1.320 1.00 . A A . 106 LEU CB 1 1
20 51298 1 1 106 LEU CD1 C -20.541 1.357 -3.735 1.00 . A A . 106 LEU CD1 1 1
20 51299 1 1 106 LEU CD2 C -20.588 3.663 -2.734 1.00 . A A . 106 LEU CD2 1 1
20 51300 1 1 106 LEU CG C -19.886 2.306 -2.733 1.00 . A A . 106 LEU CG 1 1
20 51301 1 1 106 LEU H H -21.349 3.401 -0.080 1.00 . A A . 106 LEU H 1 1
20 51302 1 1 106 LEU HA H -21.888 0.979 -1.486 1.00 . A A . 106 LEU HA 1 1
20 51303 1 1 106 LEU HB2 H -19.356 2.370 -0.657 1.00 . A A . 106 LEU HB2 1 1
20 51304 1 1 106 LEU HB3 H -19.295 0.768 -1.365 1.00 . A A . 106 LEU HB3 1 1
20 51305 1 1 106 LEU HD11 H -20.532 1.808 -4.717 1.00 . A A . 106 LEU HD11 1 1
20 51306 1 1 106 LEU HD12 H -21.563 1.161 -3.439 1.00 . A A . 106 LEU HD12 1 1
20 51307 1 1 106 LEU HD13 H -19.991 0.427 -3.764 1.00 . A A . 106 LEU HD13 1 1
20 51308 1 1 106 LEU HD21 H -21.626 3.535 -2.460 1.00 . A A . 106 LEU HD21 1 1
20 51309 1 1 106 LEU HD22 H -20.529 4.099 -3.721 1.00 . A A . 106 LEU HD22 1 1
20 51310 1 1 106 LEU HD23 H -20.108 4.318 -2.023 1.00 . A A . 106 LEU HD23 1 1
20 51311 1 1 106 LEU HG H -18.865 2.462 -3.055 1.00 . A A . 106 LEU HG 1 1
20 51312 1 1 106 LEU N N -21.883 2.583 -0.171 1.00 . A A . 106 LEU N 1 1
20 51313 1 1 106 LEU O O -21.095 -0.913 0.074 1.00 . A A . 106 LEU O 1 1
20 51314 1 1 107 GLY C C -19.664 -0.044 3.628 1.00 . A A . 107 GLY C 1 1
20 51315 1 1 107 GLY CA C -20.886 -0.250 2.741 1.00 . A A . 107 GLY CA 1 1
20 51316 1 1 107 GLY H H -20.921 1.663 1.810 1.00 . A A . 107 GLY H 1 1
20 51317 1 1 107 GLY HA2 H -21.773 -0.146 3.347 1.00 . A A . 107 GLY HA2 1 1
20 51318 1 1 107 GLY HA3 H -20.858 -1.255 2.342 1.00 . A A . 107 GLY HA3 1 1
20 51319 1 1 107 GLY N N -20.966 0.701 1.632 1.00 . A A . 107 GLY N 1 1
20 51320 1 1 107 GLY O O -19.689 -0.364 4.819 1.00 . A A . 107 GLY O 1 1
20 51321 1 1 108 ILE C C -17.464 1.985 4.688 1.00 . A A . 108 ILE C 1 1
20 51322 1 1 108 ILE CA C -17.357 0.721 3.816 1.00 . A A . 108 ILE CA 1 1
20 51323 1 1 108 ILE CB C -16.084 0.796 2.911 1.00 . A A . 108 ILE CB 1 1
20 51324 1 1 108 ILE CD1 C -16.806 1.145 0.451 1.00 . A A . 108 ILE CD1 1 1
20 51325 1 1 108 ILE CG1 C -16.268 1.775 1.726 1.00 . A A . 108 ILE CG1 1 1
20 51326 1 1 108 ILE CG2 C -15.702 -0.598 2.412 1.00 . A A . 108 ILE CG2 1 1
20 51327 1 1 108 ILE H H -18.631 0.760 2.121 1.00 . A A . 108 ILE H 1 1
20 51328 1 1 108 ILE HA H -17.235 -0.126 4.483 1.00 . A A . 108 ILE HA 1 1
20 51329 1 1 108 ILE HB H -15.267 1.149 3.528 1.00 . A A . 108 ILE HB 1 1
20 51330 1 1 108 ILE HD11 H -16.953 1.914 -0.292 1.00 . A A . 108 ILE HD11 1 1
20 51331 1 1 108 ILE HD12 H -17.745 0.657 0.653 1.00 . A A . 108 ILE HD12 1 1
20 51332 1 1 108 ILE HD13 H -16.096 0.419 0.079 1.00 . A A . 108 ILE HD13 1 1
20 51333 1 1 108 ILE HG12 H -16.955 2.556 2.015 1.00 . A A . 108 ILE HG12 1 1
20 51334 1 1 108 ILE HG13 H -15.312 2.223 1.491 1.00 . A A . 108 ILE HG13 1 1
20 51335 1 1 108 ILE HG21 H -14.824 -0.528 1.786 1.00 . A A . 108 ILE HG21 1 1
20 51336 1 1 108 ILE HG22 H -16.519 -1.014 1.840 1.00 . A A . 108 ILE HG22 1 1
20 51337 1 1 108 ILE HG23 H -15.491 -1.241 3.256 1.00 . A A . 108 ILE HG23 1 1
20 51338 1 1 108 ILE N N -18.589 0.494 3.057 1.00 . A A . 108 ILE N 1 1
20 51339 1 1 108 ILE O O -16.870 3.022 4.397 1.00 . A A . 108 ILE O 1 1
20 51340 1 1 109 GLU C C -17.492 2.865 7.911 1.00 . A A . 109 GLU C 1 1
20 51341 1 1 109 GLU CA C -18.437 2.992 6.700 1.00 . A A . 109 GLU CA 1 1
20 51342 1 1 109 GLU CB C -19.913 3.070 7.149 1.00 . A A . 109 GLU CB 1 1
20 51343 1 1 109 GLU CD C -21.978 1.855 8.003 1.00 . A A . 109 GLU CD 1 1
20 51344 1 1 109 GLU CG C -20.501 1.750 7.649 1.00 . A A . 109 GLU CG 1 1
20 51345 1 1 109 GLU H H -18.744 1.048 5.903 1.00 . A A . 109 GLU H 1 1
20 51346 1 1 109 GLU HA H -18.192 3.908 6.177 1.00 . A A . 109 GLU HA 1 1
20 51347 1 1 109 GLU HB2 H -19.995 3.795 7.947 1.00 . A A . 109 GLU HB2 1 1
20 51348 1 1 109 GLU HB3 H -20.510 3.408 6.313 1.00 . A A . 109 GLU HB3 1 1
20 51349 1 1 109 GLU HG2 H -20.381 1.001 6.877 1.00 . A A . 109 GLU HG2 1 1
20 51350 1 1 109 GLU HG3 H -19.955 1.442 8.530 1.00 . A A . 109 GLU HG3 1 1
20 51351 1 1 109 GLU N N -18.257 1.885 5.756 1.00 . A A . 109 GLU N 1 1
20 51352 1 1 109 GLU O O -16.694 3.762 8.179 1.00 . A A . 109 GLU O 1 1
20 51353 1 1 109 GLU OE1 O -22.830 1.666 7.109 1.00 . A A . 109 GLU OE1 1 1
20 51354 1 1 109 GLU OE2 O -22.299 2.135 9.178 1.00 . A A . 109 GLU OE2 1 1
20 51355 1 1 110 SER C C -17.135 0.179 10.502 1.00 . A A . 110 SER C 1 1
20 51356 1 1 110 SER CA C -16.740 1.492 9.816 1.00 . A A . 110 SER CA 1 1
20 51357 1 1 110 SER CB C -16.854 2.648 10.825 1.00 . A A . 110 SER CB 1 1
20 51358 1 1 110 SER H H -18.208 1.049 8.343 1.00 . A A . 110 SER H 1 1
20 51359 1 1 110 SER HA H -15.713 1.415 9.485 1.00 . A A . 110 SER HA 1 1
20 51360 1 1 110 SER HB2 H -16.481 3.555 10.373 1.00 . A A . 110 SER HB2 1 1
20 51361 1 1 110 SER HB3 H -17.891 2.784 11.100 1.00 . A A . 110 SER HB3 1 1
20 51362 1 1 110 SER HG H -15.426 3.065 12.108 1.00 . A A . 110 SER HG 1 1
20 51363 1 1 110 SER N N -17.574 1.738 8.624 1.00 . A A . 110 SER N 1 1
20 51364 1 1 110 SER O O -18.319 -0.156 10.582 1.00 . A A . 110 SER O 1 1
20 51365 1 1 110 SER OG O -16.102 2.384 11.999 1.00 . A A . 110 SER OG 1 1
20 51366 1 1 111 GLY C C -17.070 -2.875 10.761 1.00 . A A . 111 GLY C 1 1
20 51367 1 1 111 GLY CA C -16.403 -1.835 11.662 1.00 . A A . 111 GLY CA 1 1
20 51368 1 1 111 GLY H H -15.216 -0.245 10.897 1.00 . A A . 111 GLY H 1 1
20 51369 1 1 111 GLY HA2 H -15.466 -2.238 12.017 1.00 . A A . 111 GLY HA2 1 1
20 51370 1 1 111 GLY HA3 H -17.043 -1.649 12.514 1.00 . A A . 111 GLY HA3 1 1
20 51371 1 1 111 GLY N N -16.140 -0.564 10.988 1.00 . A A . 111 GLY N 1 1
20 51372 1 1 111 GLY O O -17.939 -3.629 11.202 1.00 . A A . 111 GLY O 1 1
20 51373 1 1 112 LYS C C -16.155 -4.819 7.994 1.00 . A A . 112 LYS C 1 1
20 51374 1 1 112 LYS CA C -17.221 -3.840 8.509 1.00 . A A . 112 LYS CA 1 1
20 51375 1 1 112 LYS CB C -17.795 -3.054 7.317 1.00 . A A . 112 LYS CB 1 1
20 51376 1 1 112 LYS CD C -20.241 -2.943 7.957 1.00 . A A . 112 LYS CD 1 1
20 51377 1 1 112 LYS CE C -21.447 -2.030 8.148 1.00 . A A . 112 LYS CE 1 1
20 51378 1 1 112 LYS CG C -18.974 -2.147 7.658 1.00 . A A . 112 LYS CG 1 1
20 51379 1 1 112 LYS H H -15.944 -2.304 9.223 1.00 . A A . 112 LYS H 1 1
20 51380 1 1 112 LYS HA H -18.019 -4.400 8.980 1.00 . A A . 112 LYS HA 1 1
20 51381 1 1 112 LYS HB2 H -17.010 -2.438 6.901 1.00 . A A . 112 LYS HB2 1 1
20 51382 1 1 112 LYS HB3 H -18.119 -3.757 6.561 1.00 . A A . 112 LYS HB3 1 1
20 51383 1 1 112 LYS HD2 H -20.440 -3.616 7.135 1.00 . A A . 112 LYS HD2 1 1
20 51384 1 1 112 LYS HD3 H -20.089 -3.516 8.863 1.00 . A A . 112 LYS HD3 1 1
20 51385 1 1 112 LYS HE2 H -21.285 -1.418 9.025 1.00 . A A . 112 LYS HE2 1 1
20 51386 1 1 112 LYS HE3 H -21.539 -1.391 7.280 1.00 . A A . 112 LYS HE3 1 1
20 51387 1 1 112 LYS HG2 H -18.721 -1.556 8.528 1.00 . A A . 112 LYS HG2 1 1
20 51388 1 1 112 LYS HG3 H -19.163 -1.489 6.820 1.00 . A A . 112 LYS HG3 1 1
20 51389 1 1 112 LYS HZ1 H -22.638 -3.422 9.147 1.00 . A A . 112 LYS HZ1 1 1
20 51390 1 1 112 LYS HZ2 H -22.900 -3.372 7.476 1.00 . A A . 112 LYS HZ2 1 1
20 51391 1 1 112 LYS HZ3 H -23.503 -2.140 8.467 1.00 . A A . 112 LYS HZ3 1 1
20 51392 1 1 112 LYS N N -16.656 -2.913 9.499 1.00 . A A . 112 LYS N 1 1
20 51393 1 1 112 LYS NZ N -22.710 -2.795 8.322 1.00 . A A . 112 LYS NZ 1 1
20 51394 1 1 112 LYS O O -15.028 -4.416 7.693 1.00 . A A . 112 LYS O 1 1
20 51395 1 1 113 LYS C C -15.717 -7.052 5.751 1.00 . A A . 113 LYS C 1 1
20 51396 1 1 113 LYS CA C -15.629 -7.101 7.287 1.00 . A A . 113 LYS CA 1 1
20 51397 1 1 113 LYS CB C -15.970 -8.522 7.783 1.00 . A A . 113 LYS CB 1 1
20 51398 1 1 113 LYS CD C -15.581 -8.166 10.277 1.00 . A A . 113 LYS CD 1 1
20 51399 1 1 113 LYS CE C -14.898 -8.727 11.521 1.00 . A A . 113 LYS CE 1 1
20 51400 1 1 113 LYS CG C -15.206 -8.968 9.033 1.00 . A A . 113 LYS CG 1 1
20 51401 1 1 113 LYS H H -17.388 -6.378 8.237 1.00 . A A . 113 LYS H 1 1
20 51402 1 1 113 LYS HA H -14.615 -6.864 7.581 1.00 . A A . 113 LYS HA 1 1
20 51403 1 1 113 LYS HB2 H -17.026 -8.566 8.006 1.00 . A A . 113 LYS HB2 1 1
20 51404 1 1 113 LYS HB3 H -15.756 -9.228 6.994 1.00 . A A . 113 LYS HB3 1 1
20 51405 1 1 113 LYS HD2 H -15.273 -7.139 10.140 1.00 . A A . 113 LYS HD2 1 1
20 51406 1 1 113 LYS HD3 H -16.653 -8.208 10.414 1.00 . A A . 113 LYS HD3 1 1
20 51407 1 1 113 LYS HE2 H -15.126 -9.781 11.598 1.00 . A A . 113 LYS HE2 1 1
20 51408 1 1 113 LYS HE3 H -13.829 -8.600 11.417 1.00 . A A . 113 LYS HE3 1 1
20 51409 1 1 113 LYS HG2 H -15.424 -10.010 9.216 1.00 . A A . 113 LYS HG2 1 1
20 51410 1 1 113 LYS HG3 H -14.146 -8.853 8.849 1.00 . A A . 113 LYS HG3 1 1
20 51411 1 1 113 LYS HZ1 H -16.373 -8.153 12.880 1.00 . A A . 113 LYS HZ1 1 1
20 51412 1 1 113 LYS HZ2 H -15.107 -7.040 12.732 1.00 . A A . 113 LYS HZ2 1 1
20 51413 1 1 113 LYS HZ3 H -14.876 -8.478 13.593 1.00 . A A . 113 LYS HZ3 1 1
