NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
544894 |
2lha   |
17838 | cing | 4-filtered-FRED | STAR | entry | full | 1039 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lha
# This FRED archive file contains, for PDB entry <2lha>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lha
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lha
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 17854.86
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 $Synaptotagmin_1 A . 1 1
2 . 2 $INOSITOL_HEXAKISPHOSPHATE B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 IHP 1 IHP 1 1
stop_
save_
save_Synaptotagmin_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Synaptotagmin 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code EKLGDICFSLRYVPTAGKLTVVILEAKNLKKMDVGGLSDPYVKIHLMQNGKRLKKKKTTIKKNTLNPYYNESFSFEVPFEQIQKVQVVVTVLDYDKIGKNDAIGKVFVGYNSTGAELRHWSDMLANPRRPIAQWHTLQVEEEVDAMLAVKK
_Entity.Number_of_monomers 151
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 GLU . 1 1
2 LYS . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 ASP . 1 1
6 ILE . 1 1
7 CYS . 1 1
8 PHE . 1 1
9 SER . 1 1
10 LEU . 1 1
11 ARG . 1 1
12 TYR . 1 1
13 VAL . 1 1
14 PRO . 1 1
15 THR . 1 1
16 ALA . 1 1
17 GLY . 1 1
18 LYS . 1 1
19 LEU . 1 1
20 THR . 1 1
21 VAL . 1 1
22 VAL . 1 1
23 ILE . 1 1
24 LEU . 1 1
25 GLU . 1 1
26 ALA . 1 1
27 LYS . 1 1
28 ASN . 1 1
29 LEU . 1 1
30 LYS . 1 1
31 LYS . 1 1
32 MET . 1 1
33 ASP . 1 1
34 VAL . 1 1
35 GLY . 1 1
36 GLY . 1 1
37 LEU . 1 1
38 SER . 1 1
39 ASP . 1 1
40 PRO . 1 1
41 TYR . 1 1
42 VAL . 1 1
43 LYS . 1 1
44 ILE . 1 1
45 HIS . 1 1
46 LEU . 1 1
47 MET . 1 1
48 GLN . 1 1
49 ASN . 1 1
50 GLY . 1 1
51 LYS . 1 1
52 ARG . 1 1
53 LEU . 1 1
54 LYS . 1 1
55 LYS . 1 1
56 LYS . 1 1
57 LYS . 1 1
58 THR . 1 1
59 THR . 1 1
60 ILE . 1 1
61 LYS . 1 1
62 LYS . 1 1
63 ASN . 1 1
64 THR . 1 1
65 LEU . 1 1
66 ASN . 1 1
67 PRO . 1 1
68 TYR . 1 1
69 TYR . 1 1
70 ASN . 1 1
71 GLU . 1 1
72 SER . 1 1
73 PHE . 1 1
74 SER . 1 1
75 PHE . 1 1
76 GLU . 1 1
77 VAL . 1 1
78 PRO . 1 1
79 PHE . 1 1
80 GLU . 1 1
81 GLN . 1 1
82 ILE . 1 1
83 GLN . 1 1
84 LYS . 1 1
85 VAL . 1 1
86 GLN . 1 1
87 VAL . 1 1
88 VAL . 1 1
89 VAL . 1 1
90 THR . 1 1
91 VAL . 1 1
92 LEU . 1 1
93 ASP . 1 1
94 TYR . 1 1
95 ASP . 1 1
96 LYS . 1 1
97 ILE . 1 1
98 GLY . 1 1
99 LYS . 1 1
100 ASN . 1 1
101 ASP . 1 1
102 ALA . 1 1
103 ILE . 1 1
104 GLY . 1 1
105 LYS . 1 1
106 VAL . 1 1
107 PHE . 1 1
108 VAL . 1 1
109 GLY . 1 1
110 TYR . 1 1
111 ASN . 1 1
112 SER . 1 1
113 THR . 1 1
114 GLY . 1 1
115 ALA . 1 1
116 GLU . 1 1
117 LEU . 1 1
118 ARG . 1 1
119 HIS . 1 1
120 TRP . 1 1
121 SER . 1 1
122 ASP . 1 1
123 MET . 1 1
124 LEU . 1 1
125 ALA . 1 1
126 ASN . 1 1
127 PRO . 1 1
128 ARG . 1 1
129 ARG . 1 1
130 PRO . 1 1
131 ILE . 1 1
132 ALA . 1 1
133 GLN . 1 1
134 TRP . 1 1
135 HIS . 1 1
136 THR . 1 1
137 LEU . 1 1
138 GLN . 1 1
139 VAL . 1 1
140 GLU . 1 1
141 GLU . 1 1
142 GLU . 1 1
143 VAL . 1 1
144 ASP . 1 1
145 ALA . 1 1
146 MET . 1 1
147 LEU . 1 1
148 ALA . 1 1
149 VAL . 1 1
150 LYS . 1 1
151 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLU 1 1 1 1
LYS 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
ASP 5 5 1 1
ILE 6 6 1 1
CYS 7 7 1 1
PHE 8 8 1 1
SER 9 9 1 1
LEU 10 10 1 1
ARG 11 11 1 1
TYR 12 12 1 1
VAL 13 13 1 1
PRO 14 14 1 1
THR 15 15 1 1
ALA 16 16 1 1
GLY 17 17 1 1
LYS 18 18 1 1
LEU 19 19 1 1
THR 20 20 1 1
VAL 21 21 1 1
VAL 22 22 1 1
ILE 23 23 1 1
LEU 24 24 1 1
GLU 25 25 1 1
ALA 26 26 1 1
LYS 27 27 1 1
ASN 28 28 1 1
LEU 29 29 1 1
LYS 30 30 1 1
LYS 31 31 1 1
MET 32 32 1 1
ASP 33 33 1 1
VAL 34 34 1 1
GLY 35 35 1 1
GLY 36 36 1 1
LEU 37 37 1 1
SER 38 38 1 1
ASP 39 39 1 1
PRO 40 40 1 1
TYR 41 41 1 1
VAL 42 42 1 1
LYS 43 43 1 1
ILE 44 44 1 1
HIS 45 45 1 1
LEU 46 46 1 1
MET 47 47 1 1
GLN 48 48 1 1
ASN 49 49 1 1
GLY 50 50 1 1
LYS 51 51 1 1
ARG 52 52 1 1
LEU 53 53 1 1
LYS 54 54 1 1
LYS 55 55 1 1
LYS 56 56 1 1
LYS 57 57 1 1
THR 58 58 1 1
THR 59 59 1 1
ILE 60 60 1 1
LYS 61 61 1 1
LYS 62 62 1 1
ASN 63 63 1 1
THR 64 64 1 1
LEU 65 65 1 1
ASN 66 66 1 1
PRO 67 67 1 1
TYR 68 68 1 1
TYR 69 69 1 1
ASN 70 70 1 1
GLU 71 71 1 1
SER 72 72 1 1
PHE 73 73 1 1
SER 74 74 1 1
PHE 75 75 1 1
GLU 76 76 1 1
VAL 77 77 1 1
PRO 78 78 1 1
PHE 79 79 1 1
GLU 80 80 1 1
GLN 81 81 1 1
ILE 82 82 1 1
GLN 83 83 1 1
LYS 84 84 1 1
VAL 85 85 1 1
GLN 86 86 1 1
VAL 87 87 1 1
VAL 88 88 1 1
VAL 89 89 1 1
THR 90 90 1 1
VAL 91 91 1 1
LEU 92 92 1 1
ASP 93 93 1 1
TYR 94 94 1 1
ASP 95 95 1 1
LYS 96 96 1 1
ILE 97 97 1 1
GLY 98 98 1 1
LYS 99 99 1 1
ASN 100 100 1 1
ASP 101 101 1 1
ALA 102 102 1 1
ILE 103 103 1 1
GLY 104 104 1 1
LYS 105 105 1 1
VAL 106 106 1 1
PHE 107 107 1 1
VAL 108 108 1 1
GLY 109 109 1 1
TYR 110 110 1 1
ASN 111 111 1 1
SER 112 112 1 1
THR 113 113 1 1
GLY 114 114 1 1
ALA 115 115 1 1
GLU 116 116 1 1
LEU 117 117 1 1
ARG 118 118 1 1
HIS 119 119 1 1
TRP 120 120 1 1
SER 121 121 1 1
ASP 122 122 1 1
MET 123 123 1 1
LEU 124 124 1 1
ALA 125 125 1 1
ASN 126 126 1 1
PRO 127 127 1 1
ARG 128 128 1 1
ARG 129 129 1 1
PRO 130 130 1 1
ILE 131 131 1 1
ALA 132 132 1 1
GLN 133 133 1 1
TRP 134 134 1 1
HIS 135 135 1 1
THR 136 136 1 1
LEU 137 137 1 1
GLN 138 138 1 1
VAL 139 139 1 1
GLU 140 140 1 1
GLU 141 141 1 1
GLU 142 142 1 1
VAL 143 143 1 1
ASP 144 144 1 1
ALA 145 145 1 1
MET 146 146 1 1
LEU 147 147 1 1
ALA 148 148 1 1
VAL 149 149 1 1
LYS 150 150 1 1
LYS 151 151 1 1
stop_
save_
save_INOSITOL_HEXAKISPHOSPHATE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "INOSITOL HEXAKISPHOSPHATE"
_Entity.Type non-polymer
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 IHP $IHP 1 2
stop_
save_
save_IHP
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID IHP
_Chem_comp.Type non-polymer
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
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
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182 1 . . . 1 1
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187 1 . . . 1 1
188 1 . . . 1 1
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190 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
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252 1 . . . 1 1
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255 1 . . . 1 1
256 1 . . . 1 1
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260 1 . . . 1 1
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266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
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357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
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367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
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378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
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 GLU HA . 271 . HA 1 1
1 1 2 1 1 1 GLU HG2 . 271 . HG2 1 1
2 1 1 1 1 1 GLU QB . 271 . HB2 1 1
2 1 2 1 1 1 GLU HG2 . 271 . HG2 1 1
3 1 1 1 1 1 GLU QB . 271 . HB2 1 1
3 1 2 1 1 3 LEU HG . 273 . HG 1 1
4 1 1 1 1 2 LYS H . 272 . HN 1 1
4 1 2 1 1 2 LYS HA . 272 . HA 1 1
5 1 1 1 1 2 LYS H . 272 . HN 1 1
5 1 2 1 1 3 LEU HG . 273 . HG 1 1
6 1 1 1 1 2 LYS HA . 272 . HA 1 1
6 1 2 1 1 2 LYS HG2 . 272 . HG2 1 1
7 1 1 1 1 2 LYS QB . 272 . HB2 1 1
7 1 2 1 1 31 LYS HA . 301 . HA 1 1
8 1 1 1 1 2 LYS QB . 272 . HB2 1 1
8 1 2 1 1 31 LYS QE . 301 . HE2 1 1
9 1 1 1 1 2 LYS QE . 272 . HE2 1 1
9 1 2 1 1 30 LYS H . 300 . HN 1 1
10 1 1 1 1 2 LYS QE . 272 . HE2 1 1
10 1 2 1 1 35 GLY H . 305 . HN 1 1
11 1 1 1 1 3 LEU H . 273 . HN 1 1
11 1 2 1 1 3 LEU HA . 273 . HA 1 1
12 1 1 1 1 3 LEU H . 273 . HN 1 1
12 1 2 1 1 4 GLY H . 274 . HN 1 1
13 1 1 1 1 3 LEU H . 273 . HN 1 1
13 1 2 1 1 28 ASN QB . 298 . HB2 1 1
14 1 1 1 1 3 LEU HB2 . 273 . HB2 1 1
14 1 2 1 1 3 LEU HG . 273 . HG 1 1
15 1 1 1 1 3 LEU HG . 273 . HG 1 1
15 1 2 1 1 31 LYS H . 301 . HN 1 1
16 1 1 1 1 4 GLY H . 274 . HN 1 1
16 1 2 1 1 5 ASP H . 275 . HN 1 1
17 1 1 1 1 4 GLY H . 274 . HN 1 1
17 1 2 1 1 5 ASP HB3 . 275 . HB2 1 1
18 1 1 1 1 4 GLY H . 274 . HN 1 1
18 1 2 1 1 28 ASN QB . 298 . HB2 1 1
19 1 1 1 1 4 GLY H . 274 . HN 1 1
19 1 2 1 1 28 ASN HD21 . 298 . HD21 1 1
20 1 1 1 1 4 GLY H . 274 . HN 1 1
20 1 2 1 1 29 LEU HA . 299 . HA 1 1
21 1 1 1 1 4 GLY H . 274 . HN 1 1
21 1 2 1 1 137 LEU QB . 407 . HB2 1 1
22 1 1 1 1 4 GLY QA . 274 . HA1 1 1
22 1 2 1 1 5 ASP H . 275 . HN 1 1
23 1 1 1 1 4 GLY QA . 274 . HA2 1 1
23 1 2 1 1 28 ASN QB . 298 . HB2 1 1
24 1 1 1 1 4 GLY QA . 274 . HA2 1 1
24 1 2 1 1 29 LEU H . 299 . HN 1 1
25 1 1 1 1 4 GLY QA . 274 . HA1 1 1
25 1 2 1 1 103 ILE H . 373 . HN 1 1
26 1 1 1 1 4 GLY QA . 274 . HA1 1 1
26 1 2 1 1 103 ILE HA . 373 . HA 1 1
27 1 1 1 1 4 GLY QA . 274 . HA2 1 1
27 1 2 1 1 137 LEU QB . 407 . HB2 1 1
28 1 1 1 1 4 GLY QA . 274 . HA1 1 1
28 1 2 1 1 139 VAL H . 409 . HN 1 1
29 1 1 1 1 5 ASP H . 275 . HN 1 1
29 1 2 1 1 6 ILE H . 276 . HN 1 1
30 1 1 1 1 5 ASP H . 275 . HN 1 1
30 1 2 1 1 27 LYS H . 297 . HN 1 1
31 1 1 1 1 5 ASP H . 275 . HN 1 1
31 1 2 1 1 27 LYS HA . 297 . HA 1 1
32 1 1 1 1 5 ASP H . 275 . HN 1 1
32 1 2 1 1 27 LYS QB . 297 . HB2 1 1
33 1 1 1 1 5 ASP H . 275 . HN 1 1
33 1 2 1 1 27 LYS QD . 297 . HD2 1 1
33 1 2 1 1 27 LYS HG2 . 297 . HG2 1 1
34 1 1 1 1 5 ASP H . 275 . HN 1 1
34 1 2 1 1 28 ASN QB . 298 . HB2 1 1
35 1 1 1 1 5 ASP H . 275 . HN 1 1
35 1 2 1 1 29 LEU H . 299 . HN 1 1
36 1 1 1 1 5 ASP H . 275 . HN 1 1
36 1 2 1 1 29 LEU HA . 299 . HA 1 1
37 1 1 1 1 5 ASP H . 275 . HN 1 1
37 1 2 1 1 137 LEU QB . 407 . HB2 1 1
38 1 1 1 1 5 ASP HA . 275 . HA 1 1
38 1 2 1 1 6 ILE H . 276 . HN 1 1
39 1 1 1 1 5 ASP HA . 275 . HA 1 1
39 1 2 1 1 135 HIS H . 405 . HN 1 1
40 1 1 1 1 5 ASP HA . 275 . HA 1 1
40 1 2 1 1 135 HIS HA . 405 . HA 1 1
41 1 1 1 1 5 ASP HA . 275 . HA 1 1
41 1 2 1 1 136 THR H . 406 . HN 1 1
42 1 1 1 1 5 ASP HA . 275 . HA 1 1
42 1 2 1 1 136 THR HA . 406 . HA 1 1
43 1 1 1 1 5 ASP HA . 275 . HA 1 1
43 1 2 1 1 137 LEU QB . 407 . HB2 1 1
44 1 1 1 1 5 ASP HA . 275 . HA 1 1
44 1 2 1 1 137 LEU HG . 407 . HG 1 1
45 1 1 1 1 5 ASP HB3 . 275 . HB2 1 1
45 1 2 1 1 6 ILE H . 276 . HN 1 1
46 1 1 1 1 5 ASP HB3 . 275 . HB2 1 1
46 1 2 1 1 27 LYS QB . 297 . HB2 1 1
47 1 1 1 1 5 ASP HB3 . 275 . HB2 1 1
47 1 2 1 1 28 ASN QB . 298 . HB2 1 1
48 1 1 1 1 5 ASP HB3 . 275 . HB2 1 1
48 1 2 1 1 135 HIS H . 405 . HN 1 1
49 1 1 1 1 5 ASP HB3 . 275 . HB2 1 1
49 1 2 1 1 137 LEU H . 407 . HN 1 1
50 1 1 1 1 6 ILE H . 276 . HN 1 1
50 1 2 1 1 7 CYS H . 277 . HN 1 1
51 1 1 1 1 6 ILE H . 276 . HN 1 1
51 1 2 1 1 8 PHE QE . 278 . HE% 1 1
52 1 1 1 1 6 ILE H . 276 . HN 1 1
52 1 2 1 1 27 LYS QB . 297 . HB2 1 1
53 1 1 1 1 6 ILE H . 276 . HN 1 1
53 1 2 1 1 28 ASN QB . 298 . HB2 1 1
54 1 1 1 1 6 ILE H . 276 . HN 1 1
54 1 2 1 1 135 HIS H . 405 . HN 1 1
55 1 1 1 1 6 ILE H . 276 . HN 1 1
55 1 2 1 1 136 THR HA . 406 . HA 1 1
56 1 1 1 1 6 ILE H . 276 . HN 1 1
56 1 2 1 1 137 LEU H . 407 . HN 1 1
57 1 1 1 1 6 ILE H . 276 . HN 1 1
57 1 2 1 1 137 LEU QB . 407 . HB2 1 1
58 1 1 1 1 6 ILE HA . 276 . HA 1 1
58 1 2 1 1 7 CYS H . 277 . HN 1 1
59 1 1 1 1 6 ILE HA . 276 . HA 1 1
59 1 2 1 1 26 ALA HA . 296 . HA 1 1
60 1 1 1 1 6 ILE HA . 276 . HA 1 1
60 1 2 1 1 27 LYS QB . 297 . HB2 1 1
60 1 2 1 1 27 LYS QE . 297 . HE2 1 1
61 1 1 1 1 6 ILE HA . 276 . HA 1 1
61 1 2 1 1 28 ASN H . 298 . HN 1 1
62 1 1 1 1 6 ILE HA . 276 . HA 1 1
62 1 2 1 1 67 PRO HB2 . 337 . HB2 1 1
63 1 1 1 1 6 ILE HB . 276 . HB 1 1
63 1 2 1 1 8 PHE HB3 . 278 . HB2 1 1
64 1 1 1 1 6 ILE HB . 276 . HB 1 1
64 1 2 1 1 89 VAL HB . 359 . HB 1 1
65 1 1 1 1 6 ILE HB . 276 . HB 1 1
65 1 2 1 1 137 LEU HG . 407 . HG 1 1
66 1 1 1 1 6 ILE HG13 . 276 . HG12 1 1
66 1 2 1 1 137 LEU H . 407 . HN 1 1
67 1 1 1 1 7 CYS H . 277 . HN 1 1
67 1 2 1 1 7 CYS HA . 277 . HA 1 1
68 1 1 1 1 7 CYS H . 277 . HN 1 1
68 1 2 1 1 8 PHE H . 278 . HN 1 1
69 1 1 1 1 7 CYS H . 277 . HN 1 1
69 1 2 1 1 8 PHE QR . 278 . HD% 1 1
70 1 1 1 1 7 CYS H . 277 . HN 1 1
70 1 2 1 1 25 GLU H . 295 . HN 1 1
71 1 1 1 1 7 CYS H . 277 . HN 1 1
71 1 2 1 1 26 ALA HA . 296 . HA 1 1
72 1 1 1 1 7 CYS H . 277 . HN 1 1
72 1 2 1 1 27 LYS H . 297 . HN 1 1
73 1 1 1 1 7 CYS H . 277 . HN 1 1
73 1 2 1 1 27 LYS QE . 297 . HE2 1 1
74 1 1 1 1 7 CYS H . 277 . HN 1 1
74 1 2 1 1 67 PRO HB2 . 337 . HB2 1 1
75 1 1 1 1 7 CYS H . 277 . HN 1 1
75 1 2 1 1 135 HIS H . 405 . HN 1 1
76 1 1 1 1 7 CYS HA . 277 . HA 1 1
76 1 2 1 1 134 TRP H . 404 . HN 1 1
77 1 1 1 1 7 CYS HA . 277 . HA 1 1
77 1 2 1 1 135 HIS H . 405 . HN 1 1
78 1 1 1 1 7 CYS HB2 . 277 . HB2 1 1
78 1 2 1 1 8 PHE H . 278 . HN 1 1
79 1 1 1 1 7 CYS HB2 . 277 . HB2 1 1
79 1 2 1 1 25 GLU H . 295 . HN 1 1
80 1 1 1 1 7 CYS HB2 . 277 . HB2 1 1
80 1 2 1 1 26 ALA H . 296 . HN 1 1
81 1 1 1 1 7 CYS HB2 . 277 . HB2 1 1
81 1 2 1 1 27 LYS H . 297 . HN 1 1
82 1 1 1 1 8 PHE H . 278 . HN 1 1
82 1 2 1 1 8 PHE HB3 . 278 . HB2 1 1
83 1 1 1 1 8 PHE H . 278 . HN 1 1
83 1 2 1 1 8 PHE QD . 278 . HD% 1 1
84 1 1 1 1 8 PHE H . 278 . HN 1 1
84 1 2 1 1 9 SER H . 279 . HN 1 1
85 1 1 1 1 8 PHE H . 278 . HN 1 1
85 1 2 1 1 9 SER HA . 279 . HA 1 1
86 1 1 1 1 8 PHE H . 278 . HN 1 1
86 1 2 1 1 23 ILE HA . 293 . HA 1 1
87 1 1 1 1 8 PHE H . 278 . HN 1 1
87 1 2 1 1 23 ILE QG . 293 . HG12 1 1
88 1 1 1 1 8 PHE H . 278 . HN 1 1
88 1 2 1 1 24 LEU H . 294 . HN 1 1
89 1 1 1 1 8 PHE H . 278 . HN 1 1
89 1 2 1 1 132 ALA HA . 402 . HA 1 1
90 1 1 1 1 8 PHE H . 278 . HN 1 1
90 1 2 1 1 133 GLN QB . 403 . HB2 1 1
91 1 1 1 1 8 PHE H . 278 . HN 1 1
91 1 2 1 1 135 HIS H . 405 . HN 1 1
92 1 1 1 1 8 PHE HA . 278 . HA 1 1
92 1 2 1 1 8 PHE QD . 278 . HD% 1 1
93 1 1 1 1 8 PHE HA . 278 . HA 1 1
93 1 2 1 1 22 VAL HB . 292 . HB 1 1
94 1 1 1 1 8 PHE HA . 278 . HA 1 1
94 1 2 1 1 25 GLU HA . 295 . HA 1 1
95 1 1 1 1 8 PHE HA . 278 . HA 1 1
95 1 2 1 1 133 GLN QB . 403 . HB2 1 1
96 1 1 1 1 8 PHE HB3 . 278 . HB2 1 1
96 1 2 1 1 22 VAL HA . 292 . HA 1 1
97 1 1 1 1 8 PHE HB3 . 278 . HB2 1 1
97 1 2 1 1 25 GLU H . 295 . HN 1 1
98 1 1 1 1 8 PHE QR . 278 . HD% 1 1
98 1 2 1 1 10 LEU HG . 280 . HG 1 1
99 1 1 1 1 8 PHE QR . 278 . HD% 1 1
99 1 2 1 1 23 ILE H . 293 . HN 1 1
100 1 1 1 1 8 PHE QR . 278 . HD% 1 1
100 1 2 1 1 26 ALA H . 296 . HN 1 1
101 1 1 1 1 8 PHE QD . 278 . HD% 1 1
101 1 2 1 1 25 GLU H . 295 . HN 1 1
102 1 1 1 1 8 PHE QE . 278 . HE% 1 1
102 1 2 1 1 26 ALA HA . 296 . HA 1 1
103 1 1 1 1 8 PHE QE . 278 . HE% 1 1
103 1 2 1 1 27 LYS H . 297 . HN 1 1
104 1 1 1 1 8 PHE QE . 278 . HE% 1 1
104 1 2 1 1 135 HIS H . 405 . HN 1 1
105 1 1 1 1 9 SER H . 279 . HN 1 1
105 1 2 1 1 9 SER QB . 279 . HB2 1 1
106 1 1 1 1 9 SER H . 279 . HN 1 1
106 1 2 1 1 11 ARG QD . 281 . HD2 1 1
107 1 1 1 1 9 SER H . 279 . HN 1 1
107 1 2 1 1 22 VAL H . 292 . HN 1 1
108 1 1 1 1 9 SER H . 279 . HN 1 1
108 1 2 1 1 22 VAL HA . 292 . HA 1 1
109 1 1 1 1 9 SER H . 279 . HN 1 1
109 1 2 1 1 23 ILE HA . 293 . HA 1 1
110 1 1 1 1 9 SER H . 279 . HN 1 1
110 1 2 1 1 23 ILE QG . 293 . HG12 1 1
111 1 1 1 1 9 SER H . 279 . HN 1 1
111 1 2 1 1 24 LEU H . 294 . HN 1 1
112 1 1 1 1 9 SER H . 279 . HN 1 1
112 1 2 1 1 131 ILE H . 401 . HN 1 1
113 1 1 1 1 9 SER H . 279 . HN 1 1
113 1 2 1 1 132 ALA H . 402 . HN 1 1
114 1 1 1 1 9 SER H . 279 . HN 1 1
114 1 2 1 1 133 GLN QB . 403 . HB2 1 1
115 1 1 1 1 9 SER HA . 279 . HA 1 1
115 1 2 1 1 9 SER QB . 279 . HB2 1 1
116 1 1 1 1 9 SER HA . 279 . HA 1 1
116 1 2 1 1 10 LEU H . 280 . HN 1 1
117 1 1 1 1 9 SER HA . 279 . HA 1 1
117 1 2 1 1 133 GLN QB . 403 . HB2 1 1
118 1 1 1 1 9 SER QB . 279 . HB2 1 1
118 1 2 1 1 10 LEU QB . 280 . HB2 1 1
118 1 2 1 1 10 LEU HG . 280 . HG 1 1
119 1 1 1 1 9 SER QB . 279 . HB2 1 1
119 1 2 1 1 132 ALA HA . 402 . HA 1 1
120 1 1 1 1 9 SER QB . 279 . HB2 1 1
120 1 2 1 1 133 GLN H . 403 . HN 1 1
121 1 1 1 1 9 SER QB . 279 . HB2 1 1
121 1 2 1 1 133 GLN QB . 403 . HB2 1 1
122 1 1 1 1 10 LEU H . 280 . HN 1 1
122 1 2 1 1 10 LEU QB . 280 . HB2 1 1
123 1 1 1 1 10 LEU H . 280 . HN 1 1
123 1 2 1 1 119 HIS HD1 . 389 . HD1 1 1
124 1 1 1 1 10 LEU H . 280 . HN 1 1
124 1 2 1 1 131 ILE H . 401 . HN 1 1
125 1 1 1 1 10 LEU H . 280 . HN 1 1
125 1 2 1 1 132 ALA HA . 402 . HA 1 1
126 1 1 1 1 10 LEU HA . 280 . HA 1 1
126 1 2 1 1 10 LEU QB . 280 . HB2 1 1
126 1 2 1 1 10 LEU HG . 280 . HG 1 1
127 1 1 1 1 10 LEU HA . 280 . HA 1 1
127 1 2 1 1 11 ARG H . 281 . HN 1 1
128 1 1 1 1 10 LEU HA . 280 . HA 1 1
128 1 2 1 1 22 VAL H . 292 . HN 1 1
129 1 1 1 1 10 LEU HA . 280 . HA 1 1
129 1 2 1 1 119 HIS HE1 . 389 . HE1 1 1
130 1 1 1 1 10 LEU HA . 280 . HA 1 1
130 1 2 1 1 124 LEU HG . 394 . HG 1 1
131 1 1 1 1 10 LEU QB . 280 . HB2 1 1
131 1 1 1 1 10 LEU HG . 280 . HG 1 1
131 1 2 1 1 11 ARG H . 281 . HN 1 1
132 1 1 1 1 10 LEU QB . 280 . HB2 1 1
132 1 1 1 1 10 LEU HG . 280 . HG 1 1
132 1 2 1 1 117 LEU HA . 387 . HA 1 1
133 1 1 1 1 10 LEU HG . 280 . HG 1 1
133 1 2 1 1 124 LEU HG . 394 . HG 1 1
134 1 1 1 1 11 ARG H . 281 . HN 1 1
134 1 2 1 1 11 ARG HA . 281 . HA 1 1
135 1 1 1 1 11 ARG H . 281 . HN 1 1
135 1 2 1 1 12 TYR H . 282 . HN 1 1
136 1 1 1 1 11 ARG H . 281 . HN 1 1
136 1 2 1 1 20 THR H . 290 . HN 1 1
137 1 1 1 1 11 ARG H . 281 . HN 1 1
137 1 2 1 1 20 THR HB . 290 . HB 1 1
138 1 1 1 1 11 ARG H . 281 . HN 1 1
138 1 2 1 1 123 MET QB . 393 . HB2 1 1
139 1 1 1 1 11 ARG H . 281 . HN 1 1
139 1 2 1 1 131 ILE H . 401 . HN 1 1
140 1 1 1 1 11 ARG HA . 281 . HA 1 1
140 1 2 1 1 12 TYR H . 282 . HN 1 1
141 1 1 1 1 11 ARG HA . 281 . HA 1 1
141 1 2 1 1 20 THR H . 290 . HN 1 1
142 1 1 1 1 11 ARG HA . 281 . HA 1 1
142 1 2 1 1 126 ASN QB . 396 . HB2 1 1
143 1 1 1 1 11 ARG QB . 281 . HB2 1 1
143 1 2 1 1 11 ARG QG . 281 . HG2 1 1
144 1 1 1 1 11 ARG QB . 281 . HB2 1 1
144 1 2 1 1 124 LEU H . 394 . HN 1 1
145 1 1 1 1 11 ARG QB . 281 . HB2 1 1
145 1 2 1 1 124 LEU QB . 394 . HB2 1 1
146 1 1 1 1 11 ARG QG . 281 . HG2 1 1
146 1 2 1 1 131 ILE H . 401 . HN 1 1
147 1 1 1 1 12 TYR H . 282 . HN 1 1
147 1 2 1 1 13 VAL H . 283 . HN 1 1
148 1 1 1 1 12 TYR H . 282 . HN 1 1
148 1 2 1 1 128 ARG H . 398 . HN 1 1
149 1 1 1 1 12 TYR HA . 282 . HA 1 1
149 1 2 1 1 12 TYR QE . 282 . HE% 1 1
150 1 1 1 1 12 TYR HA . 282 . HA 1 1
150 1 2 1 1 13 VAL H . 283 . HN 1 1
151 1 1 1 1 12 TYR HA . 282 . HA 1 1
151 1 2 1 1 20 THR HA . 290 . HA 1 1
152 1 1 1 1 12 TYR HA . 282 . HA 1 1
152 1 2 1 1 128 ARG HA . 398 . HA 1 1
153 1 1 1 1 12 TYR HB2 . 282 . HB2 1 1
153 1 2 1 1 12 TYR QE . 282 . HE% 1 1
154 1 1 1 1 12 TYR HB2 . 282 . HB2 1 1
154 1 2 1 1 13 VAL H . 283 . HN 1 1
155 1 1 1 1 12 TYR HB2 . 282 . HB2 1 1
155 1 2 1 1 20 THR H . 290 . HN 1 1
156 1 1 1 1 12 TYR QD . 282 . HD% 1 1
156 1 2 1 1 82 ILE HB . 352 . HB 1 1
157 1 1 1 1 12 TYR QD . 282 . HD% 1 1
157 1 2 1 1 125 ALA H . 395 . HN 1 1
158 1 1 1 1 12 TYR QD . 282 . HD% 1 1
158 1 2 1 1 126 ASN H . 396 . HN 1 1
159 1 1 1 1 12 TYR QE . 282 . HE% 1 1
159 1 2 1 1 19 LEU HA . 289 . HA 1 1
160 1 1 1 1 12 TYR QE . 282 . HE% 1 1
160 1 2 1 1 20 THR H . 290 . HN 1 1
161 1 1 1 1 12 TYR QE . 282 . HE% 1 1
161 1 2 1 1 80 GLU H . 350 . HN 1 1
162 1 1 1 1 13 VAL H . 283 . HN 1 1
162 1 2 1 1 13 VAL HB . 283 . HB 1 1
163 1 1 1 1 13 VAL H . 283 . HN 1 1
163 1 2 1 1 14 PRO HD2 . 284 . HD2 1 1
164 1 1 1 1 13 VAL H . 283 . HN 1 1
164 1 2 1 1 16 ALA H . 286 . HN 1 1
165 1 1 1 1 13 VAL H . 283 . HN 1 1
165 1 2 1 1 18 LYS H . 288 . HN 1 1
166 1 1 1 1 13 VAL H . 283 . HN 1 1
166 1 2 1 1 18 LYS QG . 288 . HG2 1 1
167 1 1 1 1 13 VAL H . 283 . HN 1 1
167 1 2 1 1 20 THR H . 290 . HN 1 1
168 1 1 1 1 13 VAL H . 283 . HN 1 1
168 1 2 1 1 82 ILE HB . 352 . HB 1 1
169 1 1 1 1 13 VAL H . 283 . HN 1 1
169 1 2 1 1 124 LEU HA . 394 . HA 1 1
170 1 1 1 1 13 VAL H . 283 . HN 1 1
170 1 2 1 1 128 ARG HA . 398 . HA 1 1
171 1 1 1 1 13 VAL HA . 283 . HA 1 1
171 1 2 1 1 128 ARG H . 398 . HN 1 1
172 1 1 1 1 13 VAL HA . 283 . HA 1 1
172 1 2 1 1 128 ARG HA . 398 . HA 1 1
173 1 1 1 1 13 VAL HB . 283 . HB 1 1
173 1 2 1 1 16 ALA H . 286 . HN 1 1
174 1 1 1 1 13 VAL HB . 283 . HB 1 1
174 1 2 1 1 18 LYS H . 288 . HN 1 1
175 1 1 1 1 14 PRO HA . 284 . HA 1 1
175 1 2 1 1 18 LYS H . 288 . HN 1 1
176 1 1 1 1 14 PRO HA . 284 . HA 1 1
176 1 2 1 1 79 PHE H . 349 . HN 1 1