20 51414 1 1 113 LYS N N -16.512 -6.099 7.895 1.00 . A A . 113 LYS N 1 1
20 51415 1 1 113 LYS NZ N -15.345 -8.052 12.768 1.00 . A A . 113 LYS NZ 1 1
20 51416 1 1 113 LYS O O -16.768 -7.316 5.164 1.00 . A A . 113 LYS O 1 1
20 51417 1 1 114 ILE C C -13.869 -7.906 3.064 1.00 . A A . 114 ILE C 1 1
20 51418 1 1 114 ILE CA C -14.521 -6.641 3.650 1.00 . A A . 114 ILE CA 1 1
20 51419 1 1 114 ILE CB C -13.735 -5.368 3.204 1.00 . A A . 114 ILE CB 1 1
20 51420 1 1 114 ILE CD1 C -14.810 -5.120 0.894 1.00 . A A . 114 ILE CD1 1 1
20 51421 1 1 114 ILE CG1 C -13.534 -5.331 1.676 1.00 . A A . 114 ILE CG1 1 1
20 51422 1 1 114 ILE CG2 C -12.394 -5.265 3.923 1.00 . A A . 114 ILE CG2 1 1
20 51423 1 1 114 ILE H H -13.801 -6.521 5.638 1.00 . A A . 114 ILE H 1 1
20 51424 1 1 114 ILE HA H -15.531 -6.562 3.267 1.00 . A A . 114 ILE HA 1 1
20 51425 1 1 114 ILE HB H -14.322 -4.505 3.494 1.00 . A A . 114 ILE HB 1 1
20 51426 1 1 114 ILE HD11 H -14.581 -5.073 -0.159 1.00 . A A . 114 ILE HD11 1 1
20 51427 1 1 114 ILE HD12 H -15.274 -4.194 1.201 1.00 . A A . 114 ILE HD12 1 1
20 51428 1 1 114 ILE HD13 H -15.486 -5.941 1.077 1.00 . A A . 114 ILE HD13 1 1
20 51429 1 1 114 ILE HG12 H -12.864 -4.521 1.428 1.00 . A A . 114 ILE HG12 1 1
20 51430 1 1 114 ILE HG13 H -13.097 -6.265 1.354 1.00 . A A . 114 ILE HG13 1 1
20 51431 1 1 114 ILE HG21 H -12.557 -5.237 4.991 1.00 . A A . 114 ILE HG21 1 1
20 51432 1 1 114 ILE HG22 H -11.884 -4.362 3.615 1.00 . A A . 114 ILE HG22 1 1
20 51433 1 1 114 ILE HG23 H -11.783 -6.123 3.675 1.00 . A A . 114 ILE HG23 1 1
20 51434 1 1 114 ILE N N -14.599 -6.721 5.112 1.00 . A A . 114 ILE N 1 1
20 51435 1 1 114 ILE O O -12.714 -8.224 3.358 1.00 . A A . 114 ILE O 1 1
20 51436 1 1 115 GLN C C -13.280 -9.515 0.379 1.00 . A A . 115 GLN C 1 1
20 51437 1 1 115 GLN CA C -14.144 -9.858 1.603 1.00 . A A . 115 GLN CA 1 1
20 51438 1 1 115 GLN CB C -15.325 -10.750 1.179 1.00 . A A . 115 GLN CB 1 1
20 51439 1 1 115 GLN CD C -15.312 -12.374 3.133 1.00 . A A . 115 GLN CD 1 1
20 51440 1 1 115 GLN CG C -16.112 -11.341 2.348 1.00 . A A . 115 GLN CG 1 1
20 51441 1 1 115 GLN H H -15.568 -8.365 2.113 1.00 . A A . 115 GLN H 1 1
20 51442 1 1 115 GLN HA H -13.537 -10.397 2.317 1.00 . A A . 115 GLN HA 1 1
20 51443 1 1 115 GLN HB2 H -16.004 -10.162 0.578 1.00 . A A . 115 GLN HB2 1 1
20 51444 1 1 115 GLN HB3 H -14.947 -11.567 0.580 1.00 . A A . 115 GLN HB3 1 1
20 51445 1 1 115 GLN HE21 H -14.570 -10.971 4.314 1.00 . A A . 115 GLN HE21 1 1
20 51446 1 1 115 GLN HE22 H -14.035 -12.581 4.629 1.00 . A A . 115 GLN HE22 1 1
20 51447 1 1 115 GLN HG2 H -16.402 -10.542 3.016 1.00 . A A . 115 GLN HG2 1 1
20 51448 1 1 115 GLN HG3 H -17.001 -11.819 1.959 1.00 . A A . 115 GLN HG3 1 1
20 51449 1 1 115 GLN N N -14.638 -8.644 2.263 1.00 . A A . 115 GLN N 1 1
20 51450 1 1 115 GLN NE2 N -14.570 -11.929 4.127 1.00 . A A . 115 GLN NE2 1 1
20 51451 1 1 115 GLN O O -13.785 -9.013 -0.628 1.00 . A A . 115 GLN O 1 1
20 51452 1 1 115 GLN OE1 O -15.358 -13.566 2.845 1.00 . A A . 115 GLN OE1 1 1
20 51453 1 1 116 VAL C C -10.587 -10.760 -1.340 1.00 . A A . 116 VAL C 1 1
20 51454 1 1 116 VAL CA C -11.044 -9.484 -0.616 1.00 . A A . 116 VAL CA 1 1
20 51455 1 1 116 VAL CB C -9.802 -8.722 -0.092 1.00 . A A . 116 VAL CB 1 1
20 51456 1 1 116 VAL CG1 C -8.820 -8.432 -1.227 1.00 . A A . 116 VAL CG1 1 1
20 51457 1 1 116 VAL CG2 C -10.220 -7.430 0.615 1.00 . A A . 116 VAL CG2 1 1
20 51458 1 1 116 VAL H H -11.634 -10.195 1.294 1.00 . A A . 116 VAL H 1 1
20 51459 1 1 116 VAL HA H -11.553 -8.847 -1.328 1.00 . A A . 116 VAL HA 1 1
20 51460 1 1 116 VAL HB H -9.299 -9.353 0.630 1.00 . A A . 116 VAL HB 1 1
20 51461 1 1 116 VAL HG11 H -9.297 -7.806 -1.967 1.00 . A A . 116 VAL HG11 1 1
20 51462 1 1 116 VAL HG12 H -8.514 -9.362 -1.687 1.00 . A A . 116 VAL HG12 1 1
20 51463 1 1 116 VAL HG13 H -7.953 -7.925 -0.833 1.00 . A A . 116 VAL HG13 1 1
20 51464 1 1 116 VAL HG21 H -10.872 -7.668 1.446 1.00 . A A . 116 VAL HG21 1 1
20 51465 1 1 116 VAL HG22 H -10.743 -6.789 -0.079 1.00 . A A . 116 VAL HG22 1 1
20 51466 1 1 116 VAL HG23 H -9.342 -6.920 0.985 1.00 . A A . 116 VAL HG23 1 1
20 51467 1 1 116 VAL N N -11.979 -9.784 0.472 1.00 . A A . 116 VAL N 1 1
20 51468 1 1 116 VAL O O -9.801 -11.549 -0.808 1.00 . A A . 116 VAL O 1 1
20 51469 1 1 117 SER C C -9.990 -11.613 -4.662 1.00 . A A . 117 SER C 1 1
20 51470 1 1 117 SER CA C -10.678 -12.099 -3.384 1.00 . A A . 117 SER CA 1 1
20 51471 1 1 117 SER CB C -11.881 -12.981 -3.742 1.00 . A A . 117 SER CB 1 1
20 51472 1 1 117 SER H H -11.754 -10.328 -2.902 1.00 . A A . 117 SER H 1 1
20 51473 1 1 117 SER HA H -9.972 -12.689 -2.815 1.00 . A A . 117 SER HA 1 1
20 51474 1 1 117 SER HB2 H -12.331 -13.358 -2.835 1.00 . A A . 117 SER HB2 1 1
20 51475 1 1 117 SER HB3 H -12.607 -12.392 -4.285 1.00 . A A . 117 SER HB3 1 1
20 51476 1 1 117 SER HG H -12.263 -14.426 -5.018 1.00 . A A . 117 SER HG 1 1
20 51477 1 1 117 SER N N -11.090 -10.961 -2.553 1.00 . A A . 117 SER N 1 1
20 51478 1 1 117 SER O O -10.649 -11.175 -5.606 1.00 . A A . 117 SER O 1 1
20 51479 1 1 117 SER OG O -11.490 -14.085 -4.549 1.00 . A A . 117 SER OG 1 1
20 51480 1 1 118 GLY C C -8.145 -9.759 -6.211 1.00 . A A . 118 GLY C 1 1
20 51481 1 1 118 GLY CA C -7.901 -11.224 -5.840 1.00 . A A . 118 GLY CA 1 1
20 51482 1 1 118 GLY H H -8.192 -12.019 -3.895 1.00 . A A . 118 GLY H 1 1
20 51483 1 1 118 GLY HA2 H -6.851 -11.355 -5.631 1.00 . A A . 118 GLY HA2 1 1
20 51484 1 1 118 GLY HA3 H -8.163 -11.846 -6.685 1.00 . A A . 118 GLY HA3 1 1
20 51485 1 1 118 GLY N N -8.663 -11.665 -4.678 1.00 . A A . 118 GLY N 1 1
20 51486 1 1 118 GLY O O -7.466 -8.862 -5.708 1.00 . A A . 118 GLY O 1 1
20 51487 1 1 119 ARG C C -10.845 -7.719 -7.300 1.00 . A A . 119 ARG C 1 1
20 51488 1 1 119 ARG CA C -9.399 -8.161 -7.598 1.00 . A A . 119 ARG CA 1 1
20 51489 1 1 119 ARG CB C -9.137 -8.085 -9.118 1.00 . A A . 119 ARG CB 1 1
20 51490 1 1 119 ARG CD C -7.755 -10.142 -9.644 1.00 . A A . 119 ARG CD 1 1
20 51491 1 1 119 ARG CG C -7.769 -8.617 -9.549 1.00 . A A . 119 ARG CG 1 1
20 51492 1 1 119 ARG CZ C -6.126 -11.964 -9.605 1.00 . A A . 119 ARG CZ 1 1
20 51493 1 1 119 ARG H H -9.674 -10.269 -7.404 1.00 . A A . 119 ARG H 1 1
20 51494 1 1 119 ARG HA H -8.725 -7.478 -7.098 1.00 . A A . 119 ARG HA 1 1
20 51495 1 1 119 ARG HB2 H -9.897 -8.656 -9.633 1.00 . A A . 119 ARG HB2 1 1
20 51496 1 1 119 ARG HB3 H -9.210 -7.052 -9.431 1.00 . A A . 119 ARG HB3 1 1
20 51497 1 1 119 ARG HD2 H -8.273 -10.548 -8.788 1.00 . A A . 119 ARG HD2 1 1
20 51498 1 1 119 ARG HD3 H -8.272 -10.439 -10.547 1.00 . A A . 119 ARG HD3 1 1
20 51499 1 1 119 ARG HE H -5.657 -10.058 -9.725 1.00 . A A . 119 ARG HE 1 1
20 51500 1 1 119 ARG HG2 H -7.522 -8.205 -10.519 1.00 . A A . 119 ARG HG2 1 1
20 51501 1 1 119 ARG HG3 H -7.027 -8.302 -8.828 1.00 . A A . 119 ARG HG3 1 1
20 51502 1 1 119 ARG HH11 H -8.030 -12.548 -9.592 1.00 . A A . 119 ARG HH11 1 1
20 51503 1 1 119 ARG HH12 H -6.857 -13.814 -9.506 1.00 . A A . 119 ARG HH12 1 1
20 51504 1 1 119 ARG HH21 H -4.153 -11.695 -9.628 1.00 . A A . 119 ARG HH21 1 1
20 51505 1 1 119 ARG HH22 H -4.691 -13.337 -9.530 1.00 . A A . 119 ARG HH22 1 1
20 51506 1 1 119 ARG N N -9.123 -9.516 -7.091 1.00 . A A . 119 ARG N 1 1
20 51507 1 1 119 ARG NE N -6.401 -10.689 -9.672 1.00 . A A . 119 ARG NE 1 1
20 51508 1 1 119 ARG NH1 N -7.077 -12.842 -9.567 1.00 . A A . 119 ARG NH1 1 1
20 51509 1 1 119 ARG NH2 N -4.897 -12.362 -9.589 1.00 . A A . 119 ARG NH2 1 1
20 51510 1 1 119 ARG O O -11.298 -6.684 -7.789 1.00 . A A . 119 ARG O 1 1
20 51511 1 1 120 ARG C C -13.162 -7.985 -4.646 1.00 . A A . 120 ARG C 1 1
20 51512 1 1 120 ARG CA C -12.967 -8.191 -6.160 1.00 . A A . 120 ARG CA 1 1
20 51513 1 1 120 ARG CB C -13.887 -9.307 -6.676 1.00 . A A . 120 ARG CB 1 1
20 51514 1 1 120 ARG CD C -14.310 -11.791 -6.845 1.00 . A A . 120 ARG CD 1 1
20 51515 1 1 120 ARG CG C -13.567 -10.685 -6.107 1.00 . A A . 120 ARG CG 1 1
20 51516 1 1 120 ARG CZ C -14.532 -12.584 -9.143 1.00 . A A . 120 ARG CZ 1 1
20 51517 1 1 120 ARG H H -11.143 -9.299 -6.105 1.00 . A A . 120 ARG H 1 1
20 51518 1 1 120 ARG HA H -13.228 -7.268 -6.663 1.00 . A A . 120 ARG HA 1 1
20 51519 1 1 120 ARG HB2 H -14.908 -9.062 -6.420 1.00 . A A . 120 ARG HB2 1 1
20 51520 1 1 120 ARG HB3 H -13.800 -9.357 -7.753 1.00 . A A . 120 ARG HB3 1 1
20 51521 1 1 120 ARG HD2 H -14.067 -12.739 -6.387 1.00 . A A . 120 ARG HD2 1 1
20 51522 1 1 120 ARG HD3 H -15.373 -11.613 -6.763 1.00 . A A . 120 ARG HD3 1 1
20 51523 1 1 120 ARG HE H -13.196 -11.275 -8.547 1.00 . A A . 120 ARG HE 1 1
20 51524 1 1 120 ARG HG2 H -12.507 -10.861 -6.196 1.00 . A A . 120 ARG HG2 1 1
20 51525 1 1 120 ARG HG3 H -13.850 -10.708 -5.063 1.00 . A A . 120 ARG HG3 1 1
20 51526 1 1 120 ARG HH11 H -15.850 -13.369 -7.872 1.00 . A A . 120 ARG HH11 1 1
20 51527 1 1 120 ARG HH12 H -15.969 -13.906 -9.511 1.00 . A A . 120 ARG HH12 1 1