177 1 1 1 1 14 PRO QB . 284 . HB2 1 1
177 1 2 1 1 18 LYS H . 288 . HN 1 1
178 1 1 1 1 14 PRO QB . 284 . HB2 1 1
178 1 2 1 1 128 ARG H . 398 . HN 1 1
179 1 1 1 1 14 PRO HD2 . 284 . HD2 1 1
179 1 2 1 1 18 LYS QG . 288 . HG2 1 1
180 1 1 1 1 15 THR HA . 285 . HA 1 1
180 1 2 1 1 15 THR HB . 285 . HB 1 1
181 1 1 1 1 15 THR HB . 285 . HB 1 1
181 1 2 1 1 16 ALA H . 286 . HN 1 1
182 1 1 1 1 16 ALA H . 286 . HN 1 1
182 1 2 1 1 16 ALA HA . 286 . HA 1 1
183 1 1 1 1 16 ALA H . 286 . HN 1 1
183 1 2 1 1 17 GLY H . 287 . HN 1 1
184 1 1 1 1 16 ALA H . 286 . HN 1 1
184 1 2 1 1 17 GLY QA . 287 . HA2 1 1
185 1 1 1 1 16 ALA H . 286 . HN 1 1
185 1 2 1 1 18 LYS HB3 . 288 . HB2 1 1
186 1 1 1 1 16 ALA H . 286 . HN 1 1
186 1 2 1 1 18 LYS QG . 288 . HG2 1 1
187 1 1 1 1 16 ALA H . 286 . HN 1 1
187 1 2 1 1 128 ARG QD . 398 . HD2 1 1
188 1 1 1 1 16 ALA HA . 286 . HA 1 1
188 1 2 1 1 17 GLY H . 287 . HN 1 1
189 1 1 1 1 16 ALA HA . 286 . HA 1 1
189 1 2 1 1 18 LYS QG . 288 . HG2 1 1
190 1 1 1 1 17 GLY H . 287 . HN 1 1
190 1 2 1 1 18 LYS H . 288 . HN 1 1
191 1 1 1 1 17 GLY H . 287 . HN 1 1
191 1 2 1 1 18 LYS QG . 288 . HG2 1 1
192 1 1 1 1 17 GLY QA . 287 . HA2 1 1
192 1 2 1 1 18 LYS H . 288 . HN 1 1
193 1 1 1 1 17 GLY QA . 287 . HA2 1 1
193 1 2 1 1 18 LYS HA . 288 . HA 1 1
194 1 1 1 1 17 GLY QA . 287 . HA2 1 1
194 1 2 1 1 79 PHE H . 349 . HN 1 1
195 1 1 1 1 18 LYS H . 288 . HN 1 1
195 1 2 1 1 18 LYS HA . 288 . HA 1 1
196 1 1 1 1 18 LYS H . 288 . HN 1 1
196 1 2 1 1 18 LYS HE2 . 288 . HE2 1 1
197 1 1 1 1 18 LYS H . 288 . HN 1 1
197 1 2 1 1 18 LYS QG . 288 . HG2 1 1
198 1 1 1 1 18 LYS H . 288 . HN 1 1
198 1 2 1 1 77 VAL H . 347 . HN 1 1
199 1 1 1 1 18 LYS H . 288 . HN 1 1
199 1 2 1 1 78 PRO HA . 348 . HA 1 1
200 1 1 1 1 18 LYS H . 288 . HN 1 1
200 1 2 1 1 82 ILE HB . 352 . HB 1 1
201 1 1 1 1 18 LYS HA . 288 . HA 1 1
201 1 2 1 1 18 LYS QG . 288 . HG2 1 1
202 1 1 1 1 18 LYS HA . 288 . HA 1 1
202 1 2 1 1 19 LEU H . 289 . HN 1 1
203 1 1 1 1 18 LYS HA . 288 . HA 1 1
203 1 2 1 1 77 VAL H . 347 . HN 1 1
204 1 1 1 1 18 LYS HB3 . 288 . HB2 1 1
204 1 2 1 1 18 LYS QG . 288 . HG2 1 1
205 1 1 1 1 19 LEU H . 289 . HN 1 1
205 1 2 1 1 19 LEU HA . 289 . HA 1 1
206 1 1 1 1 19 LEU H . 289 . HN 1 1
206 1 2 1 1 54 LYS QE . 324 . HE2 1 1
207 1 1 1 1 19 LEU H . 289 . HN 1 1
207 1 2 1 1 75 PHE H . 345 . HN 1 1
208 1 1 1 1 19 LEU H . 289 . HN 1 1
208 1 2 1 1 75 PHE HB3 . 345 . HB2 1 1
209 1 1 1 1 19 LEU H . 289 . HN 1 1
209 1 2 1 1 76 GLU H . 346 . HN 1 1
210 1 1 1 1 19 LEU H . 289 . HN 1 1
210 1 2 1 1 77 VAL H . 347 . HN 1 1
211 1 1 1 1 19 LEU H . 289 . HN 1 1
211 1 2 1 1 82 ILE HB . 352 . HB 1 1
212 1 1 1 1 19 LEU HA . 289 . HA 1 1
212 1 2 1 1 82 ILE HB . 352 . HB 1 1
213 1 1 1 1 19 LEU HG . 289 . HG 1 1
213 1 2 1 1 78 PRO QD . 348 . HD2 1 1
214 1 1 1 1 19 LEU HG . 289 . HG 1 1
214 1 2 1 1 124 LEU QB . 394 . HB2 1 1
215 1 1 1 1 20 THR H . 290 . HN 1 1
215 1 2 1 1 20 THR HB . 290 . HB 1 1
216 1 1 1 1 20 THR H . 290 . HN 1 1
216 1 2 1 1 21 VAL H . 291 . HN 1 1
217 1 1 1 1 20 THR H . 290 . HN 1 1
217 1 2 1 1 75 PHE H . 345 . HN 1 1
218 1 1 1 1 20 THR H . 290 . HN 1 1
218 1 2 1 1 75 PHE HB3 . 345 . HB2 1 1
219 1 1 1 1 20 THR HA . 290 . HA 1 1
219 1 2 1 1 21 VAL H . 291 . HN 1 1
220 1 1 1 1 20 THR HA . 290 . HA 1 1
220 1 2 1 1 73 PHE H . 343 . HN 1 1
221 1 1 1 1 20 THR HA . 290 . HA 1 1
221 1 2 1 1 74 SER HA . 344 . HA 1 1
222 1 1 1 1 20 THR HA . 290 . HA 1 1
222 1 2 1 1 75 PHE H . 345 . HN 1 1
223 1 1 1 1 20 THR HB . 290 . HB 1 1
223 1 2 1 1 21 VAL H . 291 . HN 1 1
224 1 1 1 1 20 THR HB . 290 . HB 1 1
224 1 2 1 1 22 VAL H . 292 . HN 1 1
225 1 1 1 1 21 VAL H . 291 . HN 1 1
225 1 2 1 1 21 VAL HB . 291 . HB 1 1
226 1 1 1 1 21 VAL H . 291 . HN 1 1
226 1 2 1 1 72 SER HA . 342 . HA 1 1
227 1 1 1 1 21 VAL H . 291 . HN 1 1
227 1 2 1 1 73 PHE H . 343 . HN 1 1
228 1 1 1 1 21 VAL H . 291 . HN 1 1
228 1 2 1 1 73 PHE HB2 . 343 . HB2 1 1
229 1 1 1 1 21 VAL H . 291 . HN 1 1
229 1 2 1 1 74 SER H . 344 . HN 1 1
230 1 1 1 1 21 VAL H . 291 . HN 1 1
230 1 2 1 1 74 SER HA . 344 . HA 1 1
231 1 1 1 1 22 VAL H . 292 . HN 1 1
231 1 2 1 1 22 VAL HA . 292 . HA 1 1
232 1 1 1 1 22 VAL H . 292 . HN 1 1
232 1 2 1 1 23 ILE H . 293 . HN 1 1
233 1 1 1 1 22 VAL H . 292 . HN 1 1
233 1 2 1 1 23 ILE HA . 293 . HA 1 1
234 1 1 1 1 22 VAL H . 292 . HN 1 1
234 1 2 1 1 23 ILE QG . 293 . HG12 1 1
235 1 1 1 1 22 VAL HA . 292 . HA 1 1
235 1 2 1 1 72 SER H . 342 . HN 1 1
236 1 1 1 1 22 VAL HA . 292 . HA 1 1
236 1 2 1 1 73 PHE H . 343 . HN 1 1
237 1 1 1 1 22 VAL HB . 292 . HB 1 1
237 1 2 1 1 71 GLU HA . 341 . HA 1 1
238 1 1 1 1 22 VAL HB . 292 . HB 1 1
238 1 2 1 1 73 PHE H . 343 . HN 1 1
239 1 1 1 1 23 ILE H . 293 . HN 1 1
239 1 2 1 1 70 ASN H . 340 . HN 1 1
240 1 1 1 1 23 ILE H . 293 . HN 1 1
240 1 2 1 1 71 GLU H . 341 . HN 1 1
241 1 1 1 1 23 ILE H . 293 . HN 1 1
241 1 2 1 1 71 GLU QB . 341 . HB2 1 1
242 1 1 1 1 23 ILE H . 293 . HN 1 1
242 1 2 1 1 72 SER HB3 . 342 . HB2 1 1
243 1 1 1 1 23 ILE HA . 293 . HA 1 1
243 1 2 1 1 23 ILE HB . 293 . HB 1 1
244 1 1 1 1 23 ILE HA . 293 . HA 1 1
244 1 2 1 1 71 GLU QB . 341 . HB2 1 1
245 1 1 1 1 23 ILE HB . 293 . HB 1 1
245 1 2 1 1 24 LEU H . 294 . HN 1 1
246 1 1 1 1 23 ILE HB . 293 . HB 1 1
246 1 2 1 1 25 GLU H . 295 . HN 1 1
247 1 1 1 1 23 ILE HB . 293 . HB 1 1
247 1 2 1 1 26 ALA H . 296 . HN 1 1
248 1 1 1 1 23 ILE HB . 293 . HB 1 1
248 1 2 1 1 70 ASN H . 340 . HN 1 1
249 1 1 1 1 23 ILE QG . 293 . HG12 1 1
249 1 2 1 1 71 GLU QB . 341 . HB2 1 1
250 1 1 1 1 24 LEU H . 294 . HN 1 1
250 1 2 1 1 24 LEU HA . 294 . HA 1 1
251 1 1 1 1 24 LEU H . 294 . HN 1 1
251 1 2 1 1 25 GLU H . 295 . HN 1 1
252 1 1 1 1 24 LEU H . 294 . HN 1 1
252 1 2 1 1 25 GLU HA . 295 . HA 1 1
253 1 1 1 1 24 LEU H . 294 . HN 1 1
253 1 2 1 1 71 GLU QB . 341 . HB2 1 1
254 1 1 1 1 25 GLU H . 295 . HN 1 1
254 1 2 1 1 25 GLU HA . 295 . HA 1 1
255 1 1 1 1 25 GLU H . 295 . HN 1 1
255 1 2 1 1 27 LYS QE . 297 . HE2 1 1
256 1 1 1 1 25 GLU H . 295 . HN 1 1
256 1 2 1 1 68 TYR HA . 338 . HA 1 1
257 1 1 1 1 25 GLU HA . 295 . HA 1 1
257 1 2 1 1 26 ALA H . 296 . HN 1 1
258 1 1 1 1 25 GLU HA . 295 . HA 1 1
258 1 2 1 1 66 ASN QB . 336 . HB2 1 1
259 1 1 1 1 25 GLU HA . 295 . HA 1 1
259 1 2 1 1 68 TYR HA . 338 . HA 1 1
260 1 1 1 1 25 GLU HA . 295 . HA 1 1
260 1 2 1 1 69 TYR H . 339 . HN 1 1
261 1 1 1 1 25 GLU HA . 295 . HA 1 1
261 1 2 1 1 69 TYR QB . 339 . HB2 1 1
262 1 1 1 1 25 GLU QB . 295 . HB2 1 1
262 1 2 1 1 68 TYR HA . 338 . HA 1 1
263 1 1 1 1 25 GLU QB . 295 . HB2 1 1
263 1 2 1 1 70 ASN H . 340 . HN 1 1
264 1 1 1 1 26 ALA H . 296 . HN 1 1
264 1 2 1 1 26 ALA HA . 296 . HA 1 1
265 1 1 1 1 26 ALA H . 296 . HN 1 1
265 1 2 1 1 27 LYS QD . 297 . HD2 1 1
265 1 2 1 1 27 LYS HG2 . 297 . HG2 1 1
266 1 1 1 1 26 ALA H . 296 . HN 1 1
266 1 2 1 1 66 ASN QB . 336 . HB2 1 1
267 1 1 1 1 26 ALA H . 296 . HN 1 1
267 1 2 1 1 68 TYR HA . 338 . HA 1 1
268 1 1 1 1 26 ALA H . 296 . HN 1 1
268 1 2 1 1 68 TYR HB2 . 338 . HB2 1 1
269 1 1 1 1 26 ALA H . 296 . HN 1 1
269 1 2 1 1 68 TYR QD . 338 . HD% 1 1
270 1 1 1 1 26 ALA H . 296 . HN 1 1
270 1 2 1 1 69 TYR QB . 339 . HB2 1 1
271 1 1 1 1 26 ALA HA . 296 . HA 1 1
271 1 2 1 1 27 LYS H . 297 . HN 1 1
272 1 1 1 1 26 ALA HA . 296 . HA 1 1
272 1 2 1 1 67 PRO QG . 337 . HG2 1 1
273 1 1 1 1 27 LYS H . 297 . HN 1 1
273 1 2 1 1 27 LYS QB . 297 . HB2 1 1
274 1 1 1 1 27 LYS H . 297 . HN 1 1
274 1 2 1 1 27 LYS QD . 297 . HD2 1 1
274 1 2 1 1 27 LYS HG2 . 297 . HG2 1 1
275 1 1 1 1 27 LYS H . 297 . HN 1 1
275 1 2 1 1 28 ASN HD22 . 298 . HD22 1 1
276 1 1 1 1 27 LYS H . 297 . HN 1 1
276 1 2 1 1 29 LEU H . 299 . HN 1 1
277 1 1 1 1 27 LYS H . 297 . HN 1 1
277 1 2 1 1 137 LEU QB . 407 . HB2 1 1
278 1 1 1 1 27 LYS HA . 297 . HA 1 1
278 1 2 1 1 27 LYS QB . 297 . HB2 1 1
279 1 1 1 1 27 LYS HA . 297 . HA 1 1
279 1 2 1 1 27 LYS QD . 297 . HD2 1 1
279 1 2 1 1 27 LYS HG2 . 297 . HG2 1 1
280 1 1 1 1 27 LYS HA . 297 . HA 1 1
280 1 2 1 1 29 LEU H . 299 . HN 1 1
281 1 1 1 1 27 LYS QB . 297 . HB2 1 1
281 1 2 1 1 27 LYS QD . 297 . HD2 1 1
282 1 1 1 1 27 LYS QB . 297 . HB2 1 1
282 1 1 1 1 27 LYS QE . 297 . HE2 1 1
282 1 2 1 1 135 HIS H . 405 . HN 1 1
283 1 1 1 1 27 LYS QB . 297 . HB2 1 1
283 1 2 1 1 28 ASN H . 298 . HN 1 1
284 1 1 1 1 27 LYS QD . 297 . HD2 1 1
284 1 1 1 1 27 LYS HG2 . 297 . HG2 1 1
284 1 2 1 1 28 ASN H . 298 . HN 1 1
285 1 1 1 1 27 LYS QD . 297 . HD2 1 1
285 1 2 1 1 66 ASN QB . 336 . HB2 1 1
286 1 1 1 1 27 LYS QD . 297 . HD2 1 1
286 1 2 1 1 67 PRO QG . 337 . HG2 1 1
287 1 1 1 1 27 LYS QE . 297 . HE2 1 1
287 1 2 1 1 134 TRP H . 404 . HN 1 1
288 1 1 1 1 28 ASN H . 298 . HN 1 1
288 1 2 1 1 28 ASN HA . 298 . HA 1 1
289 1 1 1 1 28 ASN H . 298 . HN 1 1
289 1 2 1 1 28 ASN QB . 298 . HB2 1 1
290 1 1 1 1 28 ASN H . 298 . HN 1 1
290 1 2 1 1 28 ASN HD22 . 298 . HD22 1 1
291 1 1 1 1 28 ASN H . 298 . HN 1 1
291 1 2 1 1 29 LEU H . 299 . HN 1 1
292 1 1 1 1 28 ASN H . 298 . HN 1 1
292 1 2 1 1 29 LEU HA . 299 . HA 1 1
293 1 1 1 1 28 ASN H . 298 . HN 1 1
293 1 2 1 1 30 LYS HA . 300 . HA 1 1
294 1 1 1 1 28 ASN HA . 298 . HA 1 1
294 1 2 1 1 28 ASN QB . 298 . HB2 1 1
295 1 1 1 1 28 ASN HA . 298 . HA 1 1
295 1 2 1 1 29 LEU H . 299 . HN 1 1
296 1 1 1 1 28 ASN QB . 298 . HB2 1 1
296 1 2 1 1 66 ASN QD . 336 . HD21 1 1
297 1 1 1 1 28 ASN QB . 298 . HB2 1 1
297 1 2 1 1 138 GLN QE . 408 . HE22 1 1
298 1 1 1 1 28 ASN HD22 . 298 . HD22 1 1
298 1 2 1 1 29 LEU H . 299 . HN 1 1
299 1 1 1 1 29 LEU H . 299 . HN 1 1
299 1 2 1 1 30 LYS H . 300 . HN 1 1
300 1 1 1 1 29 LEU H . 299 . HN 1 1
300 1 2 1 1 65 LEU HA . 335 . HA 1 1
301 1 1 1 1 29 LEU H . 299 . HN 1 1
301 1 2 1 1 66 ASN HA . 336 . HA 1 1
302 1 1 1 1 29 LEU H . 299 . HN 1 1
302 1 2 1 1 66 ASN QD . 336 . HD21 1 1
303 1 1 1 1 29 LEU HA . 299 . HA 1 1
303 1 2 1 1 38 SER HB2 . 308 . HB2 1 1
304 1 1 1 1 29 LEU HB2 . 299 . HB2 1 1
304 1 2 1 1 40 PRO QB . 310 . HB2 1 1
305 1 1 1 1 29 LEU HB2 . 299 . HB2 1 1
305 1 2 1 1 67 PRO HA . 337 . HA 1 1
306 1 1 1 1 29 LEU HG . 299 . HG 1 1
306 1 2 1 1 40 PRO HA . 310 . HA 1 1
307 1 1 1 1 29 LEU HG . 299 . HG 1 1
307 1 2 1 1 41 TYR H . 311 . HN 1 1
308 1 1 1 1 29 LEU HG . 299 . HG 1 1
308 1 2 1 1 64 THR H . 334 . HN 1 1
309 1 1 1 1 29 LEU HG . 299 . HG 1 1
309 1 2 1 1 64 THR HG1 . 334 . HG1 1 1
310 1 1 1 1 30 LYS HA . 300 . HA 1 1
310 1 2 1 1 30 LYS QD . 300 . HD2 1 1
311 1 1 1 1 30 LYS HA . 300 . HA 1 1
311 1 2 1 1 38 SER HB2 . 308 . HB2 1 1
312 1 1 1 1 30 LYS QD . 300 . HD2 1 1
312 1 2 1 1 31 LYS QE . 301 . HE2 1 1
313 1 1 1 1 30 LYS QD . 300 . HD2 1 1
313 1 2 1 1 31 LYS QG . 301 . HG2 1 1
314 1 1 1 1 30 LYS QD . 300 . HD2 1 1
314 1 2 1 1 32 MET H . 302 . HN 1 1
315 1 1 1 1 30 LYS QG . 300 . HG2 1 1
315 1 2 1 1 31 LYS QG . 301 . HG2 1 1
316 1 1 1 1 31 LYS H . 301 . HN 1 1
316 1 2 1 1 31 LYS QG . 301 . HG2 1 1
317 1 1 1 1 31 LYS H . 301 . HN 1 1
317 1 2 1 1 65 LEU HG . 335 . HG 1 1
318 1 1 1 1 31 LYS HA . 301 . HA 1 1
318 1 2 1 1 31 LYS HB2 . 301 . HB2 1 1
319 1 1 1 1 31 LYS HA . 301 . HA 1 1
319 1 2 1 1 32 MET H . 302 . HN 1 1
320 1 1 1 1 31 LYS HA . 301 . HA 1 1
320 1 2 1 1 65 LEU HG . 335 . HG 1 1
321 1 1 1 1 31 LYS HB2 . 301 . HB2 1 1
321 1 1 1 1 31 LYS QD . 301 . HD2 1 1
321 1 2 1 1 36 GLY HA3 . 306 . HA1 1 1
322 1 1 1 1 31 LYS HB2 . 301 . HB2 1 1
322 1 2 1 1 36 GLY H . 306 . HN 1 1
323 1 1 1 1 31 LYS QD . 301 . HD2 1 1
323 1 2 1 1 33 ASP HA . 303 . HA 1 1
324 1 1 1 1 31 LYS QD . 301 . HD2 1 1
324 1 2 1 1 35 GLY H . 305 . HN 1 1
325 1 1 1 1 32 MET H . 302 . HN 1 1
325 1 2 1 1 32 MET QG . 302 . HG2 1 1
326 1 1 1 1 32 MET QB . 302 . HB2 1 1
326 1 2 1 1 37 LEU H . 307 . HN 1 1
327 1 1 1 1 32 MET QB . 302 . HB2 1 1
327 1 2 1 1 64 THR HB . 334 . HB 1 1
328 1 1 1 1 32 MET QB . 302 . HB2 1 1
328 1 2 1 1 65 LEU H . 335 . HN 1 1
329 1 1 1 1 32 MET QG . 302 . HG2 1 1
329 1 2 1 1 33 ASP HA . 303 . HA 1 1
330 1 1 1 1 32 MET QG . 302 . HG2 1 1
330 1 2 1 1 37 LEU H . 307 . HN 1 1
331 1 1 1 1 32 MET QG . 302 . HG2 1 1
331 1 2 1 1 37 LEU HG . 307 . HG 1 1
332 1 1 1 1 33 ASP H . 303 . HN 1 1
332 1 2 1 1 34 VAL H . 304 . HN 1 1
333 1 1 1 1 33 ASP H . 303 . HN 1 1
333 1 2 1 1 36 GLY H . 306 . HN 1 1
334 1 1 1 1 33 ASP H . 303 . HN 1 1
334 1 2 1 1 37 LEU H . 307 . HN 1 1
335 1 1 1 1 33 ASP HB2 . 303 . HB2 1 1
335 1 2 1 1 34 VAL H . 304 . HN 1 1
336 1 1 1 1 33 ASP HB2 . 303 . HB2 1 1
336 1 2 1 1 36 GLY H . 306 . HN 1 1
337 1 1 1 1 33 ASP HB2 . 303 . HB2 1 1
337 1 2 1 1 37 LEU HA . 307 . HA 1 1
338 1 1 1 1 34 VAL H . 304 . HN 1 1
338 1 2 1 1 34 VAL HB . 304 . HB 1 1
339 1 1 1 1 34 VAL HB . 304 . HB 1 1
339 1 2 1 1 35 GLY H . 305 . HN 1 1
340 1 1 1 1 35 GLY H . 305 . HN 1 1
340 1 2 1 1 36 GLY H . 306 . HN 1 1
341 1 1 1 1 36 GLY H . 306 . HN 1 1
341 1 2 1 1 36 GLY HA2 . 306 . HA2 1 1
342 1 1 1 1 36 GLY H . 306 . HN 1 1
342 1 2 1 1 37 LEU H . 307 . HN 1 1
343 1 1 1 1 36 GLY HA2 . 306 . HA2 1 1
343 1 2 1 1 37 LEU H . 307 . HN 1 1
344 1 1 1 1 37 LEU H . 307 . HN 1 1
344 1 2 1 1 37 LEU HG . 307 . HG 1 1
345 1 1 1 1 37 LEU H . 307 . HN 1 1
345 1 2 1 1 38 SER H . 308 . HN 1 1
346 1 1 1 1 37 LEU H . 307 . HN 1 1
346 1 2 1 1 64 THR H . 334 . HN 1 1
347 1 1 1 1 37 LEU HA . 307 . HA 1 1
347 1 2 1 1 38 SER H . 308 . HN 1 1
348 1 1 1 1 37 LEU HB2 . 307 . HB2 1 1
348 1 2 1 1 38 SER H . 308 . HN 1 1
349 1 1 1 1 37 LEU HG . 307 . HG 1 1
349 1 2 1 1 38 SER H . 308 . HN 1 1
350 1 1 1 1 37 LEU HG . 307 . HG 1 1
350 1 2 1 1 64 THR H . 334 . HN 1 1
351 1 1 1 1 37 LEU HG . 307 . HG 1 1
351 1 2 1 1 64 THR HG1 . 334 . HG1 1 1
352 1 1 1 1 38 SER H . 308 . HN 1 1
352 1 2 1 1 39 ASP H . 309 . HN 1 1
353 1 1 1 1 38 SER H . 308 . HN 1 1
353 1 2 1 1 39 ASP HB2 . 309 . HB2 1 1
354 1 1 1 1 38 SER H . 308 . HN 1 1
354 1 2 1 1 63 ASN HA . 333 . HA 1 1
355 1 1 1 1 38 SER H . 308 . HN 1 1
355 1 2 1 1 64 THR H . 334 . HN 1 1
356 1 1 1 1 38 SER HB2 . 308 . HB2 1 1
356 1 2 1 1 63 ASN H . 333 . HN 1 1
357 1 1 1 1 38 SER HB2 . 308 . HB2 1 1
357 1 2 1 1 64 THR H . 334 . HN 1 1
358 1 1 1 1 39 ASP HA . 309 . HA 1 1
358 1 2 1 1 62 LYS HA . 332 . HA 1 1
359 1 1 1 1 39 ASP HA . 309 . HA 1 1
359 1 2 1 1 63 ASN H . 333 . HN 1 1
360 1 1 1 1 39 ASP HA . 309 . HA 1 1
360 1 2 1 1 63 ASN HB2 . 333 . HB2 1 1
361 1 1 1 1 39 ASP HA . 309 . HA 1 1
361 1 2 1 1 64 THR H . 334 . HN 1 1
362 1 1 1 1 39 ASP HB2 . 309 . HB2 1 1
362 1 2 1 1 94 TYR H . 364 . HN 1 1
363 1 1 1 1 39 ASP HB2 . 309 . HB2 1 1
363 1 2 1 1 96 LYS HA . 366 . HA 1 1
364 1 1 1 1 40 PRO HA . 310 . HA 1 1
364 1 2 1 1 40 PRO QB . 310 . HB2 1 1
365 1 1 1 1 40 PRO HA . 310 . HA 1 1
365 1 2 1 1 41 TYR H . 311 . HN 1 1
366 1 1 1 1 40 PRO HA . 310 . HA 1 1
366 1 2 1 1 61 LYS H . 331 . HN 1 1
367 1 1 1 1 40 PRO HA . 310 . HA 1 1
367 1 2 1 1 64 THR HG1 . 334 . HG1 1 1
368 1 1 1 1 40 PRO HA . 310 . HA 1 1
368 1 2 1 1 92 LEU H . 362 . HN 1 1
369 1 1 1 1 40 PRO QB . 310 . HB2 1 1
369 1 2 1 1 41 TYR H . 311 . HN 1 1
370 1 1 1 1 40 PRO QB . 310 . HB2 1 1
370 1 2 1 1 60 ILE H . 330 . HN 1 1
371 1 1 1 1 40 PRO QB . 310 . HB2 1 1
371 1 2 1 1 61 LYS H . 331 . HN 1 1
372 1 1 1 1 40 PRO QB . 310 . HB2 1 1
372 1 2 1 1 66 ASN H . 336 . HN 1 1
373 1 1 1 1 40 PRO QB . 310 . HB2 1 1
373 1 2 1 1 67 PRO HA . 337 . HA 1 1
374 1 1 1 1 40 PRO QB . 310 . HB2 1 1
374 1 2 1 1 68 TYR H . 338 . HN 1 1
375 1 1 1 1 40 PRO HG3 . 310 . HG2 1 1
375 1 2 1 1 66 ASN H . 336 . HN 1 1
376 1 1 1 1 41 TYR H . 311 . HN 1 1
376 1 2 1 1 41 TYR HA . 311 . HA 1 1
377 1 1 1 1 41 TYR H . 311 . HN 1 1
377 1 2 1 1 41 TYR HB3 . 311 . HB2 1 1
378 1 1 1 1 41 TYR H . 311 . HN 1 1
378 1 2 1 1 42 VAL H . 312 . HN 1 1
379 1 1 1 1 41 TYR H . 311 . HN 1 1
379 1 2 1 1 60 ILE HB . 330 . HB 1 1
380 1 1 1 1 41 TYR H . 311 . HN 1 1
380 1 2 1 1 61 LYS H . 331 . HN 1 1
381 1 1 1 1 41 TYR H . 311 . HN 1 1
381 1 2 1 1 92 LEU H . 362 . HN 1 1
382 1 1 1 1 41 TYR H . 311 . HN 1 1
382 1 2 1 1 93 ASP H . 363 . HN 1 1
383 1 1 1 1 41 TYR HA . 311 . HA 1 1
383 1 2 1 1 60 ILE H . 330 . HN 1 1
384 1 1 1 1 41 TYR HB3 . 311 . HB2 1 1
384 1 2 1 1 42 VAL H . 312 . HN 1 1
385 1 1 1 1 41 TYR HB3 . 311 . HB2 1 1
385 1 2 1 1 91 VAL HA . 361 . HA 1 1
386 1 1 1 1 42 VAL H . 312 . HN 1 1
386 1 2 1 1 42 VAL HB . 312 . HB 1 1
387 1 1 1 1 42 VAL H . 312 . HN 1 1
387 1 2 1 1 60 ILE HB . 330 . HB 1 1
388 1 1 1 1 42 VAL HB . 312 . HB 1 1
388 1 2 1 1 60 ILE HB . 330 . HB 1 1
389 1 1 1 1 43 LYS H . 313 . HN 1 1
389 1 2 1 1 89 VAL HA . 359 . HA 1 1
390 1 1 1 1 43 LYS H . 313 . HN 1 1
390 1 2 1 1 90 THR H . 360 . HN 1 1
391 1 1 1 1 43 LYS H . 313 . HN 1 1
391 1 2 1 1 92 LEU QB . 362 . HB2 1 1
391 1 2 1 1 92 LEU HG . 362 . HG 1 1
392 1 1 1 1 43 LYS HB2 . 313 . HB2 1 1
392 1 2 1 1 44 ILE H . 314 . HN 1 1
393 1 1 1 1 43 LYS QE . 313 . HE2 1 1
393 1 2 1 1 43 LYS HG3 . 313 . HG2 1 1
394 1 1 1 1 43 LYS QE . 313 . HE2 1 1
394 1 2 1 1 44 ILE H . 314 . HN 1 1
395 1 1 1 1 43 LYS HG3 . 313 . HG2 1 1
395 1 2 1 1 44 ILE HB . 314 . HB 1 1
396 1 1 1 1 44 ILE H . 314 . HN 1 1
396 1 2 1 1 55 LYS QG . 325 . HG2 1 1
397 1 1 1 1 44 ILE H . 314 . HN 1 1
397 1 2 1 1 57 LYS H . 327 . HN 1 1
398 1 1 1 1 44 ILE HA . 314 . HA 1 1
398 1 2 1 1 44 ILE HG12 . 314 . HG12 1 1
399 1 1 1 1 44 ILE HB . 314 . HB 1 1
399 1 2 1 1 46 LEU QB . 316 . HB2 1 1
400 1 1 1 1 44 ILE HG12 . 314 . HG12 1 1
400 1 2 1 1 46 LEU QB . 316 . HB2 1 1
401 1 1 1 1 45 HIS H . 315 . HN 1 1
401 1 2 1 1 45 HIS QB . 315 . HB2 1 1
402 1 1 1 1 45 HIS H . 315 . HN 1 1
402 1 2 1 1 46 LEU H . 316 . HN 1 1
403 1 1 1 1 45 HIS H . 315 . HN 1 1
403 1 2 1 1 46 LEU QB . 316 . HB2 1 1
404 1 1 1 1 45 HIS H . 315 . HN 1 1
404 1 2 1 1 47 MET H . 317 . HN 1 1
405 1 1 1 1 45 HIS H . 315 . HN 1 1
405 1 2 1 1 56 LYS H . 326 . HN 1 1
406 1 1 1 1 45 HIS HA . 315 . HA 1 1
406 1 2 1 1 46 LEU H . 316 . HN 1 1
407 1 1 1 1 45 HIS HA . 315 . HA 1 1
407 1 2 1 1 46 LEU QB . 316 . HB2 1 1
408 1 1 1 1 45 HIS HA . 315 . HA 1 1
408 1 2 1 1 55 LYS H . 325 . HN 1 1
409 1 1 1 1 45 HIS QB . 315 . HB2 1 1
409 1 2 1 1 46 LEU H . 316 . HN 1 1
410 1 1 1 1 45 HIS QB . 315 . HB2 1 1
410 1 2 1 1 53 LEU H . 323 . HN 1 1
411 1 1 1 1 45 HIS QB . 315 . HB2 1 1
411 1 2 1 1 54 LYS H . 324 . HN 1 1
412 1 1 1 1 45 HIS QB . 315 . HB2 1 1
412 1 2 1 1 55 LYS H . 325 . HN 1 1
413 1 1 1 1 45 HIS QB . 315 . HB2 1 1
413 1 2 1 1 56 LYS H . 326 . HN 1 1
414 1 1 1 1 45 HIS QB . 315 . HB2 1 1
414 1 2 1 1 88 VAL H . 358 . HN 1 1
415 1 1 1 1 45 HIS HD2 . 315 . HD2 1 1
415 1 2 1 1 54 LYS H . 324 . HN 1 1
416 1 1 1 1 45 HIS HE1 . 315 . HE1 1 1
416 1 2 1 1 88 VAL H . 358 . HN 1 1
417 1 1 1 1 46 LEU H . 316 . HN 1 1
417 1 2 1 1 46 LEU QB . 316 . HB2 1 1
418 1 1 1 1 46 LEU H . 316 . HN 1 1
418 1 2 1 1 47 MET HA . 317 . HA 1 1
419 1 1 1 1 46 LEU H . 316 . HN 1 1
419 1 2 1 1 47 MET QG . 317 . HG2 1 1
420 1 1 1 1 46 LEU H . 316 . HN 1 1
420 1 2 1 1 54 LYS H . 324 . HN 1 1
421 1 1 1 1 46 LEU H . 316 . HN 1 1
421 1 2 1 1 54 LYS HA . 324 . HA 1 1
422 1 1 1 1 46 LEU H . 316 . HN 1 1
422 1 2 1 1 54 LYS QB . 324 . HB2 1 1
422 1 2 1 1 54 LYS HD2 . 324 . HD2 1 1
423 1 1 1 1 46 LEU QB . 316 . HB2 1 1
423 1 2 1 1 47 MET H . 317 . HN 1 1
424 1 1 1 1 46 LEU QB . 316 . HB2 1 1
424 1 2 1 1 53 LEU QB . 323 . HB2 1 1
424 1 2 1 1 53 LEU HG . 323 . HG 1 1
425 1 1 1 1 46 LEU QB . 316 . HB2 1 1
425 1 2 1 1 54 LYS QB . 324 . HB2 1 1
426 1 1 1 1 46 LEU QB . 316 . HB2 1 1
426 1 2 1 1 85 VAL HA . 355 . HA 1 1
427 1 1 1 1 46 LEU QB . 316 . HB2 1 1
427 1 2 1 1 87 VAL H . 357 . HN 1 1
428 1 1 1 1 46 LEU QB . 316 . HB2 1 1
428 1 2 1 1 88 VAL H . 358 . HN 1 1
429 1 1 1 1 46 LEU HG . 316 . HG 1 1
429 1 2 1 1 47 MET H . 317 . HN 1 1
430 1 1 1 1 46 LEU HG . 316 . HG 1 1
430 1 2 1 1 53 LEU H . 323 . HN 1 1
431 1 1 1 1 46 LEU HG . 316 . HG 1 1
431 1 2 1 1 54 LYS H . 324 . HN 1 1
432 1 1 1 1 47 MET H . 317 . HN 1 1
432 1 2 1 1 51 LYS H . 321 . HN 1 1
433 1 1 1 1 47 MET HA . 317 . HA 1 1
433 1 2 1 1 48 GLN H . 318 . HN 1 1
434 1 1 1 1 47 MET HA . 317 . HA 1 1
434 1 2 1 1 53 LEU H . 323 . HN 1 1
435 1 1 1 1 47 MET HA . 317 . HA 1 1
435 1 2 1 1 53 LEU QB . 323 . HB2 1 1
435 1 2 1 1 53 LEU HG . 323 . HG 1 1
436 1 1 1 1 47 MET HB2 . 317 . HB2 1 1
436 1 2 1 1 50 GLY H . 320 . HN 1 1
437 1 1 1 1 47 MET HB2 . 317 . HB2 1 1
437 1 2 1 1 150 LYS QG . 420 . HG2 1 1
438 1 1 1 1 47 MET QG . 317 . HG2 1 1
438 1 2 1 1 86 GLN QG . 356 . HG2 1 1
439 1 1 1 1 47 MET QG . 317 . HG2 1 1
439 1 2 1 1 147 LEU HA . 417 . HA 1 1
440 1 1 1 1 48 GLN H . 318 . HN 1 1
440 1 2 1 1 48 GLN QE . 318 . HE22 1 1
441 1 1 1 1 48 GLN H . 318 . HN 1 1
441 1 2 1 1 49 ASN H . 319 . HN 1 1
442 1 1 1 1 48 GLN H . 318 . HN 1 1
442 1 2 1 1 51 LYS H . 321 . HN 1 1
443 1 1 1 1 48 GLN H . 318 . HN 1 1
443 1 2 1 1 52 ARG H . 322 . HN 1 1
444 1 1 1 1 48 GLN H . 318 . HN 1 1
444 1 2 1 1 53 LEU H . 323 . HN 1 1
445 1 1 1 1 48 GLN HA . 318 . HA 1 1
445 1 2 1 1 49 ASN H . 319 . HN 1 1
446 1 1 1 1 48 GLN QB . 318 . HB2 1 1
446 1 2 1 1 49 ASN H . 319 . HN 1 1
447 1 1 1 1 48 GLN QB . 318 . HB2 1 1
447 1 2 1 1 85 VAL H . 355 . HN 1 1
448 1 1 1 1 48 GLN QE . 318 . HE22 1 1
448 1 2 1 1 53 LEU H . 323 . HN 1 1
449 1 1 1 1 49 ASN H . 319 . HN 1 1
449 1 2 1 1 49 ASN QB . 319 . HB2 1 1
450 1 1 1 1 49 ASN H . 319 . HN 1 1
450 1 2 1 1 50 GLY H . 320 . HN 1 1
451 1 1 1 1 49 ASN H . 319 . HN 1 1
451 1 2 1 1 50 GLY HA2 . 320 . HA2 1 1
452 1 1 1 1 49 ASN H . 319 . HN 1 1
452 1 2 1 1 50 GLY HA3 . 320 . HA1 1 1
453 1 1 1 1 49 ASN H . 319 . HN 1 1
453 1 2 1 1 85 VAL HB . 355 . HB 1 1
454 1 1 1 1 49 ASN H . 319 . HN 1 1
454 1 2 1 1 110 TYR QB . 380 . HB2 1 1
455 1 1 1 1 49 ASN H . 319 . HN 1 1
455 1 2 1 1 151 LYS QB . 421 . HB2 1 1
455 1 2 1 1 151 LYS HD3 . 421 . HD2 1 1
456 1 1 1 1 49 ASN HA . 319 . HA 1 1
456 1 2 1 1 50 GLY H . 320 . HN 1 1
457 1 1 1 1 49 ASN HA . 319 . HA 1 1
457 1 2 1 1 150 LYS H . 420 . HN 1 1
458 1 1 1 1 49 ASN QB . 319 . HB2 1 1
458 1 2 1 1 50 GLY H . 320 . HN 1 1
459 1 1 1 1 49 ASN QB . 319 . HB2 1 1
459 1 2 1 1 51 LYS H . 321 . HN 1 1
460 1 1 1 1 49 ASN QB . 319 . HB2 1 1
460 1 2 1 1 51 LYS HE2 . 321 . HE2 1 1
461 1 1 1 1 49 ASN QB . 319 . HB2 1 1
461 1 2 1 1 151 LYS H . 421 . HN 1 1
462 1 1 1 1 50 GLY H . 320 . HN 1 1
462 1 2 1 1 50 GLY HA2 . 320 . HA2 1 1
463 1 1 1 1 50 GLY H . 320 . HN 1 1
463 1 2 1 1 50 GLY HA3 . 320 . HA1 1 1
464 1 1 1 1 50 GLY H . 320 . HN 1 1
464 1 2 1 1 51 LYS H . 321 . HN 1 1
465 1 1 1 1 50 GLY H . 320 . HN 1 1
465 1 2 1 1 85 VAL HB . 355 . HB 1 1
466 1 1 1 1 50 GLY H . 320 . HN 1 1
466 1 2 1 1 151 LYS QG . 421 . HG2 1 1
467 1 1 1 1 50 GLY HA2 . 320 . HA2 1 1
467 1 2 1 1 51 LYS H . 321 . HN 1 1
468 1 1 1 1 50 GLY HA2 . 320 . HA2 1 1
468 1 2 1 1 149 VAL H . 419 . HN 1 1
469 1 1 1 1 50 GLY HA2 . 320 . HA2 1 1
469 1 2 1 1 151 LYS QB . 421 . HB2 1 1
469 1 2 1 1 151 LYS HD3 . 421 . HD2 1 1
470 1 1 1 1 50 GLY HA3 . 320 . HA1 1 1
470 1 2 1 1 51 LYS H . 321 . HN 1 1
471 1 1 1 1 50 GLY HA3 . 320 . HA1 1 1
471 1 2 1 1 151 LYS QB . 421 . HB2 1 1
471 1 2 1 1 151 LYS HD3 . 421 . HD2 1 1
472 1 1 1 1 51 LYS H . 321 . HN 1 1
472 1 2 1 1 51 LYS QB . 321 . HB2 1 1
473 1 1 1 1 51 LYS H . 321 . HN 1 1
473 1 2 1 1 51 LYS HE2 . 321 . HE2 1 1
474 1 1 1 1 51 LYS H . 321 . HN 1 1
474 1 2 1 1 51 LYS HG2 . 321 . HG2 1 1
475 1 1 1 1 51 LYS H . 321 . HN 1 1
475 1 2 1 1 52 ARG H . 322 . HN 1 1
476 1 1 1 1 51 LYS H . 321 . HN 1 1
476 1 2 1 1 86 GLN H . 356 . HN 1 1
477 1 1 1 1 51 LYS HA . 321 . HA 1 1
477 1 2 1 1 51 LYS QB . 321 . HB2 1 1
478 1 1 1 1 51 LYS HA . 321 . HA 1 1
478 1 2 1 1 52 ARG H . 322 . HN 1 1
479 1 1 1 1 52 ARG H . 322 . HN 1 1
479 1 2 1 1 52 ARG HD3 . 322 . HD2 1 1
480 1 1 1 1 53 LEU H . 323 . HN 1 1
480 1 2 1 1 53 LEU HA . 323 . HA 1 1
481 1 1 1 1 53 LEU H . 323 . HN 1 1
481 1 2 1 1 53 LEU QB . 323 . HB2 1 1
481 1 2 1 1 53 LEU HG . 323 . HG 1 1
482 1 1 1 1 53 LEU H . 323 . HN 1 1
482 1 2 1 1 54 LYS H . 324 . HN 1 1
483 1 1 1 1 53 LEU H . 323 . HN 1 1
483 1 2 1 1 54 LYS QB . 324 . HB2 1 1
484 1 1 1 1 53 LEU HA . 323 . HA 1 1
484 1 2 1 1 53 LEU QB . 323 . HB2 1 1
485 1 1 1 1 53 LEU HA . 323 . HA 1 1
485 1 2 1 1 53 LEU QB . 323 . HB2 1 1
485 1 2 1 1 53 LEU HG . 323 . HG 1 1
486 1 1 1 1 53 LEU HA . 323 . HA 1 1
486 1 2 1 1 54 LYS H . 324 . HN 1 1
487 1 1 1 1 53 LEU QB . 323 . HB2 1 1
487 1 1 1 1 53 LEU HG . 323 . HG 1 1
487 1 2 1 1 54 LYS H . 324 . HN 1 1
488 1 1 1 1 53 LEU QB . 323 . HB2 1 1
488 1 2 1 1 54 LYS QE . 324 . HE2 1 1
489 1 1 1 1 53 LEU HG . 323 . HG 1 1
489 1 2 1 1 54 LYS QB . 324 . HB2 1 1
490 1 1 1 1 53 LEU HG . 323 . HG 1 1
490 1 2 1 1 54 LYS QG . 324 . HG2 1 1
491 1 1 1 1 54 LYS H . 324 . HN 1 1
491 1 2 1 1 54 LYS QB . 324 . HB2 1 1
492 1 1 1 1 54 LYS H . 324 . HN 1 1
492 1 2 1 1 54 LYS QE . 324 . HE2 1 1
493 1 1 1 1 54 LYS H . 324 . HN 1 1
493 1 2 1 1 55 LYS H . 325 . HN 1 1
494 1 1 1 1 54 LYS H . 324 . HN 1 1
494 1 2 1 1 75 PHE QD . 345 . HD% 1 1
495 1 1 1 1 54 LYS HA . 324 . HA 1 1
495 1 2 1 1 54 LYS QB . 324 . HB2 1 1
496 1 1 1 1 54 LYS HA . 324 . HA 1 1
496 1 2 1 1 54 LYS QG . 324 . HG2 1 1
497 1 1 1 1 54 LYS HA . 324 . HA 1 1
497 1 2 1 1 55 LYS H . 325 . HN 1 1
498 1 1 1 1 54 LYS QB . 324 . HB2 1 1
498 1 1 1 1 54 LYS HD2 . 324 . HD2 1 1
498 1 2 1 1 54 LYS QG . 324 . HG2 1 1
499 1 1 1 1 54 LYS QB . 324 . HB2 1 1
499 1 1 1 1 54 LYS HD2 . 324 . HD2 1 1
499 1 2 1 1 55 LYS H . 325 . HN 1 1
500 1 1 1 1 54 LYS HD2 . 324 . HD2 1 1
500 1 2 1 1 55 LYS H . 325 . HN 1 1
501 1 1 1 1 54 LYS QE . 324 . HE2 1 1
501 1 2 1 1 55 LYS H . 325 . HN 1 1
502 1 1 1 1 55 LYS H . 325 . HN 1 1
502 1 2 1 1 75 PHE QE . 345 . HE% 1 1
503 1 1 1 1 55 LYS HA . 325 . HA 1 1
503 1 2 1 1 55 LYS HB2 . 325 . HB2 1 1
504 1 1 1 1 55 LYS HA . 325 . HA 1 1
504 1 2 1 1 56 LYS H . 326 . HN 1 1
505 1 1 1 1 55 LYS HB2 . 325 . HB2 1 1
505 1 2 1 1 56 LYS H . 326 . HN 1 1
506 1 1 1 1 55 LYS QG . 325 . HG2 1 1
506 1 2 1 1 56 LYS H . 326 . HN 1 1
507 1 1 1 1 55 LYS QG . 325 . HG2 1 1
507 1 2 1 1 56 LYS QD . 326 . HD2 1 1
508 1 1 1 1 56 LYS H . 326 . HN 1 1
508 1 2 1 1 56 LYS HA . 326 . HA 1 1
509 1 1 1 1 56 LYS H . 326 . HN 1 1
509 1 2 1 1 57 LYS H . 327 . HN 1 1
510 1 1 1 1 56 LYS HA . 326 . HA 1 1
510 1 2 1 1 57 LYS H . 327 . HN 1 1
511 1 1 1 1 56 LYS QD . 326 . HD2 1 1
511 1 2 1 1 74 SER H . 344 . HN 1 1
512 1 1 1 1 57 LYS H . 327 . HN 1 1
512 1 2 1 1 58 THR H . 328 . HN 1 1
513 1 1 1 1 57 LYS HB2 . 327 . HB2 1 1
513 1 2 1 1 58 THR H . 328 . HN 1 1
514 1 1 1 1 57 LYS HB2 . 327 . HB2 1 1
514 1 2 1 1 58 THR HB . 328 . HB 1 1
515 1 1 1 1 57 LYS HG3 . 327 . HG2 1 1
515 1 2 1 1 58 THR H . 328 . HN 1 1
516 1 1 1 1 58 THR H . 328 . HN 1 1
516 1 2 1 1 59 THR H . 329 . HN 1 1
517 1 1 1 1 58 THR HA . 328 . HA 1 1
517 1 2 1 1 71 GLU QG . 341 . HG2 1 1
518 1 1 1 1 58 THR HA . 328 . HA 1 1
518 1 2 1 1 72 SER H . 342 . HN 1 1
519 1 1 1 1 58 THR HB . 328 . HB 1 1
519 1 2 1 1 59 THR H . 329 . HN 1 1
520 1 1 1 1 59 THR H . 329 . HN 1 1
520 1 2 1 1 59 THR HB . 329 . HB 1 1
521 1 1 1 1 59 THR H . 329 . HN 1 1
521 1 2 1 1 60 ILE H . 330 . HN 1 1
522 1 1 1 1 59 THR H . 329 . HN 1 1
522 1 2 1 1 71 GLU QB . 341 . HB2 1 1
523 1 1 1 1 60 ILE H . 330 . HN 1 1
523 1 2 1 1 60 ILE HG12 . 330 . HG12 1 1
524 1 1 1 1 60 ILE H . 330 . HN 1 1
524 1 2 1 1 61 LYS QE . 331 . HE2 1 1
525 1 1 1 1 60 ILE H . 330 . HN 1 1
525 1 2 1 1 69 TYR QD . 339 . HD% 1 1
526 1 1 1 1 60 ILE HA . 330 . HA 1 1
526 1 2 1 1 61 LYS H . 331 . HN 1 1
527 1 1 1 1 60 ILE HB . 330 . HB 1 1
527 1 2 1 1 61 LYS H . 331 . HN 1 1
528 1 1 1 1 60 ILE HG12 . 330 . HG12 1 1
528 1 2 1 1 61 LYS H . 331 . HN 1 1
529 1 1 1 1 61 LYS H . 331 . HN 1 1
529 1 2 1 1 61 LYS QE . 331 . HE2 1 1
530 1 1 1 1 61 LYS H . 331 . HN 1 1
530 1 2 1 1 64 THR HG1 . 334 . HG1 1 1
531 1 1 1 1 61 LYS H . 331 . HN 1 1
531 1 2 1 1 66 ASN H . 336 . HN 1 1
532 1 1 1 1 61 LYS H . 331 . HN 1 1
532 1 2 1 1 67 PRO HA . 337 . HA 1 1
533 1 1 1 1 61 LYS QG . 331 . HG2 1 1
533 1 2 1 1 65 LEU H . 335 . HN 1 1
534 1 1 1 1 61 LYS QG . 331 . HG2 1 1
534 1 2 1 1 68 TYR H . 338 . HN 1 1
535 1 1 1 1 62 LYS H . 332 . HN 1 1
535 1 2 1 1 62 LYS HB3 . 332 . HB2 1 1
536 1 1 1 1 62 LYS H . 332 . HN 1 1
536 1 2 1 1 62 LYS HE2 . 332 . HE2 1 1
537 1 1 1 1 62 LYS H . 332 . HN 1 1
537 1 2 1 1 63 ASN H . 333 . HN 1 1
538 1 1 1 1 62 LYS H . 332 . HN 1 1
538 1 2 1 1 63 ASN HB2 . 333 . HB2 1 1
539 1 1 1 1 62 LYS H . 332 . HN 1 1
539 1 2 1 1 64 THR HG1 . 334 . HG1 1 1
540 1 1 1 1 62 LYS H . 332 . HN 1 1
540 1 2 1 1 67 PRO HA . 337 . HA 1 1
541 1 1 1 1 62 LYS HA . 332 . HA 1 1
541 1 2 1 1 62 LYS HG2 . 332 . HG2 1 1
542 1 1 1 1 62 LYS HA . 332 . HA 1 1
542 1 2 1 1 63 ASN H . 333 . HN 1 1
543 1 1 1 1 62 LYS HB3 . 332 . HB2 1 1
543 1 2 1 1 63 ASN H . 333 . HN 1 1
544 1 1 1 1 63 ASN H . 333 . HN 1 1
544 1 2 1 1 63 ASN HA . 333 . HA 1 1
545 1 1 1 1 63 ASN H . 333 . HN 1 1
545 1 2 1 1 63 ASN HB2 . 333 . HB2 1 1
546 1 1 1 1 63 ASN H . 333 . HN 1 1
546 1 2 1 1 64 THR H . 334 . HN 1 1
547 1 1 1 1 63 ASN H . 333 . HN 1 1
547 1 2 1 1 94 TYR HB2 . 364 . HB2 1 1
548 1 1 1 1 63 ASN HA . 333 . HA 1 1
548 1 2 1 1 64 THR H . 334 . HN 1 1
549 1 1 1 1 63 ASN HB2 . 333 . HB2 1 1
549 1 2 1 1 64 THR H . 334 . HN 1 1
550 1 1 1 1 63 ASN HB2 . 333 . HB2 1 1
550 1 2 1 1 64 THR HG1 . 334 . HG1 1 1
551 1 1 1 1 64 THR H . 334 . HN 1 1
551 1 2 1 1 64 THR HG1 . 334 . HG1 1 1
552 1 1 1 1 64 THR HA . 334 . HA 1 1
552 1 2 1 1 65 LEU H . 335 . HN 1 1
553 1 1 1 1 64 THR HA . 334 . HA 1 1
553 1 2 1 1 66 ASN H . 336 . HN 1 1
554 1 1 1 1 64 THR HB . 334 . HB 1 1
554 1 2 1 1 66 ASN H . 336 . HN 1 1
555 1 1 1 1 64 THR HG1 . 334 . HG1 1 1
555 1 2 1 1 65 LEU H . 335 . HN 1 1
556 1 1 1 1 64 THR HG1 . 334 . HG1 1 1
556 1 2 1 1 66 ASN H . 336 . HN 1 1
557 1 1 1 1 64 THR HG1 . 334 . HG1 1 1
557 1 2 1 1 66 ASN HA . 336 . HA 1 1
558 1 1 1 1 64 THR HG1 . 334 . HG1 1 1
558 1 2 1 1 68 TYR H . 338 . HN 1 1
559 1 1 1 1 65 LEU H . 335 . HN 1 1
559 1 2 1 1 65 LEU HB2 . 335 . HB2 1 1
560 1 1 1 1 65 LEU H . 335 . HN 1 1
560 1 2 1 1 67 PRO HA . 337 . HA 1 1
561 1 1 1 1 66 ASN H . 336 . HN 1 1
561 1 2 1 1 66 ASN HA . 336 . HA 1 1
562 1 1 1 1 66 ASN H . 336 . HN 1 1
562 1 2 1 1 66 ASN QB . 336 . HB2 1 1
563 1 1 1 1 66 ASN H . 336 . HN 1 1
563 1 2 1 1 66 ASN QD . 336 . HD21 1 1
564 1 1 1 1 66 ASN HA . 336 . HA 1 1
564 1 2 1 1 66 ASN QB . 336 . HB2 1 1
565 1 1 1 1 66 ASN HA . 336 . HA 1 1
565 1 2 1 1 68 TYR HB2 . 338 . HB2 1 1
566 1 1 1 1 67 PRO HB2 . 337 . HB2 1 1
566 1 2 1 1 68 TYR H . 338 . HN 1 1
567 1 1 1 1 67 PRO QG . 337 . HG2 1 1
567 1 2 1 1 68 TYR H . 338 . HN 1 1
568 1 1 1 1 68 TYR HA . 338 . HA 1 1
568 1 2 1 1 70 ASN H . 340 . HN 1 1
569 1 1 1 1 69 TYR H . 339 . HN 1 1
569 1 2 1 1 69 TYR QB . 339 . HB2 1 1
570 1 1 1 1 69 TYR H . 339 . HN 1 1
570 1 2 1 1 70 ASN HA . 340 . HA 1 1
571 1 1 1 1 69 TYR HA . 339 . HA 1 1
571 1 2 1 1 71 GLU H . 341 . HN 1 1
572 1 1 1 1 69 TYR QD . 339 . HD% 1 1
572 1 2 1 1 71 GLU H . 341 . HN 1 1
573 1 1 1 1 70 ASN H . 340 . HN 1 1
573 1 2 1 1 70 ASN HB2 . 340 . HB2 1 1
574 1 1 1 1 70 ASN HA . 340 . HA 1 1
574 1 2 1 1 71 GLU QB . 341 . HB2 1 1
575 1 1 1 1 70 ASN HB2 . 340 . HB2 1 1
575 1 2 1 1 71 GLU H . 341 . HN 1 1
576 1 1 1 1 71 GLU H . 341 . HN 1 1
576 1 2 1 1 71 GLU QB . 341 . HB2 1 1
577 1 1 1 1 71 GLU H . 341 . HN 1 1
577 1 2 1 1 71 GLU QG . 341 . HG2 1 1
578 1 1 1 1 71 GLU H . 341 . HN 1 1
578 1 2 1 1 72 SER H . 342 . HN 1 1
579 1 1 1 1 71 GLU HA . 341 . HA 1 1
579 1 2 1 1 72 SER H . 342 . HN 1 1
580 1 1 1 1 71 GLU HA . 341 . HA 1 1
580 1 2 1 1 72 SER HB3 . 342 . HB2 1 1
581 1 1 1 1 71 GLU QB . 341 . HB2 1 1
581 1 2 1 1 72 SER H . 342 . HN 1 1
582 1 1 1 1 72 SER H . 342 . HN 1 1
582 1 2 1 1 72 SER HA . 342 . HA 1 1
583 1 1 1 1 72 SER H . 342 . HN 1 1
583 1 2 1 1 72 SER HB3 . 342 . HB2 1 1
584 1 1 1 1 72 SER H . 342 . HN 1 1
584 1 2 1 1 73 PHE H . 343 . HN 1 1
585 1 1 1 1 72 SER HA . 342 . HA 1 1
585 1 2 1 1 73 PHE H . 343 . HN 1 1
586 1 1 1 1 72 SER HB3 . 342 . HB2 1 1
586 1 2 1 1 73 PHE H . 343 . HN 1 1
587 1 1 1 1 73 PHE H . 343 . HN 1 1
587 1 2 1 1 73 PHE HA . 343 . HA 1 1
588 1 1 1 1 73 PHE H . 343 . HN 1 1
588 1 2 1 1 73 PHE HB2 . 343 . HB2 1 1
589 1 1 1 1 73 PHE H . 343 . HN 1 1
589 1 2 1 1 73 PHE QD . 343 . HD% 1 1
590 1 1 1 1 73 PHE H . 343 . HN 1 1
590 1 2 1 1 74 SER H . 344 . HN 1 1
591 1 1 1 1 73 PHE HA . 343 . HA 1 1
591 1 2 1 1 73 PHE QD . 343 . HD% 1 1
592 1 1 1 1 73 PHE HA . 343 . HA 1 1
592 1 2 1 1 74 SER H . 344 . HN 1 1
593 1 1 1 1 73 PHE QD . 343 . HD% 1 1
593 1 2 1 1 74 SER H . 344 . HN 1 1
594 1 1 1 1 74 SER H . 344 . HN 1 1
594 1 2 1 1 74 SER HB3 . 344 . HB2 1 1
595 1 1 1 1 74 SER H . 344 . HN 1 1
595 1 2 1 1 75 PHE H . 345 . HN 1 1
596 1 1 1 1 74 SER HA . 344 . HA 1 1
596 1 2 1 1 74 SER HB3 . 344 . HB2 1 1
597 1 1 1 1 74 SER HA . 344 . HA 1 1
597 1 2 1 1 75 PHE H . 345 . HN 1 1
598 1 1 1 1 74 SER HB3 . 344 . HB2 1 1
598 1 2 1 1 75 PHE H . 345 . HN 1 1
599 1 1 1 1 75 PHE H . 345 . HN 1 1
599 1 2 1 1 75 PHE HA . 345 . HA 1 1
600 1 1 1 1 75 PHE H . 345 . HN 1 1
600 1 2 1 1 75 PHE HB3 . 345 . HB2 1 1
601 1 1 1 1 75 PHE H . 345 . HN 1 1
601 1 2 1 1 75 PHE QD . 345 . HD% 1 1
602 1 1 1 1 75 PHE H . 345 . HN 1 1
602 1 2 1 1 75 PHE QE . 345 . HE% 1 1
603 1 1 1 1 75 PHE H . 345 . HN 1 1
603 1 2 1 1 76 GLU H . 346 . HN 1 1
604 1 1 1 1 75 PHE HA . 345 . HA 1 1
604 1 2 1 1 76 GLU HB2 . 346 . HB2 1 1
605 1 1 1 1 75 PHE HB3 . 345 . HB2 1 1
605 1 2 1 1 76 GLU H . 346 . HN 1 1
606 1 1 1 1 75 PHE QD . 345 . HD% 1 1
606 1 2 1 1 76 GLU H . 346 . HN 1 1
607 1 1 1 1 76 GLU H . 346 . HN 1 1
607 1 2 1 1 77 VAL H . 347 . HN 1 1
608 1 1 1 1 76 GLU HA . 346 . HA 1 1
608 1 2 1 1 76 GLU HB2 . 346 . HB2 1 1
609 1 1 1 1 76 GLU HA . 346 . HA 1 1
609 1 2 1 1 76 GLU HG2 . 346 . HG2 1 1
610 1 1 1 1 76 GLU HB2 . 346 . HB2 1 1
610 1 2 1 1 77 VAL H . 347 . HN 1 1
611 1 1 1 1 77 VAL H . 347 . HN 1 1
611 1 2 1 1 77 VAL HA . 347 . HA 1 1
612 1 1 1 1 77 VAL HA . 347 . HA 1 1
612 1 2 1 1 78 PRO QD . 348 . HD2 1 1
613 1 1 1 1 77 VAL HB . 347 . HB 1 1
613 1 2 1 1 78 PRO QD . 348 . HD2 1 1
614 1 1 1 1 78 PRO HA . 348 . HA 1 1
614 1 2 1 1 79 PHE H . 349 . HN 1 1
615 1 1 1 1 78 PRO HA . 348 . HA 1 1
615 1 2 1 1 81 GLN H . 351 . HN 1 1
616 1 1 1 1 78 PRO HB2 . 348 . HB2 1 1
616 1 2 1 1 78 PRO QD . 348 . HD2 1 1
617 1 1 1 1 78 PRO HB2 . 348 . HB2 1 1
617 1 2 1 1 79 PHE H . 349 . HN 1 1
618 1 1 1 1 78 PRO HB2 . 348 . HB2 1 1
618 1 2 1 1 79 PHE HA . 349 . HA 1 1
619 1 1 1 1 78 PRO QD . 348 . HD2 1 1
619 1 2 1 1 80 GLU HA . 350 . HA 1 1
620 1 1 1 1 78 PRO QD . 348 . HD2 1 1
620 1 2 1 1 81 GLN H . 351 . HN 1 1
621 1 1 1 1 78 PRO QD . 348 . HD2 1 1
621 1 2 1 1 81 GLN HB2 . 351 . HB2 1 1
622 1 1 1 1 78 PRO QG . 348 . HG2 1 1
622 1 2 1 1 80 GLU QG . 350 . HG2 1 1
623 1 1 1 1 79 PHE H . 349 . HN 1 1
623 1 2 1 1 79 PHE HB3 . 349 . HB2 1 1
624 1 1 1 1 79 PHE H . 349 . HN 1 1
624 1 2 1 1 79 PHE QD . 349 . HD% 1 1
625 1 1 1 1 79 PHE H . 349 . HN 1 1
625 1 2 1 1 81 GLN H . 351 . HN 1 1
626 1 1 1 1 79 PHE HA . 349 . HA 1 1
626 1 2 1 1 80 GLU H . 350 . HN 1 1
627 1 1 1 1 79 PHE HB3 . 349 . HB2 1 1
627 1 2 1 1 79 PHE QD . 349 . HD% 1 1
628 1 1 1 1 79 PHE HB3 . 349 . HB2 1 1
628 1 2 1 1 80 GLU H . 350 . HN 1 1
629 1 1 1 1 79 PHE QD . 349 . HD% 1 1
629 1 2 1 1 80 GLU HA . 350 . HA 1 1
630 1 1 1 1 80 GLU H . 350 . HN 1 1
630 1 2 1 1 80 GLU HA . 350 . HA 1 1
631 1 1 1 1 80 GLU H . 350 . HN 1 1
631 1 2 1 1 81 GLN H . 351 . HN 1 1
632 1 1 1 1 80 GLU H . 350 . HN 1 1
632 1 2 1 1 81 GLN HA . 351 . HA 1 1
633 1 1 1 1 80 GLU H . 350 . HN 1 1
633 1 2 1 1 82 ILE HB . 352 . HB 1 1
634 1 1 1 1 80 GLU HA . 350 . HA 1 1
634 1 2 1 1 80 GLU HB2 . 350 . HB2 1 1
635 1 1 1 1 80 GLU HA . 350 . HA 1 1
635 1 2 1 1 80 GLU QG . 350 . HG2 1 1
636 1 1 1 1 81 GLN H . 351 . HN 1 1
636 1 2 1 1 82 ILE H . 352 . HN 1 1
637 1 1 1 1 81 GLN HB2 . 351 . HB2 1 1
637 1 2 1 1 82 ILE H . 352 . HN 1 1
638 1 1 1 1 82 ILE H . 352 . HN 1 1
638 1 2 1 1 82 ILE HA . 352 . HA 1 1
639 1 1 1 1 82 ILE H . 352 . HN 1 1
639 1 2 1 1 82 ILE HB . 352 . HB 1 1
640 1 1 1 1 82 ILE H . 352 . HN 1 1
640 1 2 1 1 84 LYS QG . 354 . HG2 1 1
641 1 1 1 1 82 ILE HA . 352 . HA 1 1
641 1 2 1 1 82 ILE HB . 352 . HB 1 1
642 1 1 1 1 82 ILE HB . 352 . HB 1 1
642 1 2 1 1 124 LEU QB . 394 . HB2 1 1
643 1 1 1 1 82 ILE QG . 352 . HG12 1 1
643 1 2 1 1 124 LEU H . 394 . HN 1 1
644 1 1 1 1 82 ILE QG . 352 . HG12 1 1
644 1 2 1 1 125 ALA H . 395 . HN 1 1
645 1 1 1 1 83 GLN H . 353 . HN 1 1
645 1 2 1 1 84 LYS H . 354 . HN 1 1
646 1 1 1 1 83 GLN H . 353 . HN 1 1
646 1 2 1 1 85 VAL H . 355 . HN 1 1
647 1 1 1 1 83 GLN HB2 . 353 . HB2 1 1
647 1 2 1 1 110 TYR QB . 380 . HB2 1 1
648 1 1 1 1 83 GLN QE . 353 . HE22 1 1
648 1 2 1 1 84 LYS H . 354 . HN 1 1
649 1 1 1 1 83 GLN QE . 353 . HE21 1 1
649 1 2 1 1 110 TYR QB . 380 . HB2 1 1
650 1 1 1 1 84 LYS H . 354 . HN 1 1
650 1 2 1 1 84 LYS HA . 354 . HA 1 1
651 1 1 1 1 84 LYS H . 354 . HN 1 1
651 1 2 1 1 84 LYS HB2 . 354 . HB2 1 1
652 1 1 1 1 84 LYS H . 354 . HN 1 1
652 1 2 1 1 84 LYS HE2 . 354 . HE2 1 1
653 1 1 1 1 84 LYS H . 354 . HN 1 1
653 1 2 1 1 84 LYS QG . 354 . HG2 1 1
654 1 1 1 1 84 LYS HA . 354 . HA 1 1
654 1 2 1 1 84 LYS HB2 . 354 . HB2 1 1
655 1 1 1 1 84 LYS HA . 354 . HA 1 1
655 1 2 1 1 84 LYS HD2 . 354 . HD2 1 1
656 1 1 1 1 84 LYS HA . 354 . HA 1 1
656 1 2 1 1 85 VAL H . 355 . HN 1 1
657 1 1 1 1 84 LYS QG . 354 . HG2 1 1
657 1 2 1 1 85 VAL H . 355 . HN 1 1
658 1 1 1 1 85 VAL H . 355 . HN 1 1
658 1 2 1 1 85 VAL HB . 355 . HB 1 1
659 1 1 1 1 85 VAL H . 355 . HN 1 1
659 1 2 1 1 86 GLN H . 356 . HN 1 1
660 1 1 1 1 85 VAL H . 355 . HN 1 1
660 1 2 1 1 110 TYR HA . 380 . HA 1 1
661 1 1 1 1 85 VAL HA . 355 . HA 1 1
661 1 2 1 1 86 GLN H . 356 . HN 1 1
662 1 1 1 1 86 GLN H . 356 . HN 1 1
662 1 2 1 1 87 VAL H . 357 . HN 1 1
663 1 1 1 1 86 GLN H . 356 . HN 1 1
663 1 2 1 1 109 GLY QA . 379 . HA2 1 1
664 1 1 1 1 86 GLN H . 356 . HN 1 1
664 1 2 1 1 150 LYS QG . 420 . HG2 1 1
665 1 1 1 1 86 GLN HA . 356 . HA 1 1
665 1 2 1 1 150 LYS QE . 420 . HE2 1 1
666 1 1 1 1 86 GLN QG . 356 . HG2 1 1
666 1 2 1 1 150 LYS HA . 420 . HA 1 1
667 1 1 1 1 87 VAL H . 357 . HN 1 1
667 1 2 1 1 87 VAL HA . 357 . HA 1 1
668 1 1 1 1 87 VAL H . 357 . HN 1 1
668 1 2 1 1 88 VAL HA . 358 . HA 1 1
669 1 1 1 1 87 VAL H . 357 . HN 1 1
669 1 2 1 1 88 VAL HB . 358 . HB 1 1
670 1 1 1 1 87 VAL H . 357 . HN 1 1
670 1 2 1 1 107 PHE HA . 377 . HA 1 1
671 1 1 1 1 87 VAL H . 357 . HN 1 1
671 1 2 1 1 107 PHE QD . 377 . HD% 1 1
672 1 1 1 1 87 VAL H . 357 . HN 1 1
672 1 2 1 1 150 LYS QE . 420 . HE2 1 1
673 1 1 1 1 87 VAL HA . 357 . HA 1 1
673 1 2 1 1 89 VAL H . 359 . HN 1 1
674 1 1 1 1 87 VAL HB . 357 . HB 1 1
674 1 2 1 1 108 VAL H . 378 . HN 1 1
675 1 1 1 1 88 VAL H . 358 . HN 1 1
675 1 2 1 1 88 VAL HA . 358 . HA 1 1
676 1 1 1 1 88 VAL H . 358 . HN 1 1
676 1 2 1 1 88 VAL HB . 358 . HB 1 1
677 1 1 1 1 88 VAL HA . 358 . HA 1 1
677 1 2 1 1 88 VAL HB . 358 . HB 1 1
678 1 1 1 1 88 VAL HA . 358 . HA 1 1
678 1 2 1 1 89 VAL H . 359 . HN 1 1
679 1 1 1 1 88 VAL HA . 358 . HA 1 1
679 1 2 1 1 106 VAL H . 376 . HN 1 1
680 1 1 1 1 88 VAL HA . 358 . HA 1 1
680 1 2 1 1 107 PHE H . 377 . HN 1 1
681 1 1 1 1 88 VAL HB . 358 . HB 1 1
681 1 2 1 1 106 VAL H . 376 . HN 1 1
682 1 1 1 1 89 VAL H . 359 . HN 1 1
682 1 2 1 1 89 VAL HB . 359 . HB 1 1
683 1 1 1 1 89 VAL H . 359 . HN 1 1
683 1 2 1 1 105 LYS HG2 . 375 . HG2 1 1
684 1 1 1 1 89 VAL H . 359 . HN 1 1
684 1 2 1 1 106 VAL H . 376 . HN 1 1
685 1 1 1 1 89 VAL H . 359 . HN 1 1
685 1 2 1 1 107 PHE HA . 377 . HA 1 1
686 1 1 1 1 89 VAL H . 359 . HN 1 1
686 1 2 1 1 107 PHE QB . 377 . HB2 1 1
687 1 1 1 1 89 VAL H . 359 . HN 1 1
687 1 2 1 1 108 VAL H . 378 . HN 1 1
688 1 1 1 1 89 VAL HA . 359 . HA 1 1
688 1 2 1 1 90 THR H . 360 . HN 1 1
689 1 1 1 1 89 VAL HA . 359 . HA 1 1
689 1 2 1 1 91 VAL H . 361 . HN 1 1
690 1 1 1 1 89 VAL HB . 359 . HB 1 1
690 1 2 1 1 90 THR H . 360 . HN 1 1
691 1 1 1 1 90 THR H . 360 . HN 1 1
691 1 2 1 1 90 THR HB . 360 . HB 1 1
692 1 1 1 1 90 THR HA . 360 . HA 1 1
692 1 2 1 1 91 VAL H . 361 . HN 1 1
693 1 1 1 1 90 THR HA . 360 . HA 1 1
693 1 2 1 1 105 LYS HA . 375 . HA 1 1
694 1 1 1 1 90 THR HB . 360 . HB 1 1
694 1 2 1 1 91 VAL H . 361 . HN 1 1
695 1 1 1 1 91 VAL H . 361 . HN 1 1
695 1 2 1 1 92 LEU H . 362 . HN 1 1
696 1 1 1 1 91 VAL H . 361 . HN 1 1