20 51528 1 1 120 ARG HH21 H -13.361 -11.971 -10.623 1.00 . A A . 120 ARG HH21 1 1
20 51529 1 1 120 ARG HH22 H -14.578 -13.120 -11.052 1.00 . A A . 120 ARG HH22 1 1
20 51530 1 1 120 ARG N N -11.563 -8.500 -6.492 1.00 . A A . 120 ARG N 1 1
20 51531 1 1 120 ARG NE N -13.940 -11.840 -8.254 1.00 . A A . 120 ARG NE 1 1
20 51532 1 1 120 ARG NH1 N -15.526 -13.345 -8.816 1.00 . A A . 120 ARG NH1 1 1
20 51533 1 1 120 ARG NH2 N -14.126 -12.557 -10.367 1.00 . A A . 120 ARG NH2 1 1
20 51534 1 1 120 ARG O O -12.555 -8.681 -3.828 1.00 . A A . 120 ARG O 1 1
20 51535 1 1 121 TYR C C -15.728 -6.603 -2.520 1.00 . A A . 121 TYR C 1 1
20 51536 1 1 121 TYR CA C -14.225 -6.636 -2.876 1.00 . A A . 121 TYR CA 1 1
20 51537 1 1 121 TYR CB C -13.595 -5.248 -2.635 1.00 . A A . 121 TYR CB 1 1
20 51538 1 1 121 TYR CD1 C -11.091 -5.651 -2.680 1.00 . A A . 121 TYR CD1 1 1
20 51539 1 1 121 TYR CD2 C -12.053 -4.371 -4.449 1.00 . A A . 121 TYR CD2 1 1
20 51540 1 1 121 TYR CE1 C -9.840 -5.512 -3.257 1.00 . A A . 121 TYR CE1 1 1
20 51541 1 1 121 TYR CE2 C -10.807 -4.231 -5.033 1.00 . A A . 121 TYR CE2 1 1
20 51542 1 1 121 TYR CG C -12.219 -5.083 -3.263 1.00 . A A . 121 TYR CG 1 1
20 51543 1 1 121 TYR CZ C -9.705 -4.804 -4.435 1.00 . A A . 121 TYR CZ 1 1
20 51544 1 1 121 TYR H H -14.541 -6.571 -4.978 1.00 . A A . 121 TYR H 1 1
20 51545 1 1 121 TYR HA H -13.730 -7.364 -2.247 1.00 . A A . 121 TYR HA 1 1
20 51546 1 1 121 TYR HB2 H -14.241 -4.487 -3.049 1.00 . A A . 121 TYR HB2 1 1
20 51547 1 1 121 TYR HB3 H -13.495 -5.084 -1.571 1.00 . A A . 121 TYR HB3 1 1
20 51548 1 1 121 TYR HD1 H -11.198 -6.205 -1.760 1.00 . A A . 121 TYR HD1 1 1
20 51549 1 1 121 TYR HD2 H -12.917 -3.921 -4.917 1.00 . A A . 121 TYR HD2 1 1
20 51550 1 1 121 TYR HE1 H -8.976 -5.964 -2.788 1.00 . A A . 121 TYR HE1 1 1
20 51551 1 1 121 TYR HE2 H -10.702 -3.674 -5.955 1.00 . A A . 121 TYR HE2 1 1
20 51552 1 1 121 TYR HH H -7.995 -5.510 -4.972 1.00 . A A . 121 TYR HH 1 1
20 51553 1 1 121 TYR N N -14.024 -7.028 -4.283 1.00 . A A . 121 TYR N 1 1
20 51554 1 1 121 TYR O O -16.527 -6.000 -3.240 1.00 . A A . 121 TYR O 1 1
20 51555 1 1 121 TYR OH O -8.462 -4.668 -5.018 1.00 . A A . 121 TYR OH 1 1
20 51556 1 1 122 TYR C C -17.800 -6.954 0.445 1.00 . A A . 122 TYR C 1 1
20 51557 1 1 122 TYR CA C -17.545 -7.338 -1.027 1.00 . A A . 122 TYR CA 1 1
20 51558 1 1 122 TYR CB C -18.066 -8.763 -1.255 1.00 . A A . 122 TYR CB 1 1
20 51559 1 1 122 TYR CD1 C -18.785 -8.952 -3.675 1.00 . A A . 122 TYR CD1 1 1
20 51560 1 1 122 TYR CD2 C -16.792 -10.077 -3.000 1.00 . A A . 122 TYR CD2 1 1
20 51561 1 1 122 TYR CE1 C -18.613 -9.415 -4.965 1.00 . A A . 122 TYR CE1 1 1
20 51562 1 1 122 TYR CE2 C -16.614 -10.543 -4.286 1.00 . A A . 122 TYR CE2 1 1
20 51563 1 1 122 TYR CG C -17.878 -9.273 -2.671 1.00 . A A . 122 TYR CG 1 1
20 51564 1 1 122 TYR CZ C -17.527 -10.209 -5.266 1.00 . A A . 122 TYR CZ 1 1
20 51565 1 1 122 TYR H H -15.439 -7.664 -0.834 1.00 . A A . 122 TYR H 1 1
20 51566 1 1 122 TYR HA H -18.101 -6.661 -1.660 1.00 . A A . 122 TYR HA 1 1
20 51567 1 1 122 TYR HB2 H -17.547 -9.438 -0.589 1.00 . A A . 122 TYR HB2 1 1
20 51568 1 1 122 TYR HB3 H -19.123 -8.794 -1.029 1.00 . A A . 122 TYR HB3 1 1
20 51569 1 1 122 TYR HD1 H -19.635 -8.330 -3.437 1.00 . A A . 122 TYR HD1 1 1
20 51570 1 1 122 TYR HD2 H -16.080 -10.338 -2.232 1.00 . A A . 122 TYR HD2 1 1
20 51571 1 1 122 TYR HE1 H -19.330 -9.155 -5.733 1.00 . A A . 122 TYR HE1 1 1
20 51572 1 1 122 TYR HE2 H -15.760 -11.164 -4.522 1.00 . A A . 122 TYR HE2 1 1
20 51573 1 1 122 TYR HH H -17.173 -11.617 -6.531 1.00 . A A . 122 TYR HH 1 1
20 51574 1 1 122 TYR N N -16.117 -7.244 -1.406 1.00 . A A . 122 TYR N 1 1
20 51575 1 1 122 TYR O O -17.088 -7.401 1.347 1.00 . A A . 122 TYR O 1 1
20 51576 1 1 122 TYR OH O -17.355 -10.672 -6.551 1.00 . A A . 122 TYR OH 1 1
20 51577 1 1 123 ILE C C -20.690 -6.393 2.298 1.00 . A A . 123 ILE C 1 1
20 51578 1 1 123 ILE CA C -19.296 -5.796 2.030 1.00 . A A . 123 ILE CA 1 1
20 51579 1 1 123 ILE CB C -19.347 -4.256 2.257 1.00 . A A . 123 ILE CB 1 1
20 51580 1 1 123 ILE CD1 C -17.113 -4.079 3.498 1.00 . A A . 123 ILE CD1 1 1
20 51581 1 1 123 ILE CG1 C -17.931 -3.658 2.294 1.00 . A A . 123 ILE CG1 1 1
20 51582 1 1 123 ILE CG2 C -20.104 -3.908 3.543 1.00 . A A . 123 ILE CG2 1 1
20 51583 1 1 123 ILE H H -19.299 -5.745 -0.097 1.00 . A A . 123 ILE H 1 1
20 51584 1 1 123 ILE HA H -18.597 -6.221 2.739 1.00 . A A . 123 ILE HA 1 1
20 51585 1 1 123 ILE HB H -19.887 -3.817 1.429 1.00 . A A . 123 ILE HB 1 1
20 51586 1 1 123 ILE HD11 H -17.607 -3.756 4.402 1.00 . A A . 123 ILE HD11 1 1
20 51587 1 1 123 ILE HD12 H -16.134 -3.628 3.443 1.00 . A A . 123 ILE HD12 1 1
20 51588 1 1 123 ILE HD13 H -17.013 -5.155 3.507 1.00 . A A . 123 ILE HD13 1 1
20 51589 1 1 123 ILE HG12 H -17.392 -3.964 1.409 1.00 . A A . 123 ILE HG12 1 1
20 51590 1 1 123 ILE HG13 H -18.002 -2.578 2.305 1.00 . A A . 123 ILE HG13 1 1
20 51591 1 1 123 ILE HG21 H -20.100 -2.836 3.685 1.00 . A A . 123 ILE HG21 1 1
20 51592 1 1 123 ILE HG22 H -19.626 -4.383 4.388 1.00 . A A . 123 ILE HG22 1 1
20 51593 1 1 123 ILE HG23 H -21.125 -4.255 3.468 1.00 . A A . 123 ILE HG23 1 1
20 51594 1 1 123 ILE N N -18.833 -6.136 0.673 1.00 . A A . 123 ILE N 1 1
20 51595 1 1 123 ILE O O -21.696 -5.874 1.811 1.00 . A A . 123 ILE O 1 1
20 51596 1 1 124 GLU C C -23.074 -8.139 2.361 1.00 . A A . 124 GLU C 1 1
20 51597 1 1 124 GLU CA C -21.966 -8.201 3.441 1.00 . A A . 124 GLU CA 1 1
20 51598 1 1 124 GLU CB C -22.495 -7.682 4.798 1.00 . A A . 124 GLU CB 1 1
20 51599 1 1 124 GLU CD C -23.530 -5.770 6.106 1.00 . A A . 124 GLU CD 1 1
20 51600 1 1 124 GLU CG C -22.816 -6.189 4.830 1.00 . A A . 124 GLU CG 1 1
20 51601 1 1 124 GLU H H -19.870 -7.853 3.384 1.00 . A A . 124 GLU H 1 1
20 51602 1 1 124 GLU HA H -21.700 -9.243 3.568 1.00 . A A . 124 GLU HA 1 1
20 51603 1 1 124 GLU HB2 H -23.397 -8.223 5.047 1.00 . A A . 124 GLU HB2 1 1
20 51604 1 1 124 GLU HB3 H -21.751 -7.882 5.557 1.00 . A A . 124 GLU HB3 1 1
20 51605 1 1 124 GLU HG2 H -21.892 -5.633 4.748 1.00 . A A . 124 GLU HG2 1 1
20 51606 1 1 124 GLU HG3 H -23.449 -5.951 3.985 1.00 . A A . 124 GLU HG3 1 1
20 51607 1 1 124 GLU N N -20.721 -7.496 3.058 1.00 . A A . 124 GLU N 1 1
20 51608 1 1 124 GLU O O -24.222 -7.772 2.644 1.00 . A A . 124 GLU O 1 1
20 51609 1 1 124 GLU OE1 O -24.738 -6.059 6.232 1.00 . A A . 124 GLU OE1 1 1
20 51610 1 1 124 GLU OE2 O -22.894 -5.155 6.988 1.00 . A A . 124 GLU OE2 1 1
20 51611 1 1 125 GLY C C -23.441 -7.527 -1.075 1.00 . A A . 125 GLY C 1 1
20 51612 1 1 125 GLY CA C -23.717 -8.537 0.041 1.00 . A A . 125 GLY CA 1 1
20 51613 1 1 125 GLY H H -21.811 -8.803 0.951 1.00 . A A . 125 GLY H 1 1
20 51614 1 1 125 GLY HA2 H -23.728 -9.527 -0.390 1.00 . A A . 125 GLY HA2 1 1
20 51615 1 1 125 GLY HA3 H -24.698 -8.335 0.453 1.00 . A A . 125 GLY HA3 1 1
20 51616 1 1 125 GLY N N -22.732 -8.516 1.125 1.00 . A A . 125 GLY N 1 1
20 51617 1 1 125 GLY O O -23.702 -7.803 -2.249 1.00 . A A . 125 GLY O 1 1
20 51618 1 1 126 ARG C C -21.312 -5.463 -2.398 1.00 . A A . 126 ARG C 1 1
20 51619 1 1 126 ARG CA C -22.671 -5.288 -1.699 1.00 . A A . 126 ARG CA 1 1
20 51620 1 1 126 ARG CB C -22.719 -3.914 -1.011 1.00 . A A . 126 ARG CB 1 1
20 51621 1 1 126 ARG CD C -23.723 -2.513 -2.875 1.00 . A A . 126 ARG CD 1 1
20 51622 1 1 126 ARG CG C -22.519 -2.732 -1.962 1.00 . A A . 126 ARG CG 1 1
20 51623 1 1 126 ARG CZ C -25.952 -1.523 -2.633 1.00 . A A . 126 ARG CZ 1 1
20 51624 1 1 126 ARG H H -22.704 -6.197 0.225 1.00 . A A . 126 ARG H 1 1
20 51625 1 1 126 ARG HA H -23.455 -5.330 -2.443 1.00 . A A . 126 ARG HA 1 1
20 51626 1 1 126 ARG HB2 H -23.680 -3.801 -0.527 1.00 . A A . 126 ARG HB2 1 1
20 51627 1 1 126 ARG HB3 H -21.943 -3.877 -0.256 1.00 . A A . 126 ARG HB3 1 1
20 51628 1 1 126 ARG HD2 H -23.487 -1.729 -3.581 1.00 . A A . 126 ARG HD2 1 1
20 51629 1 1 126 ARG HD3 H -23.925 -3.429 -3.412 1.00 . A A . 126 ARG HD3 1 1
20 51630 1 1 126 ARG HE H -24.940 -2.349 -1.168 1.00 . A A . 126 ARG HE 1 1
20 51631 1 1 126 ARG HG2 H -22.358 -1.835 -1.380 1.00 . A A . 126 ARG HG2 1 1
20 51632 1 1 126 ARG HG3 H -21.647 -2.921 -2.574 1.00 . A A . 126 ARG HG3 1 1
20 51633 1 1 126 ARG HH11 H -25.210 -1.420 -4.477 1.00 . A A . 126 ARG HH11 1 1
20 51634 1 1 126 ARG HH12 H -26.778 -0.727 -4.263 1.00 . A A . 126 ARG HH12 1 1
20 51635 1 1 126 ARG HH21 H -26.937 -1.473 -0.909 1.00 . A A . 126 ARG HH21 1 1
20 51636 1 1 126 ARG HH22 H -27.754 -0.771 -2.265 1.00 . A A . 126 ARG HH22 1 1
20 51637 1 1 126 ARG N N -22.924 -6.354 -0.718 1.00 . A A . 126 ARG N 1 1
20 51638 1 1 126 ARG NE N -24.918 -2.133 -2.120 1.00 . A A . 126 ARG NE 1 1
20 51639 1 1 126 ARG NH1 N -25.982 -1.202 -3.889 1.00 . A A . 126 ARG NH1 1 1
20 51640 1 1 126 ARG NH2 N -26.958 -1.233 -1.878 1.00 . A A . 126 ARG NH2 1 1
20 51641 1 1 126 ARG O O -20.292 -5.713 -1.749 1.00 . A A . 126 ARG O 1 1
20 51642 1 1 127 GLU C C -19.454 -3.926 -4.578 1.00 . A A . 127 GLU C 1 1