696 1 2 1 1 102 ALA H . 372 . HN 1 1
697 1 1 1 1 91 VAL H . 361 . HN 1 1
697 1 2 1 1 103 ILE H . 373 . HN 1 1
698 1 1 1 1 91 VAL H . 361 . HN 1 1
698 1 2 1 1 104 GLY H . 374 . HN 1 1
699 1 1 1 1 91 VAL H . 361 . HN 1 1
699 1 2 1 1 105 LYS HA . 375 . HA 1 1
700 1 1 1 1 91 VAL H . 361 . HN 1 1
700 1 2 1 1 105 LYS QB . 375 . HB2 1 1
701 1 1 1 1 91 VAL H . 361 . HN 1 1
701 1 2 1 1 106 VAL H . 376 . HN 1 1
702 1 1 1 1 91 VAL HB . 361 . HB 1 1
702 1 2 1 1 102 ALA HA . 372 . HA 1 1
703 1 1 1 1 91 VAL HB . 361 . HB 1 1
703 1 2 1 1 140 GLU H . 410 . HN 1 1
704 1 1 1 1 92 LEU H . 362 . HN 1 1
704 1 2 1 1 92 LEU QB . 362 . HB2 1 1
704 1 2 1 1 92 LEU HG . 362 . HG 1 1
705 1 1 1 1 92 LEU H . 362 . HN 1 1
705 1 2 1 1 102 ALA HA . 372 . HA 1 1
706 1 1 1 1 92 LEU HA . 362 . HA 1 1
706 1 2 1 1 103 ILE H . 373 . HN 1 1
707 1 1 1 1 92 LEU HA . 362 . HA 1 1
707 1 2 1 1 104 GLY H . 374 . HN 1 1
708 1 1 1 1 92 LEU QB . 362 . HB2 1 1
708 1 1 1 1 92 LEU HG . 362 . HG 1 1
708 1 2 1 1 93 ASP H . 363 . HN 1 1
709 1 1 1 1 92 LEU QB . 362 . HB2 1 1
709 1 1 1 1 92 LEU HG . 362 . HG 1 1
709 1 2 1 1 102 ALA H . 372 . HN 1 1
710 1 1 1 1 92 LEU QB . 362 . HB2 1 1
710 1 2 1 1 101 ASP H . 371 . HN 1 1
711 1 1 1 1 92 LEU HG . 362 . HG 1 1
711 1 2 1 1 103 ILE H . 373 . HN 1 1
712 1 1 1 1 92 LEU HG . 362 . HG 1 1
712 1 2 1 1 103 ILE HA . 373 . HA 1 1
713 1 1 1 1 92 LEU HG . 362 . HG 1 1
713 1 2 1 1 139 VAL HA . 409 . HA 1 1
714 1 1 1 1 92 LEU HG . 362 . HG 1 1
714 1 2 1 1 140 GLU H . 410 . HN 1 1
715 1 1 1 1 93 ASP H . 363 . HN 1 1
715 1 2 1 1 100 ASN HB2 . 370 . HB2 1 1
716 1 1 1 1 93 ASP H . 363 . HN 1 1
716 1 2 1 1 102 ALA H . 372 . HN 1 1
717 1 1 1 1 93 ASP H . 363 . HN 1 1
717 1 2 1 1 102 ALA HA . 372 . HA 1 1
718 1 1 1 1 93 ASP H . 363 . HN 1 1
718 1 2 1 1 103 ILE HA . 373 . HA 1 1
719 1 1 1 1 93 ASP H . 363 . HN 1 1
719 1 2 1 1 103 ILE HG12 . 373 . HG12 1 1
720 1 1 1 1 93 ASP HA . 363 . HA 1 1
720 1 2 1 1 101 ASP H . 371 . HN 1 1
721 1 1 1 1 93 ASP HA . 363 . HA 1 1
721 1 2 1 1 102 ALA H . 372 . HN 1 1
722 1 1 1 1 94 TYR H . 364 . HN 1 1
722 1 2 1 1 94 TYR HB2 . 364 . HB2 1 1
723 1 1 1 1 94 TYR H . 364 . HN 1 1
723 1 2 1 1 94 TYR QE . 364 . HE% 1 1
724 1 1 1 1 94 TYR QD . 364 . HD% 1 1
724 1 2 1 1 95 ASP H . 365 . HN 1 1
725 1 1 1 1 94 TYR QD . 364 . HD% 1 1
725 1 2 1 1 97 ILE H . 367 . HN 1 1
726 1 1 1 1 94 TYR QE . 364 . HE% 1 1
726 1 2 1 1 95 ASP H . 365 . HN 1 1
727 1 1 1 1 95 ASP H . 365 . HN 1 1
727 1 2 1 1 95 ASP HB2 . 365 . HB2 1 1
728 1 1 1 1 95 ASP H . 365 . HN 1 1
728 1 2 1 1 96 LYS H . 366 . HN 1 1
729 1 1 1 1 95 ASP H . 365 . HN 1 1
729 1 2 1 1 99 LYS HB2 . 369 . HB2 1 1
729 1 2 1 1 99 LYS QD . 369 . HD2 1 1
730 1 1 1 1 95 ASP HA . 365 . HA 1 1
730 1 2 1 1 97 ILE H . 367 . HN 1 1
731 1 1 1 1 95 ASP HB2 . 365 . HB2 1 1
731 1 2 1 1 100 ASN HB2 . 370 . HB2 1 1
732 1 1 1 1 96 LYS H . 366 . HN 1 1
732 1 2 1 1 97 ILE H . 367 . HN 1 1
733 1 1 1 1 96 LYS H . 366 . HN 1 1
733 1 2 1 1 97 ILE HG13 . 367 . HG12 1 1
734 1 1 1 1 96 LYS HA . 366 . HA 1 1
734 1 2 1 1 98 GLY HA3 . 368 . HA2 1 1
735 1 1 1 1 97 ILE H . 367 . HN 1 1
735 1 2 1 1 97 ILE HA . 367 . HA 1 1
736 1 1 1 1 97 ILE H . 367 . HN 1 1
736 1 2 1 1 97 ILE HB . 367 . HB 1 1
737 1 1 1 1 97 ILE H . 367 . HN 1 1
737 1 2 1 1 97 ILE HG13 . 367 . HG12 1 1
738 1 1 1 1 97 ILE HA . 367 . HA 1 1
738 1 2 1 1 97 ILE HB . 367 . HB 1 1
739 1 1 1 1 97 ILE HA . 367 . HA 1 1
739 1 2 1 1 97 ILE HG13 . 367 . HG12 1 1
740 1 1 1 1 98 GLY H . 368 . HN 1 1
740 1 2 1 1 99 LYS HB2 . 369 . HB2 1 1
741 1 1 1 1 98 GLY HA2 . 368 . HA1 1 1
741 1 2 1 1 99 LYS H . 369 . HN 1 1
742 1 1 1 1 98 GLY HA3 . 368 . HA2 1 1
742 1 2 1 1 99 LYS H . 369 . HN 1 1
743 1 1 1 1 99 LYS H . 369 . HN 1 1
743 1 2 1 1 100 ASN H . 370 . HN 1 1
744 1 1 1 1 99 LYS HB2 . 369 . HB2 1 1
744 1 1 1 1 99 LYS QD . 369 . HD2 1 1
744 1 2 1 1 100 ASN H . 370 . HN 1 1
745 1 1 1 1 99 LYS QD . 369 . HD2 1 1
745 1 2 1 1 100 ASN H . 370 . HN 1 1
746 1 1 1 1 99 LYS HE2 . 369 . HE2 1 1
746 1 2 1 1 101 ASP QB . 371 . HB2 1 1
747 1 1 1 1 99 LYS HG2 . 369 . HG2 1 1
747 1 2 1 1 100 ASN HB2 . 370 . HB2 1 1
748 1 1 1 1 100 ASN H . 370 . HN 1 1
748 1 2 1 1 100 ASN HB2 . 370 . HB2 1 1
749 1 1 1 1 100 ASN H . 370 . HN 1 1
749 1 2 1 1 100 ASN HD21 . 370 . HD21 1 1
750 1 1 1 1 100 ASN HB2 . 370 . HB2 1 1
750 1 2 1 1 101 ASP H . 371 . HN 1 1
751 1 1 1 1 101 ASP H . 371 . HN 1 1
751 1 2 1 1 101 ASP QB . 371 . HB2 1 1
752 1 1 1 1 101 ASP H . 371 . HN 1 1
752 1 2 1 1 102 ALA H . 372 . HN 1 1
753 1 1 1 1 101 ASP H . 371 . HN 1 1
753 1 2 1 1 102 ALA HA . 372 . HA 1 1
754 1 1 1 1 101 ASP H . 371 . HN 1 1
754 1 2 1 1 103 ILE HG12 . 373 . HG12 1 1
755 1 1 1 1 101 ASP HA . 371 . HA 1 1
755 1 2 1 1 101 ASP QB . 371 . HB2 1 1
756 1 1 1 1 101 ASP HA . 371 . HA 1 1
756 1 2 1 1 102 ALA H . 372 . HN 1 1
757 1 1 1 1 101 ASP HA . 371 . HA 1 1
757 1 2 1 1 103 ILE H . 373 . HN 1 1
758 1 1 1 1 101 ASP QB . 371 . HB2 1 1
758 1 2 1 1 102 ALA H . 372 . HN 1 1
759 1 1 1 1 102 ALA HA . 372 . HA 1 1
759 1 2 1 1 103 ILE H . 373 . HN 1 1
760 1 1 1 1 102 ALA HA . 372 . HA 1 1
760 1 2 1 1 104 GLY H . 374 . HN 1 1
761 1 1 1 1 103 ILE H . 373 . HN 1 1
761 1 2 1 1 103 ILE HB . 373 . HB 1 1
762 1 1 1 1 103 ILE H . 373 . HN 1 1
762 1 2 1 1 104 GLY H . 374 . HN 1 1
763 1 1 1 1 103 ILE H . 373 . HN 1 1
763 1 2 1 1 140 GLU QB . 410 . HB2 1 1
764 1 1 1 1 103 ILE HA . 373 . HA 1 1
764 1 2 1 1 103 ILE HG12 . 373 . HG12 1 1
765 1 1 1 1 103 ILE HB . 373 . HB 1 1
765 1 2 1 1 104 GLY H . 374 . HN 1 1
766 1 1 1 1 104 GLY H . 374 . HN 1 1
766 1 2 1 1 105 LYS H . 375 . HN 1 1
767 1 1 1 1 104 GLY H . 374 . HN 1 1
767 1 2 1 1 105 LYS HA . 375 . HA 1 1
768 1 1 1 1 104 GLY H . 374 . HN 1 1
768 1 2 1 1 137 LEU QB . 407 . HB2 1 1
769 1 1 1 1 104 GLY HA2 . 374 . HA1 1 1
769 1 2 1 1 105 LYS H . 375 . HN 1 1
770 1 1 1 1 104 GLY HA2 . 374 . HA1 1 1
770 1 2 1 1 137 LEU QB . 407 . HB2 1 1
771 1 1 1 1 104 GLY HA2 . 374 . HA1 1 1
771 1 2 1 1 137 LEU HG . 407 . HG 1 1
772 1 1 1 1 104 GLY HA3 . 374 . HA2 1 1
772 1 2 1 1 105 LYS QB . 375 . HB2 1 1
773 1 1 1 1 104 GLY HA3 . 374 . HA2 1 1
773 1 2 1 1 137 LEU H . 407 . HN 1 1
774 1 1 1 1 104 GLY HA3 . 374 . HA2 1 1
774 1 2 1 1 137 LEU QB . 407 . HB2 1 1
775 1 1 1 1 105 LYS H . 375 . HN 1 1
775 1 2 1 1 105 LYS QB . 375 . HB2 1 1
776 1 1 1 1 105 LYS H . 375 . HN 1 1
776 1 2 1 1 105 LYS HE3 . 375 . HE2 1 1
777 1 1 1 1 105 LYS H . 375 . HN 1 1
777 1 2 1 1 105 LYS HG2 . 375 . HG2 1 1
778 1 1 1 1 105 LYS H . 375 . HN 1 1
778 1 2 1 1 106 VAL H . 376 . HN 1 1
779 1 1 1 1 105 LYS H . 375 . HN 1 1
779 1 2 1 1 137 LEU HA . 407 . HA 1 1
780 1 1 1 1 105 LYS H . 375 . HN 1 1
780 1 2 1 1 137 LEU QB . 407 . HB2 1 1
781 1 1 1 1 105 LYS H . 375 . HN 1 1
781 1 2 1 1 138 GLN H . 408 . HN 1 1
782 1 1 1 1 105 LYS H . 375 . HN 1 1
782 1 2 1 1 138 GLN HA . 408 . HA 1 1
783 1 1 1 1 105 LYS H . 375 . HN 1 1
783 1 2 1 1 140 GLU H . 410 . HN 1 1
784 1 1 1 1 105 LYS HA . 375 . HA 1 1
784 1 2 1 1 105 LYS QB . 375 . HB2 1 1
785 1 1 1 1 105 LYS HA . 375 . HA 1 1
785 1 2 1 1 105 LYS HG2 . 375 . HG2 1 1
786 1 1 1 1 105 LYS HA . 375 . HA 1 1
786 1 2 1 1 137 LEU QB . 407 . HB2 1 1
787 1 1 1 1 105 LYS HA . 375 . HA 1 1
787 1 2 1 1 138 GLN H . 408 . HN 1 1
788 1 1 1 1 105 LYS QB . 375 . HB2 1 1
788 1 1 1 1 105 LYS QD . 375 . HD2 1 1
788 1 2 1 1 139 VAL HB . 409 . HB 1 1
789 1 1 1 1 105 LYS QB . 375 . HB2 1 1
789 1 1 1 1 105 LYS QD . 375 . HD2 1 1
789 1 2 1 1 141 GLU HA . 411 . HA 1 1
790 1 1 1 1 105 LYS QB . 375 . HB2 1 1
790 1 2 1 1 105 LYS HE3 . 375 . HE2 1 1
791 1 1 1 1 105 LYS QB . 375 . HB2 1 1
791 1 2 1 1 105 LYS HG2 . 375 . HG2 1 1
792 1 1 1 1 105 LYS QB . 375 . HB2 1 1
792 1 2 1 1 106 VAL H . 376 . HN 1 1
793 1 1 1 1 105 LYS QB . 375 . HB2 1 1
793 1 2 1 1 139 VAL HA . 409 . HA 1 1
794 1 1 1 1 105 LYS QB . 375 . HB2 1 1
794 1 2 1 1 140 GLU HA . 410 . HA 1 1
795 1 1 1 1 105 LYS QB . 375 . HB2 1 1
795 1 2 1 1 140 GLU QB . 410 . HB2 1 1
796 1 1 1 1 105 LYS QB . 375 . HB2 1 1
796 1 2 1 1 142 GLU QB . 412 . HB2 1 1
797 1 1 1 1 105 LYS HE3 . 375 . HE2 1 1
797 1 2 1 1 105 LYS HG2 . 375 . HG2 1 1
798 1 1 1 1 105 LYS HG2 . 375 . HG2 1 1
798 1 2 1 1 106 VAL H . 376 . HN 1 1
799 1 1 1 1 105 LYS HG2 . 375 . HG2 1 1
799 1 2 1 1 140 GLU HA . 410 . HA 1 1
800 1 1 1 1 106 VAL H . 376 . HN 1 1
800 1 2 1 1 106 VAL HA . 376 . HA 1 1
801 1 1 1 1 106 VAL H . 376 . HN 1 1
801 1 2 1 1 106 VAL HB . 376 . HB 1 1
802 1 1 1 1 106 VAL H . 376 . HN 1 1
802 1 2 1 1 137 LEU HA . 407 . HA 1 1
803 1 1 1 1 106 VAL H . 376 . HN 1 1
803 1 2 1 1 137 LEU QB . 407 . HB2 1 1
804 1 1 1 1 106 VAL H . 376 . HN 1 1
804 1 2 1 1 139 VAL HA . 409 . HA 1 1
805 1 1 1 1 106 VAL H . 376 . HN 1 1
805 1 2 1 1 146 MET QG . 416 . HG2 1 1
806 1 1 1 1 106 VAL HA . 376 . HA 1 1
806 1 2 1 1 107 PHE H . 377 . HN 1 1
807 1 1 1 1 106 VAL HB . 376 . HB 1 1
807 1 2 1 1 107 PHE H . 377 . HN 1 1
808 1 1 1 1 107 PHE H . 377 . HN 1 1
808 1 2 1 1 107 PHE QD . 377 . HD% 1 1
809 1 1 1 1 107 PHE H . 377 . HN 1 1
809 1 2 1 1 146 MET QG . 416 . HG2 1 1
810 1 1 1 1 107 PHE HA . 377 . HA 1 1
810 1 2 1 1 108 VAL H . 378 . HN 1 1
811 1 1 1 1 107 PHE QB . 377 . HB2 1 1
811 1 2 1 1 108 VAL H . 378 . HN 1 1
812 1 1 1 1 107 PHE QB . 377 . HB2 1 1
812 1 2 1 1 146 MET HA . 416 . HA 1 1
813 1 1 1 1 107 PHE QB . 377 . HB2 1 1
813 1 2 1 1 146 MET QG . 416 . HG2 1 1
814 1 1 1 1 107 PHE QB . 377 . HB2 1 1
814 1 2 1 1 150 LYS QE . 420 . HE2 1 1
815 1 1 1 1 107 PHE QD . 377 . HD% 1 1
815 1 2 1 1 108 VAL H . 378 . HN 1 1
816 1 1 1 1 108 VAL H . 378 . HN 1 1
816 1 2 1 1 146 MET QG . 416 . HG2 1 1
817 1 1 1 1 108 VAL HB . 378 . HB 1 1
817 1 2 1 1 113 THR H . 383 . HN 1 1
818 1 1 1 1 108 VAL HB . 378 . HB 1 1
818 1 2 1 1 117 LEU HA . 387 . HA 1 1
819 1 1 1 1 109 GLY QA . 379 . HA2 1 1
819 1 2 1 1 113 THR H . 383 . HN 1 1
820 1 1 1 1 109 GLY QA . 379 . HA2 1 1
820 1 2 1 1 117 LEU H . 387 . HN 1 1
821 1 1 1 1 110 TYR HA . 380 . HA 1 1
821 1 2 1 1 110 TYR QB . 380 . HB2 1 1
822 1 1 1 1 110 TYR QB . 380 . HB2 1 1
822 1 2 1 1 151 LYS QB . 421 . HB2 1 1
823 1 1 1 1 111 ASN HA . 381 . HA 1 1
823 1 2 1 1 111 ASN HB2 . 381 . HB2 1 1
824 1 1 1 1 112 SER HB2 . 382 . HB2 1 1
824 1 2 1 1 116 GLU HB2 . 386 . HB2 1 1
825 1 1 1 1 113 THR H . 383 . HN 1 1
825 1 2 1 1 113 THR HA . 383 . HA 1 1
826 1 1 1 1 113 THR H . 383 . HN 1 1
826 1 2 1 1 114 GLY H . 384 . HN 1 1
827 1 1 1 1 113 THR H . 383 . HN 1 1
827 1 2 1 1 117 LEU H . 387 . HN 1 1
828 1 1 1 1 113 THR H . 383 . HN 1 1
828 1 2 1 1 117 LEU HG . 387 . HG 1 1
829 1 1 1 1 113 THR H . 383 . HN 1 1
829 1 2 1 1 118 ARG H . 388 . HN 1 1
830 1 1 1 1 113 THR H . 383 . HN 1 1
830 1 2 1 1 119 HIS H . 389 . HN 1 1
831 1 1 1 1 113 THR HA . 383 . HA 1 1
831 1 2 1 1 114 GLY H . 384 . HN 1 1
832 1 1 1 1 113 THR HA . 383 . HA 1 1
832 1 2 1 1 116 GLU H . 386 . HN 1 1
833 1 1 1 1 113 THR HA . 383 . HA 1 1
833 1 2 1 1 117 LEU H . 387 . HN 1 1
834 1 1 1 1 113 THR HB . 383 . HB 1 1
834 1 2 1 1 114 GLY QA . 384 . HA2 1 1
835 1 1 1 1 114 GLY H . 384 . HN 1 1
835 1 2 1 1 114 GLY QA . 384 . HA2 1 1
836 1 1 1 1 114 GLY H . 384 . HN 1 1
836 1 2 1 1 115 ALA H . 385 . HN 1 1
837 1 1 1 1 114 GLY H . 384 . HN 1 1
837 1 2 1 1 116 GLU QG . 386 . HG2 1 1
838 1 1 1 1 114 GLY H . 384 . HN 1 1
838 1 2 1 1 117 LEU H . 387 . HN 1 1
839 1 1 1 1 114 GLY QA . 384 . HA2 1 1
839 1 2 1 1 115 ALA H . 385 . HN 1 1
840 1 1 1 1 114 GLY QA . 384 . HA2 1 1
840 1 2 1 1 118 ARG QD . 388 . HD2 1 1
841 1 1 1 1 114 GLY QA . 384 . HA2 1 1
841 1 2 1 1 121 SER QB . 391 . HB2 1 1
842 1 1 1 1 115 ALA H . 385 . HN 1 1
842 1 2 1 1 116 GLU H . 386 . HN 1 1
843 1 1 1 1 115 ALA H . 385 . HN 1 1
843 1 2 1 1 116 GLU HB2 . 386 . HB2 1 1
844 1 1 1 1 115 ALA H . 385 . HN 1 1
844 1 2 1 1 116 GLU QG . 386 . HG2 1 1
845 1 1 1 1 115 ALA H . 385 . HN 1 1
845 1 2 1 1 117 LEU H . 387 . HN 1 1
846 1 1 1 1 115 ALA H . 385 . HN 1 1
846 1 2 1 1 118 ARG HA . 388 . HA 1 1
847 1 1 1 1 115 ALA H . 385 . HN 1 1
847 1 2 1 1 118 ARG QD . 388 . HD2 1 1
848 1 1 1 1 115 ALA HA . 385 . HA 1 1
848 1 2 1 1 118 ARG HB2 . 388 . HB2 1 1
849 1 1 1 1 115 ALA HA . 385 . HA 1 1
849 1 2 1 1 118 ARG QD . 388 . HD2 1 1
850 1 1 1 1 116 GLU H . 386 . HN 1 1
850 1 2 1 1 116 GLU HB2 . 386 . HB2 1 1
851 1 1 1 1 116 GLU H . 386 . HN 1 1
851 1 2 1 1 116 GLU QG . 386 . HG2 1 1
852 1 1 1 1 116 GLU H . 386 . HN 1 1
852 1 2 1 1 117 LEU HB2 . 387 . HB2 1 1
853 1 1 1 1 116 GLU HA . 386 . HA 1 1
853 1 2 1 1 116 GLU QG . 386 . HG2 1 1
854 1 1 1 1 116 GLU HB2 . 386 . HB2 1 1
854 1 2 1 1 117 LEU H . 387 . HN 1 1
855 1 1 1 1 116 GLU HB2 . 386 . HB2 1 1
855 1 2 1 1 118 ARG H . 388 . HN 1 1
856 1 1 1 1 117 LEU H . 387 . HN 1 1
856 1 2 1 1 117 LEU HB2 . 387 . HB2 1 1
857 1 1 1 1 117 LEU H . 387 . HN 1 1
857 1 2 1 1 118 ARG HB2 . 388 . HB2 1 1
858 1 1 1 1 117 LEU HB2 . 387 . HB2 1 1
858 1 2 1 1 120 TRP H . 390 . HN 1 1
859 1 1 1 1 117 LEU HB2 . 387 . HB2 1 1
859 1 2 1 1 121 SER H . 391 . HN 1 1
860 1 1 1 1 118 ARG H . 388 . HN 1 1
860 1 2 1 1 118 ARG HB2 . 388 . HB2 1 1
861 1 1 1 1 118 ARG H . 388 . HN 1 1
861 1 2 1 1 118 ARG QD . 388 . HD2 1 1
862 1 1 1 1 118 ARG HB2 . 388 . HB2 1 1
862 1 2 1 1 119 HIS H . 389 . HN 1 1
863 1 1 1 1 118 ARG QG . 388 . HG2 1 1
863 1 2 1 1 119 HIS H . 389 . HN 1 1
864 1 1 1 1 118 ARG QG . 388 . HG2 1 1
864 1 2 1 1 121 SER HA . 391 . HA 1 1
864 1 2 1 1 121 SER QB . 391 . HB2 1 1
865 1 1 1 1 118 ARG QG . 388 . HG2 1 1
865 1 2 1 1 121 SER QB . 391 . HB2 1 1
866 1 1 1 1 118 ARG QG . 388 . HG2 1 1
866 1 2 1 1 122 ASP HB3 . 392 . HB2 1 1
867 1 1 1 1 119 HIS H . 389 . HN 1 1
867 1 2 1 1 119 HIS HB2 . 389 . HB2 1 1
868 1 1 1 1 119 HIS H . 389 . HN 1 1
868 1 2 1 1 120 TRP HD1 . 390 . HD1 1 1
869 1 1 1 1 119 HIS H . 389 . HN 1 1
869 1 2 1 1 133 GLN QE . 403 . HE21 1 1
870 1 1 1 1 119 HIS HA . 389 . HA 1 1
870 1 2 1 1 120 TRP H . 390 . HN 1 1
871 1 1 1 1 119 HIS HA . 389 . HA 1 1
871 1 2 1 1 121 SER H . 391 . HN 1 1
872 1 1 1 1 120 TRP H . 390 . HN 1 1
872 1 2 1 1 120 TRP HB2 . 390 . HB2 1 1
873 1 1 1 1 120 TRP H . 390 . HN 1 1
873 1 2 1 1 121 SER H . 391 . HN 1 1
874 1 1 1 1 120 TRP H . 390 . HN 1 1
874 1 2 1 1 133 GLN QE . 403 . HE21 1 1
875 1 1 1 1 120 TRP HB2 . 390 . HB2 1 1
875 1 2 1 1 121 SER H . 391 . HN 1 1
876 1 1 1 1 120 TRP HD1 . 390 . HD1 1 1
876 1 2 1 1 122 ASP H . 392 . HN 1 1
877 1 1 1 1 121 SER H . 391 . HN 1 1
877 1 2 1 1 121 SER HA . 391 . HA 1 1
877 1 2 1 1 121 SER QB . 391 . HB2 1 1
878 1 1 1 1 121 SER H . 391 . HN 1 1
878 1 2 1 1 122 ASP H . 392 . HN 1 1
879 1 1 1 1 121 SER H . 391 . HN 1 1
879 1 2 1 1 123 MET H . 393 . HN 1 1
880 1 1 1 1 121 SER H . 391 . HN 1 1
880 1 2 1 1 124 LEU H . 394 . HN 1 1
881 1 1 1 1 121 SER H . 391 . HN 1 1
881 1 2 1 1 125 ALA HA . 395 . HA 1 1
882 1 1 1 1 121 SER HA . 391 . HA 1 1
882 1 1 1 1 121 SER QB . 391 . HB2 1 1
882 1 2 1 1 122 ASP H . 392 . HN 1 1
883 1 1 1 1 121 SER QB . 391 . HB2 1 1
883 1 2 1 1 122 ASP H . 392 . HN 1 1
884 1 1 1 1 122 ASP H . 392 . HN 1 1
884 1 2 1 1 122 ASP HB3 . 392 . HB2 1 1
885 1 1 1 1 122 ASP H . 392 . HN 1 1
885 1 2 1 1 123 MET H . 393 . HN 1 1
886 1 1 1 1 122 ASP H . 392 . HN 1 1
886 1 2 1 1 123 MET QB . 393 . HB2 1 1
887 1 1 1 1 122 ASP HA . 392 . HA 1 1
887 1 2 1 1 123 MET H . 393 . HN 1 1
888 1 1 1 1 122 ASP HA . 392 . HA 1 1
888 1 2 1 1 124 LEU H . 394 . HN 1 1
889 1 1 1 1 122 ASP HA . 392 . HA 1 1
889 1 2 1 1 126 ASN H . 396 . HN 1 1
890 1 1 1 1 122 ASP HB3 . 392 . HB2 1 1
890 1 2 1 1 123 MET H . 393 . HN 1 1
891 1 1 1 1 123 MET H . 393 . HN 1 1
891 1 2 1 1 123 MET HA . 393 . HA 1 1
892 1 1 1 1 123 MET H . 393 . HN 1 1
892 1 2 1 1 123 MET QB . 393 . HB2 1 1
893 1 1 1 1 123 MET H . 393 . HN 1 1
893 1 2 1 1 124 LEU H . 394 . HN 1 1
894 1 1 1 1 123 MET H . 393 . HN 1 1
894 1 2 1 1 124 LEU HG . 394 . HG 1 1
895 1 1 1 1 123 MET H . 393 . HN 1 1
895 1 2 1 1 126 ASN QD . 396 . HD21 1 1
896 1 1 1 1 123 MET H . 393 . HN 1 1
896 1 2 1 1 131 ILE QG . 401 . HG12 1 1
897 1 1 1 1 123 MET HA . 393 . HA 1 1
897 1 2 1 1 125 ALA H . 395 . HN 1 1
898 1 1 1 1 123 MET HA . 393 . HA 1 1
898 1 2 1 1 129 ARG QG . 399 . HG2 1 1
899 1 1 1 1 123 MET QB . 393 . HB2 1 1
899 1 2 1 1 124 LEU H . 394 . HN 1 1
900 1 1 1 1 123 MET QB . 393 . HB2 1 1
900 1 2 1 1 129 ARG QB . 399 . HB2 1 1
901 1 1 1 1 123 MET QB . 393 . HB2 1 1
901 1 2 1 1 129 ARG QG . 399 . HG2 1 1
902 1 1 1 1 124 LEU H . 394 . HN 1 1
902 1 2 1 1 125 ALA H . 395 . HN 1 1
903 1 1 1 1 124 LEU H . 394 . HN 1 1
903 1 2 1 1 131 ILE HB . 401 . HB 1 1
904 1 1 1 1 124 LEU HA . 394 . HA 1 1
904 1 2 1 1 124 LEU QB . 394 . HB2 1 1
905 1 1 1 1 124 LEU HA . 394 . HA 1 1
905 1 2 1 1 125 ALA HA . 395 . HA 1 1
906 1 1 1 1 124 LEU HA . 394 . HA 1 1
906 1 2 1 1 126 ASN H . 396 . HN 1 1
907 1 1 1 1 124 LEU HA . 394 . HA 1 1
907 1 2 1 1 128 ARG H . 398 . HN 1 1
908 1 1 1 1 124 LEU HG . 394 . HG 1 1
908 1 2 1 1 125 ALA H . 395 . HN 1 1
909 1 1 1 1 125 ALA H . 395 . HN 1 1
909 1 2 1 1 125 ALA HA . 395 . HA 1 1
910 1 1 1 1 125 ALA H . 395 . HN 1 1
910 1 2 1 1 126 ASN H . 396 . HN 1 1
911 1 1 1 1 125 ALA H . 395 . HN 1 1
911 1 2 1 1 126 ASN HA . 396 . HA 1 1
912 1 1 1 1 125 ALA HA . 395 . HA 1 1
912 1 2 1 1 126 ASN H . 396 . HN 1 1
913 1 1 1 1 126 ASN H . 396 . HN 1 1
913 1 2 1 1 126 ASN HA . 396 . HA 1 1
914 1 1 1 1 126 ASN H . 396 . HN 1 1
914 1 2 1 1 126 ASN QB . 396 . HB2 1 1
915 1 1 1 1 126 ASN H . 396 . HN 1 1
915 1 2 1 1 126 ASN QD . 396 . HD21 1 1
916 1 1 1 1 126 ASN H . 396 . HN 1 1
916 1 2 1 1 127 PRO HG2 . 397 . HG2 1 1
917 1 1 1 1 126 ASN H . 396 . HN 1 1
917 1 2 1 1 129 ARG HA . 399 . HA 1 1
918 1 1 1 1 126 ASN H . 396 . HN 1 1
918 1 2 1 1 129 ARG QB . 399 . HB2 1 1
919 1 1 1 1 126 ASN HA . 396 . HA 1 1
919 1 2 1 1 126 ASN QB . 396 . HB2 1 1
920 1 1 1 1 126 ASN QB . 396 . HB2 1 1
920 1 2 1 1 128 ARG H . 398 . HN 1 1
921 1 1 1 1 127 PRO HD2 . 397 . HD2 1 1
921 1 2 1 1 129 ARG QB . 399 . HB2 1 1
922 1 1 1 1 128 ARG H . 398 . HN 1 1
922 1 2 1 1 128 ARG HA . 398 . HA 1 1
923 1 1 1 1 128 ARG H . 398 . HN 1 1
923 1 2 1 1 128 ARG HB2 . 398 . HB2 1 1
924 1 1 1 1 128 ARG H . 398 . HN 1 1
924 1 2 1 1 128 ARG QD . 398 . HD2 1 1
925 1 1 1 1 128 ARG H . 398 . HN 1 1
925 1 2 1 1 128 ARG HG2 . 398 . HG2 1 1
926 1 1 1 1 128 ARG H . 398 . HN 1 1
926 1 2 1 1 129 ARG H . 399 . HN 1 1
927 1 1 1 1 128 ARG HB2 . 398 . HB2 1 1
927 1 2 1 1 129 ARG H . 399 . HN 1 1
928 1 1 1 1 128 ARG HG2 . 398 . HG2 1 1
928 1 2 1 1 129 ARG H . 399 . HN 1 1
929 1 1 1 1 129 ARG H . 399 . HN 1 1
929 1 2 1 1 129 ARG HA . 399 . HA 1 1
930 1 1 1 1 129 ARG H . 399 . HN 1 1
930 1 2 1 1 129 ARG QB . 399 . HB2 1 1
931 1 1 1 1 131 ILE H . 401 . HN 1 1
931 1 2 1 1 131 ILE HA . 401 . HA 1 1
932 1 1 1 1 131 ILE H . 401 . HN 1 1
932 1 2 1 1 131 ILE QG . 401 . HG12 1 1
933 1 1 1 1 131 ILE H . 401 . HN 1 1
933 1 2 1 1 132 ALA H . 402 . HN 1 1
934 1 1 1 1 131 ILE HA . 401 . HA 1 1
934 1 2 1 1 132 ALA H . 402 . HN 1 1
935 1 1 1 1 131 ILE HB . 401 . HB 1 1
935 1 2 1 1 132 ALA H . 402 . HN 1 1
936 1 1 1 1 131 ILE HB . 401 . HB 1 1
936 1 2 1 1 133 GLN QB . 403 . HB2 1 1
937 1 1 1 1 132 ALA H . 402 . HN 1 1
937 1 2 1 1 133 GLN QB . 403 . HB2 1 1
938 1 1 1 1 132 ALA HA . 402 . HA 1 1
938 1 2 1 1 133 GLN QB . 403 . HB2 1 1
939 1 1 1 1 133 GLN H . 403 . HN 1 1
939 1 2 1 1 133 GLN HA . 403 . HA 1 1
940 1 1 1 1 133 GLN H . 403 . HN 1 1
940 1 2 1 1 133 GLN QB . 403 . HB2 1 1
941 1 1 1 1 133 GLN H . 403 . HN 1 1
941 1 2 1 1 133 GLN HG2 . 403 . HG2 1 1
942 1 1 1 1 133 GLN H . 403 . HN 1 1
942 1 2 1 1 134 TRP H . 404 . HN 1 1
943 1 1 1 1 133 GLN HA . 403 . HA 1 1
943 1 2 1 1 133 GLN QB . 403 . HB2 1 1
944 1 1 1 1 133 GLN HA . 403 . HA 1 1
944 1 2 1 1 133 GLN HG2 . 403 . HG2 1 1
945 1 1 1 1 133 GLN HA . 403 . HA 1 1
945 1 2 1 1 134 TRP H . 404 . HN 1 1
946 1 1 1 1 133 GLN HA . 403 . HA 1 1
946 1 2 1 1 134 TRP HD1 . 404 . HD1 1 1
947 1 1 1 1 133 GLN QB . 403 . HB2 1 1
947 1 2 1 1 134 TRP H . 404 . HN 1 1
948 1 1 1 1 133 GLN HG2 . 403 . HG2 1 1
948 1 2 1 1 134 TRP H . 404 . HN 1 1
949 1 1 1 1 134 TRP H . 404 . HN 1 1
949 1 2 1 1 134 TRP HB2 . 404 . HB2 1 1