20 51643 1 1 127 GLU CA C -20.059 -5.336 -4.502 1.00 . A A . 127 GLU CA 1 1
20 51644 1 1 127 GLU CB C -20.283 -5.926 -5.918 1.00 . A A . 127 GLU CB 1 1
20 51645 1 1 127 GLU CD C -22.369 -4.625 -6.638 1.00 . A A . 127 GLU CD 1 1
20 51646 1 1 127 GLU CG C -21.744 -5.990 -6.379 1.00 . A A . 127 GLU CG 1 1
20 51647 1 1 127 GLU H H -22.157 -5.182 -4.188 1.00 . A A . 127 GLU H 1 1
20 51648 1 1 127 GLU HA H -19.359 -5.973 -3.972 1.00 . A A . 127 GLU HA 1 1
20 51649 1 1 127 GLU HB2 H -19.737 -5.330 -6.634 1.00 . A A . 127 GLU HB2 1 1
20 51650 1 1 127 GLU HB3 H -19.883 -6.933 -5.938 1.00 . A A . 127 GLU HB3 1 1
20 51651 1 1 127 GLU HG2 H -21.789 -6.565 -7.294 1.00 . A A . 127 GLU HG2 1 1
20 51652 1 1 127 GLU HG3 H -22.323 -6.498 -5.618 1.00 . A A . 127 GLU HG3 1 1
20 51653 1 1 127 GLU N N -21.305 -5.319 -3.722 1.00 . A A . 127 GLU N 1 1
20 51654 1 1 127 GLU O O -20.057 -3.001 -5.124 1.00 . A A . 127 GLU O 1 1
20 51655 1 1 127 GLU OE1 O -22.942 -4.034 -5.699 1.00 . A A . 127 GLU OE1 1 1
20 51656 1 1 127 GLU OE2 O -22.311 -4.150 -7.790 1.00 . A A . 127 GLU OE2 1 1
20 51657 1 1 128 ILE C C -17.070 -1.920 -5.214 1.00 . A A . 128 ILE C 1 1
20 51658 1 1 128 ILE CA C -17.642 -2.440 -3.880 1.00 . A A . 128 ILE CA 1 1
20 51659 1 1 128 ILE CB C -16.534 -2.454 -2.797 1.00 . A A . 128 ILE CB 1 1
20 51660 1 1 128 ILE CD1 C -18.259 -2.222 -0.926 1.00 . A A . 128 ILE CD1 1 1
20 51661 1 1 128 ILE CG1 C -17.085 -3.008 -1.475 1.00 . A A . 128 ILE CG1 1 1
20 51662 1 1 128 ILE CG2 C -15.966 -1.052 -2.586 1.00 . A A . 128 ILE CG2 1 1
20 51663 1 1 128 ILE H H -17.779 -4.555 -3.688 1.00 . A A . 128 ILE H 1 1
20 51664 1 1 128 ILE HA H -18.417 -1.757 -3.554 1.00 . A A . 128 ILE HA 1 1
20 51665 1 1 128 ILE HB H -15.732 -3.093 -3.140 1.00 . A A . 128 ILE HB 1 1
20 51666 1 1 128 ILE HD11 H -17.955 -1.204 -0.731 1.00 . A A . 128 ILE HD11 1 1
20 51667 1 1 128 ILE HD12 H -18.596 -2.678 -0.008 1.00 . A A . 128 ILE HD12 1 1
20 51668 1 1 128 ILE HD13 H -19.065 -2.227 -1.647 1.00 . A A . 128 ILE HD13 1 1
20 51669 1 1 128 ILE HG12 H -17.413 -4.025 -1.625 1.00 . A A . 128 ILE HG12 1 1
20 51670 1 1 128 ILE HG13 H -16.302 -2.995 -0.730 1.00 . A A . 128 ILE HG13 1 1
20 51671 1 1 128 ILE HG21 H -15.514 -0.702 -3.502 1.00 . A A . 128 ILE HG21 1 1
20 51672 1 1 128 ILE HG22 H -15.221 -1.077 -1.803 1.00 . A A . 128 ILE HG22 1 1
20 51673 1 1 128 ILE HG23 H -16.765 -0.379 -2.300 1.00 . A A . 128 ILE HG23 1 1
20 51674 1 1 128 ILE N N -18.260 -3.764 -4.016 1.00 . A A . 128 ILE N 1 1
20 51675 1 1 128 ILE O O -16.478 -2.668 -5.990 1.00 . A A . 128 ILE O 1 1
20 51676 1 1 129 ASP C C -15.428 0.636 -6.647 1.00 . A A . 129 ASP C 1 1
20 51677 1 1 129 ASP CA C -16.852 0.019 -6.719 1.00 . A A . 129 ASP CA 1 1
20 51678 1 1 129 ASP CB C -17.911 1.086 -7.051 1.00 . A A . 129 ASP CB 1 1
20 51679 1 1 129 ASP CG C -17.786 1.657 -8.453 1.00 . A A . 129 ASP CG 1 1
20 51680 1 1 129 ASP H H -17.647 -0.065 -4.755 1.00 . A A . 129 ASP H 1 1
20 51681 1 1 129 ASP HA H -16.864 -0.738 -7.493 1.00 . A A . 129 ASP HA 1 1
20 51682 1 1 129 ASP HB2 H -18.893 0.645 -6.958 1.00 . A A . 129 ASP HB2 1 1
20 51683 1 1 129 ASP HB3 H -17.823 1.896 -6.339 1.00 . A A . 129 ASP HB3 1 1
20 51684 1 1 129 ASP N N -17.239 -0.618 -5.451 1.00 . A A . 129 ASP N 1 1
20 51685 1 1 129 ASP O O -15.084 1.548 -7.404 1.00 . A A . 129 ASP O 1 1
20 51686 1 1 129 ASP OD1 O -17.810 0.875 -9.427 1.00 . A A . 129 ASP OD1 1 1
20 51687 1 1 129 ASP OD2 O -17.669 2.892 -8.592 1.00 . A A . 129 ASP OD2 1 1
20 51688 1 1 130 LEU C C -12.211 -0.197 -6.418 1.00 . A A . 130 LEU C 1 1
20 51689 1 1 130 LEU CA C -13.215 0.608 -5.573 1.00 . A A . 130 LEU CA 1 1
20 51690 1 1 130 LEU CB C -12.809 0.549 -4.094 1.00 . A A . 130 LEU CB 1 1
20 51691 1 1 130 LEU CD1 C -13.146 1.291 -1.713 1.00 . A A . 130 LEU CD1 1 1
20 51692 1 1 130 LEU CD2 C -13.464 2.930 -3.588 1.00 . A A . 130 LEU CD2 1 1
20 51693 1 1 130 LEU CG C -13.602 1.473 -3.157 1.00 . A A . 130 LEU CG 1 1
20 51694 1 1 130 LEU H H -14.903 -0.633 -5.193 1.00 . A A . 130 LEU H 1 1
20 51695 1 1 130 LEU HA H -13.191 1.639 -5.899 1.00 . A A . 130 LEU HA 1 1
20 51696 1 1 130 LEU HB2 H -12.934 -0.469 -3.751 1.00 . A A . 130 LEU HB2 1 1
20 51697 1 1 130 LEU HB3 H -11.763 0.810 -4.018 1.00 . A A . 130 LEU HB3 1 1
20 51698 1 1 130 LEU HD11 H -13.711 1.951 -1.072 1.00 . A A . 130 LEU HD11 1 1
20 51699 1 1 130 LEU HD12 H -12.094 1.526 -1.634 1.00 . A A . 130 LEU HD12 1 1
20 51700 1 1 130 LEU HD13 H -13.311 0.268 -1.410 1.00 . A A . 130 LEU HD13 1 1
20 51701 1 1 130 LEU HD21 H -14.048 3.558 -2.930 1.00 . A A . 130 LEU HD21 1 1
20 51702 1 1 130 LEU HD22 H -13.822 3.042 -4.600 1.00 . A A . 130 LEU HD22 1 1
20 51703 1 1 130 LEU HD23 H -12.426 3.225 -3.539 1.00 . A A . 130 LEU HD23 1 1
20 51704 1 1 130 LEU HG H -14.650 1.208 -3.208 1.00 . A A . 130 LEU HG 1 1
20 51705 1 1 130 LEU N N -14.593 0.113 -5.746 1.00 . A A . 130 LEU N 1 1
20 51706 1 1 130 LEU O O -12.388 -1.393 -6.639 1.00 . A A . 130 LEU O 1 1
20 51707 1 1 131 GLY C C -8.706 0.125 -7.255 1.00 . A A . 131 GLY C 1 1
20 51708 1 1 131 GLY CA C -10.135 -0.186 -7.695 1.00 . A A . 131 GLY CA 1 1
20 51709 1 1 131 GLY H H -11.056 1.422 -6.655 1.00 . A A . 131 GLY H 1 1
20 51710 1 1 131 GLY HA2 H -10.285 -1.255 -7.649 1.00 . A A . 131 GLY HA2 1 1
20 51711 1 1 131 GLY HA3 H -10.260 0.134 -8.720 1.00 . A A . 131 GLY HA3 1 1
20 51712 1 1 131 GLY N N -11.149 0.472 -6.873 1.00 . A A . 131 GLY N 1 1
20 51713 1 1 131 GLY O O -7.979 -0.766 -6.811 1.00 . A A . 131 GLY O 1 1
20 51714 1 1 132 TYR C C -6.883 3.184 -6.372 1.00 . A A . 132 TYR C 1 1
20 51715 1 1 132 TYR CA C -6.923 1.793 -7.037 1.00 . A A . 132 TYR CA 1 1
20 51716 1 1 132 TYR CB C -6.063 1.786 -8.317 1.00 . A A . 132 TYR CB 1 1
20 51717 1 1 132 TYR CD1 C -3.874 2.933 -7.706 1.00 . A A . 132 TYR CD1 1 1
20 51718 1 1 132 TYR CD2 C -3.820 0.607 -8.234 1.00 . A A . 132 TYR CD2 1 1
20 51719 1 1 132 TYR CE1 C -2.504 2.921 -7.504 1.00 . A A . 132 TYR CE1 1 1
20 51720 1 1 132 TYR CE2 C -2.454 0.588 -8.030 1.00 . A A . 132 TYR CE2 1 1
20 51721 1 1 132 TYR CG C -4.558 1.777 -8.076 1.00 . A A . 132 TYR CG 1 1
20 51722 1 1 132 TYR CZ C -1.800 1.745 -7.667 1.00 . A A . 132 TYR CZ 1 1
20 51723 1 1 132 TYR H H -8.935 2.070 -7.679 1.00 . A A . 132 TYR H 1 1
20 51724 1 1 132 TYR HA H -6.523 1.066 -6.342 1.00 . A A . 132 TYR HA 1 1
20 51725 1 1 132 TYR HB2 H -6.309 0.907 -8.897 1.00 . A A . 132 TYR HB2 1 1
20 51726 1 1 132 TYR HB3 H -6.300 2.665 -8.901 1.00 . A A . 132 TYR HB3 1 1
20 51727 1 1 132 TYR HD1 H -4.428 3.853 -7.578 1.00 . A A . 132 TYR HD1 1 1
20 51728 1 1 132 TYR HD2 H -4.332 -0.301 -8.520 1.00 . A A . 132 TYR HD2 1 1
20 51729 1 1 132 TYR HE1 H -1.993 3.829 -7.217 1.00 . A A . 132 TYR HE1 1 1
20 51730 1 1 132 TYR HE2 H -1.903 -0.333 -8.158 1.00 . A A . 132 TYR HE2 1 1
20 51731 1 1 132 TYR HH H -0.212 2.195 -6.665 1.00 . A A . 132 TYR HH 1 1
20 51732 1 1 132 TYR N N -8.300 1.392 -7.365 1.00 . A A . 132 TYR N 1 1
20 51733 1 1 132 TYR O O -6.676 3.299 -5.160 1.00 . A A . 132 TYR O 1 1
20 51734 1 1 132 TYR OH O -0.434 1.724 -7.475 1.00 . A A . 132 TYR OH 1 1
20 51735 1 1 133 GLY C C -7.927 5.931 -5.517 1.00 . A A . 133 GLY C 1 1
20 51736 1 1 133 GLY CA C -7.001 5.610 -6.689 1.00 . A A . 133 GLY CA 1 1
20 51737 1 1 133 GLY H H -7.346 4.067 -8.108 1.00 . A A . 133 GLY H 1 1
20 51738 1 1 133 GLY HA2 H -5.980 5.790 -6.382 1.00 . A A . 133 GLY HA2 1 1
20 51739 1 1 133 GLY HA3 H -7.235 6.278 -7.507 1.00 . A A . 133 GLY HA3 1 1
20 51740 1 1 133 GLY N N -7.108 4.230 -7.172 1.00 . A A . 133 GLY N 1 1
20 51741 1 1 133 GLY O O -7.496 6.506 -4.518 1.00 . A A . 133 GLY O 1 1
20 51742 1 1 134 GLU C C -9.989 4.776 -3.424 1.00 . A A . 134 GLU C 1 1
20 51743 1 1 134 GLU CA C -10.169 5.801 -4.557 1.00 . A A . 134 GLU CA 1 1
20 51744 1 1 134 GLU CB C -11.603 5.731 -5.102 1.00 . A A . 134 GLU CB 1 1
20 51745 1 1 134 GLU CD C -11.662 8.139 -5.932 1.00 . A A . 134 GLU CD 1 1
20 51746 1 1 134 GLU CG C -11.873 6.670 -6.276 1.00 . A A . 134 GLU CG 1 1
20 51747 1 1 134 GLU H H -9.502 5.146 -6.469 1.00 . A A . 134 GLU H 1 1
20 51748 1 1 134 GLU HA H -9.995 6.791 -4.158 1.00 . A A . 134 GLU HA 1 1
20 51749 1 1 134 GLU HB2 H -11.802 4.720 -5.431 1.00 . A A . 134 GLU HB2 1 1
20 51750 1 1 134 GLU HB3 H -12.292 5.979 -4.305 1.00 . A A . 134 GLU HB3 1 1
20 51751 1 1 134 GLU HG2 H -11.205 6.405 -7.085 1.00 . A A . 134 GLU HG2 1 1
20 51752 1 1 134 GLU HG3 H -12.895 6.536 -6.601 1.00 . A A . 134 GLU HG3 1 1
20 51753 1 1 134 GLU N N -9.201 5.571 -5.637 1.00 . A A . 134 GLU N 1 1
20 51754 1 1 134 GLU O O -10.220 5.076 -2.252 1.00 . A A . 134 GLU O 1 1
20 51755 1 1 134 GLU OE1 O -12.460 8.688 -5.146 1.00 . A A . 134 GLU OE1 1 1
20 51756 1 1 134 GLU OE2 O -10.712 8.756 -6.460 1.00 . A A . 134 GLU OE2 1 1
20 51757 1 1 135 ALA C C -8.364 2.792 -1.724 1.00 . A A . 135 ALA C 1 1
20 51758 1 1 135 ALA CA C -9.391 2.466 -2.824 1.00 . A A . 135 ALA CA 1 1
20 51759 1 1 135 ALA CB C -8.986 1.193 -3.557 1.00 . A A . 135 ALA CB 1 1
20 51760 1 1 135 ALA H H -9.356 3.402 -4.733 1.00 . A A . 135 ALA H 1 1
20 51761 1 1 135 ALA HA H -10.351 2.289 -2.358 1.00 . A A . 135 ALA HA 1 1
20 51762 1 1 135 ALA HB1 H -8.947 0.369 -2.859 1.00 . A A . 135 ALA HB1 1 1
20 51763 1 1 135 ALA HB2 H -8.014 1.330 -4.008 1.00 . A A . 135 ALA HB2 1 1
20 51764 1 1 135 ALA HB3 H -9.712 0.975 -4.329 1.00 . A A . 135 ALA HB3 1 1
20 51765 1 1 135 ALA N N -9.562 3.565 -3.788 1.00 . A A . 135 ALA N 1 1
20 51766 1 1 135 ALA O O -8.545 2.418 -0.563 1.00 . A A . 135 ALA O 1 1
20 51767 1 1 136 THR C C -6.665 4.770 -0.014 1.00 . A A . 136 THR C 1 1
20 51768 1 1 136 THR CA C -6.211 3.817 -1.136 1.00 . A A . 136 THR CA 1 1
20 51769 1 1 136 THR CB C -4.989 4.446 -1.853 1.00 . A A . 136 THR CB 1 1
20 51770 1 1 136 THR CG2 C -5.350 5.781 -2.495 1.00 . A A . 136 THR CG2 1 1
20 51771 1 1 136 THR H H -7.222 3.807 -3.017 1.00 . A A . 136 THR H 1 1
20 51772 1 1 136 THR HA H -5.889 2.887 -0.686 1.00 . A A . 136 THR HA 1 1
20 51773 1 1 136 THR HB H -4.658 3.769 -2.629 1.00 . A A . 136 THR HB 1 1
20 51774 1 1 136 THR HG1 H -4.256 5.037 -0.113 1.00 . A A . 136 THR HG1 1 1
20 51775 1 1 136 THR HG21 H -5.665 6.475 -1.730 1.00 . A A . 136 THR HG21 1 1
20 51776 1 1 136 THR HG22 H -6.153 5.635 -3.202 1.00 . A A . 136 THR HG22 1 1
20 51777 1 1 136 THR HG23 H -4.489 6.180 -3.010 1.00 . A A . 136 THR HG23 1 1
20 51778 1 1 136 THR N N -7.295 3.497 -2.087 1.00 . A A . 136 THR N 1 1
20 51779 1 1 136 THR O O -5.928 5.003 0.947 1.00 . A A . 136 THR O 1 1
20 51780 1 1 136 THR OG1 O -3.913 4.645 -0.924 1.00 . A A . 136 THR OG1 1 1
20 51781 1 1 137 LYS C C -9.057 5.515 2.049 1.00 . A A . 137 LYS C 1 1
20 51782 1 1 137 LYS CA C -8.405 6.256 0.863 1.00 . A A . 137 LYS CA 1 1
20 51783 1 1 137 LYS CB C -9.430 7.185 0.200 1.00 . A A . 137 LYS CB 1 1
20 51784 1 1 137 LYS CD C -7.780 8.943 -0.581 1.00 . A A . 137 LYS CD 1 1
20 51785 1 1 137 LYS CE C -7.263 9.746 -1.769 1.00 . A A . 137 LYS CE 1 1
20 51786 1 1 137 LYS CG C -8.884 7.971 -0.991 1.00 . A A . 137 LYS CG 1 1
20 51787 1 1 137 LYS H H -8.417 5.104 -0.925 1.00 . A A . 137 LYS H 1 1
20 51788 1 1 137 LYS HA H -7.582 6.852 1.235 1.00 . A A . 137 LYS HA 1 1
20 51789 1 1 137 LYS HB2 H -10.264 6.591 -0.144 1.00 . A A . 137 LYS HB2 1 1
20 51790 1 1 137 LYS HB3 H -9.786 7.893 0.936 1.00 . A A . 137 LYS HB3 1 1
20 51791 1 1 137 LYS HD2 H -8.173 9.627 0.159 1.00 . A A . 137 LYS HD2 1 1
20 51792 1 1 137 LYS HD3 H -6.960 8.382 -0.151 1.00 . A A . 137 LYS HD3 1 1
20 51793 1 1 137 LYS HE2 H -6.831 9.064 -2.487 1.00 . A A . 137 LYS HE2 1 1
20 51794 1 1 137 LYS HE3 H -8.095 10.267 -2.224 1.00 . A A . 137 LYS HE3 1 1
20 51795 1 1 137 LYS HG2 H -8.485 7.275 -1.717 1.00 . A A . 137 LYS HG2 1 1
20 51796 1 1 137 LYS HG3 H -9.695 8.529 -1.439 1.00 . A A . 137 LYS HG3 1 1
20 51797 1 1 137 LYS HZ1 H -6.606 11.375 -0.636 1.00 . A A . 137 LYS HZ1 1 1
20 51798 1 1 137 LYS HZ2 H -5.943 11.306 -2.190 1.00 . A A . 137 LYS HZ2 1 1
20 51799 1 1 137 LYS HZ3 H -5.392 10.254 -0.990 1.00 . A A . 137 LYS HZ3 1 1
20 51800 1 1 137 LYS N N -7.871 5.322 -0.137 1.00 . A A . 137 LYS N 1 1
20 51801 1 1 137 LYS NZ N -6.232 10.738 -1.369 1.00 . A A . 137 LYS NZ 1 1
20 51802 1 1 137 LYS O O -9.238 6.083 3.131 1.00 . A A . 137 LYS O 1 1
20 51803 1 1 138 ILE C C -8.994 2.585 3.619 1.00 . A A . 138 ILE C 1 1
20 51804 1 1 138 ILE CA C -10.047 3.414 2.864 1.00 . A A . 138 ILE CA 1 1
20 51805 1 1 138 ILE CB C -11.101 2.449 2.245 1.00 . A A . 138 ILE CB 1 1
20 51806 1 1 138 ILE CD1 C -11.927 3.981 0.347 1.00 . A A . 138 ILE CD1 1 1
20 51807 1 1 138 ILE CG1 C -12.278 3.226 1.614 1.00 . A A . 138 ILE CG1 1 1
20 51808 1 1 138 ILE CG2 C -11.620 1.459 3.288 1.00 . A A . 138 ILE CG2 1 1
20 51809 1 1 138 ILE H H -9.242 3.858 0.952 1.00 . A A . 138 ILE H 1 1
20 51810 1 1 138 ILE HA H -10.551 4.067 3.567 1.00 . A A . 138 ILE HA 1 1
20 51811 1 1 138 ILE HB H -10.608 1.877 1.469 1.00 . A A . 138 ILE HB 1 1
20 51812 1 1 138 ILE HD11 H -12.808 4.485 -0.027 1.00 . A A . 138 ILE HD11 1 1
20 51813 1 1 138 ILE HD12 H -11.565 3.290 -0.399 1.00 . A A . 138 ILE HD12 1 1
20 51814 1 1 138 ILE HD13 H -11.162 4.712 0.562 1.00 . A A . 138 ILE HD13 1 1
20 51815 1 1 138 ILE HG12 H -13.069 2.532 1.370 1.00 . A A . 138 ILE HG12 1 1
20 51816 1 1 138 ILE HG13 H -12.649 3.942 2.332 1.00 . A A . 138 ILE HG13 1 1
20 51817 1 1 138 ILE HG21 H -12.372 0.825 2.842 1.00 . A A . 138 ILE HG21 1 1
20 51818 1 1 138 ILE HG22 H -12.051 1.999 4.119 1.00 . A A . 138 ILE HG22 1 1
20 51819 1 1 138 ILE HG23 H -10.802 0.847 3.645 1.00 . A A . 138 ILE HG23 1 1
20 51820 1 1 138 ILE N N -9.413 4.249 1.832 1.00 . A A . 138 ILE N 1 1
20 51821 1 1 138 ILE O O -8.167 1.925 3.001 1.00 . A A . 138 ILE O 1 1
20 51822 1 1 139 TRP C C -8.668 0.676 6.492 1.00 . A A . 139 TRP C 1 1
20 51823 1 1 139 TRP CA C -8.044 1.888 5.773 1.00 . A A . 139 TRP CA 1 1
20 51824 1 1 139 TRP CB C -7.401 2.833 6.795 1.00 . A A . 139 TRP CB 1 1
20 51825 1 1 139 TRP CD1 C -6.844 4.839 5.295 1.00 . A A . 139 TRP CD1 1 1
20 51826 1 1 139 TRP CD2 C -5.079 3.981 6.369 1.00 . A A . 139 TRP CD2 1 1
20 51827 1 1 139 TRP CE2 C -4.644 5.065 5.586 1.00 . A A . 139 TRP CE2 1 1
20 51828 1 1 139 TRP CE3 C -4.141 3.282 7.129 1.00 . A A . 139 TRP CE3 1 1
20 51829 1 1 139 TRP CG C -6.492 3.854 6.171 1.00 . A A . 139 TRP CG 1 1
20 51830 1 1 139 TRP CH2 C -2.415 4.767 6.303 1.00 . A A . 139 TRP CH2 1 1
20 51831 1 1 139 TRP CZ2 C -3.312 5.470 5.548 1.00 . A A . 139 TRP CZ2 1 1
20 51832 1 1 139 TRP CZ3 C -2.819 3.683 7.092 1.00 . A A . 139 TRP CZ3 1 1
20 51833 1 1 139 TRP H H -9.729 3.142 5.400 1.00 . A A . 139 TRP H 1 1
20 51834 1 1 139 TRP HA H -7.271 1.525 5.109 1.00 . A A . 139 TRP HA 1 1
20 51835 1 1 139 TRP HB2 H -8.179 3.361 7.326 1.00 . A A . 139 TRP HB2 1 1
20 51836 1 1 139 TRP HB3 H -6.820 2.253 7.498 1.00 . A A . 139 TRP HB3 1 1
20 51837 1 1 139 TRP HD1 H -7.851 5.007 4.941 1.00 . A A . 139 TRP HD1 1 1
20 51838 1 1 139 TRP HE1 H -5.736 6.339 4.330 1.00 . A A . 139 TRP HE1 1 1
20 51839 1 1 139 TRP HE3 H -4.435 2.445 7.743 1.00 . A A . 139 TRP HE3 1 1
20 51840 1 1 139 TRP HH2 H -1.370 5.046 6.305 1.00 . A A . 139 TRP HH2 1 1
20 51841 1 1 139 TRP HZ2 H -2.985 6.309 4.946 1.00 . A A . 139 TRP HZ2 1 1
20 51842 1 1 139 TRP HZ3 H -2.080 3.153 7.675 1.00 . A A . 139 TRP HZ3 1 1
20 51843 1 1 139 TRP N N -9.029 2.618 4.953 1.00 . A A . 139 TRP N 1 1
20 51844 1 1 139 TRP NE1 N -5.740 5.574 4.944 1.00 . A A . 139 TRP NE1 1 1
20 51845 1 1 139 TRP O O -9.614 0.814 7.275 1.00 . A A . 139 TRP O 1 1
20 51846 1 1 140 VAL C C -7.537 -2.512 7.612 1.00 . A A . 140 VAL C 1 1
20 51847 1 1 140 VAL CA C -8.615 -1.766 6.796 1.00 . A A . 140 VAL CA 1 1
20 51848 1 1 140 VAL CB C -9.138 -2.697 5.672 1.00 . A A . 140 VAL CB 1 1
20 51849 1 1 140 VAL CG1 C -10.300 -2.045 4.923 1.00 . A A . 140 VAL CG1 1 1
20 51850 1 1 140 VAL CG2 C -8.010 -3.071 4.707 1.00 . A A . 140 VAL CG2 1 1
20 51851 1 1 140 VAL H H -7.319 -0.538 5.652 1.00 . A A . 140 VAL H 1 1
20 51852 1 1 140 VAL HA H -9.443 -1.531 7.452 1.00 . A A . 140 VAL HA 1 1
20 51853 1 1 140 VAL HB H -9.505 -3.606 6.129 1.00 . A A . 140 VAL HB 1 1
20 51854 1 1 140 VAL HG11 H -9.961 -1.134 4.449 1.00 . A A . 140 VAL HG11 1 1
20 51855 1 1 140 VAL HG12 H -11.092 -1.811 5.620 1.00 . A A . 140 VAL HG12 1 1
20 51856 1 1 140 VAL HG13 H -10.674 -2.725 4.170 1.00 . A A . 140 VAL HG13 1 1
20 51857 1 1 140 VAL HG21 H -7.238 -3.602 5.243 1.00 . A A . 140 VAL HG21 1 1
20 51858 1 1 140 VAL HG22 H -7.593 -2.173 4.271 1.00 . A A . 140 VAL HG22 1 1
20 51859 1 1 140 VAL HG23 H -8.400 -3.703 3.920 1.00 . A A . 140 VAL HG23 1 1
20 51860 1 1 140 VAL N N -8.106 -0.507 6.235 1.00 . A A . 140 VAL N 1 1
20 51861 1 1 140 VAL O O -6.374 -2.109 7.649 1.00 . A A . 140 VAL O 1 1
20 51862 1 1 141 ARG C C -7.160 -5.921 8.707 1.00 . A A . 141 ARG C 1 1
20 51863 1 1 141 ARG CA C -7.011 -4.435 9.063 1.00 . A A . 141 ARG CA 1 1
20 51864 1 1 141 ARG CB C -7.262 -4.244 10.564 1.00 . A A . 141 ARG CB 1 1
20 51865 1 1 141 ARG CD C -7.261 -2.680 12.545 1.00 . A A . 141 ARG CD 1 1
20 51866 1 1 141 ARG CG C -7.018 -2.822 11.051 1.00 . A A . 141 ARG CG 1 1
20 51867 1 1 141 ARG CZ C -7.483 -0.819 14.112 1.00 . A A . 141 ARG CZ 1 1
20 51868 1 1 141 ARG H H -8.889 -3.837 8.255 1.00 . A A . 141 ARG H 1 1
20 51869 1 1 141 ARG HA H -6.002 -4.121 8.832 1.00 . A A . 141 ARG HA 1 1
20 51870 1 1 141 ARG HB2 H -8.288 -4.506 10.782 1.00 . A A . 141 ARG HB2 1 1
20 51871 1 1 141 ARG HB3 H -6.609 -4.908 11.115 1.00 . A A . 141 ARG HB3 1 1
20 51872 1 1 141 ARG HD2 H -8.293 -2.924 12.754 1.00 . A A . 141 ARG HD2 1 1
20 51873 1 1 141 ARG HD3 H -6.616 -3.371 13.068 1.00 . A A . 141 ARG HD3 1 1
20 51874 1 1 141 ARG HE H -6.373 -0.773 12.492 1.00 . A A . 141 ARG HE 1 1
20 51875 1 1 141 ARG HG2 H -5.994 -2.550 10.839 1.00 . A A . 141 ARG HG2 1 1