950 1 1 1 1 134 TRP H . 404 . HN 1 1
950 1 2 1 1 134 TRP HD1 . 404 . HD1 1 1
951 1 1 1 1 134 TRP H . 404 . HN 1 1
951 1 2 1 1 135 HIS H . 405 . HN 1 1
952 1 1 1 1 134 TRP HB2 . 404 . HB2 1 1
952 1 2 1 1 135 HIS H . 405 . HN 1 1
953 1 1 1 1 135 HIS H . 405 . HN 1 1
953 1 2 1 1 135 HIS HD1 . 405 . HD1 1 1
954 1 1 1 1 135 HIS HB3 . 405 . HB2 1 1
954 1 2 1 1 136 THR H . 406 . HN 1 1
955 1 1 1 1 135 HIS HB3 . 405 . HB2 1 1
955 1 2 1 1 137 LEU QB . 407 . HB2 1 1
956 1 1 1 1 135 HIS HE1 . 405 . HE1 1 1
956 1 2 1 1 136 THR H . 406 . HN 1 1
957 1 1 1 1 135 HIS HE1 . 405 . HE1 1 1
957 1 2 1 1 138 GLN H . 408 . HN 1 1
958 1 1 1 1 136 THR H . 406 . HN 1 1
958 1 2 1 1 136 THR HB . 406 . HB 1 1
959 1 1 1 1 136 THR HA . 406 . HA 1 1
959 1 2 1 1 137 LEU H . 407 . HN 1 1
960 1 1 1 1 137 LEU H . 407 . HN 1 1
960 1 2 1 1 137 LEU QB . 407 . HB2 1 1
961 1 1 1 1 137 LEU HA . 407 . HA 1 1
961 1 2 1 1 137 LEU QB . 407 . HB2 1 1
962 1 1 1 1 137 LEU HA . 407 . HA 1 1
962 1 2 1 1 138 GLN H . 408 . HN 1 1
963 1 1 1 1 137 LEU HA . 407 . HA 1 1
963 1 2 1 1 139 VAL H . 409 . HN 1 1
964 1 1 1 1 137 LEU HA . 407 . HA 1 1
964 1 2 1 1 142 GLU QG . 412 . HG2 1 1
965 1 1 1 1 137 LEU QB . 407 . HB2 1 1
965 1 2 1 1 137 LEU HG . 407 . HG 1 1
966 1 1 1 1 137 LEU QB . 407 . HB2 1 1
966 1 2 1 1 138 GLN H . 408 . HN 1 1
967 1 1 1 1 138 GLN HB2 . 408 . HB2 1 1
967 1 2 1 1 139 VAL H . 409 . HN 1 1
968 1 1 1 1 139 VAL H . 409 . HN 1 1
968 1 2 1 1 140 GLU QB . 410 . HB2 1 1
969 1 1 1 1 139 VAL H . 409 . HN 1 1
969 1 2 1 1 141 GLU QG . 411 . HG2 1 1
970 1 1 1 1 139 VAL HA . 409 . HA 1 1
970 1 2 1 1 139 VAL HB . 409 . HB 1 1
971 1 1 1 1 139 VAL HA . 409 . HA 1 1
971 1 2 1 1 140 GLU H . 410 . HN 1 1
972 1 1 1 1 140 GLU H . 410 . HN 1 1
972 1 2 1 1 140 GLU HA . 410 . HA 1 1
973 1 1 1 1 140 GLU H . 410 . HN 1 1
973 1 2 1 1 140 GLU QB . 410 . HB2 1 1
974 1 1 1 1 140 GLU H . 410 . HN 1 1
974 1 2 1 1 140 GLU HG2 . 410 . HG2 1 1
975 1 1 1 1 140 GLU H . 410 . HN 1 1
975 1 2 1 1 141 GLU H . 411 . HN 1 1
976 1 1 1 1 140 GLU H . 410 . HN 1 1
976 1 2 1 1 141 GLU HB2 . 411 . HB2 1 1
977 1 1 1 1 140 GLU H . 410 . HN 1 1
977 1 2 1 1 141 GLU QG . 411 . HG2 1 1
978 1 1 1 1 140 GLU HA . 410 . HA 1 1
978 1 2 1 1 140 GLU QB . 410 . HB2 1 1
978 1 2 1 1 140 GLU HG2 . 410 . HG2 1 1
979 1 1 1 1 140 GLU HA . 410 . HA 1 1
979 1 2 1 1 141 GLU H . 411 . HN 1 1
980 1 1 1 1 141 GLU H . 411 . HN 1 1
980 1 2 1 1 141 GLU HA . 411 . HA 1 1
981 1 1 1 1 141 GLU H . 411 . HN 1 1
981 1 2 1 1 142 GLU H . 412 . HN 1 1
982 1 1 1 1 141 GLU H . 411 . HN 1 1
982 1 2 1 1 143 VAL H . 413 . HN 1 1
983 1 1 1 1 141 GLU H . 411 . HN 1 1
983 1 2 1 1 143 VAL HB . 413 . HB 1 1
984 1 1 1 1 141 GLU HA . 411 . HA 1 1
984 1 2 1 1 141 GLU HB2 . 411 . HB2 1 1
985 1 1 1 1 142 GLU H . 412 . HN 1 1
985 1 2 1 1 142 GLU HA . 412 . HA 1 1
986 1 1 1 1 142 GLU H . 412 . HN 1 1
986 1 2 1 1 142 GLU QB . 412 . HB2 1 1
987 1 1 1 1 142 GLU H . 412 . HN 1 1
987 1 2 1 1 143 VAL H . 413 . HN 1 1
988 1 1 1 1 142 GLU HA . 412 . HA 1 1
988 1 2 1 1 142 GLU QB . 412 . HB2 1 1
989 1 1 1 1 142 GLU QB . 412 . HB2 1 1
989 1 2 1 1 143 VAL H . 413 . HN 1 1
990 1 1 1 1 142 GLU QB . 412 . HB2 1 1
990 1 2 1 1 143 VAL HA . 413 . HA 1 1
991 1 1 1 1 142 GLU QB . 412 . HB2 1 1
991 1 2 1 1 144 ASP H . 414 . HN 1 1
992 1 1 1 1 142 GLU QB . 412 . HB2 1 1
992 1 2 1 1 145 ALA H . 415 . HN 1 1
993 1 1 1 1 142 GLU QB . 412 . HB2 1 1
993 1 2 1 1 146 MET H . 416 . HN 1 1
994 1 1 1 1 142 GLU QB . 412 . HB2 1 1
994 1 2 1 1 146 MET QG . 416 . HG2 1 1
995 1 1 1 1 143 VAL H . 413 . HN 1 1
995 1 2 1 1 143 VAL HB . 413 . HB 1 1
996 1 1 1 1 143 VAL H . 413 . HN 1 1
996 1 2 1 1 144 ASP H . 414 . HN 1 1
997 1 1 1 1 143 VAL HA . 413 . HA 1 1
997 1 2 1 1 143 VAL HB . 413 . HB 1 1
998 1 1 1 1 143 VAL HA . 413 . HA 1 1
998 1 2 1 1 144 ASP H . 414 . HN 1 1
999 1 1 1 1 143 VAL HA . 413 . HA 1 1
999 1 2 1 1 145 ALA H . 415 . HN 1 1
1000 1 1 1 1 143 VAL HA . 413 . HA 1 1
1000 1 2 1 1 146 MET H . 416 . HN 1 1
1001 1 1 1 1 143 VAL HA . 413 . HA 1 1
1001 1 2 1 1 146 MET HB2 . 416 . HB2 1 1
1002 1 1 1 1 144 ASP H . 414 . HN 1 1
1002 1 2 1 1 144 ASP HA . 414 . HA 1 1
1003 1 1 1 1 144 ASP H . 414 . HN 1 1
1003 1 2 1 1 144 ASP HB2 . 414 . HB2 1 1
1004 1 1 1 1 144 ASP H . 414 . HN 1 1
1004 1 2 1 1 145 ALA H . 415 . HN 1 1
1005 1 1 1 1 144 ASP HA . 414 . HA 1 1
1005 1 2 1 1 144 ASP HB2 . 414 . HB2 1 1
1006 1 1 1 1 144 ASP HB2 . 414 . HB2 1 1
1006 1 2 1 1 145 ALA H . 415 . HN 1 1
1007 1 1 1 1 145 ALA H . 415 . HN 1 1
1007 1 2 1 1 146 MET QG . 416 . HG2 1 1
1008 1 1 1 1 146 MET H . 416 . HN 1 1
1008 1 2 1 1 146 MET HA . 416 . HA 1 1
1009 1 1 1 1 146 MET H . 416 . HN 1 1
1009 1 2 1 1 146 MET HB2 . 416 . HB2 1 1
1010 1 1 1 1 146 MET H . 416 . HN 1 1
1010 1 2 1 1 146 MET QG . 416 . HG2 1 1
1011 1 1 1 1 146 MET H . 416 . HN 1 1
1011 1 2 1 1 147 LEU HA . 417 . HA 1 1
1012 1 1 1 1 146 MET H . 416 . HN 1 1
1012 1 2 1 1 150 LYS HB3 . 420 . HB2 1 1
1013 1 1 1 1 146 MET HA . 416 . HA 1 1
1013 1 2 1 1 146 MET QG . 416 . HG2 1 1
1014 1 1 1 1 146 MET HA . 416 . HA 1 1
1014 1 2 1 1 148 ALA H . 418 . HN 1 1
1015 1 1 1 1 146 MET HA . 416 . HA 1 1
1015 1 2 1 1 150 LYS QG . 420 . HG2 1 1
1016 1 1 1 1 146 MET HB2 . 416 . HB2 1 1
1016 1 2 1 1 147 LEU H . 417 . HN 1 1
1017 1 1 1 1 147 LEU HA . 417 . HA 1 1
1017 1 2 1 1 147 LEU HB2 . 417 . HB2 1 1
1017 1 2 1 1 147 LEU HG . 417 . HG 1 1
1018 1 1 1 1 147 LEU HA . 417 . HA 1 1
1018 1 2 1 1 150 LYS H . 420 . HN 1 1
1019 1 1 1 1 148 ALA H . 418 . HN 1 1
1019 1 2 1 1 150 LYS H . 420 . HN 1 1
1020 1 1 1 1 149 VAL H . 419 . HN 1 1
1020 1 2 1 1 149 VAL HB . 419 . HB 1 1
1021 1 1 1 1 149 VAL H . 419 . HN 1 1
1021 1 2 1 1 150 LYS H . 420 . HN 1 1
1022 1 1 1 1 149 VAL H . 419 . HN 1 1
1022 1 2 1 1 151 LYS H . 421 . HN 1 1
1023 1 1 1 1 149 VAL H . 419 . HN 1 1
1023 1 2 1 1 151 LYS QG . 421 . HG2 1 1
1024 1 1 1 1 149 VAL HA . 419 . HA 1 1
1024 1 2 1 1 150 LYS H . 420 . HN 1 1
1025 1 1 1 1 149 VAL HB . 419 . HB 1 1
1025 1 2 1 1 150 LYS H . 420 . HN 1 1
1026 1 1 1 1 150 LYS H . 420 . HN 1 1
1026 1 2 1 1 150 LYS HA . 420 . HA 1 1
1027 1 1 1 1 150 LYS H . 420 . HN 1 1
1027 1 2 1 1 150 LYS QD . 420 . HD2 1 1
1028 1 1 1 1 150 LYS H . 420 . HN 1 1
1028 1 2 1 1 150 LYS QG . 420 . HG2 1 1
1029 1 1 1 1 150 LYS H . 420 . HN 1 1
1029 1 2 1 1 151 LYS H . 421 . HN 1 1
1030 1 1 1 1 150 LYS H . 420 . HN 1 1
1030 1 2 1 1 151 LYS HA . 421 . HA 1 1
1031 1 1 1 1 150 LYS H . 420 . HN 1 1
1031 1 2 1 1 151 LYS QE . 421 . HE2 1 1
1032 1 1 1 1 150 LYS HB3 . 420 . HB2 1 1
1032 1 2 1 1 150 LYS QG . 420 . HG2 1 1
1033 1 1 1 1 150 LYS QD . 420 . HD2 1 1
1033 1 2 1 1 151 LYS H . 421 . HN 1 1
1034 1 1 1 1 150 LYS QG . 420 . HG2 1 1
1034 1 2 1 1 151 LYS QB . 421 . HB2 1 1
1034 1 2 1 1 151 LYS HD3 . 421 . HD2 1 1
1035 1 1 1 1 150 LYS QG . 420 . HG2 1 1
1035 1 2 1 1 151 LYS QE . 421 . HE2 1 1
1036 1 1 1 1 150 LYS QG . 420 . HG2 1 1
1036 1 2 1 1 151 LYS QG . 421 . HG2 1 1
1037 1 1 1 1 151 LYS H . 421 . HN 1 1
1037 1 2 1 1 151 LYS HA . 421 . HA 1 1
1038 1 1 1 1 151 LYS HA . 421 . HA 1 1
1038 1 2 1 1 151 LYS QB . 421 . HB2 1 1
1039 1 1 1 1 151 LYS QB . 421 . HB2 1 1
1039 1 1 1 1 151 LYS HD3 . 421 . HD2 1 1
1039 1 2 1 1 151 LYS QE . 421 . HE2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4 2.0 4.8 1 1
2 1 . . . . . 2.6 1.8 3.4 1 1
3 1 . . . . . 3.0 1.9 4.1 1 1
4 1 . . . . . 1.9 1.4 2.4 1 1
5 1 . . . . . 3.7 1.9 5.5 1 1
6 1 . . . . . 3.8 2.0 5.6 1 1
7 1 . . . . . 4.6 2.0 6.0 1 1
8 1 . . . . . 2.1 0.0 6.0 1 1
9 1 . . . . . 6.0 0.8 6.0 1 1
10 1 . . . . . 3.5 0.0 6.0 1 1
11 1 . . . . . 2.8 1.8 3.8 1 1
12 1 . . . . . 2.6 1.8 3.4 1 1
13 1 . . . . . 4.9 1.9 6.0 1 1
14 1 . . . . . 2.7 1.8 3.6 1 1
15 1 . . . . . 3.6 0.0 6.0 1 1
16 1 . . . . . 3.9 2.0 5.8 1 1
17 1 . . . . . 3.6 2.0 5.2 1 1
18 1 . . . . . 3.3 2.0 4.6 1 1
19 1 . . . . . 4.6 1.9 6.0 1 1
20 1 . . . . . 3.0 0.0 6.0 1 1
21 1 . . . . . 2.7 0.0 6.0 1 1
22 1 . . . . . 3.8 2.0 5.6 1 1
23 1 . . . . . 4.6 2.0 6.0 1 1
24 1 . . . . . 4.5 2.0 6.0 1 1
25 1 . . . . . 5.5 1.7 6.0 1 1
26 1 . . . . . 4.7 1.9 6.0 1 1
27 1 . . . . . 3.4 2.0 4.1 1 1
28 1 . . . . . 3.9 2.0 5.8 1 1
29 1 . . . . . 3.7 2.0 5.4 1 1
30 1 . . . . . 2.8 1.8 3.8 1 1
31 1 . . . . . 4.1 2.0 6.0 1 1
32 1 . . . . . 3.8 2.0 5.6 1 1
33 1 . . . . . 3.4 0.0 6.0 1 1
34 1 . . . . . 2.8 1.8 3.8 1 1
35 1 . . . . . 4.3 1.9 6.0 1 1
36 1 . . . . . 2.4 0.0 6.0 1 1
37 1 . . . . . 2.5 0.0 6.0 1 1
38 1 . . . . . 2.5 1.7 3.3 1 1
39 1 . . . . . 5.7 1.7 6.0 1 1
40 1 . . . . . 4.5 1.9 6.0 1 1
41 1 . . . . . 6.0 0.7 6.0 1 1
42 1 . . . . . 3.9 2.0 5.8 1 1
43 1 . . . . . 3.7 2.0 5.4 1 1
44 1 . . . . . 3.6 2.0 5.2 1 1
45 1 . . . . . 3.3 2.0 4.6 1 1
46 1 . . . . . 4.4 2.0 6.0 1 1
47 1 . . . . . 2.8 1.8 3.8 1 1
48 1 . . . . . 3.7 0.0 6.0 1 1
49 1 . . . . . 4.0 2.0 6.0 1 1
50 1 . . . . . 5.3 1.7 6.0 1 1
51 1 . . . . . 3.2 1.9 4.5 1 1
52 1 . . . . . 3.5 2.0 5.0 1 1
53 1 . . . . . 3.2 0.0 6.0 1 1
54 1 . . . . . 2.6 1.8 3.4 1 1
55 1 . . . . . 4.1 2.0 6.0 1 1
56 1 . . . . . 5.3 1.7 6.0 1 1
57 1 . . . . . 3.1 1.9 4.3 1 1
58 1 . . . . . 3.3 2.0 4.6 1 1
59 1 . . . . . 2.8 1.8 3.8 1 1
60 1 . . . . . 4.5 1.9 6.0 1 1
61 1 . . . . . 3.7 0.0 6.0 1 1
62 1 . . . . . 6.0 1.4 6.0 1 1
63 1 . . . . . 3.4 1.9 4.9 1 1
64 1 . . . . . 4.5 1.9 6.0 1 1
65 1 . . . . . 2.3 0.0 6.0 1 1
66 1 . . . . . 6.0 0.0 6.0 1 1
67 1 . . . . . 2.9 1.8 4.0 1 1
68 1 . . . . . 5.7 1.7 6.0 1 1
69 1 . . . . . 3.9 2.0 5.8 1 1
70 1 . . . . . 3.4 2.0 4.8 1 1
71 1 . . . . . 3.0 0.0 6.0 1 1
72 1 . . . . . 4.6 1.9 6.0 1 1
73 1 . . . . . 3.1 1.9 4.3 1 1
74 1 . . . . . 4.1 2.0 6.0 1 1
75 1 . . . . . 4.2 2.0 6.0 1 1
76 1 . . . . . 3.5 2.0 5.0 1 1
77 1 . . . . . 3.2 1.9 4.5 1 1
78 1 . . . . . 3.7 2.0 5.4 1 1
79 1 . . . . . 2.9 1.8 4.0 1 1
80 1 . . . . . 3.1 0.0 6.0 1 1
81 1 . . . . . 3.2 0.0 6.0 1 1
82 1 . . . . . 3.8 2.0 5.6 1 1
83 1 . . . . . 3.3 2.0 4.6 1 1
84 1 . . . . . 4.4 2.0 6.0 1 1
85 1 . . . . . 5.4 1.8 6.0 1 1
86 1 . . . . . 5.2 1.8 6.0 1 1
87 1 . . . . . 3.5 0.0 6.0 1 1
88 1 . . . . . 3.4 2.0 4.8 1 1
89 1 . . . . . 4.1 2.0 6.0 1 1
90 1 . . . . . 3.1 1.9 4.3 1 1
91 1 . . . . . 4.2 2.0 6.0 1 1
92 1 . . . . . 3.3 1.9 4.7 1 1
93 1 . . . . . 5.4 1.7 6.0 1 1
94 1 . . . . . 2.5 0.0 6.0 1 1
95 1 . . . . . 3.9 0.0 6.0 1 1
96 1 . . . . . 2.9 0.0 6.0 1 1
97 1 . . . . . 1.9 0.0 6.0 1 1
98 1 . . . . . 4.3 1.9 6.0 1 1
99 1 . . . . . 6.0 1.1 6.0 1 1
100 1 . . . . . 3.5 0.0 6.0 1 1
101 1 . . . . . 1.6 0.0 6.0 1 1
102 1 . . . . . 4.4 2.0 6.0 1 1
103 1 . . . . . 3.8 2.0 5.6 1 1
104 1 . . . . . 3.2 1.9 4.5 1 1
105 1 . . . . . 3.3 1.9 4.7 1 1
106 1 . . . . . 2.7 0.0 6.0 1 1
107 1 . . . . . 3.4 2.0 4.8 1 1
108 1 . . . . . 4.5 2.0 6.0 1 1
109 1 . . . . . 3.7 2.0 5.4 1 1
110 1 . . . . . 3.6 2.0 5.2 1 1
111 1 . . . . . 3.5 2.0 5.0 1 1
112 1 . . . . . 6.0 1.4 6.0 1 1
113 1 . . . . . 4.7 2.0 6.0 1 1
114 1 . . . . . 2.7 0.0 6.0 1 1
115 1 . . . . . 3.4 1.9 4.9 1 1
116 1 . . . . . 2.8 1.8 3.8 1 1
117 1 . . . . . 4.5 1.9 6.0 1 1
118 1 . . . . . 4.7 1.9 6.0 1 1
119 1 . . . . . 4.3 2.0 6.0 1 1
120 1 . . . . . 2.2 0.0 6.0 1 1
121 1 . . . . . 4.3 1.9 6.0 1 1
122 1 . . . . . 2.8 1.8 3.8 1 1
123 1 . . . . . 3.7 2.0 5.4 1 1
124 1 . . . . . 3.8 2.0 5.6 1 1
125 1 . . . . . 4.7 2.0 6.0 1 1
126 1 . . . . . 5.0 1.9 6.0 1 1
127 1 . . . . . 2.3 1.6 3.0 1 1
128 1 . . . . . 2.5 0.0 6.0 1 1
129 1 . . . . . 4.1 2.0 6.0 1 1
130 1 . . . . . 3.6 2.0 5.2 1 1
131 1 . . . . . 4.0 2.0 6.0 1 1
132 1 . . . . . 3.7 0.0 6.0 1 1
133 1 . . . . . 3.3 1.9 4.7 1 1
134 1 . . . . . 2.9 1.8 4.0 1 1
135 1 . . . . . 5.2 1.8 6.0 1 1
136 1 . . . . . 3.3 1.9 4.7 1 1
137 1 . . . . . 3.1 1.9 4.3 1 1
138 1 . . . . . 3.6 2.0 5.2 1 1
139 1 . . . . . 5.9 1.5 6.0 1 1
140 1 . . . . . 2.4 1.7 3.1 1 1
141 1 . . . . . 3.7 2.0 5.4 1 1
142 1 . . . . . 3.5 0.0 6.0 1 1
143 1 . . . . . 3.0 1.9 4.1 1 1
144 1 . . . . . 3.8 2.0 5.6 1 1
145 1 . . . . . 3.7 2.0 5.4 1 1
146 1 . . . . . 3.3 2.0 4.6 1 1
147 1 . . . . . 4.6 1.9 6.0 1 1
148 1 . . . . . 3.4 1.9 4.9 1 1
149 1 . . . . . 4.2 2.0 6.0 1 1
150 1 . . . . . 2.5 1.7 3.3 1 1
151 1 . . . . . 4.1 2.0 6.0 1 1
152 1 . . . . . 5.1 1.8 6.0 1 1
153 1 . . . . . 4.7 1.9 6.0 1 1
154 1 . . . . . 4.7 2.0 6.0 1 1
155 1 . . . . . 3.8 2.0 5.6 1 1
156 1 . . . . . 3.3 2.0 4.6 1 1
157 1 . . . . . 3.8 0.0 6.0 1 1
158 1 . . . . . 2.8 0.0 6.0 1 1
159 1 . . . . . 5.4 1.8 6.0 1 1
160 1 . . . . . 4.3 2.0 6.0 1 1
161 1 . . . . . 5.6 1.7 6.0 1 1
162 1 . . . . . 2.6 1.8 3.4 1 1
163 1 . . . . . 3.5 2.0 5.0 1 1
164 1 . . . . . 5.9 1.5 6.0 1 1
165 1 . . . . . 2.9 1.8 4.0 1 1
166 1 . . . . . 3.8 2.0 5.6 1 1
167 1 . . . . . 4.5 2.0 6.0 1 1
168 1 . . . . . 3.1 0.0 6.0 1 1
169 1 . . . . . 3.8 2.0 5.6 1 1
170 1 . . . . . 3.8 2.0 5.6 1 1
171 1 . . . . . 4.0 2.0 6.0 1 1
172 1 . . . . . 3.2 2.0 4.4 1 1
173 1 . . . . . 3.2 2.0 4.4 1 1
174 1 . . . . . 2.3 0.0 6.0 1 1
175 1 . . . . . 3.7 2.0 5.4 1 1
176 1 . . . . . 3.4 0.0 6.0 1 1
177 1 . . . . . 4.9 1.9 6.0 1 1
178 1 . . . . . 4.3 2.0 6.0 1 1
179 1 . . . . . 3.4 0.0 6.0 1 1
180 1 . . . . . 2.9 1.8 4.0 1 1
181 1 . . . . . 3.4 1.9 4.9 1 1
182 1 . . . . . 2.8 1.8 3.8 1 1
183 1 . . . . . 2.4 1.7 3.1 1 1
184 1 . . . . . 4.1 2.0 6.0 1 1
185 1 . . . . . 4.7 1.9 6.0 1 1
186 1 . . . . . 2.3 0.0 6.0 1 1
187 1 . . . . . 3.8 0.0 6.0 1 1
188 1 . . . . . 2.7 1.8 3.6 1 1
189 1 . . . . . 2.8 0.0 6.0 1 1
190 1 . . . . . 3.1 1.9 4.3 1 1
191 1 . . . . . 2.9 1.9 3.9 1 1
192 1 . . . . . 2.5 1.7 3.3 1 1
193 1 . . . . . 6.0 0.0 6.0 1 1
194 1 . . . . . 5.1 1.8 6.0 1 1
195 1 . . . . . 2.7 1.8 3.6 1 1
196 1 . . . . . 5.2 1.8 6.0 1 1
197 1 . . . . . 2.2 1.6 2.8 1 1
198 1 . . . . . 3.6 1.9 5.3 1 1
199 1 . . . . . 4.3 2.0 6.0 1 1
200 1 . . . . . 2.6 0.0 6.0 1 1
201 1 . . . . . 3.2 1.9 4.5 1 1
202 1 . . . . . 2.2 1.6 2.8 1 1
203 1 . . . . . 3.3 1.9 4.7 1 1
204 1 . . . . . 3.2 1.9 4.5 1 1
205 1 . . . . . 2.6 1.8 3.4 1 1
206 1 . . . . . 5.2 1.8 6.0 1 1
207 1 . . . . . 2.9 1.8 4.0 1 1
208 1 . . . . . 2.8 1.8 3.8 1 1
209 1 . . . . . 5.4 1.8 6.0 1 1
210 1 . . . . . 3.6 2.0 5.2 1 1
211 1 . . . . . 3.1 0.0 6.0 1 1
212 1 . . . . . 5.2 1.8 6.0 1 1
213 1 . . . . . 4.3 1.9 6.0 1 1
214 1 . . . . . 2.6 0.0 6.0 1 1
215 1 . . . . . 3.2 1.9 4.5 1 1
216 1 . . . . . 5.4 1.8 6.0 1 1
217 1 . . . . . 3.0 0.0 6.0 1 1
218 1 . . . . . 4.6 2.0 6.0 1 1
219 1 . . . . . 2.6 1.8 3.4 1 1
220 1 . . . . . 3.6 2.0 5.2 1 1
221 1 . . . . . 3.1 1.9 4.3 1 1
222 1 . . . . . 3.6 1.9 5.3 1 1
223 1 . . . . . 4.6 1.9 6.0 1 1
224 1 . . . . . 3.9 2.0 5.8 1 1
225 1 . . . . . 2.8 1.8 3.8 1 1
226 1 . . . . . 5.0 1.9 6.0 1 1
227 1 . . . . . 3.1 1.9 4.3 1 1
228 1 . . . . . 3.3 1.9 4.7 1 1
229 1 . . . . . 4.2 2.0 6.0 1 1
230 1 . . . . . 4.4 2.0 6.0 1 1
231 1 . . . . . 3.0 1.9 4.1 1 1
232 1 . . . . . 5.3 1.8 6.0 1 1
233 1 . . . . . 3.5 2.0 5.0 1 1
234 1 . . . . . 3.7 2.0 5.4 1 1
235 1 . . . . . 3.0 1.8 4.2 1 1
236 1 . . . . . 4.5 1.9 6.0 1 1
237 1 . . . . . 3.6 2.0 5.2 1 1
238 1 . . . . . 5.3 1.8 6.0 1 1
239 1 . . . . . 4.3 2.0 6.0 1 1
240 1 . . . . . 3.6 2.0 5.2 1 1
241 1 . . . . . 2.9 1.9 3.9 1 1
242 1 . . . . . 4.7 1.9 6.0 1 1
243 1 . . . . . 2.2 0.0 6.0 1 1
244 1 . . . . . 3.2 1.9 4.5 1 1
245 1 . . . . . 4.8 2.0 6.0 1 1
246 1 . . . . . 3.5 1.9 5.1 1 1
247 1 . . . . . 3.9 0.0 6.0 1 1
248 1 . . . . . 3.9 2.0 5.8 1 1
249 1 . . . . . 2.8 1.9 3.7 1 1
250 1 . . . . . 2.9 1.8 4.0 1 1
251 1 . . . . . 2.6 1.8 3.4 1 1
252 1 . . . . . 5.0 1.9 6.0 1 1
253 1 . . . . . 3.5 0.0 6.0 1 1
254 1 . . . . . 3.0 1.8 4.2 1 1
255 1 . . . . . 3.4 0.0 6.0 1 1
256 1 . . . . . 4.4 2.0 6.0 1 1
257 1 . . . . . 2.9 1.9 3.9 1 1
258 1 . . . . . 4.1 2.0 6.0 1 1
259 1 . . . . . 3.2 1.9 4.5 1 1
260 1 . . . . . 3.3 1.9 4.7 1 1
261 1 . . . . . 3.5 2.0 5.0 1 1
262 1 . . . . . 3.0 1.9 4.1 1 1
263 1 . . . . . 3.0 1.8 4.2 1 1
264 1 . . . . . 3.0 1.9 4.1 1 1
265 1 . . . . . 3.2 2.0 4.4 1 1
266 1 . . . . . 4.9 1.9 6.0 1 1
267 1 . . . . . 2.8 1.8 3.8 1 1
268 1 . . . . . 3.3 1.9 4.7 1 1
269 1 . . . . . 4.6 1.9 6.0 1 1
270 1 . . . . . 3.0 0.0 6.0 1 1
271 1 . . . . . 2.6 1.8 3.4 1 1
272 1 . . . . . 4.8 1.9 6.0 1 1
273 1 . . . . . 2.7 1.8 3.6 1 1
274 1 . . . . . 3.1 1.9 4.3 1 1
275 1 . . . . . 5.4 1.8 6.0 1 1
276 1 . . . . . 4.2 1.9 6.0 1 1
277 1 . . . . . 3.3 0.0 6.0 1 1
278 1 . . . . . 4.4 1.9 6.0 1 1
279 1 . . . . . 3.8 2.0 5.6 1 1
280 1 . . . . . 3.8 2.0 5.6 1 1
281 1 . . . . . 3.8 2.0 5.6 1 1
282 1 . . . . . 3.9 2.0 5.8 1 1
283 1 . . . . . 3.2 1.9 4.5 1 1
284 1 . . . . . 3.9 2.0 5.8 1 1
285 1 . . . . . 2.8 1.8 3.8 1 1
286 1 . . . . . 4.9 1.9 6.0 1 1
287 1 . . . . . 3.1 0.0 6.0 1 1
288 1 . . . . . 2.4 1.7 3.1 1 1
289 1 . . . . . 2.9 1.9 3.9 1 1
290 1 . . . . . 4.4 2.0 6.0 1 1
291 1 . . . . . 3.1 1.9 4.3 1 1
292 1 . . . . . 4.7 2.0 6.0 1 1
293 1 . . . . . 4.2 2.0 6.0 1 1
294 1 . . . . . 3.1 1.9 4.3 1 1
295 1 . . . . . 3.4 1.9 4.9 1 1
296 1 . . . . . 3.8 0.0 6.0 1 1
297 1 . . . . . 3.6 0.0 6.0 1 1
298 1 . . . . . 4.2 1.9 6.0 1 1
299 1 . . . . . 3.6 2.0 5.2 1 1
300 1 . . . . . 3.5 1.9 5.1 1 1
301 1 . . . . . 3.1 1.9 4.3 1 1
302 1 . . . . . 5.3 1.7 6.0 1 1
303 1 . . . . . 4.5 2.0 6.0 1 1
304 1 . . . . . 2.7 0.0 6.0 1 1
305 1 . . . . . 3.3 0.0 6.0 1 1
306 1 . . . . . 3.7 2.0 5.4 1 1
307 1 . . . . . 5.3 1.8 6.0 1 1
308 1 . . . . . 4.7 2.0 6.0 1 1
309 1 . . . . . 3.3 1.9 4.7 1 1
310 1 . . . . . 2.6 1.7 3.5 1 1
311 1 . . . . . 4.0 2.0 6.0 1 1
312 1 . . . . . 1.7 0.0 6.0 1 1
313 1 . . . . . 2.3 0.0 6.0 1 1
314 1 . . . . . 4.0 2.0 6.0 1 1
315 1 . . . . . 1.6 1.3 2.2 1 1
316 1 . . . . . 2.6 1.7 3.5 1 1
317 1 . . . . . 2.3 0.0 6.0 1 1
318 1 . . . . . 3.0 1.9 4.1 1 1
319 1 . . . . . 2.9 1.8 4.0 1 1
320 1 . . . . . 2.3 1.7 2.9 1 1
321 1 . . . . . 3.9 2.0 5.8 1 1
322 1 . . . . . 4.4 1.9 6.0 1 1
323 1 . . . . . 3.5 2.0 5.0 1 1
324 1 . . . . . 3.4 2.0 4.8 1 1
325 1 . . . . . 3.3 1.9 4.7 1 1
326 1 . . . . . 3.3 0.0 6.0 1 1
327 1 . . . . . 4.9 1.9 6.0 1 1
328 1 . . . . . 2.8 0.0 6.0 1 1
329 1 . . . . . 3.8 2.0 5.6 1 1
330 1 . . . . . 4.4 2.0 6.0 1 1
331 1 . . . . . 3.3 1.9 4.7 1 1
332 1 . . . . . 5.1 1.9 6.0 1 1
333 1 . . . . . 3.9 2.0 5.8 1 1
334 1 . . . . . 3.1 1.9 4.3 1 1
335 1 . . . . . 3.6 2.0 5.2 1 1
336 1 . . . . . 3.5 2.0 5.0 1 1
337 1 . . . . . 3.3 1.9 4.7 1 1
338 1 . . . . . 2.0 1.5 2.5 1 1
339 1 . . . . . 3.5 2.0 5.0 1 1
340 1 . . . . . 3.4 1.9 4.9 1 1
341 1 . . . . . 2.5 1.7 3.3 1 1
342 1 . . . . . 3.2 1.9 4.5 1 1
343 1 . . . . . 3.0 1.9 4.1 1 1
344 1 . . . . . 4.3 2.0 6.0 1 1
345 1 . . . . . 3.2 1.9 4.5 1 1
346 1 . . . . . 2.5 0.0 6.0 1 1
347 1 . . . . . 3.0 1.9 4.1 1 1
348 1 . . . . . 3.8 2.0 5.6 1 1
349 1 . . . . . 2.2 1.6 2.8 1 1
350 1 . . . . . 3.3 1.9 4.7 1 1
351 1 . . . . . 3.6 0.0 6.0 1 1
352 1 . . . . . 4.7 1.9 6.0 1 1
353 1 . . . . . 3.5 0.0 6.0 1 1
354 1 . . . . . 2.5 1.7 3.3 1 1
355 1 . . . . . 3.3 2.0 4.6 1 1
356 1 . . . . . 4.4 2.0 6.0 1 1
357 1 . . . . . 4.5 1.9 6.0 1 1
358 1 . . . . . 4.2 2.0 6.0 1 1
359 1 . . . . . 3.1 1.9 4.3 1 1
360 1 . . . . . 4.1 2.0 6.0 1 1
361 1 . . . . . 3.2 1.9 4.5 1 1
362 1 . . . . . 2.9 1.9 3.9 1 1
363 1 . . . . . 4.6 1.9 6.0 1 1
364 1 . . . . . 4.2 2.0 6.0 1 1
365 1 . . . . . 2.9 1.8 4.0 1 1
366 1 . . . . . 5.1 1.8 6.0 1 1
367 1 . . . . . 4.4 1.9 6.0 1 1
368 1 . . . . . 4.7 1.9 6.0 1 1
369 1 . . . . . 3.3 1.9 4.7 1 1
370 1 . . . . . 4.4 2.0 6.0 1 1
371 1 . . . . . 3.3 1.9 4.7 1 1
372 1 . . . . . 3.1 0.0 6.0 1 1
373 1 . . . . . 3.9 2.0 5.8 1 1
374 1 . . . . . 2.2 0.0 6.0 1 1
375 1 . . . . . 3.7 2.0 5.4 1 1
376 1 . . . . . 2.3 1.6 3.0 1 1
377 1 . . . . . 3.4 1.9 4.9 1 1
378 1 . . . . . 4.8 1.9 6.0 1 1
379 1 . . . . . 4.5 2.0 6.0 1 1
380 1 . . . . . 4.4 1.9 6.0 1 1
381 1 . . . . . 3.9 2.0 5.8 1 1
382 1 . . . . . 4.0 2.0 6.0 1 1
383 1 . . . . . 4.0 2.0 6.0 1 1
384 1 . . . . . 4.9 1.9 6.0 1 1
385 1 . . . . . 4.5 2.0 6.0 1 1
386 1 . . . . . 3.3 1.9 4.7 1 1
387 1 . . . . . 4.3 2.0 6.0 1 1
388 1 . . . . . 5.7 1.7 6.0 1 1
389 1 . . . . . 6.0 1.3 6.0 1 1
390 1 . . . . . 3.4 2.0 4.8 1 1
391 1 . . . . . 3.8 2.0 5.6 1 1
392 1 . . . . . 2.7 1.8 3.6 1 1
393 1 . . . . . 3.3 1.9 4.7 1 1