20 51876 1 1 141 ARG HG3 H -7.684 -2.152 10.522 1.00 . A A . 141 ARG HG3 1 1
20 51877 1 1 141 ARG HH11 H -8.642 -2.392 14.518 1.00 . A A . 141 ARG HH11 1 1
20 51878 1 1 141 ARG HH12 H -8.699 -1.096 15.666 1.00 . A A . 141 ARG HH12 1 1
20 51879 1 1 141 ARG HH21 H -6.499 0.897 13.915 1.00 . A A . 141 ARG HH21 1 1
20 51880 1 1 141 ARG HH22 H -7.519 0.766 15.310 1.00 . A A . 141 ARG HH22 1 1
20 51881 1 1 141 ARG N N -7.940 -3.598 8.279 1.00 . A A . 141 ARG N 1 1
20 51882 1 1 141 ARG NE N -6.988 -1.325 13.020 1.00 . A A . 141 ARG NE 1 1
20 51883 1 1 141 ARG NH1 N -8.346 -1.484 14.815 1.00 . A A . 141 ARG NH1 1 1
20 51884 1 1 141 ARG NH2 N -7.143 0.372 14.474 1.00 . A A . 141 ARG NH2 1 1
20 51885 1 1 141 ARG O O -8.260 -6.388 8.428 1.00 . A A . 141 ARG O 1 1
20 51886 1 1 142 ARG C C -6.721 -8.914 9.535 1.00 . A A . 142 ARG C 1 1
20 51887 1 1 142 ARG CA C -6.063 -8.095 8.409 1.00 . A A . 142 ARG CA 1 1
20 51888 1 1 142 ARG CB C -4.631 -8.597 8.163 1.00 . A A . 142 ARG CB 1 1
20 51889 1 1 142 ARG CD C -5.129 -10.287 6.331 1.00 . A A . 142 ARG CD 1 1
20 51890 1 1 142 ARG CG C -4.546 -10.063 7.727 1.00 . A A . 142 ARG CG 1 1
20 51891 1 1 142 ARG CZ C -4.624 -12.149 4.806 1.00 . A A . 142 ARG CZ 1 1
20 51892 1 1 142 ARG H H -5.203 -6.237 8.996 1.00 . A A . 142 ARG H 1 1
20 51893 1 1 142 ARG HA H -6.639 -8.221 7.502 1.00 . A A . 142 ARG HA 1 1
20 51894 1 1 142 ARG HB2 H -4.176 -7.989 7.393 1.00 . A A . 142 ARG HB2 1 1
20 51895 1 1 142 ARG HB3 H -4.062 -8.485 9.076 1.00 . A A . 142 ARG HB3 1 1
20 51896 1 1 142 ARG HD2 H -6.156 -9.945 6.324 1.00 . A A . 142 ARG HD2 1 1
20 51897 1 1 142 ARG HD3 H -4.556 -9.710 5.617 1.00 . A A . 142 ARG HD3 1 1
20 51898 1 1 142 ARG HE H -5.475 -12.346 6.572 1.00 . A A . 142 ARG HE 1 1
20 51899 1 1 142 ARG HG2 H -3.508 -10.364 7.720 1.00 . A A . 142 ARG HG2 1 1
20 51900 1 1 142 ARG HG3 H -5.090 -10.670 8.436 1.00 . A A . 142 ARG HG3 1 1
20 51901 1 1 142 ARG HH11 H -4.080 -10.368 4.097 1.00 . A A . 142 ARG HH11 1 1
20 51902 1 1 142 ARG HH12 H -3.761 -11.722 3.064 1.00 . A A . 142 ARG HH12 1 1
20 51903 1 1 142 ARG HH21 H -5.060 -14.041 5.218 1.00 . A A . 142 ARG HH21 1 1
20 51904 1 1 142 ARG HH22 H -4.317 -13.756 3.680 1.00 . A A . 142 ARG HH22 1 1
20 51905 1 1 142 ARG N N -6.051 -6.662 8.736 1.00 . A A . 142 ARG N 1 1
20 51906 1 1 142 ARG NE N -5.100 -11.697 5.942 1.00 . A A . 142 ARG NE 1 1
20 51907 1 1 142 ARG NH1 N -4.116 -11.347 3.923 1.00 . A A . 142 ARG NH1 1 1
20 51908 1 1 142 ARG NH2 N -4.668 -13.412 4.551 1.00 . A A . 142 ARG NH2 1 1
20 51909 1 1 142 ARG O O -6.207 -8.973 10.655 1.00 . A A . 142 ARG O 1 1
20 51910 1 1 143 VAL C C -8.802 -11.790 9.748 1.00 . A A . 143 VAL C 1 1
20 51911 1 1 143 VAL CA C -8.576 -10.347 10.235 1.00 . A A . 143 VAL CA 1 1
20 51912 1 1 143 VAL CB C -9.941 -9.704 10.596 1.00 . A A . 143 VAL CB 1 1
20 51913 1 1 143 VAL CG1 C -9.753 -8.292 11.154 1.00 . A A . 143 VAL CG1 1 1
20 51914 1 1 143 VAL CG2 C -10.877 -9.688 9.388 1.00 . A A . 143 VAL CG2 1 1
20 51915 1 1 143 VAL H H -8.213 -9.481 8.327 1.00 . A A . 143 VAL H 1 1
20 51916 1 1 143 VAL HA H -7.974 -10.380 11.135 1.00 . A A . 143 VAL HA 1 1
20 51917 1 1 143 VAL HB H -10.401 -10.306 11.366 1.00 . A A . 143 VAL HB 1 1
20 51918 1 1 143 VAL HG11 H -9.135 -8.333 12.040 1.00 . A A . 143 VAL HG11 1 1
20 51919 1 1 143 VAL HG12 H -10.715 -7.872 11.409 1.00 . A A . 143 VAL HG12 1 1
20 51920 1 1 143 VAL HG13 H -9.274 -7.670 10.412 1.00 . A A . 143 VAL HG13 1 1
20 51921 1 1 143 VAL HG21 H -10.428 -9.114 8.589 1.00 . A A . 143 VAL HG21 1 1
20 51922 1 1 143 VAL HG22 H -11.820 -9.239 9.667 1.00 . A A . 143 VAL HG22 1 1
20 51923 1 1 143 VAL HG23 H -11.048 -10.700 9.050 1.00 . A A . 143 VAL HG23 1 1
20 51924 1 1 143 VAL N N -7.852 -9.547 9.238 1.00 . A A . 143 VAL N 1 1
20 51925 1 1 143 VAL O O -8.673 -12.087 8.561 1.00 . A A . 143 VAL O 1 1
20 51926 1 1 144 SER C C -10.865 -14.444 10.406 1.00 . A A . 144 SER C 1 1
20 51927 1 1 144 SER CA C -9.370 -14.101 10.349 1.00 . A A . 144 SER CA 1 1
20 51928 1 1 144 SER CB C -8.587 -15.006 11.316 1.00 . A A . 144 SER CB 1 1
20 51929 1 1 144 SER H H -9.232 -12.388 11.606 1.00 . A A . 144 SER H 1 1
20 51930 1 1 144 SER HA H -9.013 -14.275 9.342 1.00 . A A . 144 SER HA 1 1
20 51931 1 1 144 SER HB2 H -7.539 -14.741 11.283 1.00 . A A . 144 SER HB2 1 1
20 51932 1 1 144 SER HB3 H -8.959 -14.864 12.321 1.00 . A A . 144 SER HB3 1 1
20 51933 1 1 144 SER HG H -8.553 -16.923 11.750 1.00 . A A . 144 SER HG 1 1
20 51934 1 1 144 SER N N -9.136 -12.683 10.677 1.00 . A A . 144 SER N 1 1
20 51935 1 1 144 SER O O -11.263 -15.595 10.202 1.00 . A A . 144 SER O 1 1
20 51936 1 1 144 SER OG O -8.718 -16.378 10.970 1.00 . A A . 144 SER OG 1 1
20 51937 1 1 145 ASP C C -13.781 -13.878 9.421 1.00 . A A . 145 ASP C 1 1
20 51938 1 1 145 ASP CA C -13.140 -13.627 10.797 1.00 . A A . 145 ASP CA 1 1
20 51939 1 1 145 ASP CB C -13.775 -12.396 11.456 1.00 . A A . 145 ASP CB 1 1
20 51940 1 1 145 ASP CG C -12.999 -11.934 12.678 1.00 . A A . 145 ASP CG 1 1
20 51941 1 1 145 ASP H H -11.320 -12.542 10.816 1.00 . A A . 145 ASP H 1 1
20 51942 1 1 145 ASP HA H -13.313 -14.490 11.426 1.00 . A A . 145 ASP HA 1 1
20 51943 1 1 145 ASP HB2 H -13.807 -11.585 10.741 1.00 . A A . 145 ASP HB2 1 1
20 51944 1 1 145 ASP HB3 H -14.784 -12.636 11.760 1.00 . A A . 145 ASP HB3 1 1
20 51945 1 1 145 ASP N N -11.692 -13.439 10.682 1.00 . A A . 145 ASP N 1 1
20 51946 1 1 145 ASP O O -14.203 -12.942 8.740 1.00 . A A . 145 ASP O 1 1
20 51947 1 1 145 ASP OD1 O -12.048 -11.148 12.517 1.00 . A A . 145 ASP OD1 1 1
20 51948 1 1 145 ASP OD2 O -13.335 -12.349 13.803 1.00 . A A . 145 ASP OD2 1 1
20 51949 1 1 146 ALA C C -15.600 -16.468 7.878 1.00 . A A . 146 ALA C 1 1
20 51950 1 1 146 ALA CA C -14.412 -15.512 7.712 1.00 . A A . 146 ALA CA 1 1
20 51951 1 1 146 ALA CB C -13.345 -16.139 6.817 1.00 . A A . 146 ALA CB 1 1
20 51952 1 1 146 ALA H H -13.463 -15.844 9.584 1.00 . A A . 146 ALA H 1 1
20 51953 1 1 146 ALA HA H -14.760 -14.606 7.231 1.00 . A A . 146 ALA HA 1 1
20 51954 1 1 146 ALA HB1 H -12.528 -15.444 6.689 1.00 . A A . 146 ALA HB1 1 1
20 51955 1 1 146 ALA HB2 H -13.774 -16.369 5.852 1.00 . A A . 146 ALA HB2 1 1
20 51956 1 1 146 ALA HB3 H -12.977 -17.046 7.273 1.00 . A A . 146 ALA HB3 1 1
20 51957 1 1 146 ALA N N -13.831 -15.142 9.008 1.00 . A A . 146 ALA N 1 1
20 51958 1 1 146 ALA O O -15.540 -17.419 8.661 1.00 . A A . 146 ALA O 1 1
20 51959 1 1 147 GLY C C -17.745 -18.374 6.444 1.00 . A A . 147 GLY C 1 1
20 51960 1 1 147 GLY CA C -17.868 -17.061 7.215 1.00 . A A . 147 GLY CA 1 1
20 51961 1 1 147 GLY H H -16.666 -15.454 6.519 1.00 . A A . 147 GLY H 1 1
20 51962 1 1 147 GLY HA2 H -18.059 -17.288 8.253 1.00 . A A . 147 GLY HA2 1 1
20 51963 1 1 147 GLY HA3 H -18.707 -16.505 6.824 1.00 . A A . 147 GLY HA3 1 1
20 51964 1 1 147 GLY N N -16.675 -16.220 7.130 1.00 . A A . 147 GLY N 1 1
20 51965 1 1 147 GLY O O -18.538 -18.651 5.542 1.00 . A A . 147 GLY O 1 1
20 51966 1 1 148 GLU C C -15.616 -21.369 7.087 1.00 . A A . 148 GLU C 1 1
20 51967 1 1 148 GLU CA C -16.558 -20.513 6.215 1.00 . A A . 148 GLU CA 1 1
20 51968 1 1 148 GLU CB C -16.059 -20.403 4.758 1.00 . A A . 148 GLU CB 1 1
20 51969 1 1 148 GLU CD C -14.469 -19.340 3.093 1.00 . A A . 148 GLU CD 1 1
20 51970 1 1 148 GLU CG C -14.940 -19.384 4.539 1.00 . A A . 148 GLU CG 1 1
20 51971 1 1 148 GLU H H -16.128 -18.878 7.499 1.00 . A A . 148 GLU H 1 1
20 51972 1 1 148 GLU HA H -17.526 -20.997 6.208 1.00 . A A . 148 GLU HA 1 1
20 51973 1 1 148 GLU HB2 H -15.696 -21.372 4.442 1.00 . A A . 148 GLU HB2 1 1
20 51974 1 1 148 GLU HB3 H -16.893 -20.127 4.128 1.00 . A A . 148 GLU HB3 1 1
20 51975 1 1 148 GLU HG2 H -15.304 -18.403 4.816 1.00 . A A . 148 GLU HG2 1 1
20 51976 1 1 148 GLU HG3 H -14.103 -19.642 5.170 1.00 . A A . 148 GLU HG3 1 1
20 51977 1 1 148 GLU N N -16.752 -19.182 6.806 1.00 . A A . 148 GLU N 1 1
20 51978 1 1 148 GLU O O -16.013 -21.825 8.165 1.00 . A A . 148 GLU O 1 1
20 51979 1 1 148 GLU OE1 O -13.702 -20.240 2.688 1.00 . A A . 148 GLU OE1 1 1
20 51980 1 1 148 GLU OE2 O -14.868 -18.417 2.354 1.00 . A A . 148 GLU OE2 1 1
20 51981 1 1 149 GLU C C -12.314 -21.321 7.994 1.00 . A A . 149 GLU C 1 1
20 51982 1 1 149 GLU CA C -13.384 -22.289 7.478 1.00 . A A . 149 GLU CA 1 1
20 51983 1 1 149 GLU CB C -12.706 -23.426 6.700 1.00 . A A . 149 GLU CB 1 1
20 51984 1 1 149 GLU CD C -10.976 -24.064 4.962 1.00 . A A . 149 GLU CD 1 1
20 51985 1 1 149 GLU CG C -11.871 -22.963 5.508 1.00 . A A . 149 GLU CG 1 1
20 51986 1 1 149 GLU H H -14.118 -21.297 5.752 1.00 . A A . 149 GLU H 1 1
20 51987 1 1 149 GLU HA H -13.905 -22.713 8.327 1.00 . A A . 149 GLU HA 1 1
20 51988 1 1 149 GLU HB2 H -12.061 -23.969 7.377 1.00 . A A . 149 GLU HB2 1 1
20 51989 1 1 149 GLU HB3 H -13.471 -24.100 6.336 1.00 . A A . 149 GLU HB3 1 1
20 51990 1 1 149 GLU HG2 H -12.538 -22.639 4.722 1.00 . A A . 149 GLU HG2 1 1
20 51991 1 1 149 GLU HG3 H -11.251 -22.131 5.817 1.00 . A A . 149 GLU HG3 1 1
20 51992 1 1 149 GLU N N -14.375 -21.593 6.647 1.00 . A A . 149 GLU N 1 1
20 51993 1 1 149 GLU O O -11.928 -20.376 7.306 1.00 . A A . 149 GLU O 1 1
20 51994 1 1 149 GLU OE1 O -11.506 -25.046 4.401 1.00 . A A . 149 GLU OE1 1 1
20 51995 1 1 149 GLU OE2 O -9.738 -23.959 5.097 1.00 . A A . 149 GLU OE2 1 1
20 51996 1 1 150 SER C C -10.366 -21.362 11.168 1.00 . A A . 150 SER C 1 1
20 51997 1 1 150 SER CA C -10.779 -20.762 9.824 1.00 . A A . 150 SER CA 1 1
20 51998 1 1 150 SER CB C -11.229 -19.305 10.024 1.00 . A A . 150 SER CB 1 1
20 51999 1 1 150 SER H H -12.226 -22.310 9.727 1.00 . A A . 150 SER H 1 1
20 52000 1 1 150 SER HA H -9.926 -20.781 9.162 1.00 . A A . 150 SER HA 1 1
20 52001 1 1 150 SER HB2 H -11.471 -18.871 9.065 1.00 . A A . 150 SER HB2 1 1
20 52002 1 1 150 SER HB3 H -12.105 -19.285 10.657 1.00 . A A . 150 SER HB3 1 1
20 52003 1 1 150 SER HG H -10.344 -17.592 10.415 1.00 . A A . 150 SER HG 1 1
20 52004 1 1 150 SER N N -11.844 -21.567 9.213 1.00 . A A . 150 SER N 1 1
20 52005 1 1 150 SER O O -10.992 -22.308 11.655 1.00 . A A . 150 SER O 1 1
20 52006 1 1 150 SER OG O -10.209 -18.525 10.632 1.00 . A A . 150 SER OG 1 1
20 52007 1 1 151 HIS C C -8.586 -20.131 14.026 1.00 . A A . 151 HIS C 1 1
20 52008 1 1 151 HIS CA C -8.827 -21.302 13.061 1.00 . A A . 151 HIS CA 1 1
20 52009 1 1 151 HIS CB C -7.528 -22.103 12.889 1.00 . A A . 151 HIS CB 1 1
20 52010 1 1 151 HIS CD2 C -7.190 -23.308 10.612 1.00 . A A . 151 HIS CD2 1 1
20 52011 1 1 151 HIS CE1 C -8.187 -25.197 11.095 1.00 . A A . 151 HIS CE1 1 1
20 52012 1 1 151 HIS CG C -7.630 -23.219 11.892 1.00 . A A . 151 HIS CG 1 1
20 52013 1 1 151 HIS H H -8.843 -20.079 11.319 1.00 . A A . 151 HIS H 1 1
20 52014 1 1 151 HIS HA H -9.584 -21.949 13.482 1.00 . A A . 151 HIS HA 1 1
20 52015 1 1 151 HIS HB2 H -6.743 -21.438 12.561 1.00 . A A . 151 HIS HB2 1 1
20 52016 1 1 151 HIS HB3 H -7.251 -22.533 13.842 1.00 . A A . 151 HIS HB3 1 1
20 52017 1 1 151 HIS HD1 H -8.690 -24.669 13.005 1.00 . A A . 151 HIS HD1 1 1
20 52018 1 1 151 HIS HD2 H -6.657 -22.545 10.062 1.00 . A A . 151 HIS HD2 1 1
20 52019 1 1 151 HIS HE1 H -8.591 -26.195 11.014 1.00 . A A . 151 HIS HE1 1 1
20 52020 1 1 151 HIS HE2 H -7.455 -24.854 9.217 1.00 . A A . 151 HIS HE2 1 1
20 52021 1 1 151 HIS N N -9.311 -20.824 11.763 1.00 . A A . 151 HIS N 1 1
20 52022 1 1 151 HIS ND1 N -8.251 -24.423 12.160 1.00 . A A . 151 HIS ND1 1 1
20 52023 1 1 151 HIS NE2 N -7.551 -24.546 10.145 1.00 . A A . 151 HIS NE2 1 1
20 52024 1 1 151 HIS O O -8.151 -19.054 13.611 1.00 . A A . 151 HIS O 1 1
20 52025 1 1 152 PRO C C -7.073 -19.327 16.713 1.00 . A A . 152 PRO C 1 1
20 52026 1 1 152 PRO CA C -8.569 -19.317 16.354 1.00 . A A . 152 PRO CA 1 1
20 52027 1 1 152 PRO CB C -9.429 -19.753 17.544 1.00 . A A . 152 PRO CB 1 1
20 52028 1 1 152 PRO CD C -9.580 -21.494 15.890 1.00 . A A . 152 PRO CD 1 1
20 52029 1 1 152 PRO CG C -9.584 -21.230 17.377 1.00 . A A . 152 PRO CG 1 1
20 52030 1 1 152 PRO HA H -8.854 -18.322 16.042 1.00 . A A . 152 PRO HA 1 1
20 52031 1 1 152 PRO HB2 H -8.928 -19.508 18.472 1.00 . A A . 152 PRO HB2 1 1
20 52032 1 1 152 PRO HB3 H -10.386 -19.251 17.504 1.00 . A A . 152 PRO HB3 1 1
20 52033 1 1 152 PRO HD2 H -9.036 -22.402 15.670 1.00 . A A . 152 PRO HD2 1 1
20 52034 1 1 152 PRO HD3 H -10.591 -21.561 15.515 1.00 . A A . 152 PRO HD3 1 1
20 52035 1 1 152 PRO HG2 H -8.757 -21.741 17.850 1.00 . A A . 152 PRO HG2 1 1
20 52036 1 1 152 PRO HG3 H -10.519 -21.552 17.812 1.00 . A A . 152 PRO HG3 1 1
20 52037 1 1 152 PRO N N -8.888 -20.314 15.325 1.00 . A A . 152 PRO N 1 1
20 52038 1 1 152 PRO O O -6.632 -20.079 17.589 1.00 . A A . 152 PRO O 1 1
20 52039 1 1 153 GLN C C -4.411 -18.067 17.577 1.00 . A A . 153 GLN C 1 1
20 52040 1 1 153 GLN CA C -4.842 -18.483 16.163 1.00 . A A . 153 GLN CA 1 1
20 52041 1 1 153 GLN CB C -4.218 -17.536 15.125 1.00 . A A . 153 GLN CB 1 1
20 52042 1 1 153 GLN CD C -3.621 -19.322 13.421 1.00 . A A . 153 GLN CD 1 1
20 52043 1 1 153 GLN CG C -4.361 -18.018 13.683 1.00 . A A . 153 GLN CG 1 1
20 52044 1 1 153 GLN H H -6.720 -17.888 15.371 1.00 . A A . 153 GLN H 1 1
20 52045 1 1 153 GLN HA H -4.481 -19.485 15.973 1.00 . A A . 153 GLN HA 1 1
20 52046 1 1 153 GLN HB2 H -4.696 -16.569 15.206 1.00 . A A . 153 GLN HB2 1 1
20 52047 1 1 153 GLN HB3 H -3.165 -17.424 15.341 1.00 . A A . 153 GLN HB3 1 1
20 52048 1 1 153 GLN HE21 H -1.980 -18.332 12.925 1.00 . A A . 153 GLN HE21 1 1
20 52049 1 1 153 GLN HE22 H -1.875 -20.056 12.861 1.00 . A A . 153 GLN HE22 1 1
20 52050 1 1 153 GLN HG2 H -5.409 -18.167 13.469 1.00 . A A . 153 GLN HG2 1 1
20 52051 1 1 153 GLN HG3 H -3.968 -17.257 13.023 1.00 . A A . 153 GLN HG3 1 1
20 52052 1 1 153 GLN N N -6.299 -18.505 16.010 1.00 . A A . 153 GLN N 1 1
20 52053 1 1 153 GLN NE2 N -2.368 -19.226 13.028 1.00 . A A . 153 GLN NE2 1 1
20 52054 1 1 153 GLN O O -4.854 -17.044 18.104 1.00 . A A . 153 GLN O 1 1
20 52055 1 1 153 GLN OE1 O -4.169 -20.409 13.576 1.00 . A A . 153 GLN OE1 1 1
20 52056 1 1 154 LYS C C -1.596 -17.859 19.280 1.00 . A A . 154 LYS C 1 1
20 52057 1 1 154 LYS CA C -2.953 -18.539 19.482 1.00 . A A . 154 LYS CA 1 1
20 52058 1 1 154 LYS CB C -2.796 -19.799 20.345 1.00 . A A . 154 LYS CB 1 1
20 52059 1 1 154 LYS CD C -3.924 -21.720 21.553 1.00 . A A . 154 LYS CD 1 1
20 52060 1 1 154 LYS CE C -3.120 -21.497 22.832 1.00 . A A . 154 LYS CE 1 1
20 52061 1 1 154 LYS CG C -4.124 -20.429 20.759 1.00 . A A . 154 LYS CG 1 1
20 52062 1 1 154 LYS H H -3.291 -19.714 17.750 1.00 . A A . 154 LYS H 1 1
20 52063 1 1 154 LYS HA H -3.618 -17.848 19.986 1.00 . A A . 154 LYS HA 1 1
20 52064 1 1 154 LYS HB2 H -2.231 -20.534 19.787 1.00 . A A . 154 LYS HB2 1 1
20 52065 1 1 154 LYS HB3 H -2.248 -19.541 21.239 1.00 . A A . 154 LYS HB3 1 1
20 52066 1 1 154 LYS HD2 H -4.893 -22.118 21.820 1.00 . A A . 154 LYS HD2 1 1
20 52067 1 1 154 LYS HD3 H -3.403 -22.436 20.931 1.00 . A A . 154 LYS HD3 1 1
20 52068 1 1 154 LYS HE2 H -2.992 -22.447 23.331 1.00 . A A . 154 LYS HE2 1 1
20 52069 1 1 154 LYS HE3 H -2.149 -21.100 22.570 1.00 . A A . 154 LYS HE3 1 1
20 52070 1 1 154 LYS HG2 H -4.670 -19.724 21.371 1.00 . A A . 154 LYS HG2 1 1
20 52071 1 1 154 LYS HG3 H -4.697 -20.651 19.869 1.00 . A A . 154 LYS HG3 1 1
20 52072 1 1 154 LYS HZ1 H -3.850 -19.604 23.342 1.00 . A A . 154 LYS HZ1 1 1
20 52073 1 1 154 LYS HZ2 H -3.257 -20.488 24.655 1.00 . A A . 154 LYS HZ2 1 1
20 52074 1 1 154 LYS HZ3 H -4.756 -20.880 23.976 1.00 . A A . 154 LYS HZ3 1 1
20 52075 1 1 154 LYS N N -3.545 -18.873 18.186 1.00 . A A . 154 LYS N 1 1
20 52076 1 1 154 LYS NZ N -3.791 -20.553 23.764 1.00 . A A . 154 LYS NZ 1 1
20 52077 1 1 154 LYS O O -0.571 -18.526 19.117 1.00 . A A . 154 LYS O 1 1
20 52078 1 1 155 LEU C C 0.491 -15.672 20.273 1.00 . A A . 155 LEU C 1 1
20 52079 1 1 155 LEU CA C -0.383 -15.755 19.016 1.00 . A A . 155 LEU CA 1 1
20 52080 1 1 155 LEU CB C -0.718 -14.331 18.532 1.00 . A A . 155 LEU CB 1 1
20 52081 1 1 155 LEU CD1 C -2.878 -14.681 17.245 1.00 . A A . 155 LEU CD1 1 1
20 52082 1 1 155 LEU CD2 C -1.334 -12.807 16.615 1.00 . A A . 155 LEU CD2 1 1
20 52083 1 1 155 LEU CG C -1.423 -14.229 17.161 1.00 . A A . 155 LEU CG 1 1
20 52084 1 1 155 LEU H H -2.448 -16.057 19.394 1.00 . A A . 155 LEU H 1 1
20 52085 1 1 155 LEU HA H 0.179 -16.260 18.240 1.00 . A A . 155 LEU HA 1 1
20 52086 1 1 155 LEU HB2 H -1.351 -13.863 19.273 1.00 . A A . 155 LEU HB2 1 1
20 52087 1 1 155 LEU HB3 H 0.207 -13.772 18.474 1.00 . A A . 155 LEU HB3 1 1
20 52088 1 1 155 LEU HD11 H -3.334 -14.606 16.268 1.00 . A A . 155 LEU HD11 1 1
20 52089 1 1 155 LEU HD12 H -3.414 -14.052 17.940 1.00 . A A . 155 LEU HD12 1 1
20 52090 1 1 155 LEU HD13 H -2.919 -15.706 17.581 1.00 . A A . 155 LEU HD13 1 1
20 52091 1 1 155 LEU HD21 H -0.297 -12.519 16.526 1.00 . A A . 155 LEU HD21 1 1
20 52092 1 1 155 LEU HD22 H -1.838 -12.128 17.287 1.00 . A A . 155 LEU HD22 1 1
20 52093 1 1 155 LEU HD23 H -1.802 -12.764 15.641 1.00 . A A . 155 LEU HD23 1 1
20 52094 1 1 155 LEU HG H -0.919 -14.884 16.462 1.00 . A A . 155 LEU HG 1 1
20 52095 1 1 155 LEU N N -1.602 -16.530 19.256 1.00 . A A . 155 LEU N 1 1
20 52096 1 1 155 LEU O O 0.092 -15.082 21.284 1.00 . A A . 155 LEU O 1 1
20 52097 1 1 156 GLU C C 2.958 -14.640 21.550 1.00 . A A . 156 GLU C 1 1
20 52098 1 1 156 GLU CA C 2.664 -16.125 21.286 1.00 . A A . 156 GLU CA 1 1
20 52099 1 1 156 GLU CB C 3.970 -16.904 20.975 1.00 . A A . 156 GLU CB 1 1
20 52100 1 1 156 GLU CD C 4.320 -16.126 18.561 1.00 . A A . 156 GLU CD 1 1
20 52101 1 1 156 GLU CG C 4.167 -17.306 19.509 1.00 . A A . 156 GLU CG 1 1
20 52102 1 1 156 GLU H H 1.903 -16.793 19.416 1.00 . A A . 156 GLU H 1 1
20 52103 1 1 156 GLU HA H 2.216 -16.546 22.177 1.00 . A A . 156 GLU HA 1 1
20 52104 1 1 156 GLU HB2 H 4.814 -16.295 21.266 1.00 . A A . 156 GLU HB2 1 1
20 52105 1 1 156 GLU HB3 H 3.978 -17.806 21.572 1.00 . A A . 156 GLU HB3 1 1