394 1 . . . . . 4.3 2.0 6.0 1 1
395 1 . . . . . 6.0 0.0 6.0 1 1
396 1 . . . . . 2.9 1.9 3.9 1 1
397 1 . . . . . 3.7 2.0 5.4 1 1
398 1 . . . . . 3.6 2.0 5.2 1 1
399 1 . . . . . 4.4 2.0 6.0 1 1
400 1 . . . . . 3.1 0.0 6.0 1 1
401 1 . . . . . 3.3 1.9 4.7 1 1
402 1 . . . . . 4.0 2.0 6.0 1 1
403 1 . . . . . 3.3 0.0 6.0 1 1
404 1 . . . . . 4.5 2.0 6.0 1 1
405 1 . . . . . 5.4 1.8 6.0 1 1
406 1 . . . . . 2.8 1.8 3.8 1 1
407 1 . . . . . 4.2 1.9 6.0 1 1
408 1 . . . . . 4.1 2.0 6.0 1 1
409 1 . . . . . 3.1 1.9 4.3 1 1
410 1 . . . . . 4.7 1.9 6.0 1 1
411 1 . . . . . 4.2 2.0 6.0 1 1
412 1 . . . . . 4.1 2.0 6.0 1 1
413 1 . . . . . 3.9 2.0 5.8 1 1
414 1 . . . . . 3.6 2.0 5.2 1 1
415 1 . . . . . 3.4 1.9 4.9 1 1
416 1 . . . . . 5.5 1.7 6.0 1 1
417 1 . . . . . 2.8 1.8 3.8 1 1
418 1 . . . . . 2.9 0.0 6.0 1 1
419 1 . . . . . 6.0 1.2 6.0 1 1
420 1 . . . . . 3.5 1.9 5.1 1 1
421 1 . . . . . 3.6 2.0 5.2 1 1
422 1 . . . . . 2.9 0.0 6.0 1 1
423 1 . . . . . 3.4 1.9 4.9 1 1
424 1 . . . . . 3.6 1.9 5.3 1 1
425 1 . . . . . 4.2 2.0 6.0 1 1
426 1 . . . . . 6.0 1.3 6.0 1 1
427 1 . . . . . 4.2 2.0 6.0 1 1
428 1 . . . . . 2.2 0.0 6.0 1 1
429 1 . . . . . 3.9 2.0 5.8 1 1
430 1 . . . . . 4.4 2.0 6.0 1 1
431 1 . . . . . 2.8 1.8 3.8 1 1
432 1 . . . . . 4.3 2.0 6.0 1 1
433 1 . . . . . 2.7 1.8 3.6 1 1
434 1 . . . . . 3.9 2.0 5.8 1 1
435 1 . . . . . 3.1 1.9 4.3 1 1
436 1 . . . . . 3.2 1.9 4.5 1 1
437 1 . . . . . 3.1 0.0 6.0 1 1
438 1 . . . . . 4.2 2.0 6.0 1 1
439 1 . . . . . 5.9 1.6 6.0 1 1
440 1 . . . . . 4.8 1.9 6.0 1 1
441 1 . . . . . 5.4 1.7 6.0 1 1
442 1 . . . . . 3.3 2.0 4.6 1 1
443 1 . . . . . 5.2 1.8 6.0 1 1
444 1 . . . . . 5.4 1.7 6.0 1 1
445 1 . . . . . 2.2 1.6 2.8 1 1
446 1 . . . . . 2.9 1.8 4.0 1 1
447 1 . . . . . 4.4 2.0 6.0 1 1
448 1 . . . . . 5.7 1.7 6.0 1 1
449 1 . . . . . 3.5 2.0 5.0 1 1
450 1 . . . . . 3.0 1.9 4.1 1 1
451 1 . . . . . 5.3 1.8 6.0 1 1
452 1 . . . . . 4.2 1.9 6.0 1 1
453 1 . . . . . 5.6 1.7 6.0 1 1
454 1 . . . . . 3.9 2.0 5.8 1 1
455 1 . . . . . 5.1 1.9 6.0 1 1
456 1 . . . . . 2.4 1.7 3.1 1 1
457 1 . . . . . 5.0 1.9 6.0 1 1
458 1 . . . . . 3.5 2.0 5.0 1 1
459 1 . . . . . 3.3 2.0 4.6 1 1
460 1 . . . . . 2.3 1.6 3.0 1 1
461 1 . . . . . 5.8 1.6 6.0 1 1
462 1 . . . . . 2.2 1.6 2.8 1 1
463 1 . . . . . 2.4 1.7 3.1 1 1
464 1 . . . . . 2.8 1.8 3.8 1 1
465 1 . . . . . 4.7 1.9 6.0 1 1
466 1 . . . . . 3.6 2.0 5.2 1 1
467 1 . . . . . 3.2 2.0 4.4 1 1
468 1 . . . . . 5.0 1.9 6.0 1 1
469 1 . . . . . 4.9 1.9 6.0 1 1
470 1 . . . . . 3.0 1.9 4.1 1 1
471 1 . . . . . 4.7 1.9 6.0 1 1
472 1 . . . . . 1.9 1.4 2.4 1 1
473 1 . . . . . 3.8 2.0 5.6 1 1
474 1 . . . . . 4.9 1.9 6.0 1 1
475 1 . . . . . 4.3 2.0 6.0 1 1
476 1 . . . . . 2.1 0.0 6.0 1 1
477 1 . . . . . 3.5 2.0 5.0 1 1
478 1 . . . . . 2.4 1.7 3.1 1 1
479 1 . . . . . 2.9 1.9 3.9 1 1
480 1 . . . . . 2.6 1.8 3.4 1 1
481 1 . . . . . 2.7 1.8 3.6 1 1
482 1 . . . . . 2.6 1.8 3.4 1 1
483 1 . . . . . 4.3 2.0 6.0 1 1
484 1 . . . . . 4.2 2.0 6.0 1 1
485 1 . . . . . 2.5 1.7 3.3 1 1
486 1 . . . . . 2.9 1.9 3.9 1 1
487 1 . . . . . 2.6 1.8 3.4 1 1
488 1 . . . . . 6.0 0.3 6.0 1 1
489 1 . . . . . 2.2 1.6 2.8 1 1
490 1 . . . . . 3.0 1.9 4.1 1 1
491 1 . . . . . 2.8 1.9 3.7 1 1
492 1 . . . . . 5.1 1.9 6.0 1 1
493 1 . . . . . 4.6 2.0 6.0 1 1
494 1 . . . . . 3.1 0.0 6.0 1 1
495 1 . . . . . 3.2 1.9 4.5 1 1
496 1 . . . . . 3.9 2.0 5.8 1 1
497 1 . . . . . 2.5 1.7 3.3 1 1
498 1 . . . . . 3.2 1.9 4.5 1 1
499 1 . . . . . 2.9 1.9 3.9 1 1
500 1 . . . . . 6.0 0.9 6.0 1 1
501 1 . . . . . 5.9 1.5 6.0 1 1
502 1 . . . . . 4.9 1.9 6.0 1 1
503 1 . . . . . 2.8 1.8 3.8 1 1
504 1 . . . . . 2.5 1.7 3.3 1 1
505 1 . . . . . 3.2 1.9 4.5 1 1
506 1 . . . . . 2.4 1.7 3.1 1 1
507 1 . . . . . 2.9 0.0 6.0 1 1
508 1 . . . . . 2.7 1.8 3.6 1 1
509 1 . . . . . 3.4 2.0 4.8 1 1
510 1 . . . . . 2.5 1.7 3.3 1 1
511 1 . . . . . 4.1 2.0 6.0 1 1
512 1 . . . . . 3.9 2.0 5.8 1 1
513 1 . . . . . 3.0 1.9 4.1 1 1
514 1 . . . . . 4.3 2.0 6.0 1 1
515 1 . . . . . 3.1 1.9 4.3 1 1
516 1 . . . . . 5.7 1.6 6.0 1 1
517 1 . . . . . 3.7 2.0 5.4 1 1
518 1 . . . . . 4.3 2.0 6.0 1 1
519 1 . . . . . 2.9 1.8 4.0 1 1
520 1 . . . . . 3.6 2.0 5.2 1 1
521 1 . . . . . 5.1 1.9 6.0 1 1
522 1 . . . . . 3.1 0.0 6.0 1 1
523 1 . . . . . 3.0 1.9 4.1 1 1
524 1 . . . . . 4.7 2.0 6.0 1 1
525 1 . . . . . 5.5 1.7 6.0 1 1
526 1 . . . . . 2.5 1.7 3.3 1 1
527 1 . . . . . 4.0 2.0 6.0 1 1
528 1 . . . . . 3.1 0.0 6.0 1 1
529 1 . . . . . 4.0 2.0 6.0 1 1
530 1 . . . . . 4.4 2.0 6.0 1 1
531 1 . . . . . 6.0 0.1 6.0 1 1
532 1 . . . . . 3.9 2.0 5.8 1 1
533 1 . . . . . 5.2 1.9 6.0 1 1
534 1 . . . . . 3.3 0.0 6.0 1 1
535 1 . . . . . 2.1 1.5 2.7 1 1
536 1 . . . . . 4.1 2.0 6.0 1 1
537 1 . . . . . 4.3 2.0 6.0 1 1
538 1 . . . . . 4.0 2.0 6.0 1 1
539 1 . . . . . 3.0 0.0 6.0 1 1
540 1 . . . . . 4.3 2.0 6.0 1 1
541 1 . . . . . 4.5 2.0 6.0 1 1
542 1 . . . . . 2.5 1.7 3.3 1 1
543 1 . . . . . 3.0 1.9 4.1 1 1
544 1 . . . . . 2.6 1.8 3.4 1 1
545 1 . . . . . 3.3 1.9 4.7 1 1
546 1 . . . . . 3.5 2.0 5.0 1 1
547 1 . . . . . 2.6 0.0 6.0 1 1
548 1 . . . . . 2.5 1.7 3.3 1 1
549 1 . . . . . 4.1 2.0 6.0 1 1
550 1 . . . . . 4.2 2.0 6.0 1 1
551 1 . . . . . 2.3 1.6 3.0 1 1
552 1 . . . . . 2.5 1.7 3.3 1 1
553 1 . . . . . 4.3 2.0 6.0 1 1
554 1 . . . . . 3.6 2.0 5.2 1 1
555 1 . . . . . 3.3 2.0 4.6 1 1
556 1 . . . . . 3.6 2.0 5.2 1 1
557 1 . . . . . 2.9 0.0 6.0 1 1
558 1 . . . . . 2.2 0.0 6.0 1 1
559 1 . . . . . 2.5 1.7 3.3 1 1
560 1 . . . . . 3.8 2.0 5.6 1 1
561 1 . . . . . 2.8 1.8 3.8 1 1
562 1 . . . . . 2.6 0.0 6.0 1 1
563 1 . . . . . 4.0 2.0 6.0 1 1
564 1 . . . . . 3.6 2.0 5.2 1 1
565 1 . . . . . 4.4 2.0 6.0 1 1
566 1 . . . . . 3.8 2.0 5.6 1 1
567 1 . . . . . 2.7 0.0 6.0 1 1
568 1 . . . . . 5.2 1.8 6.0 1 1
569 1 . . . . . 2.6 1.7 3.5 1 1
570 1 . . . . . 4.2 2.0 6.0 1 1
571 1 . . . . . 3.7 2.0 5.4 1 1
572 1 . . . . . 3.3 0.0 6.0 1 1
573 1 . . . . . 3.6 1.9 5.3 1 1
574 1 . . . . . 3.9 2.0 5.8 1 1
575 1 . . . . . 5.7 1.7 6.0 1 1
576 1 . . . . . 2.6 1.7 3.5 1 1
577 1 . . . . . 2.7 1.8 3.6 1 1
578 1 . . . . . 4.1 2.0 6.0 1 1
579 1 . . . . . 6.0 0.3 6.0 1 1
580 1 . . . . . 5.4 1.8 6.0 1 1
581 1 . . . . . 3.6 2.0 5.2 1 1
582 1 . . . . . 2.8 1.8 3.8 1 1
583 1 . . . . . 2.5 1.7 3.3 1 1
584 1 . . . . . 4.3 2.0 6.0 1 1
585 1 . . . . . 2.5 1.7 3.3 1 1
586 1 . . . . . 3.6 2.0 5.2 1 1
587 1 . . . . . 2.3 1.6 3.0 1 1
588 1 . . . . . 2.9 1.8 4.0 1 1
589 1 . . . . . 2.8 1.8 3.8 1 1
590 1 . . . . . 4.2 2.0 6.0 1 1
591 1 . . . . . 3.4 1.9 4.9 1 1
592 1 . . . . . 2.5 1.7 3.3 1 1
593 1 . . . . . 2.4 1.7 3.1 1 1
594 1 . . . . . 2.8 1.8 3.8 1 1
595 1 . . . . . 4.7 1.9 6.0 1 1
596 1 . . . . . 2.0 1.5 2.5 1 1
597 1 . . . . . 2.5 1.7 3.3 1 1
598 1 . . . . . 2.7 1.8 3.6 1 1
599 1 . . . . . 2.7 1.8 3.6 1 1
600 1 . . . . . 2.9 1.8 4.0 1 1
601 1 . . . . . 3.1 1.9 4.3 1 1
602 1 . . . . . 4.0 2.0 6.0 1 1
603 1 . . . . . 6.0 0.9 6.0 1 1
604 1 . . . . . 4.1 2.0 6.0 1 1
605 1 . . . . . 3.6 2.0 5.2 1 1
606 1 . . . . . 3.6 2.0 5.2 1 1
607 1 . . . . . 3.7 2.0 5.4 1 1
608 1 . . . . . 2.7 1.8 3.6 1 1
609 1 . . . . . 3.3 1.9 4.7 1 1
610 1 . . . . . 6.0 0.3 6.0 1 1
611 1 . . . . . 3.0 1.9 4.1 1 1
612 1 . . . . . 3.0 1.9 4.1 1 1
613 1 . . . . . 2.0 1.5 2.5 1 1
614 1 . . . . . 3.2 1.9 4.5 1 1
615 1 . . . . . 3.4 2.0 4.8 1 1
616 1 . . . . . 3.9 2.0 5.8 1 1
617 1 . . . . . 2.4 1.7 3.1 1 1
618 1 . . . . . 4.8 1.9 6.0 1 1
619 1 . . . . . 4.8 1.9 6.0 1 1
620 1 . . . . . 3.3 1.9 4.7 1 1
621 1 . . . . . 2.9 1.8 4.0 1 1
622 1 . . . . . 1.9 1.5 2.3 1 1
623 1 . . . . . 2.4 1.7 3.1 1 1
624 1 . . . . . 3.8 2.0 5.6 1 1
625 1 . . . . . 3.9 2.0 5.8 1 1
626 1 . . . . . 3.1 1.9 4.3 1 1
627 1 . . . . . 3.7 2.0 5.4 1 1
628 1 . . . . . 3.3 1.9 4.7 1 1
629 1 . . . . . 4.2 2.0 6.0 1 1
630 1 . . . . . 2.4 1.7 3.1 1 1
631 1 . . . . . 2.4 1.7 3.1 1 1
632 1 . . . . . 5.6 1.7 6.0 1 1
633 1 . . . . . 3.9 2.0 5.8 1 1
634 1 . . . . . 2.6 1.8 3.4 1 1
635 1 . . . . . 3.7 2.0 5.4 1 1
636 1 . . . . . 2.7 1.8 3.6 1 1
637 1 . . . . . 3.3 1.9 4.7 1 1
638 1 . . . . . 2.5 1.7 3.3 1 1
639 1 . . . . . 2.4 1.7 3.1 1 1
640 1 . . . . . 2.4 0.0 6.0 1 1
641 1 . . . . . 2.9 1.8 4.0 1 1
642 1 . . . . . 3.5 2.0 5.0 1 1
643 1 . . . . . 4.8 1.9 6.0 1 1
644 1 . . . . . 5.5 1.7 6.0 1 1
645 1 . . . . . 2.8 1.8 3.8 1 1
646 1 . . . . . 4.6 2.0 6.0 1 1
647 1 . . . . . 2.8 0.0 6.0 1 1
648 1 . . . . . 2.6 1.8 3.4 1 1
649 1 . . . . . 3.1 1.9 4.3 1 1
650 1 . . . . . 2.6 1.7 3.5 1 1
651 1 . . . . . 2.6 1.7 3.5 1 1
652 1 . . . . . 2.8 0.0 6.0 1 1
653 1 . . . . . 2.4 1.7 3.1 1 1
654 1 . . . . . 2.9 1.8 4.0 1 1
655 1 . . . . . 2.9 0.0 6.0 1 1
656 1 . . . . . 3.2 2.0 4.4 1 1
657 1 . . . . . 2.9 0.0 6.0 1 1
658 1 . . . . . 3.2 1.9 4.5 1 1
659 1 . . . . . 4.6 2.0 6.0 1 1
660 1 . . . . . 3.6 2.0 5.2 1 1
661 1 . . . . . 2.9 1.8 4.0 1 1
662 1 . . . . . 3.1 1.9 4.3 1 1
663 1 . . . . . 6.0 0.3 6.0 1 1
664 1 . . . . . 4.5 2.0 6.0 1 1
665 1 . . . . . 3.6 2.0 5.2 1 1
666 1 . . . . . 3.5 0.0 6.0 1 1
667 1 . . . . . 2.7 1.8 3.6 1 1
668 1 . . . . . 4.0 2.0 6.0 1 1
669 1 . . . . . 2.3 0.0 6.0 1 1
670 1 . . . . . 6.0 0.0 6.0 1 1
671 1 . . . . . 5.5 1.7 6.0 1 1
672 1 . . . . . 5.0 1.9 6.0 1 1
673 1 . . . . . 4.8 2.0 6.0 1 1
674 1 . . . . . 3.5 2.0 5.0 1 1
675 1 . . . . . 2.4 1.7 3.1 1 1
676 1 . . . . . 3.3 1.9 4.7 1 1
677 1 . . . . . 1.9 1.4 2.4 1 1
678 1 . . . . . 2.5 1.7 3.3 1 1
679 1 . . . . . 3.4 2.0 4.8 1 1
680 1 . . . . . 4.6 2.0 6.0 1 1
681 1 . . . . . 4.9 2.0 6.0 1 1
682 1 . . . . . 2.7 1.8 3.6 1 1
683 1 . . . . . 5.7 1.7 6.0 1 1
684 1 . . . . . 3.6 2.0 5.2 1 1
685 1 . . . . . 3.3 1.9 4.7 1 1
686 1 . . . . . 3.8 0.0 6.0 1 1
687 1 . . . . . 4.0 2.0 6.0 1 1
688 1 . . . . . 2.4 1.7 3.1 1 1
689 1 . . . . . 4.3 2.0 6.0 1 1
690 1 . . . . . 4.0 2.0 6.0 1 1
691 1 . . . . . 4.0 2.0 6.0 1 1
692 1 . . . . . 2.8 1.8 3.8 1 1
693 1 . . . . . 3.9 2.0 5.8 1 1
694 1 . . . . . 3.1 1.9 4.3 1 1
695 1 . . . . . 4.3 2.0 6.0 1 1
696 1 . . . . . 2.6 0.0 6.0 1 1
697 1 . . . . . 5.2 1.9 6.0 1 1
698 1 . . . . . 3.4 2.0 4.8 1 1
699 1 . . . . . 3.6 2.0 5.2 1 1
700 1 . . . . . 3.5 2.0 5.0 1 1
701 1 . . . . . 3.5 0.0 6.0 1 1
702 1 . . . . . 3.2 0.0 6.0 1 1
703 1 . . . . . 2.3 0.0 6.0 1 1
704 1 . . . . . 2.5 1.7 3.3 1 1
705 1 . . . . . 4.1 2.0 6.0 1 1
706 1 . . . . . 3.6 2.0 5.2 1 1
707 1 . . . . . 4.3 2.0 6.0 1 1
708 1 . . . . . 3.2 1.9 4.5 1 1
709 1 . . . . . 2.0 1.5 2.5 1 1
710 1 . . . . . 5.1 1.8 6.0 1 1
711 1 . . . . . 2.8 1.8 3.8 1 1
712 1 . . . . . 2.8 0.0 6.0 1 1
713 1 . . . . . 2.1 0.0 6.0 1 1
714 1 . . . . . 2.1 0.0 6.0 1 1
715 1 . . . . . 3.8 2.0 5.6 1 1
716 1 . . . . . 4.2 2.0 6.0 1 1
717 1 . . . . . 4.5 2.0 6.0 1 1
718 1 . . . . . 4.3 2.0 6.0 1 1
719 1 . . . . . 3.4 2.0 4.8 1 1
720 1 . . . . . 3.6 2.0 5.2 1 1
721 1 . . . . . 3.3 0.0 6.0 1 1
722 1 . . . . . 3.0 1.8 4.2 1 1
723 1 . . . . . 5.0 1.9 6.0 1 1
724 1 . . . . . 3.9 2.0 5.8 1 1
725 1 . . . . . 3.3 0.0 6.0 1 1
726 1 . . . . . 3.6 0.0 6.0 1 1
727 1 . . . . . 3.2 1.9 4.5 1 1
728 1 . . . . . 6.0 0.0 6.0 1 1
729 1 . . . . . 4.1 2.0 6.0 1 1
730 1 . . . . . 4.7 2.0 6.0 1 1
731 1 . . . . . 2.7 1.8 3.6 1 1
732 1 . . . . . 3.4 2.0 4.8 1 1
733 1 . . . . . 3.3 1.9 4.7 1 1
734 1 . . . . . 1.6 0.0 6.0 1 1
735 1 . . . . . 3.0 1.9 4.1 1 1
736 1 . . . . . 2.1 0.0 6.0 1 1
737 1 . . . . . 2.9 1.9 3.9 1 1
738 1 . . . . . 2.9 1.8 4.0 1 1
739 1 . . . . . 3.6 2.0 5.2 1 1
740 1 . . . . . 2.7 0.0 6.0 1 1
741 1 . . . . . 2.8 1.8 3.8 1 1
742 1 . . . . . 3.0 1.9 4.1 1 1
743 1 . . . . . 5.4 1.7 6.0 1 1
744 1 . . . . . 3.1 1.9 4.3 1 1
745 1 . . . . . 2.4 1.7 3.1 1 1
746 1 . . . . . 3.8 2.0 5.6 1 1
747 1 . . . . . 6.0 0.0 6.0 1 1
748 1 . . . . . 2.8 1.9 3.7 1 1
749 1 . . . . . 4.1 2.0 6.0 1 1
750 1 . . . . . 3.6 2.0 5.2 1 1
751 1 . . . . . 3.1 1.9 4.3 1 1
752 1 . . . . . 4.2 2.0 6.0 1 1
753 1 . . . . . 4.4 1.9 6.0 1 1
754 1 . . . . . 4.4 2.0 6.0 1 1
755 1 . . . . . 3.9 2.0 5.8 1 1
756 1 . . . . . 2.3 1.6 3.0 1 1
757 1 . . . . . 2.7 0.0 6.0 1 1
758 1 . . . . . 2.3 1.6 3.0 1 1
759 1 . . . . . 3.5 2.0 5.0 1 1
760 1 . . . . . 3.6 2.0 5.2 1 1
761 1 . . . . . 2.5 0.0 6.0 1 1
762 1 . . . . . 2.3 1.6 3.0 1 1
763 1 . . . . . 6.0 1.6 6.0 1 1
764 1 . . . . . 3.1 1.9 4.3 1 1
765 1 . . . . . 2.5 1.7 3.3 1 1
766 1 . . . . . 4.2 2.0 6.0 1 1
767 1 . . . . . 5.0 1.9 6.0 1 1
768 1 . . . . . 2.6 0.0 6.0 1 1
769 1 . . . . . 3.0 1.9 4.1 1 1
770 1 . . . . . 3.2 1.9 4.5 1 1
771 1 . . . . . 4.5 1.9 6.0 1 1
772 1 . . . . . 5.0 1.9 6.0 1 1
773 1 . . . . . 3.5 1.9 5.1 1 1
774 1 . . . . . 3.6 1.9 5.3 1 1
775 1 . . . . . 2.9 1.8 4.0 1 1
776 1 . . . . . 3.8 0.0 6.0 1 1
777 1 . . . . . 3.4 1.9 4.9 1 1
778 1 . . . . . 5.4 1.7 6.0 1 1
779 1 . . . . . 3.0 1.9 4.1 1 1
780 1 . . . . . 2.6 1.8 3.4 1 1
781 1 . . . . . 2.6 1.7 3.5 1 1
782 1 . . . . . 3.5 2.0 5.0 1 1
783 1 . . . . . 3.7 2.0 5.4 1 1
784 1 . . . . . 3.2 2.0 4.4 1 1
785 1 . . . . . 3.9 2.0 5.8 1 1
786 1 . . . . . 3.3 1.9 4.7 1 1
787 1 . . . . . 4.0 2.0 6.0 1 1
788 1 . . . . . 4.0 2.0 6.0 1 1
789 1 . . . . . 3.5 0.0 6.0 1 1
790 1 . . . . . 4.3 2.0 6.0 1 1
791 1 . . . . . 3.5 2.0 5.0 1 1
792 1 . . . . . 5.1 1.8 6.0 1 1
793 1 . . . . . 3.2 1.9 4.5 1 1
794 1 . . . . . 3.5 1.9 5.1 1 1
795 1 . . . . . 4.6 2.0 6.0 1 1
796 1 . . . . . 2.4 0.0 6.0 1 1
797 1 . . . . . 3.4 1.9 4.9 1 1
798 1 . . . . . 3.0 1.8 4.2 1 1
799 1 . . . . . 4.0 2.0 6.0 1 1
800 1 . . . . . 2.5 1.7 3.3 1 1
801 1 . . . . . 3.3 1.9 4.7 1 1
802 1 . . . . . 4.0 2.0 6.0 1 1
803 1 . . . . . 2.9 0.0 6.0 1 1
804 1 . . . . . 5.1 1.9 6.0 1 1
805 1 . . . . . 4.3 2.0 6.0 1 1
806 1 . . . . . 2.5 1.7 3.3 1 1
807 1 . . . . . 3.3 2.0 4.6 1 1
808 1 . . . . . 3.1 1.9 4.3 1 1
809 1 . . . . . 3.7 2.0 5.4 1 1
810 1 . . . . . 2.8 1.8 3.8 1 1
811 1 . . . . . 4.6 2.0 6.0 1 1
812 1 . . . . . 5.4 1.7 6.0 1 1
813 1 . . . . . 2.6 1.8 3.4 1 1
814 1 . . . . . 3.5 2.0 5.0 1 1
815 1 . . . . . 3.8 2.0 5.6 1 1
816 1 . . . . . 3.2 0.0 6.0 1 1
817 1 . . . . . 5.2 1.8 6.0 1 1
818 1 . . . . . 3.8 2.0 5.6 1 1
819 1 . . . . . 3.6 0.0 6.0 1 1
820 1 . . . . . 5.0 1.9 6.0 1 1
821 1 . . . . . 3.1 1.9 4.3 1 1
822 1 . . . . . 3.9 2.0 5.8 1 1
823 1 . . . . . 2.9 1.9 3.9 1 1
824 1 . . . . . 4.8 1.9 6.0 1 1
825 1 . . . . . 3.0 1.9 4.1 1 1
826 1 . . . . . 4.2 2.0 6.0 1 1
827 1 . . . . . 2.3 1.6 3.0 1 1
828 1 . . . . . 4.3 2.0 6.0 1 1
829 1 . . . . . 5.6 1.7 6.0 1 1
830 1 . . . . . 6.0 0.0 6.0 1 1
831 1 . . . . . 2.7 1.8 3.6 1 1
832 1 . . . . . 3.7 2.0 5.4 1 1
833 1 . . . . . 4.1 2.0 6.0 1 1
834 1 . . . . . 5.2 1.9 6.0 1 1
835 1 . . . . . 2.6 1.7 3.5 1 1
836 1 . . . . . 3.2 2.0 4.4 1 1
837 1 . . . . . 4.3 2.0 6.0 1 1
838 1 . . . . . 4.7 1.9 6.0 1 1
839 1 . . . . . 2.7 1.8 3.6 1 1
840 1 . . . . . 2.9 1.9 3.9 1 1
841 1 . . . . . 4.3 2.0 6.0 1 1
842 1 . . . . . 3.0 1.9 4.1 1 1
843 1 . . . . . 5.7 1.6 6.0 1 1
844 1 . . . . . 3.8 2.0 5.6 1 1
845 1 . . . . . 4.6 1.9 6.0 1 1
846 1 . . . . . 3.4 0.0 6.0 1 1
847 1 . . . . . 5.2 1.8 6.0 1 1
848 1 . . . . . 3.2 1.9 4.5 1 1
849 1 . . . . . 4.6 2.0 6.0 1 1
850 1 . . . . . 2.4 1.7 3.1 1 1
851 1 . . . . . 2.5 1.7 3.3 1 1
852 1 . . . . . 4.1 2.0 6.0 1 1
853 1 . . . . . 3.7 2.0 5.4 1 1
854 1 . . . . . 2.7 1.8 3.6 1 1
855 1 . . . . . 4.4 2.0 6.0 1 1
856 1 . . . . . 2.9 1.8 4.0 1 1
857 1 . . . . . 4.2 2.0 6.0 1 1
858 1 . . . . . 3.5 0.0 6.0 1 1
859 1 . . . . . 4.2 2.0 6.0 1 1
860 1 . . . . . 2.9 1.8 4.0 1 1
861 1 . . . . . 5.0 1.8 6.0 1 1
862 1 . . . . . 3.6 2.0 5.2 1 1
863 1 . . . . . 2.7 1.8 3.6 1 1
864 1 . . . . . 3.9 2.0 5.8 1 1
865 1 . . . . . 3.3 2.0 4.6 1 1
866 1 . . . . . 3.2 2.0 4.4 1 1
867 1 . . . . . 2.9 1.8 4.0 1 1
868 1 . . . . . 4.5 1.9 6.0 1 1
869 1 . . . . . 3.0 1.9 4.1 1 1
870 1 . . . . . 5.4 1.7 6.0 1 1
871 1 . . . . . 4.7 2.0 6.0 1 1
872 1 . . . . . 3.2 1.9 4.5 1 1
873 1 . . . . . 3.1 1.9 4.3 1 1
874 1 . . . . . 5.9 1.6 6.0 1 1
875 1 . . . . . 3.4 2.0 4.8 1 1
876 1 . . . . . 4.4 1.9 6.0 1 1
877 1 . . . . . 2.4 1.7 3.1 1 1
878 1 . . . . . 3.3 1.9 4.7 1 1
879 1 . . . . . 4.2 2.0 6.0 1 1
880 1 . . . . . 3.3 0.0 6.0 1 1
881 1 . . . . . 5.9 1.6 6.0 1 1
882 1 . . . . . 2.4 1.7 3.1 1 1
883 1 . . . . . 4.0 2.0 6.0 1 1
884 1 . . . . . 2.0 1.5 2.5 1 1
885 1 . . . . . 3.0 1.9 4.1 1 1
886 1 . . . . . 4.1 1.9 6.0 1 1
887 1 . . . . . 3.0 1.8 4.2 1 1
888 1 . . . . . 6.0 0.0 6.0 1 1
889 1 . . . . . 4.5 2.0 6.0 1 1
890 1 . . . . . 3.2 1.9 4.5 1 1
891 1 . . . . . 2.7 1.8 3.6 1 1
892 1 . . . . . 2.7 1.8 3.6 1 1
893 1 . . . . . 4.5 2.0 6.0 1 1
894 1 . . . . . 3.2 0.0 6.0 1 1
895 1 . . . . . 3.7 2.0 5.4 1 1
896 1 . . . . . 3.4 2.0 4.8 1 1
897 1 . . . . . 2.9 1.8 4.0 1 1
898 1 . . . . . 2.5 1.7 3.3 1 1
899 1 . . . . . 2.9 1.8 4.0 1 1
900 1 . . . . . 4.1 2.0 6.0 1 1
901 1 . . . . . 4.9 1.9 6.0 1 1
902 1 . . . . . 3.1 1.9 4.3 1 1
903 1 . . . . . 3.8 0.0 6.0 1 1
904 1 . . . . . 3.0 1.9 4.1 1 1
905 1 . . . . . 3.8 2.0 5.6 1 1
906 1 . . . . . 2.8 1.8 3.8 1 1
907 1 . . . . . 4.7 1.9 6.0 1 1
908 1 . . . . . 3.6 1.9 5.3 1 1
909 1 . . . . . 2.8 1.9 3.7 1 1
910 1 . . . . . 2.5 1.7 3.3 1 1
911 1 . . . . . 5.9 1.5 6.0 1 1
912 1 . . . . . 2.3 0.0 6.0 1 1
913 1 . . . . . 2.5 1.7 3.3 1 1
914 1 . . . . . 2.6 1.8 3.4 1 1
915 1 . . . . . 3.0 1.9 4.1 1 1
916 1 . . . . . 4.0 2.0 6.0 1 1
917 1 . . . . . 5.2 1.8 6.0 1 1
918 1 . . . . . 3.5 1.9 5.1 1 1
919 1 . . . . . 3.9 2.0 5.8 1 1
920 1 . . . . . 4.3 2.0 6.0 1 1
921 1 . . . . . 4.0 2.0 6.0 1 1
922 1 . . . . . 2.7 1.8 3.6 1 1
923 1 . . . . . 3.2 1.9 4.5 1 1
924 1 . . . . . 3.7 2.0 5.4 1 1
925 1 . . . . . 3.4 1.9 4.9 1 1
926 1 . . . . . 2.9 1.8 4.0 1 1
927 1 . . . . . 5.8 1.6 6.0 1 1
928 1 . . . . . 3.6 2.0 5.2 1 1
929 1 . . . . . 2.8 1.8 3.8 1 1
930 1 . . . . . 4.8 1.9 6.0 1 1
931 1 . . . . . 2.8 1.8 3.8 1 1
932 1 . . . . . 2.7 1.8 3.6 1 1
933 1 . . . . . 4.6 2.0 6.0 1 1
934 1 . . . . . 2.7 1.8 3.6 1 1
935 1 . . . . . 6.0 0.0 6.0 1 1
936 1 . . . . . 4.0 2.0 6.0 1 1
937 1 . . . . . 3.3 0.0 6.0 1 1
938 1 . . . . . 4.4 2.0 6.0 1 1
939 1 . . . . . 2.8 1.8 3.8 1 1
940 1 . . . . . 2.4 1.7 3.1 1 1
941 1 . . . . . 3.9 2.0 5.8 1 1
942 1 . . . . . 3.1 1.9 4.3 1 1
943 1 . . . . . 3.1 1.9 4.3 1 1
944 1 . . . . . 3.2 1.9 4.5 1 1
945 1 . . . . . 2.7 1.8 3.6 1 1
946 1 . . . . . 3.5 2.0 5.0 1 1
947 1 . . . . . 3.6 2.0 5.2 1 1
948 1 . . . . . 3.4 2.0 4.8 1 1
949 1 . . . . . 3.1 1.9 4.3 1 1
950 1 . . . . . 2.9 1.8 4.0 1 1
951 1 . . . . . 4.5 2.0 6.0 1 1
952 1 . . . . . 3.2 1.9 4.5 1 1
953 1 . . . . . 4.7 2.0 6.0 1 1
954 1 . . . . . 3.6 2.0 5.2 1 1
955 1 . . . . . 4.6 2.0 6.0 1 1
956 1 . . . . . 4.5 1.9 6.0 1 1
957 1 . . . . . 2.9 0.0 6.0 1 1
958 1 . . . . . 2.1 0.0 6.0 1 1
959 1 . . . . . 2.7 1.8 3.6 1 1
960 1 . . . . . 2.5 1.7 3.3 1 1
961 1 . . . . . 2.8 1.9 3.7 1 1
962 1 . . . . . 2.7 1.8 3.6 1 1
963 1 . . . . . 4.6 2.0 6.0 1 1
964 1 . . . . . 5.2 1.8 6.0 1 1
965 1 . . . . . 2.5 1.7 3.3 1 1
966 1 . . . . . 3.1 1.9 4.3 1 1
967 1 . . . . . 3.9 2.0 5.8 1 1
968 1 . . . . . 2.6 0.0 6.0 1 1
969 1 . . . . . 3.4 0.0 6.0 1 1
970 1 . . . . . 3.0 1.9 4.1 1 1
971 1 . . . . . 2.4 1.7 3.1 1 1
972 1 . . . . . 2.5 1.7 3.3 1 1
973 1 . . . . . 2.0 1.5 2.5 1 1
974 1 . . . . . 3.9 2.0 5.8 1 1
975 1 . . . . . 3.2 1.9 4.5 1 1
976 1 . . . . . 6.0 0.0 6.0 1 1
977 1 . . . . . 3.1 1.9 4.3 1 1
978 1 . . . . . 3.0 1.9 4.1 1 1
979 1 . . . . . 3.2 1.9 4.5 1 1
980 1 . . . . . 2.7 1.8 3.6 1 1
981 1 . . . . . 2.9 1.9 3.9 1 1
982 1 . . . . . 5.1 1.8 6.0 1 1
983 1 . . . . . 3.2 0.0 6.0 1 1
984 1 . . . . . 2.5 1.7 3.3 1 1
985 1 . . . . . 2.9 1.8 4.0 1 1
986 1 . . . . . 2.2 1.6 2.8 1 1
987 1 . . . . . 2.8 1.9 3.7 1 1
988 1 . . . . . 3.7 2.0 5.4 1 1
989 1 . . . . . 2.2 1.6 2.8 1 1
990 1 . . . . . 3.6 2.0 5.2 1 1
991 1 . . . . . 6.0 1.1 6.0 1 1
992 1 . . . . . 2.4 0.0 6.0 1 1
993 1 . . . . . 2.5 0.0 6.0 1 1
994 1 . . . . . 2.6 0.0 6.0 1 1
995 1 . . . . . 2.7 1.8 3.6 1 1
996 1 . . . . . 2.8 1.9 3.7 1 1
997 1 . . . . . 2.4 1.7 3.1 1 1
998 1 . . . . . 3.6 1.9 5.3 1 1
999 1 . . . . . 3.3 2.0 4.6 1 1
1000 1 . . . . . 3.1 1.9 4.3 1 1
1001 1 . . . . . 3.6 2.0 5.2 1 1
1002 1 . . . . . 2.8 1.8 3.8 1 1
1003 1 . . . . . 2.4 1.7 3.1 1 1
1004 1 . . . . . 3.0 1.9 4.1 1 1
1005 1 . . . . . 2.7 1.8 3.6 1 1