20 52106 1 1 156 GLU HG2 H 5.057 -17.916 19.438 1.00 . A A . 156 GLU HG2 1 1
20 52107 1 1 156 GLU HG3 H 3.313 -17.893 19.197 1.00 . A A . 156 GLU HG3 1 1
20 52108 1 1 156 GLU N N 1.681 -16.262 20.208 1.00 . A A . 156 GLU N 1 1
20 52109 1 1 156 GLU O O 3.353 -13.903 20.646 1.00 . A A . 156 GLU O 1 1
20 52110 1 1 156 GLU OE1 O 5.423 -15.544 18.501 1.00 . A A . 156 GLU OE1 1 1
20 52111 1 1 156 GLU OE2 O 3.345 -15.788 17.853 1.00 . A A . 156 GLU OE2 1 1
20 52112 1 1 157 HIS C C 4.191 -12.192 22.739 1.00 . A A . 157 HIS C 1 1
20 52113 1 1 157 HIS CA C 2.840 -12.787 23.151 1.00 . A A . 157 HIS CA 1 1
20 52114 1 1 157 HIS CB C 2.600 -12.586 24.652 1.00 . A A . 157 HIS CB 1 1
20 52115 1 1 157 HIS CD2 C 0.013 -12.585 24.909 1.00 . A A . 157 HIS CD2 1 1
20 52116 1 1 157 HIS CE1 C -0.186 -14.418 26.089 1.00 . A A . 157 HIS CE1 1 1
20 52117 1 1 157 HIS CG C 1.260 -13.080 25.110 1.00 . A A . 157 HIS CG 1 1
20 52118 1 1 157 HIS H H 2.522 -14.859 23.488 1.00 . A A . 157 HIS H 1 1
20 52119 1 1 157 HIS HA H 2.062 -12.267 22.608 1.00 . A A . 157 HIS HA 1 1
20 52120 1 1 157 HIS HB2 H 3.358 -13.121 25.207 1.00 . A A . 157 HIS HB2 1 1
20 52121 1 1 157 HIS HB3 H 2.666 -11.533 24.886 1.00 . A A . 157 HIS HB3 1 1
20 52122 1 1 157 HIS HD1 H 1.815 -14.811 26.171 1.00 . A A . 157 HIS HD1 1 1
20 52123 1 1 157 HIS HD2 H -0.241 -11.687 24.365 1.00 . A A . 157 HIS HD2 1 1
20 52124 1 1 157 HIS HE1 H -0.609 -15.240 26.647 1.00 . A A . 157 HIS HE1 1 1
20 52125 1 1 157 HIS HE2 H -1.839 -13.450 25.389 1.00 . A A . 157 HIS HE2 1 1
20 52126 1 1 157 HIS N N 2.742 -14.207 22.794 1.00 . A A . 157 HIS N 1 1
20 52127 1 1 157 HIS ND1 N 1.095 -14.226 25.854 1.00 . A A . 157 HIS ND1 1 1
20 52128 1 1 157 HIS NE2 N -0.864 -13.440 25.531 1.00 . A A . 157 HIS NE2 1 1
20 52129 1 1 157 HIS O O 5.219 -12.437 23.373 1.00 . A A . 157 HIS O 1 1
20 52130 1 1 158 HIS C C 5.883 -9.690 22.030 1.00 . A A . 158 HIS C 1 1
20 52131 1 1 158 HIS CA C 5.385 -10.816 21.118 1.00 . A A . 158 HIS CA 1 1
20 52132 1 1 158 HIS CB C 5.124 -10.283 19.704 1.00 . A A . 158 HIS CB 1 1
20 52133 1 1 158 HIS CD2 C 5.168 -12.316 18.089 1.00 . A A . 158 HIS CD2 1 1
20 52134 1 1 158 HIS CE1 C 3.031 -12.410 17.635 1.00 . A A . 158 HIS CE1 1 1
20 52135 1 1 158 HIS CG C 4.564 -11.318 18.775 1.00 . A A . 158 HIS CG 1 1
20 52136 1 1 158 HIS H H 3.315 -11.259 21.205 1.00 . A A . 158 HIS H 1 1
20 52137 1 1 158 HIS HA H 6.144 -11.586 21.068 1.00 . A A . 158 HIS HA 1 1
20 52138 1 1 158 HIS HB2 H 4.420 -9.466 19.754 1.00 . A A . 158 HIS HB2 1 1
20 52139 1 1 158 HIS HB3 H 6.053 -9.926 19.281 1.00 . A A . 158 HIS HB3 1 1
20 52140 1 1 158 HIS HD1 H 2.518 -10.827 18.813 1.00 . A A . 158 HIS HD1 1 1
20 52141 1 1 158 HIS HD2 H 6.225 -12.548 18.094 1.00 . A A . 158 HIS HD2 1 1
20 52142 1 1 158 HIS HE1 H 2.079 -12.713 17.225 1.00 . A A . 158 HIS HE1 1 1
20 52143 1 1 158 HIS HE2 H 4.294 -13.875 17.000 1.00 . A A . 158 HIS HE2 1 1
20 52144 1 1 158 HIS N N 4.172 -11.422 21.656 1.00 . A A . 158 HIS N 1 1
20 52145 1 1 158 HIS ND1 N 3.226 -11.407 18.466 1.00 . A A . 158 HIS ND1 1 1
20 52146 1 1 158 HIS NE2 N 4.191 -12.980 17.389 1.00 . A A . 158 HIS NE2 1 1
20 52147 1 1 158 HIS O O 5.305 -8.599 22.059 1.00 . A A . 158 HIS O 1 1
20 52148 1 1 159 HIS C C 8.154 -7.804 22.903 1.00 . A A . 159 HIS C 1 1
20 52149 1 1 159 HIS CA C 7.508 -8.955 23.695 1.00 . A A . 159 HIS CA 1 1
20 52150 1 1 159 HIS CB C 8.498 -9.590 24.694 1.00 . A A . 159 HIS CB 1 1
20 52151 1 1 159 HIS CD2 C 10.881 -10.012 23.730 1.00 . A A . 159 HIS CD2 1 1
20 52152 1 1 159 HIS CE1 C 10.684 -12.152 23.317 1.00 . A A . 159 HIS CE1 1 1
20 52153 1 1 159 HIS CG C 9.624 -10.378 24.081 1.00 . A A . 159 HIS CG 1 1
20 52154 1 1 159 HIS H H 7.356 -10.850 22.738 1.00 . A A . 159 HIS H 1 1
20 52155 1 1 159 HIS HA H 6.679 -8.542 24.257 1.00 . A A . 159 HIS HA 1 1
20 52156 1 1 159 HIS HB2 H 8.941 -8.806 25.291 1.00 . A A . 159 HIS HB2 1 1
20 52157 1 1 159 HIS HB3 H 7.949 -10.255 25.348 1.00 . A A . 159 HIS HB3 1 1
20 52158 1 1 159 HIS HD1 H 8.748 -12.288 23.945 1.00 . A A . 159 HIS HD1 1 1
20 52159 1 1 159 HIS HD2 H 11.306 -9.020 23.808 1.00 . A A . 159 HIS HD2 1 1
20 52160 1 1 159 HIS HE1 H 10.902 -13.167 23.017 1.00 . A A . 159 HIS HE1 1 1
20 52161 1 1 159 HIS HE2 H 12.492 -11.224 23.146 1.00 . A A . 159 HIS HE2 1 1
20 52162 1 1 159 HIS N N 6.945 -9.960 22.790 1.00 . A A . 159 HIS N 1 1
20 52163 1 1 159 HIS ND1 N 9.537 -11.725 23.806 1.00 . A A . 159 HIS ND1 1 1
20 52164 1 1 159 HIS NE2 N 11.519 -11.135 23.260 1.00 . A A . 159 HIS NE2 1 1
20 52165 1 1 159 HIS O O 9.354 -7.802 22.628 1.00 . A A . 159 HIS O 1 1
20 52166 1 1 160 HIS C C 8.689 -4.772 22.544 1.00 . A A . 160 HIS C 1 1
20 52167 1 1 160 HIS CA C 7.778 -5.695 21.716 1.00 . A A . 160 HIS CA 1 1
20 52168 1 1 160 HIS CB C 6.573 -4.913 21.169 1.00 . A A . 160 HIS CB 1 1
20 52169 1 1 160 HIS CD2 C 4.431 -4.973 22.644 1.00 . A A . 160 HIS CD2 1 1
20 52170 1 1 160 HIS CE1 C 4.811 -3.177 23.834 1.00 . A A . 160 HIS CE1 1 1
20 52171 1 1 160 HIS CG C 5.612 -4.452 22.227 1.00 . A A . 160 HIS CG 1 1
20 52172 1 1 160 HIS H H 6.371 -6.927 22.720 1.00 . A A . 160 HIS H 1 1
20 52173 1 1 160 HIS HA H 8.349 -6.075 20.879 1.00 . A A . 160 HIS HA 1 1
20 52174 1 1 160 HIS HB2 H 6.927 -4.038 20.640 1.00 . A A . 160 HIS HB2 1 1
20 52175 1 1 160 HIS HB3 H 6.029 -5.543 20.479 1.00 . A A . 160 HIS HB3 1 1
20 52176 1 1 160 HIS HD1 H 6.592 -2.729 22.937 1.00 . A A . 160 HIS HD1 1 1
20 52177 1 1 160 HIS HD2 H 3.953 -5.865 22.261 1.00 . A A . 160 HIS HD2 1 1
20 52178 1 1 160 HIS HE1 H 4.704 -2.381 24.558 1.00 . A A . 160 HIS HE1 1 1
20 52179 1 1 160 HIS HE2 H 3.044 -4.182 24.000 1.00 . A A . 160 HIS HE2 1 1
20 52180 1 1 160 HIS N N 7.323 -6.847 22.498 1.00 . A A . 160 HIS N 1 1
20 52181 1 1 160 HIS ND1 N 5.816 -3.328 22.996 1.00 . A A . 160 HIS ND1 1 1
20 52182 1 1 160 HIS NE2 N 3.957 -4.159 23.642 1.00 . A A . 160 HIS NE2 1 1
20 52183 1 1 160 HIS O O 8.301 -4.286 23.604 1.00 . A A . 160 HIS O 1 1
20 52184 1 1 161 HIS C C 11.513 -2.682 21.729 1.00 . A A . 161 HIS C 1 1
20 52185 1 1 161 HIS CA C 10.867 -3.658 22.722 1.00 . A A . 161 HIS CA 1 1
20 52186 1 1 161 HIS CB C 11.944 -4.493 23.428 1.00 . A A . 161 HIS CB 1 1
20 52187 1 1 161 HIS CD2 C 12.231 -6.809 22.304 1.00 . A A . 161 HIS CD2 1 1
20 52188 1 1 161 HIS CE1 C 14.020 -6.376 21.122 1.00 . A A . 161 HIS CE1 1 1
20 52189 1 1 161 HIS CG C 12.577 -5.525 22.548 1.00 . A A . 161 HIS CG 1 1
20 52190 1 1 161 HIS H H 10.154 -4.969 21.204 1.00 . A A . 161 HIS H 1 1
20 52191 1 1 161 HIS HA H 10.331 -3.081 23.464 1.00 . A A . 161 HIS HA 1 1
20 52192 1 1 161 HIS HB2 H 12.726 -3.837 23.783 1.00 . A A . 161 HIS HB2 1 1
20 52193 1 1 161 HIS HB3 H 11.500 -5.002 24.271 1.00 . A A . 161 HIS HB3 1 1
20 52194 1 1 161 HIS HD1 H 14.215 -4.449 21.765 1.00 . A A . 161 HIS HD1 1 1
20 52195 1 1 161 HIS HD2 H 11.395 -7.339 22.736 1.00 . A A . 161 HIS HD2 1 1
20 52196 1 1 161 HIS HE1 H 14.859 -6.483 20.451 1.00 . A A . 161 HIS HE1 1 1
20 52197 1 1 161 HIS HE2 H 13.268 -8.271 21.221 1.00 . A A . 161 HIS HE2 1 1
20 52198 1 1 161 HIS N N 9.899 -4.539 22.048 1.00 . A A . 161 HIS N 1 1
20 52199 1 1 161 HIS ND1 N 13.703 -5.288 21.791 1.00 . A A . 161 HIS ND1 1 1
20 52200 1 1 161 HIS NE2 N 13.144 -7.315 21.414 1.00 . A A . 161 HIS NE2 1 1
20 52201 1 1 161 HIS O O 12.477 -1.988 22.056 1.00 . A A . 161 HIS O 1 1
20 52202 1 1 162 HIS C C 10.468 -1.703 18.273 1.00 . A A . 162 HIS C 1 1
20 52203 1 1 162 HIS CA C 11.458 -1.747 19.455 1.00 . A A . 162 HIS CA 1 1
20 52204 1 1 162 HIS CB C 12.846 -2.198 18.972 1.00 . A A . 162 HIS CB 1 1
20 52205 1 1 162 HIS CD2 C 14.231 -0.199 18.071 1.00 . A A . 162 HIS CD2 1 1
20 52206 1 1 162 HIS CE1 C 13.894 -0.509 15.933 1.00 . A A . 162 HIS CE1 1 1
20 52207 1 1 162 HIS CG C 13.443 -1.291 17.940 1.00 . A A . 162 HIS CG 1 1
20 52208 1 1 162 HIS H H 10.204 -3.223 20.322 1.00 . A A . 162 HIS H 1 1
20 52209 1 1 162 HIS HA H 11.541 -0.752 19.875 1.00 . A A . 162 HIS HA 1 1
20 52210 1 1 162 HIS HB2 H 13.521 -2.230 19.816 1.00 . A A . 162 HIS HB2 1 1
20 52211 1 1 162 HIS HB3 H 12.769 -3.188 18.544 1.00 . A A . 162 HIS HB3 1 1
20 52212 1 1 162 HIS HD1 H 12.720 -2.165 16.161 1.00 . A A . 162 HIS HD1 1 1
20 52213 1 1 162 HIS HD2 H 14.580 0.230 19.001 1.00 . A A . 162 HIS HD2 1 1
20 52214 1 1 162 HIS HE1 H 13.920 -0.389 14.861 1.00 . A A . 162 HIS HE1 1 1
20 52215 1 1 162 HIS HE2 H 15.229 0.885 16.586 1.00 . A A . 162 HIS HE2 1 1
20 52216 1 1 162 HIS N N 10.968 -2.640 20.515 1.00 . A A . 162 HIS N 1 1
20 52217 1 1 162 HIS ND1 N 13.252 -1.455 16.586 1.00 . A A . 162 HIS ND1 1 1
20 52218 1 1 162 HIS NE2 N 14.495 0.268 16.809 1.00 . A A . 162 HIS NE2 1 1
20 52219 1 1 162 HIS O O 9.582 -0.826 18.269 1.00 . A A . 162 HIS O 1 1
20 52220 1 1 162 HIS OXT O 10.573 -2.562 17.367 1.00 . A A . 162 HIS OXT 1 1
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