1006 1 . . . . . 3.0 1.9 4.1 1 1
1007 1 . . . . . 4.0 2.0 6.0 1 1
1008 1 . . . . . 2.4 1.7 3.1 1 1
1009 1 . . . . . 2.3 1.6 3.0 1 1
1010 1 . . . . . 2.6 0.0 6.0 1 1
1011 1 . . . . . 4.0 2.0 6.0 1 1
1012 1 . . . . . 5.8 1.5 6.0 1 1
1013 1 . . . . . 3.9 2.0 5.8 1 1
1014 1 . . . . . 6.0 1.4 6.0 1 1
1015 1 . . . . . 6.0 0.0 6.0 1 1
1016 1 . . . . . 3.2 1.9 4.5 1 1
1017 1 . . . . . 3.0 1.9 4.1 1 1
1018 1 . . . . . 3.5 1.9 5.1 1 1
1019 1 . . . . . 3.9 2.0 5.8 1 1
1020 1 . . . . . 2.9 1.9 3.9 1 1
1021 1 . . . . . 3.2 2.0 4.4 1 1
1022 1 . . . . . 5.4 1.7 6.0 1 1
1023 1 . . . . . 3.2 0.0 6.0 1 1
1024 1 . . . . . 2.0 1.5 2.5 1 1
1025 1 . . . . . 3.6 2.0 5.2 1 1
1026 1 . . . . . 2.8 1.8 3.8 1 1
1027 1 . . . . . 2.3 1.6 3.0 1 1
1028 1 . . . . . 2.8 1.8 3.8 1 1
1029 1 . . . . . 3.8 2.0 5.6 1 1
1030 1 . . . . . 6.0 0.0 6.0 1 1
1031 1 . . . . . 6.0 1.6 6.0 1 1
1032 1 . . . . . 2.4 1.7 3.1 1 1
1033 1 . . . . . 2.9 1.8 4.0 1 1
1034 1 . . . . . 4.6 1.9 6.0 1 1
1035 1 . . . . . 2.6 1.7 3.5 1 1
1036 1 . . . . . 1.2 1.0 2.2 1 1
1037 1 . . . . . 3.0 1.9 4.1 1 1
1038 1 . . . . . 3.5 2.0 5.0 1 1
1039 1 . . . . . 2.1 1.6 2.6 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLU C C 12.055 -2.284 12.485 1.00 . A A . 271 GLU C 1 1
1 2 1 1 1 GLU CA C 11.700 -3.103 13.719 1.00 . A A . 271 GLU CA 1 1
1 3 1 1 1 GLU CB C 12.498 -2.615 14.932 1.00 . A A . 271 GLU CB 1 1
1 4 1 1 1 GLU CD C 11.115 -0.537 15.432 1.00 . A A . 271 GLU CD 1 1
1 5 1 1 1 GLU CG C 12.489 -1.103 15.116 1.00 . A A . 271 GLU CG 1 1
1 6 1 1 1 GLU H1 H 11.965 -5.060 14.374 1.00 . A A . 271 GLU H1 1 1
1 7 1 1 1 GLU H2 H 12.883 -4.657 13.010 1.00 . A A . 271 GLU H2 1 1
1 8 1 1 1 GLU H3 H 11.223 -4.932 12.862 1.00 . A A . 271 GLU H3 1 1
1 9 1 1 1 GLU HA H 10.646 -2.983 13.920 1.00 . A A . 271 GLU HA 1 1
1 10 1 1 1 GLU HB2 H 12.084 -3.066 15.822 1.00 . A A . 271 GLU HB2 1 1
1 11 1 1 1 GLU HB3 H 13.524 -2.936 14.824 1.00 . A A . 271 GLU HB3 1 1
1 12 1 1 1 GLU HG2 H 13.153 -0.853 15.930 1.00 . A A . 271 GLU HG2 1 1
1 13 1 1 1 GLU HG3 H 12.849 -0.642 14.209 1.00 . A A . 271 GLU HG3 1 1
1 14 1 1 1 GLU N N 11.961 -4.537 13.475 1.00 . A A . 271 GLU N 1 1
1 15 1 1 1 GLU O O 13.095 -2.507 11.865 1.00 . A A . 271 GLU O 1 1
1 16 1 1 1 GLU OE1 O 10.139 -0.889 14.739 1.00 . A A . 271 GLU OE1 1 1
1 17 1 1 1 GLU OE2 O 11.011 0.277 16.373 1.00 . A A . 271 GLU OE2 1 1
1 18 1 1 2 LYS C C 11.569 -1.275 9.704 1.00 . A A . 272 LYS C 1 1
1 19 1 1 2 LYS CA C 11.363 -0.468 10.987 1.00 . A A . 272 LYS CA 1 1
1 20 1 1 2 LYS CB C 12.545 0.476 11.225 1.00 . A A . 272 LYS CB 1 1
1 21 1 1 2 LYS CD C 13.643 2.680 10.696 1.00 . A A . 272 LYS CD 1 1
1 22 1 1 2 LYS CE C 13.847 3.060 12.155 1.00 . A A . 272 LYS CE 1 1
1 23 1 1 2 LYS CG C 12.411 1.807 10.502 1.00 . A A . 272 LYS CG 1 1
1 24 1 1 2 LYS H H 10.370 -1.229 12.693 1.00 . A A . 272 LYS H 1 1
1 25 1 1 2 LYS HA H 10.466 0.121 10.877 1.00 . A A . 272 LYS HA 1 1
1 26 1 1 2 LYS HB2 H 12.626 0.672 12.284 1.00 . A A . 272 LYS HB2 1 1
1 27 1 1 2 LYS HB3 H 13.448 -0.005 10.886 1.00 . A A . 272 LYS HB3 1 1
1 28 1 1 2 LYS HD2 H 14.511 2.139 10.352 1.00 . A A . 272 LYS HD2 1 1
1 29 1 1 2 LYS HD3 H 13.525 3.581 10.111 1.00 . A A . 272 LYS HD3 1 1
1 30 1 1 2 LYS HE2 H 12.969 3.582 12.503 1.00 . A A . 272 LYS HE2 1 1
1 31 1 1 2 LYS HE3 H 13.983 2.160 12.735 1.00 . A A . 272 LYS HE3 1 1
1 32 1 1 2 LYS HG2 H 12.278 1.620 9.447 1.00 . A A . 272 LYS HG2 1 1
1 33 1 1 2 LYS HG3 H 11.547 2.327 10.887 1.00 . A A . 272 LYS HG3 1 1
1 34 1 1 2 LYS HZ1 H 15.850 3.544 11.827 1.00 . A A . 272 LYS HZ1 1 1
1 35 1 1 2 LYS HZ2 H 15.273 4.005 13.349 1.00 . A A . 272 LYS HZ2 1 1
1 36 1 1 2 LYS HZ3 H 14.835 4.889 11.977 1.00 . A A . 272 LYS HZ3 1 1
1 37 1 1 2 LYS N N 11.176 -1.344 12.139 1.00 . A A . 272 LYS N 1 1
1 38 1 1 2 LYS NZ N 15.034 3.935 12.338 1.00 . A A . 272 LYS NZ 1 1
1 39 1 1 2 LYS O O 12.374 -0.916 8.848 1.00 . A A . 272 LYS O 1 1
1 40 1 1 3 LEU C C 9.733 -2.939 7.499 1.00 . A A . 273 LEU C 1 1
1 41 1 1 3 LEU CA C 10.909 -3.231 8.419 1.00 . A A . 273 LEU CA 1 1
1 42 1 1 3 LEU CB C 10.887 -4.708 8.830 1.00 . A A . 273 LEU CB 1 1
1 43 1 1 3 LEU CD1 C 11.623 -6.524 10.391 1.00 . A A . 273 LEU CD1 1 1
1 44 1 1 3 LEU CD2 C 13.325 -5.016 9.344 1.00 . A A . 273 LEU CD2 1 1
1 45 1 1 3 LEU CG C 11.909 -5.114 9.893 1.00 . A A . 273 LEU CG 1 1
1 46 1 1 3 LEU H H 10.218 -2.607 10.315 1.00 . A A . 273 LEU H 1 1
1 47 1 1 3 LEU HA H 11.830 -3.015 7.898 1.00 . A A . 273 LEU HA 1 1
1 48 1 1 3 LEU HB2 H 9.900 -4.938 9.205 1.00 . A A . 273 LEU HB2 1 1
1 49 1 1 3 LEU HB3 H 11.064 -5.304 7.947 1.00 . A A . 273 LEU HB3 1 1
1 50 1 1 3 LEU HD11 H 12.381 -6.814 11.105 1.00 . A A . 273 LEU HD11 1 1
1 51 1 1 3 LEU HD12 H 11.631 -7.210 9.558 1.00 . A A . 273 LEU HD12 1 1
1 52 1 1 3 LEU HD13 H 10.654 -6.546 10.868 1.00 . A A . 273 LEU HD13 1 1
1 53 1 1 3 LEU HD21 H 14.015 -5.458 10.046 1.00 . A A . 273 LEU HD21 1 1
1 54 1 1 3 LEU HD22 H 13.580 -3.978 9.195 1.00 . A A . 273 LEU HD22 1 1
1 55 1 1 3 LEU HD23 H 13.384 -5.540 8.402 1.00 . A A . 273 LEU HD23 1 1
1 56 1 1 3 LEU HG H 11.829 -4.443 10.736 1.00 . A A . 273 LEU HG 1 1
1 57 1 1 3 LEU N N 10.833 -2.371 9.591 1.00 . A A . 273 LEU N 1 1
1 58 1 1 3 LEU O O 9.776 -3.201 6.296 1.00 . A A . 273 LEU O 1 1
1 59 1 1 4 GLY C C 6.659 -1.002 8.044 1.00 . A A . 274 GLY C 1 1
1 60 1 1 4 GLY CA C 7.492 -2.063 7.346 1.00 . A A . 274 GLY CA 1 1
1 61 1 1 4 GLY H H 8.717 -2.204 9.053 1.00 . A A . 274 GLY H 1 1
1 62 1 1 4 GLY HA2 H 7.773 -1.704 6.365 1.00 . A A . 274 GLY HA2 1 1
1 63 1 1 4 GLY HA3 H 6.903 -2.958 7.237 1.00 . A A . 274 GLY HA3 1 1
1 64 1 1 4 GLY N N 8.682 -2.389 8.090 1.00 . A A . 274 GLY N 1 1
1 65 1 1 4 GLY O O 6.277 -1.175 9.200 1.00 . A A . 274 GLY O 1 1
1 66 1 1 5 ASP C C 5.263 2.174 6.743 1.00 . A A . 275 ASP C 1 1
1 67 1 1 5 ASP CA C 5.593 1.199 7.866 1.00 . A A . 275 ASP CA 1 1
1 68 1 1 5 ASP CB C 6.377 1.929 8.970 1.00 . A A . 275 ASP CB 1 1
1 69 1 1 5 ASP CG C 5.639 3.128 9.548 1.00 . A A . 275 ASP CG 1 1
1 70 1 1 5 ASP H H 6.699 0.138 6.410 1.00 . A A . 275 ASP H 1 1
1 71 1 1 5 ASP HA H 4.676 0.806 8.276 1.00 . A A . 275 ASP HA 1 1
1 72 1 1 5 ASP HB2 H 6.575 1.238 9.775 1.00 . A A . 275 ASP HB2 1 1
1 73 1 1 5 ASP HB3 H 7.317 2.274 8.564 1.00 . A A . 275 ASP HB3 1 1
1 74 1 1 5 ASP N N 6.375 0.082 7.332 1.00 . A A . 275 ASP N 1 1
1 75 1 1 5 ASP O O 6.167 2.723 6.107 1.00 . A A . 275 ASP O 1 1
1 76 1 1 5 ASP OD1 O 5.404 4.108 8.809 1.00 . A A . 275 ASP OD1 1 1
1 77 1 1 5 ASP OD2 O 5.322 3.111 10.754 1.00 . A A . 275 ASP OD2 1 1
1 78 1 1 6 ILE C C 2.326 4.083 5.928 1.00 . A A . 276 ILE C 1 1
1 79 1 1 6 ILE CA C 3.525 3.278 5.440 1.00 . A A . 276 ILE CA 1 1
1 80 1 1 6 ILE CB C 3.133 2.534 4.140 1.00 . A A . 276 ILE CB 1 1
1 81 1 1 6 ILE CD1 C 4.037 1.070 2.267 1.00 . A A . 276 ILE CD1 1 1
1 82 1 1 6 ILE CG1 C 4.320 1.742 3.589 1.00 . A A . 276 ILE CG1 1 1
1 83 1 1 6 ILE CG2 C 2.625 3.520 3.094 1.00 . A A . 276 ILE CG2 1 1
1 84 1 1 6 ILE H H 3.307 1.878 7.011 1.00 . A A . 276 ILE H 1 1
1 85 1 1 6 ILE HA H 4.337 3.954 5.213 1.00 . A A . 276 ILE HA 1 1
1 86 1 1 6 ILE HB H 2.330 1.850 4.372 1.00 . A A . 276 ILE HB 1 1
1 87 1 1 6 ILE HD11 H 3.235 0.358 2.390 1.00 . A A . 276 ILE HD11 1 1
1 88 1 1 6 ILE HD12 H 4.924 0.559 1.925 1.00 . A A . 276 ILE HD12 1 1
1 89 1 1 6 ILE HD13 H 3.748 1.816 1.541 1.00 . A A . 276 ILE HD13 1 1
1 90 1 1 6 ILE HG12 H 5.155 2.412 3.448 1.00 . A A . 276 ILE HG12 1 1
1 91 1 1 6 ILE HG13 H 4.594 0.977 4.300 1.00 . A A . 276 ILE HG13 1 1
1 92 1 1 6 ILE HG21 H 2.274 2.977 2.227 1.00 . A A . 276 ILE HG21 1 1
1 93 1 1 6 ILE HG22 H 3.428 4.178 2.802 1.00 . A A . 276 ILE HG22 1 1
1 94 1 1 6 ILE HG23 H 1.815 4.101 3.510 1.00 . A A . 276 ILE HG23 1 1
1 95 1 1 6 ILE N N 3.977 2.362 6.483 1.00 . A A . 276 ILE N 1 1
1 96 1 1 6 ILE O O 1.426 3.533 6.561 1.00 . A A . 276 ILE O 1 1
1 97 1 1 7 CYS C C 0.385 6.585 4.812 1.00 . A A . 277 CYS C 1 1
1 98 1 1 7 CYS CA C 1.229 6.246 6.040 1.00 . A A . 277 CYS CA 1 1
1 99 1 1 7 CYS CB C 1.759 7.517 6.702 1.00 . A A . 277 CYS CB 1 1
1 100 1 1 7 CYS H H 3.089 5.770 5.166 1.00 . A A . 277 CYS H 1 1
1 101 1 1 7 CYS HA H 0.616 5.707 6.747 1.00 . A A . 277 CYS HA 1 1
1 102 1 1 7 CYS HB2 H 2.648 7.274 7.266 1.00 . A A . 277 CYS HB2 1 1
1 103 1 1 7 CYS HB3 H 2.012 8.236 5.936 1.00 . A A . 277 CYS HB3 1 1
1 104 1 1 7 CYS HG H 0.434 9.561 7.447 1.00 . A A . 277 CYS HG 1 1
1 105 1 1 7 CYS N N 2.328 5.381 5.649 1.00 . A A . 277 CYS N 1 1
1 106 1 1 7 CYS O O 0.725 7.475 4.028 1.00 . A A . 277 CYS O 1 1
1 107 1 1 7 CYS SG S 0.595 8.304 7.839 1.00 . A A . 277 CYS SG 1 1
1 108 1 1 8 PHE C C -2.898 6.719 3.929 1.00 . A A . 278 PHE C 1 1
1 109 1 1 8 PHE CA C -1.593 6.059 3.506 1.00 . A A . 278 PHE CA 1 1
1 110 1 1 8 PHE CB C -1.876 4.722 2.804 1.00 . A A . 278 PHE CB 1 1
1 111 1 1 8 PHE CD1 C -2.975 3.266 4.540 1.00 . A A . 278 PHE CD1 1 1
1 112 1 1 8 PHE CD2 C -0.804 2.659 3.766 1.00 . A A . 278 PHE CD2 1 1
1 113 1 1 8 PHE CE1 C -2.984 2.168 5.383 1.00 . A A . 278 PHE CE1 1 1
1 114 1 1 8 PHE CE2 C -0.807 1.562 4.606 1.00 . A A . 278 PHE CE2 1 1
1 115 1 1 8 PHE CG C -1.885 3.526 3.724 1.00 . A A . 278 PHE CG 1 1
1 116 1 1 8 PHE CZ C -1.898 1.315 5.415 1.00 . A A . 278 PHE CZ 1 1
1 117 1 1 8 PHE H H -0.942 5.183 5.321 1.00 . A A . 278 PHE H 1 1
1 118 1 1 8 PHE HA H -1.086 6.714 2.814 1.00 . A A . 278 PHE HA 1 1
1 119 1 1 8 PHE HB2 H -2.843 4.777 2.329 1.00 . A A . 278 PHE HB2 1 1
1 120 1 1 8 PHE HB3 H -1.121 4.556 2.049 1.00 . A A . 278 PHE HB3 1 1
1 121 1 1 8 PHE HD1 H -3.823 3.934 4.517 1.00 . A A . 278 PHE HD1 1 1
1 122 1 1 8 PHE HD2 H 0.052 2.850 3.136 1.00 . A A . 278 PHE HD2 1 1
1 123 1 1 8 PHE HE1 H -3.840 1.976 6.014 1.00 . A A . 278 PHE HE1 1 1
1 124 1 1 8 PHE HE2 H 0.043 0.895 4.626 1.00 . A A . 278 PHE HE2 1 1
1 125 1 1 8 PHE HZ H -1.902 0.459 6.072 1.00 . A A . 278 PHE HZ 1 1
1 126 1 1 8 PHE N N -0.711 5.860 4.647 1.00 . A A . 278 PHE N 1 1
1 127 1 1 8 PHE O O -3.420 6.450 5.011 1.00 . A A . 278 PHE O 1 1
1 128 1 1 9 SER C C -5.828 7.565 2.709 1.00 . A A . 279 SER C 1 1
1 129 1 1 9 SER CA C -4.651 8.301 3.336 1.00 . A A . 279 SER CA 1 1
1 130 1 1 9 SER CB C -4.566 9.730 2.792 1.00 . A A . 279 SER CB 1 1
1 131 1 1 9 SER H H -2.930 7.775 2.235 1.00 . A A . 279 SER H 1 1
1 132 1 1 9 SER HA H -4.799 8.340 4.402 1.00 . A A . 279 SER HA 1 1
1 133 1 1 9 SER HB2 H -4.780 9.725 1.735 1.00 . A A . 279 SER HB2 1 1
1 134 1 1 9 SER HB3 H -5.288 10.353 3.303 1.00 . A A . 279 SER HB3 1 1
1 135 1 1 9 SER HG H -2.684 9.957 2.295 1.00 . A A . 279 SER HG 1 1
1 136 1 1 9 SER N N -3.408 7.594 3.073 1.00 . A A . 279 SER N 1 1
1 137 1 1 9 SER O O -5.938 7.471 1.481 1.00 . A A . 279 SER O 1 1
1 138 1 1 9 SER OG O -3.271 10.275 2.991 1.00 . A A . 279 SER OG 1 1
1 139 1 1 10 LEU C C -9.029 7.265 2.893 1.00 . A A . 280 LEU C 1 1
1 140 1 1 10 LEU CA C -7.867 6.307 3.100 1.00 . A A . 280 LEU CA 1 1
1 141 1 1 10 LEU CB C -8.264 5.225 4.115 1.00 . A A . 280 LEU CB 1 1
1 142 1 1 10 LEU CD1 C -6.644 3.687 2.936 1.00 . A A . 280 LEU CD1 1 1
1 143 1 1 10 LEU CD2 C -6.226 4.366 5.311 1.00 . A A . 280 LEU CD2 1 1
1 144 1 1 10 LEU CG C -7.286 4.049 4.268 1.00 . A A . 280 LEU CG 1 1
1 145 1 1 10 LEU H H -6.548 7.148 4.520 1.00 . A A . 280 LEU H 1 1
1 146 1 1 10 LEU HA H -7.625 5.838 2.159 1.00 . A A . 280 LEU HA 1 1
1 147 1 1 10 LEU HB2 H -8.375 5.697 5.080 1.00 . A A . 280 LEU HB2 1 1
1 148 1 1 10 LEU HB3 H -9.224 4.827 3.823 1.00 . A A . 280 LEU HB3 1 1
1 149 1 1 10 LEU HD11 H -6.018 4.501 2.605 1.00 . A A . 280 LEU HD11 1 1
1 150 1 1 10 LEU HD12 H -7.415 3.505 2.203 1.00 . A A . 280 LEU HD12 1 1
1 151 1 1 10 LEU HD13 H -6.044 2.796 3.055 1.00 . A A . 280 LEU HD13 1 1
1 152 1 1 10 LEU HD21 H -5.635 5.206 4.978 1.00 . A A . 280 LEU HD21 1 1
1 153 1 1 10 LEU HD22 H -5.587 3.507 5.446 1.00 . A A . 280 LEU HD22 1 1
1 154 1 1 10 LEU HD23 H -6.703 4.609 6.248 1.00 . A A . 280 LEU HD23 1 1
1 155 1 1 10 LEU HG H -7.836 3.183 4.611 1.00 . A A . 280 LEU HG 1 1
1 156 1 1 10 LEU N N -6.695 7.037 3.557 1.00 . A A . 280 LEU N 1 1
1 157 1 1 10 LEU O O -9.443 7.948 3.826 1.00 . A A . 280 LEU O 1 1
1 158 1 1 11 ARG C C -11.413 7.676 0.136 1.00 . A A . 281 ARG C 1 1
1 159 1 1 11 ARG CA C -10.657 8.200 1.350 1.00 . A A . 281 ARG CA 1 1
1 160 1 1 11 ARG CB C -10.168 9.629 1.094 1.00 . A A . 281 ARG CB 1 1
1 161 1 1 11 ARG CD C -9.882 10.544 -1.233 1.00 . A A . 281 ARG CD 1 1
1 162 1 1 11 ARG CG C -9.241 9.756 -0.103 1.00 . A A . 281 ARG CG 1 1
1 163 1 1 11 ARG CZ C -9.343 12.948 -1.347 1.00 . A A . 281 ARG CZ 1 1
1 164 1 1 11 ARG H H -9.162 6.757 0.966 1.00 . A A . 281 ARG H 1 1
1 165 1 1 11 ARG HA H -11.326 8.206 2.197 1.00 . A A . 281 ARG HA 1 1
1 166 1 1 11 ARG HB2 H -11.024 10.265 0.928 1.00 . A A . 281 ARG HB2 1 1
1 167 1 1 11 ARG HB3 H -9.638 9.976 1.969 1.00 . A A . 281 ARG HB3 1 1
1 168 1 1 11 ARG HD2 H -9.241 10.490 -2.101 1.00 . A A . 281 ARG HD2 1 1
1 169 1 1 11 ARG HD3 H -10.840 10.104 -1.466 1.00 . A A . 281 ARG HD3 1 1
1 170 1 1 11 ARG HE H -10.794 12.148 -0.225 1.00 . A A . 281 ARG HE 1 1
1 171 1 1 11 ARG HG2 H -8.339 10.262 0.206 1.00 . A A . 281 ARG HG2 1 1
1 172 1 1 11 ARG HG3 H -8.995 8.767 -0.460 1.00 . A A . 281 ARG HG3 1 1
1 173 1 1 11 ARG HH11 H -8.161 11.772 -2.499 1.00 . A A . 281 ARG HH11 1 1
1 174 1 1 11 ARG HH12 H -7.806 13.465 -2.574 1.00 . A A . 281 ARG HH12 1 1
1 175 1 1 11 ARG HH21 H -10.335 14.373 -0.302 1.00 . A A . 281 ARG HH21 1 1
1 176 1 1 11 ARG HH22 H -9.045 14.951 -1.308 1.00 . A A . 281 ARG HH22 1 1
1 177 1 1 11 ARG N N -9.540 7.322 1.672 1.00 . A A . 281 ARG N 1 1
1 178 1 1 11 ARG NE N -10.076 11.945 -0.868 1.00 . A A . 281 ARG NE 1 1
1 179 1 1 11 ARG NH1 N -8.358 12.708 -2.208 1.00 . A A . 281 ARG NH1 1 1
1 180 1 1 11 ARG NH2 N -9.595 14.191 -0.955 1.00 . A A . 281 ARG NH2 1 1
1 181 1 1 11 ARG O O -10.857 6.939 -0.687 1.00 . A A . 281 ARG O 1 1
1 182 1 1 12 TYR C C -13.904 8.822 -1.937 1.00 . A A . 282 TYR C 1 1
1 183 1 1 12 TYR CA C -13.523 7.629 -1.071 1.00 . A A . 282 TYR CA 1 1
1 184 1 1 12 TYR CB C -14.792 6.966 -0.524 1.00 . A A . 282 TYR CB 1 1
1 185 1 1 12 TYR CD1 C -15.119 5.235 -2.335 1.00 . A A . 282 TYR CD1 1 1
1 186 1 1 12 TYR CD2 C -16.964 6.633 -1.777 1.00 . A A . 282 TYR CD2 1 1
1 187 1 1 12 TYR CE1 C -15.891 4.589 -3.283 1.00 . A A . 282 TYR CE1 1 1
1 188 1 1 12 TYR CE2 C -17.742 5.991 -2.721 1.00 . A A . 282 TYR CE2 1 1
1 189 1 1 12 TYR CG C -15.639 6.265 -1.567 1.00 . A A . 282 TYR CG 1 1
1 190 1 1 12 TYR CZ C -17.201 4.970 -3.471 1.00 . A A . 282 TYR CZ 1 1
1 191 1 1 12 TYR H H -13.057 8.643 0.720 1.00 . A A . 282 TYR H 1 1
1 192 1 1 12 TYR HA H -12.974 6.916 -1.667 1.00 . A A . 282 TYR HA 1 1
1 193 1 1 12 TYR HB2 H -14.512 6.232 0.218 1.00 . A A . 282 TYR HB2 1 1
1 194 1 1 12 TYR HB3 H -15.404 7.722 -0.055 1.00 . A A . 282 TYR HB3 1 1
1 195 1 1 12 TYR HD1 H -14.090 4.936 -2.186 1.00 . A A . 282 TYR HD1 1 1
1 196 1 1 12 TYR HD2 H -17.386 7.434 -1.188 1.00 . A A . 282 TYR HD2 1 1
1 197 1 1 12 TYR HE1 H -15.465 3.790 -3.871 1.00 . A A . 282 TYR HE1 1 1
1 198 1 1 12 TYR HE2 H -18.768 6.290 -2.870 1.00 . A A . 282 TYR HE2 1 1
1 199 1 1 12 TYR HH H -17.598 3.460 -4.599 1.00 . A A . 282 TYR HH 1 1
1 200 1 1 12 TYR N N -12.676 8.055 0.032 1.00 . A A . 282 TYR N 1 1
1 201 1 1 12 TYR O O -13.835 9.964 -1.491 1.00 . A A . 282 TYR O 1 1
1 202 1 1 12 TYR OH O -17.971 4.332 -4.417 1.00 . A A . 282 TYR OH 1 1
1 203 1 1 13 VAL C C -16.168 9.393 -4.446 1.00 . A A . 283 VAL C 1 1
1 204 1 1 13 VAL CA C -14.693 9.595 -4.102 1.00 . A A . 283 VAL CA 1 1
1 205 1 1 13 VAL CB C -13.832 9.597 -5.388 1.00 . A A . 283 VAL CB 1 1
1 206 1 1 13 VAL CG1 C -14.331 10.625 -6.392 1.00 . A A . 283 VAL CG1 1 1
1 207 1 1 13 VAL CG2 C -12.380 9.869 -5.043 1.00 . A A . 283 VAL CG2 1 1
1 208 1 1 13 VAL H H -14.252 7.621 -3.491 1.00 . A A . 283 VAL H 1 1
1 209 1 1 13 VAL HA H -14.576 10.547 -3.606 1.00 . A A . 283 VAL HA 1 1
1 210 1 1 13 VAL HB H -13.893 8.620 -5.842 1.00 . A A . 283 VAL HB 1 1
1 211 1 1 13 VAL HG11 H -13.704 10.602 -7.271 1.00 . A A . 283 VAL HG11 1 1
1 212 1 1 13 VAL HG12 H -14.293 11.611 -5.949 1.00 . A A . 283 VAL HG12 1 1
1 213 1 1 13 VAL HG13 H -15.348 10.393 -6.670 1.00 . A A . 283 VAL HG13 1 1
1 214 1 1 13 VAL HG21 H -12.293 10.846 -4.594 1.00 . A A . 283 VAL HG21 1 1
1 215 1 1 13 VAL HG22 H -11.783 9.832 -5.944 1.00 . A A . 283 VAL HG22 1 1
1 216 1 1 13 VAL HG23 H -12.028 9.121 -4.349 1.00 . A A . 283 VAL HG23 1 1
1 217 1 1 13 VAL N N -14.271 8.552 -3.180 1.00 . A A . 283 VAL N 1 1
1 218 1 1 13 VAL O O -16.504 8.679 -5.391 1.00 . A A . 283 VAL O 1 1
1 219 1 1 14 PRO C C -19.040 10.570 -5.121 1.00 . A A . 284 PRO C 1 1
1 220 1 1 14 PRO CA C -18.524 9.882 -3.861 1.00 . A A . 284 PRO CA 1 1
1 221 1 1 14 PRO CB C -19.105 10.552 -2.615 1.00 . A A . 284 PRO CB 1 1
1 222 1 1 14 PRO CD C -16.748 10.903 -2.534 1.00 . A A . 284 PRO CD 1 1
1 223 1 1 14 PRO CG C -18.068 11.533 -2.196 1.00 . A A . 284 PRO CG 1 1
1 224 1 1 14 PRO HA H -18.820 8.845 -3.880 1.00 . A A . 284 PRO HA 1 1
1 225 1 1 14 PRO HB2 H -20.036 11.039 -2.866 1.00 . A A . 284 PRO HB2 1 1
1 226 1 1 14 PRO HB3 H -19.276 9.810 -1.849 1.00 . A A . 284 PRO HB3 1 1
1 227 1 1 14 PRO HD2 H -16.034 11.658 -2.826 1.00 . A A . 284 PRO HD2 1 1
1 228 1 1 14 PRO HD3 H -16.376 10.334 -1.695 1.00 . A A . 284 PRO HD3 1 1
1 229 1 1 14 PRO HG2 H -18.195 12.458 -2.740 1.00 . A A . 284 PRO HG2 1 1
1 230 1 1 14 PRO HG3 H -18.137 11.710 -1.133 1.00 . A A . 284 PRO HG3 1 1
1 231 1 1 14 PRO N N -17.071 10.016 -3.670 1.00 . A A . 284 PRO N 1 1
1 232 1 1 14 PRO O O -20.196 10.393 -5.503 1.00 . A A . 284 PRO O 1 1
1 233 1 1 15 THR C C -18.628 11.114 -8.179 1.00 . A A . 285 THR C 1 1
1 234 1 1 15 THR CA C -18.580 12.057 -6.975 1.00 . A A . 285 THR CA 1 1
1 235 1 1 15 THR CB C -17.613 13.216 -7.263 1.00 . A A . 285 THR CB 1 1
1 236 1 1 15 THR CG2 C -18.149 14.526 -6.701 1.00 . A A . 285 THR CG2 1 1
1 237 1 1 15 THR H H -17.284 11.476 -5.413 1.00 . A A . 285 THR H 1 1
1 238 1 1 15 THR HA H -19.564 12.471 -6.815 1.00 . A A . 285 THR HA 1 1
1 239 1 1 15 THR HB H -17.502 13.315 -8.335 1.00 . A A . 285 THR HB 1 1
1 240 1 1 15 THR HG1 H -15.650 13.012 -7.361 1.00 . A A . 285 THR HG1 1 1
1 241 1 1 15 THR HG21 H -19.085 14.768 -7.182 1.00 . A A . 285 THR HG21 1 1
1 242 1 1 15 THR HG22 H -17.435 15.316 -6.886 1.00 . A A . 285 THR HG22 1 1
1 243 1 1 15 THR HG23 H -18.307 14.425 -5.638 1.00 . A A . 285 THR HG23 1 1
1 244 1 1 15 THR N N -18.190 11.353 -5.765 1.00 . A A . 285 THR N 1 1
1 245 1 1 15 THR O O -19.466 11.271 -9.066 1.00 . A A . 285 THR O 1 1
1 246 1 1 15 THR OG1 O -16.334 12.928 -6.683 1.00 . A A . 285 THR OG1 1 1
1 247 1 1 16 ALA C C -17.868 7.734 -8.798 1.00 . A A . 286 ALA C 1 1
1 248 1 1 16 ALA CA C -17.690 9.165 -9.295 1.00 . A A . 286 ALA CA 1 1
1 249 1 1 16 ALA CB C -16.379 9.305 -10.055 1.00 . A A . 286 ALA CB 1 1
1 250 1 1 16 ALA H H -17.107 10.037 -7.455 1.00 . A A . 286 ALA H 1 1
1 251 1 1 16 ALA HA H -18.496 9.398 -9.975 1.00 . A A . 286 ALA HA 1 1
1 252 1 1 16 ALA HB1 H -16.273 10.321 -10.408 1.00 . A A . 286 ALA HB1 1 1
1 253 1 1 16 ALA HB2 H -16.376 8.630 -10.899 1.00 . A A . 286 ALA HB2 1 1
1 254 1 1 16 ALA HB3 H -15.554 9.064 -9.399 1.00 . A A . 286 ALA HB3 1 1
1 255 1 1 16 ALA N N -17.740 10.124 -8.195 1.00 . A A . 286 ALA N 1 1
1 256 1 1 16 ALA O O -18.091 6.813 -9.586 1.00 . A A . 286 ALA O 1 1
1 257 1 1 17 GLY C C -16.698 5.365 -7.152 1.00 . A A . 287 GLY C 1 1
1 258 1 1 17 GLY CA C -17.914 6.234 -6.907 1.00 . A A . 287 GLY CA 1 1
1 259 1 1 17 GLY H H -17.584 8.316 -6.909 1.00 . A A . 287 GLY H 1 1
1 260 1 1 17 GLY HA2 H -18.066 6.334 -5.843 1.00 . A A . 287 GLY HA2 1 1
1 261 1 1 17 GLY HA3 H -18.779 5.758 -7.343 1.00 . A A . 287 GLY HA3 1 1
1 262 1 1 17 GLY N N -17.767 7.551 -7.488 1.00 . A A . 287 GLY N 1 1
1 263 1 1 17 GLY O O -16.783 4.346 -7.841 1.00 . A A . 287 GLY O 1 1
1 264 1 1 18 LYS C C -13.363 5.268 -5.605 1.00 . A A . 288 LYS C 1 1
1 265 1 1 18 LYS CA C -14.327 5.017 -6.760 1.00 . A A . 288 LYS CA 1 1
1 266 1 1 18 LYS CB C -13.663 5.381 -8.093 1.00 . A A . 288 LYS CB 1 1
1 267 1 1 18 LYS CD C -13.070 7.171 -9.749 1.00 . A A . 288 LYS CD 1 1
1 268 1 1 18 LYS CE C -11.653 6.703 -10.042 1.00 . A A . 288 LYS CE 1 1
1 269 1 1 18 LYS CG C -13.477 6.874 -8.312 1.00 . A A . 288 LYS CG 1 1
1 270 1 1 18 LYS H H -15.558 6.580 -6.043 1.00 . A A . 288 LYS H 1 1
1 271 1 1 18 LYS HA H -14.578 3.968 -6.775 1.00 . A A . 288 LYS HA 1 1
1 272 1 1 18 LYS HB2 H -12.692 4.913 -8.136 1.00 . A A . 288 LYS HB2 1 1
1 273 1 1 18 LYS HB3 H -14.273 4.998 -8.898 1.00 . A A . 288 LYS HB3 1 1
1 274 1 1 18 LYS HD2 H -13.750 6.663 -10.416 1.00 . A A . 288 LYS HD2 1 1
1 275 1 1 18 LYS HD3 H -13.128 8.236 -9.915 1.00 . A A . 288 LYS HD3 1 1
1 276 1 1 18 LYS HE2 H -10.960 7.376 -9.562 1.00 . A A . 288 LYS HE2 1 1
1 277 1 1 18 LYS HE3 H -11.524 5.709 -9.639 1.00 . A A . 288 LYS HE3 1 1
1 278 1 1 18 LYS HG2 H -14.408 7.379 -8.098 1.00 . A A . 288 LYS HG2 1 1
1 279 1 1 18 LYS HG3 H -12.707 7.234 -7.647 1.00 . A A . 288 LYS HG3 1 1
1 280 1 1 18 LYS HZ1 H -11.779 7.504 -11.965 1.00 . A A . 288 LYS HZ1 1 1
1 281 1 1 18 LYS HZ2 H -11.763 5.805 -11.930 1.00 . A A . 288 LYS HZ2 1 1
1 282 1 1 18 LYS HZ3 H -10.336 6.679 -11.657 1.00 . A A . 288 LYS HZ3 1 1
1 283 1 1 18 LYS N N -15.563 5.765 -6.591 1.00 . A A . 288 LYS N 1 1
1 284 1 1 18 LYS NZ N -11.364 6.673 -11.499 1.00 . A A . 288 LYS NZ 1 1
1 285 1 1 18 LYS O O -13.438 6.299 -4.933 1.00 . A A . 288 LYS O 1 1
1 286 1 1 19 LEU C C -10.361 5.341 -4.715 1.00 . A A . 289 LEU C 1 1
1 287 1 1 19 LEU CA C -11.479 4.399 -4.313 1.00 . A A . 289 LEU CA 1 1
1 288 1 1 19 LEU CB C -10.861 3.026 -4.021 1.00 . A A . 289 LEU CB 1 1
1 289 1 1 19 LEU CD1 C -12.864 1.518 -3.968 1.00 . A A . 289 LEU CD1 1 1
1 290 1 1 19 LEU CD2 C -10.825 0.943 -2.643 1.00 . A A . 289 LEU CD2 1 1
1 291 1 1 19 LEU CG C -11.696 2.072 -3.171 1.00 . A A . 289 LEU CG 1 1
1 292 1 1 19 LEU H H -12.489 3.504 -5.944 1.00 . A A . 289 LEU H 1 1
1 293 1 1 19 LEU HA H -11.961 4.771 -3.424 1.00 . A A . 289 LEU HA 1 1
1 294 1 1 19 LEU HB2 H -10.660 2.543 -4.964 1.00 . A A . 289 LEU HB2 1 1
1 295 1 1 19 LEU HB3 H -9.920 3.186 -3.514 1.00 . A A . 289 LEU HB3 1 1
1 296 1 1 19 LEU HD11 H -13.442 0.849 -3.347 1.00 . A A . 289 LEU HD11 1 1
1 297 1 1 19 LEU HD12 H -12.488 0.979 -4.826 1.00 . A A . 289 LEU HD12 1 1
1 298 1 1 19 LEU HD13 H -13.491 2.332 -4.303 1.00 . A A . 289 LEU HD13 1 1
1 299 1 1 19 LEU HD21 H -10.096 1.341 -1.954 1.00 . A A . 289 LEU HD21 1 1
1 300 1 1 19 LEU HD22 H -10.316 0.467 -3.468 1.00 . A A . 289 LEU HD22 1 1
1 301 1 1 19 LEU HD23 H -11.443 0.218 -2.135 1.00 . A A . 289 LEU HD23 1 1
1 302 1 1 19 LEU HG H -12.094 2.613 -2.325 1.00 . A A . 289 LEU HG 1 1
1 303 1 1 19 LEU N N -12.474 4.309 -5.377 1.00 . A A . 289 LEU N 1 1
1 304 1 1 19 LEU O O -10.138 5.576 -5.902 1.00 . A A . 289 LEU O 1 1
1 305 1 1 20 THR C C -7.612 6.760 -2.758 1.00 . A A . 290 THR C 1 1
1 306 1 1 20 THR CA C -8.545 6.764 -3.965 1.00 . A A . 290 THR CA 1 1
1 307 1 1 20 THR CB C -9.006 8.203 -4.282 1.00 . A A . 290 THR CB 1 1
1 308 1 1 20 THR CG2 C -7.817 9.119 -4.538 1.00 . A A . 290 THR CG2 1 1
1 309 1 1 20 THR H H -9.921 5.677 -2.799 1.00 . A A . 290 THR H 1 1
1 310 1 1 20 THR HA H -8.006 6.386 -4.823 1.00 . A A . 290 THR HA 1 1
1 311 1 1 20 THR HB H -9.565 8.583 -3.438 1.00 . A A . 290 THR HB 1 1
1 312 1 1 20 THR HG1 H -9.943 7.281 -5.752 1.00 . A A . 290 THR HG1 1 1
1 313 1 1 20 THR HG21 H -7.205 8.702 -5.324 1.00 . A A . 290 THR HG21 1 1
1 314 1 1 20 THR HG22 H -7.232 9.209 -3.635 1.00 . A A . 290 THR HG22 1 1
1 315 1 1 20 THR HG23 H -8.171 10.096 -4.837 1.00 . A A . 290 THR HG23 1 1
1 316 1 1 20 THR N N -9.667 5.877 -3.726 1.00 . A A . 290 THR N 1 1
1 317 1 1 20 THR O O -7.732 7.587 -1.856 1.00 . A A . 290 THR O 1 1
1 318 1 1 20 THR OG1 O -9.848 8.193 -5.440 1.00 . A A . 290 THR OG1 1 1
1 319 1 1 21 VAL C C -4.579 6.611 -1.902 1.00 . A A . 291 VAL C 1 1
1 320 1 1 21 VAL CA C -5.751 5.676 -1.639 1.00 . A A . 291 VAL CA 1 1
1 321 1 1 21 VAL CB C -5.236 4.230 -1.480 1.00 . A A . 291 VAL CB 1 1
1 322 1 1 21 VAL CG1 C -4.301 4.114 -0.284 1.00 . A A . 291 VAL CG1 1 1
1 323 1 1 21 VAL CG2 C -6.401 3.257 -1.350 1.00 . A A . 291 VAL CG2 1 1
1 324 1 1 21 VAL H H -6.682 5.134 -3.462 1.00 . A A . 291 VAL H 1 1
1 325 1 1 21 VAL HA H -6.244 5.974 -0.722 1.00 . A A . 291 VAL HA 1 1
1 326 1 1 21 VAL HB H -4.678 3.969 -2.368 1.00 . A A . 291 VAL HB 1 1
1 327 1 1 21 VAL HG11 H -3.945 3.099 -0.201 1.00 . A A . 291 VAL HG11 1 1
1 328 1 1 21 VAL HG12 H -4.835 4.383 0.615 1.00 . A A . 291 VAL HG12 1 1
1 329 1 1 21 VAL HG13 H -3.463 4.783 -0.415 1.00 . A A . 291 VAL HG13 1 1
1 330 1 1 21 VAL HG21 H -7.039 3.337 -2.218 1.00 . A A . 291 VAL HG21 1 1
1 331 1 1 21 VAL HG22 H -6.970 3.493 -0.463 1.00 . A A . 291 VAL HG22 1 1
1 332 1 1 21 VAL HG23 H -6.023 2.250 -1.275 1.00 . A A . 291 VAL HG23 1 1
1 333 1 1 21 VAL N N -6.710 5.790 -2.727 1.00 . A A . 291 VAL N 1 1
1 334 1 1 21 VAL O O -3.819 6.409 -2.847 1.00 . A A . 291 VAL O 1 1
1 335 1 1 22 VAL C C -2.225 8.335 -0.303 1.00 . A A . 292 VAL C 1 1
1 336 1 1 22 VAL CA C -3.381 8.614 -1.257 1.00 . A A . 292 VAL CA 1 1
1 337 1 1 22 VAL CB C -3.876 10.062 -1.039 1.00 . A A . 292 VAL CB 1 1
1 338 1 1 22 VAL CG1 C -3.389 10.963 -2.159 1.00 . A A . 292 VAL CG1 1 1
1 339 1 1 22 VAL CG2 C -5.396 10.120 -0.927 1.00 . A A . 292 VAL CG2 1 1
1 340 1 1 22 VAL H H -5.089 7.753 -0.348 1.00 . A A . 292 VAL H 1 1
1 341 1 1 22 VAL HA H -3.020 8.530 -2.271 1.00 . A A . 292 VAL HA 1 1
1 342 1 1 22 VAL HB H -3.456 10.424 -0.113 1.00 . A A . 292 VAL HB 1 1
1 343 1 1 22 VAL HG11 H -3.845 11.936 -2.057 1.00 . A A . 292 VAL HG11 1 1
1 344 1 1 22 VAL HG12 H -3.665 10.535 -3.113 1.00 . A A . 292 VAL HG12 1 1
1 345 1 1 22 VAL HG13 H -2.315 11.059 -2.103 1.00 . A A . 292 VAL HG13 1 1
1 346 1 1 22 VAL HG21 H -5.701 11.136 -0.726 1.00 . A A . 292 VAL HG21 1 1
1 347 1 1 22 VAL HG22 H -5.721 9.479 -0.123 1.00 . A A . 292 VAL HG22 1 1
1 348 1 1 22 VAL HG23 H -5.839 9.786 -1.855 1.00 . A A . 292 VAL HG23 1 1
1 349 1 1 22 VAL N N -4.452 7.643 -1.087 1.00 . A A . 292 VAL N 1 1
1 350 1 1 22 VAL O O -2.292 8.663 0.881 1.00 . A A . 292 VAL O 1 1
1 351 1 1 23 ILE C C 0.862 8.646 0.130 1.00 . A A . 293 ILE C 1 1
1 352 1 1 23 ILE CA C -0.009 7.408 -0.009 1.00 . A A . 293 ILE CA 1 1
1 353 1 1 23 ILE CB C 0.821 6.257 -0.618 1.00 . A A . 293 ILE CB 1 1
1 354 1 1 23 ILE CD1 C 0.657 3.884 -1.545 1.00 . A A . 293 ILE CD1 1 1
1 355 1 1 23 ILE CG1 C -0.065 5.034 -0.873 1.00 . A A . 293 ILE CG1 1 1
1 356 1 1 23 ILE CG2 C 1.980 5.898 0.304 1.00 . A A . 293 ILE CG2 1 1
1 357 1 1 23 ILE H H -1.176 7.483 -1.772 1.00 . A A . 293 ILE H 1 1
1 358 1 1 23 ILE HA H -0.350 7.106 0.971 1.00 . A A . 293 ILE HA 1 1
1 359 1 1 23 ILE HB H 1.234 6.597 -1.558 1.00 . A A . 293 ILE HB 1 1
1 360 1 1 23 ILE HD11 H -0.050 3.100 -1.772 1.00 . A A . 293 ILE HD11 1 1
1 361 1 1 23 ILE HD12 H 1.420 3.502 -0.884 1.00 . A A . 293 ILE HD12 1 1
1 362 1 1 23 ILE HD13 H 1.114 4.233 -2.459 1.00 . A A . 293 ILE HD13 1 1
1 363 1 1 23 ILE HG12 H -0.448 4.676 0.070 1.00 . A A . 293 ILE HG12 1 1
1 364 1 1 23 ILE HG13 H -0.892 5.323 -1.505 1.00 . A A . 293 ILE HG13 1 1
1 365 1 1 23 ILE HG21 H 2.567 5.110 -0.145 1.00 . A A . 293 ILE HG21 1 1
1 366 1 1 23 ILE HG22 H 1.592 5.561 1.254 1.00 . A A . 293 ILE HG22 1 1
1 367 1 1 23 ILE HG23 H 2.603 6.768 0.457 1.00 . A A . 293 ILE HG23 1 1
1 368 1 1 23 ILE N N -1.176 7.719 -0.819 1.00 . A A . 293 ILE N 1 1
1 369 1 1 23 ILE O O 1.468 9.099 -0.841 1.00 . A A . 293 ILE O 1 1
1 370 1 1 24 LEU C C 3.171 10.048 1.693 1.00 . A A . 294 LEU C 1 1
1 371 1 1 24 LEU CA C 1.690 10.395 1.598 1.00 . A A . 294 LEU CA 1 1
1 372 1 1 24 LEU CB C 1.214 11.078 2.886 1.00 . A A . 294 LEU CB 1 1
1 373 1 1 24 LEU CD1 C 1.824 13.396 2.140 1.00 . A A . 294 LEU CD1 1 1
1 374 1 1 24 LEU CD2 C -0.519 12.572 1.852 1.00 . A A . 294 LEU CD2 1 1
1 375 1 1 24 LEU CG C 0.726 12.523 2.724 1.00 . A A . 294 LEU CG 1 1
1 376 1 1 24 LEU H H 0.400 8.786 2.067 1.00 . A A . 294 LEU H 1 1
1 377 1 1 24 LEU HA H 1.545 11.070 0.768 1.00 . A A . 294 LEU HA 1 1
1 378 1 1 24 LEU HB2 H 0.404 10.494 3.300 1.00 . A A . 294 LEU HB2 1 1
1 379 1 1 24 LEU HB3 H 2.031 11.077 3.592 1.00 . A A . 294 LEU HB3 1 1
1 380 1 1 24 LEU HD11 H 2.113 13.014 1.173 1.00 . A A . 294 LEU HD11 1 1
1 381 1 1 24 LEU HD12 H 2.678 13.388 2.801 1.00 . A A . 294 LEU HD12 1 1
1 382 1 1 24 LEU HD13 H 1.461 14.408 2.032 1.00 . A A . 294 LEU HD13 1 1
1 383 1 1 24 LEU HD21 H -1.322 12.045 2.344 1.00 . A A . 294 LEU HD21 1 1
1 384 1 1 24 LEU HD22 H -0.312 12.104 0.901 1.00 . A A . 294 LEU HD22 1 1
1 385 1 1 24 LEU HD23 H -0.809 13.601 1.692 1.00 . A A . 294 LEU HD23 1 1
1 386 1 1 24 LEU HG H 0.469 12.919 3.694 1.00 . A A . 294 LEU HG 1 1
1 387 1 1 24 LEU N N 0.902 9.200 1.334 1.00 . A A . 294 LEU N 1 1
1 388 1 1 24 LEU O O 3.955 10.372 0.797 1.00 . A A . 294 LEU O 1 1
1 389 1 1 25 GLU C C 5.007 7.720 3.827 1.00 . A A . 295 GLU C 1 1
1 390 1 1 25 GLU CA C 4.932 8.984 2.983 1.00 . A A . 295 GLU CA 1 1
1 391 1 1 25 GLU CB C 5.727 10.113 3.651 1.00 . A A . 295 GLU CB 1 1
1 392 1 1 25 GLU CD C 6.228 11.394 5.767 1.00 . A A . 295 GLU CD 1 1
1 393 1 1 25 GLU CG C 5.284 10.436 5.070 1.00 . A A . 295 GLU CG 1 1
1 394 1 1 25 GLU H H 2.878 9.129 3.446 1.00 . A A . 295 GLU H 1 1
1 395 1 1 25 GLU HA H 5.364 8.778 2.015 1.00 . A A . 295 GLU HA 1 1
1 396 1 1 25 GLU HB2 H 6.768 9.830 3.680 1.00 . A A . 295 GLU HB2 1 1
1 397 1 1 25 GLU HB3 H 5.624 11.005 3.054 1.00 . A A . 295 GLU HB3 1 1
1 398 1 1 25 GLU HG2 H 4.302 10.885 5.035 1.00 . A A . 295 GLU HG2 1 1
1 399 1 1 25 GLU HG3 H 5.241 9.520 5.638 1.00 . A A . 295 GLU HG3 1 1
1 400 1 1 25 GLU N N 3.548 9.377 2.775 1.00 . A A . 295 GLU N 1 1
1 401 1 1 25 GLU O O 4.025 7.315 4.451 1.00 . A A . 295 GLU O 1 1
1 402 1 1 25 GLU OE1 O 7.230 10.936 6.351 1.00 . A A . 295 GLU OE1 1 1
1 403 1 1 25 GLU OE2 O 5.979 12.618 5.734 1.00 . A A . 295 GLU OE2 1 1
1 404 1 1 26 ALA C C 7.658 6.000 5.419 1.00 . A A . 296 ALA C 1 1
1 405 1 1 26 ALA CA C 6.388 5.878 4.589 1.00 . A A . 296 ALA CA 1 1
1 406 1 1 26 ALA CB C 6.467 4.683 3.653 1.00 . A A . 296 ALA CB 1 1
1 407 1 1 26 ALA H H 6.905 7.455 3.289 1.00 . A A . 296 ALA H 1 1
1 408 1 1 26 ALA HA H 5.545 5.737 5.252 1.00 . A A . 296 ALA HA 1 1
1 409 1 1 26 ALA HB1 H 7.266 4.834 2.943 1.00 . A A . 296 ALA HB1 1 1
1 410 1 1 26 ALA HB2 H 5.530 4.577 3.125 1.00 . A A . 296 ALA HB2 1 1
1 411 1 1 26 ALA HB3 H 6.660 3.789 4.227 1.00 . A A . 296 ALA HB3 1 1
1 412 1 1 26 ALA N N 6.168 7.092 3.826 1.00 . A A . 296 ALA N 1 1
1 413 1 1 26 ALA O O 8.485 6.874 5.169 1.00 . A A . 296 ALA O 1 1
1 414 1 1 27 LYS C C 9.431 3.727 7.569 1.00 . A A . 297 LYS C 1 1
1 415 1 1 27 LYS CA C 8.984 5.154 7.271 1.00 . A A . 297 LYS CA 1 1
1 416 1 1 27 LYS CB C 8.687 5.889 8.593 1.00 . A A . 297 LYS CB 1 1
1 417 1 1 27 LYS CD C 6.516 7.168 8.633 1.00 . A A . 297 LYS CD 1 1
1 418 1 1 27 LYS CE C 6.163 6.971 10.100 1.00 . A A . 297 LYS CE 1 1
1 419 1 1 27 LYS CG C 8.021 7.251 8.425 1.00 . A A . 297 LYS CG 1 1
1 420 1 1 27 LYS H H 7.107 4.464 6.573 1.00 . A A . 297 LYS H 1 1
1 421 1 1 27 LYS HA H 9.775 5.669 6.747 1.00 . A A . 297 LYS HA 1 1
1 422 1 1 27 LYS HB2 H 8.035 5.270 9.191 1.00 . A A . 297 LYS HB2 1 1
1 423 1 1 27 LYS HB3 H 9.616 6.032 9.126 1.00 . A A . 297 LYS HB3 1 1
1 424 1 1 27 LYS HD2 H 6.062 8.085 8.284 1.00 . A A . 297 LYS HD2 1 1
1 425 1 1 27 LYS HD3 H 6.129 6.335 8.065 1.00 . A A . 297 LYS HD3 1 1
1 426 1 1 27 LYS HE2 H 6.955 6.415 10.579 1.00 . A A . 297 LYS HE2 1 1
1 427 1 1 27 LYS HE3 H 6.073 7.940 10.566 1.00 . A A . 297 LYS HE3 1 1
1 428 1 1 27 LYS HG2 H 8.437 7.935 9.148 1.00 . A A . 297 LYS HG2 1 1
1 429 1 1 27 LYS HG3 H 8.217 7.615 7.429 1.00 . A A . 297 LYS HG3 1 1
1 430 1 1 27 LYS HZ1 H 4.912 5.344 9.712 1.00 . A A . 297 LYS HZ1 1 1
1 431 1 1 27 LYS HZ2 H 4.086 6.811 9.951 1.00 . A A . 297 LYS HZ2 1 1
1 432 1 1 27 LYS HZ3 H 4.749 5.988 11.271 1.00 . A A . 297 LYS HZ3 1 1
1 433 1 1 27 LYS N N 7.807 5.135 6.411 1.00 . A A . 297 LYS N 1 1
1 434 1 1 27 LYS NZ N 4.887 6.230 10.270 1.00 . A A . 297 LYS NZ 1 1
1 435 1 1 27 LYS O O 9.362 3.275 8.709 1.00 . A A . 297 LYS O 1 1
1 436 1 1 28 ASN C C 11.577 1.267 5.988 1.00 . A A . 298 ASN C 1 1
1 437 1 1 28 ASN CA C 10.303 1.622 6.745 1.00 . A A . 298 ASN CA 1 1
1 438 1 1 28 ASN CB C 9.192 0.656 6.335 1.00 . A A . 298 ASN CB 1 1
1 439 1 1 28 ASN CG C 8.930 0.635 4.842 1.00 . A A . 298 ASN CG 1 1
1 440 1 1 28 ASN H H 9.920 3.408 5.651 1.00 . A A . 298 ASN H 1 1
1 441 1 1 28 ASN HA H 10.488 1.496 7.800 1.00 . A A . 298 ASN HA 1 1
1 442 1 1 28 ASN HB2 H 9.464 -0.342 6.643 1.00 . A A . 298 ASN HB2 1 1
1 443 1 1 28 ASN HB3 H 8.278 0.942 6.836 1.00 . A A . 298 ASN HB3 1 1
1 444 1 1 28 ASN HD21 H 7.523 2.026 5.038 1.00 . A A . 298 ASN HD21 1 1
1 445 1 1 28 ASN HD22 H 7.809 1.458 3.428 1.00 . A A . 298 ASN HD22 1 1
1 446 1 1 28 ASN N N 9.878 3.008 6.544 1.00 . A A . 298 ASN N 1 1
1 447 1 1 28 ASN ND2 N 7.995 1.455 4.389 1.00 . A A . 298 ASN ND2 1 1
1 448 1 1 28 ASN O O 12.138 0.193 6.187 1.00 . A A . 298 ASN O 1 1
1 449 1 1 28 ASN OD1 O 9.546 -0.125 4.102 1.00 . A A . 298 ASN OD1 1 1
1 450 1 1 29 LEU C C 14.484 2.273 5.171 1.00 . A A . 299 LEU C 1 1
1 451 1 1 29 LEU CA C 13.258 1.854 4.379 1.00 . A A . 299 LEU CA 1 1
1 452 1 1 29 LEU CB C 13.239 2.519 2.998 1.00 . A A . 299 LEU CB 1 1
1 453 1 1 29 LEU CD1 C 13.678 0.334 1.821 1.00 . A A . 299 LEU CD1 1 1
1 454 1 1 29 LEU CD2 C 11.357 1.248 1.911 1.00 . A A . 299 LEU CD2 1 1
1 455 1 1 29 LEU CG C 12.834 1.598 1.835 1.00 . A A . 299 LEU CG 1 1
1 456 1 1 29 LEU H H 11.611 3.015 5.023 1.00 . A A . 299 LEU H 1 1
1 457 1 1 29 LEU HA H 13.295 0.782 4.246 1.00 . A A . 299 LEU HA 1 1
1 458 1 1 29 LEU HB2 H 12.547 3.349 3.031 1.00 . A A . 299 LEU HB2 1 1
1 459 1 1 29 LEU HB3 H 14.227 2.903 2.794 1.00 . A A . 299 LEU HB3 1 1
1 460 1 1 29 LEU HD11 H 13.604 -0.137 0.853 1.00 . A A . 299 LEU HD11 1 1
1 461 1 1 29 LEU HD12 H 13.322 -0.348 2.579 1.00 . A A . 299 LEU HD12 1 1
1 462 1 1 29 LEU HD13 H 14.709 0.585 2.020 1.00 . A A . 299 LEU HD13 1 1
1 463 1 1 29 LEU HD21 H 11.090 0.629 1.066 1.00 . A A . 299 LEU HD21 1 1
1 464 1 1 29 LEU HD22 H 10.772 2.154 1.892 1.00 . A A . 299 LEU HD22 1 1
1 465 1 1 29 LEU HD23 H 11.161 0.711 2.827 1.00 . A A . 299 LEU HD23 1 1
1 466 1 1 29 LEU HG H 13.003 2.115 0.902 1.00 . A A . 299 LEU HG 1 1
1 467 1 1 29 LEU N N 12.051 2.152 5.132 1.00 . A A . 299 LEU N 1 1
1 468 1 1 29 LEU O O 15.167 3.237 4.834 1.00 . A A . 299 LEU O 1 1
1 469 1 1 30 LYS C C 17.184 1.600 6.359 1.00 . A A . 300 LYS C 1 1
1 470 1 1 30 LYS CA C 15.875 1.798 7.114 1.00 . A A . 300 LYS CA 1 1
1 471 1 1 30 LYS CB C 15.841 0.879 8.345 1.00 . A A . 300 LYS CB 1 1
1 472 1 1 30 LYS CD C 15.260 -1.418 7.466 1.00 . A A . 300 LYS CD 1 1
1 473 1 1 30 LYS CE C 15.830 -2.738 6.973 1.00 . A A . 300 LYS CE 1 1
1 474 1 1 30 LYS CG C 16.336 -0.543 8.092 1.00 . A A . 300 LYS CG 1 1
1 475 1 1 30 LYS H H 14.127 0.800 6.466 1.00 . A A . 300 LYS H 1 1
1 476 1 1 30 LYS HA H 15.812 2.827 7.442 1.00 . A A . 300 LYS HA 1 1
1 477 1 1 30 LYS HB2 H 16.458 1.317 9.115 1.00 . A A . 300 LYS HB2 1 1
1 478 1 1 30 LYS HB3 H 14.825 0.822 8.705 1.00 . A A . 300 LYS HB3 1 1
1 479 1 1 30 LYS HD2 H 14.500 -1.621 8.206 1.00 . A A . 300 LYS HD2 1 1
1 480 1 1 30 LYS HD3 H 14.822 -0.890 6.632 1.00 . A A . 300 LYS HD3 1 1
1 481 1 1 30 LYS HE2 H 15.064 -3.262 6.423 1.00 . A A . 300 LYS HE2 1 1
1 482 1 1 30 LYS HE3 H 16.662 -2.533 6.319 1.00 . A A . 300 LYS HE3 1 1
1 483 1 1 30 LYS HG2 H 17.182 -0.504 7.423 1.00 . A A . 300 LYS HG2 1 1
1 484 1 1 30 LYS HG3 H 16.641 -0.979 9.032 1.00 . A A . 300 LYS HG3 1 1
1 485 1 1 30 LYS HZ1 H 17.041 -3.123 8.633 1.00 . A A . 300 LYS HZ1 1 1
1 486 1 1 30 LYS HZ2 H 16.685 -4.493 7.709 1.00 . A A . 300 LYS HZ2 1 1
1 487 1 1 30 LYS HZ3 H 15.507 -3.829 8.723 1.00 . A A . 300 LYS HZ3 1 1
1 488 1 1 30 LYS N N 14.737 1.537 6.246 1.00 . A A . 300 LYS N 1 1
1 489 1 1 30 LYS NZ N 16.297 -3.604 8.088 1.00 . A A . 300 LYS NZ 1 1
1 490 1 1 30 LYS O O 17.227 0.884 5.359 1.00 . A A . 300 LYS O 1 1
1 491 1 1 31 LYS C C 20.105 0.711 6.324 1.00 . A A . 301 LYS C 1 1
1 492 1 1 31 LYS CA C 19.560 2.136 6.234 1.00 . A A . 301 LYS CA 1 1
1 493 1 1 31 LYS CB C 20.532 3.110 6.910 1.00 . A A . 301 LYS CB 1 1
1 494 1 1 31 LYS CD C 21.646 3.649 9.099 1.00 . A A . 301 LYS CD 1 1
1 495 1 1 31 LYS CE C 21.469 3.701 10.605 1.00 . A A . 301 LYS CE 1 1
1 496 1 1 31 LYS CG C 20.382 3.159 8.421 1.00 . A A . 301 LYS CG 1 1
1 497 1 1 31 LYS H H 18.133 2.780 7.655 1.00 . A A . 301 LYS H 1 1
1 498 1 1 31 LYS HA H 19.461 2.405 5.193 1.00 . A A . 301 LYS HA 1 1
1 499 1 1 31 LYS HB2 H 21.544 2.809 6.682 1.00 . A A . 301 LYS HB2 1 1
1 500 1 1 31 LYS HB3 H 20.363 4.103 6.521 1.00 . A A . 301 LYS HB3 1 1
1 501 1 1 31 LYS HD2 H 22.455 2.974 8.865 1.00 . A A . 301 LYS HD2 1 1
1 502 1 1 31 LYS HD3 H 21.880 4.639 8.735 1.00 . A A . 301 LYS HD3 1 1
1 503 1 1 31 LYS HE2 H 20.670 4.387 10.835 1.00 . A A . 301 LYS HE2 1 1
1 504 1 1 31 LYS HE3 H 21.206 2.714 10.958 1.00 . A A . 301 LYS HE3 1 1
1 505 1 1 31 LYS HG2 H 19.571 3.826 8.670 1.00 . A A . 301 LYS HG2 1 1
1 506 1 1 31 LYS HG3 H 20.153 2.166 8.780 1.00 . A A . 301 LYS HG3 1 1
1 507 1 1 31 LYS HZ1 H 22.550 4.164 12.328 1.00 . A A . 301 LYS HZ1 1 1
1 508 1 1 31 LYS HZ2 H 22.963 5.104 10.986 1.00 . A A . 301 LYS HZ2 1 1
1 509 1 1 31 LYS HZ3 H 23.489 3.502 11.086 1.00 . A A . 301 LYS HZ3 1 1
1 510 1 1 31 LYS N N 18.242 2.232 6.850 1.00 . A A . 301 LYS N 1 1
1 511 1 1 31 LYS NZ N 22.702 4.149 11.299 1.00 . A A . 301 LYS NZ 1 1
1 512 1 1 31 LYS O O 20.693 0.317 7.333 1.00 . A A . 301 LYS O 1 1
1 513 1 1 32 MET C C 21.691 -1.527 4.488 1.00 . A A . 302 MET C 1 1
1 514 1 1 32 MET CA C 20.378 -1.441 5.258 1.00 . A A . 302 MET CA 1 1
1 515 1 1 32 MET CB C 19.330 -2.394 4.670 1.00 . A A . 302 MET CB 1 1
1 516 1 1 32 MET CE C 16.244 -2.258 3.015 1.00 . A A . 302 MET CE 1 1
1 517 1 1 32 MET CG C 19.009 -2.164 3.202 1.00 . A A . 302 MET CG 1 1
1 518 1 1 32 MET H H 19.383 0.276 4.511 1.00 . A A . 302 MET H 1 1
1 519 1 1 32 MET HA H 20.566 -1.728 6.284 1.00 . A A . 302 MET HA 1 1
1 520 1 1 32 MET HB2 H 19.688 -3.406 4.776 1.00 . A A . 302 MET HB2 1 1
1 521 1 1 32 MET HB3 H 18.415 -2.290 5.233 1.00 . A A . 302 MET HB3 1 1
1 522 1 1 32 MET HE1 H 15.352 -2.814 2.772 1.00 . A A . 302 MET HE1 1 1
1 523 1 1 32 MET HE2 H 16.265 -1.344 2.442 1.00 . A A . 302 MET HE2 1 1
1 524 1 1 32 MET HE3 H 16.246 -2.021 4.068 1.00 . A A . 302 MET HE3 1 1
1 525 1 1 32 MET HG2 H 18.703 -1.136 3.073 1.00 . A A . 302 MET HG2 1 1
1 526 1 1 32 MET HG3 H 19.896 -2.352 2.618 1.00 . A A . 302 MET HG3 1 1
1 527 1 1 32 MET N N 19.890 -0.071 5.277 1.00 . A A . 302 MET N 1 1
1 528 1 1 32 MET O O 22.476 -2.454 4.688 1.00 . A A . 302 MET O 1 1
1 529 1 1 32 MET SD S 17.687 -3.244 2.619 1.00 . A A . 302 MET SD 1 1
1 530 1 1 33 ASP C C 24.328 -0.082 3.726 1.00 . A A . 303 ASP C 1 1
1 531 1 1 33 ASP CA C 23.167 -0.519 2.838 1.00 . A A . 303 ASP CA 1 1
1 532 1 1 33 ASP CB C 23.022 0.427 1.642 1.00 . A A . 303 ASP CB 1 1
1 533 1 1 33 ASP CG C 24.254 0.446 0.754 1.00 . A A . 303 ASP CG 1 1
1 534 1 1 33 ASP H H 21.282 0.165 3.508 1.00 . A A . 303 ASP H 1 1
1 535 1 1 33 ASP HA H 23.360 -1.520 2.478 1.00 . A A . 303 ASP HA 1 1
1 536 1 1 33 ASP HB2 H 22.179 0.117 1.044 1.00 . A A . 303 ASP HB2 1 1
1 537 1 1 33 ASP HB3 H 22.850 1.432 2.004 1.00 . A A . 303 ASP HB3 1 1
1 538 1 1 33 ASP N N 21.936 -0.551 3.622 1.00 . A A . 303 ASP N 1 1
1 539 1 1 33 ASP O O 24.203 0.881 4.487 1.00 . A A . 303 ASP O 1 1
1 540 1 1 33 ASP OD1 O 24.747 -0.641 0.385 1.00 . A A . 303 ASP OD1 1 1
1 541 1 1 33 ASP OD2 O 24.733 1.549 0.416 1.00 . A A . 303 ASP OD2 1 1
1 542 1 1 34 VAL C C 27.187 0.881 4.124 1.00 . A A . 304 VAL C 1 1
1 543 1 1 34 VAL CA C 26.621 -0.498 4.447 1.00 . A A . 304 VAL CA 1 1
1 544 1 1 34 VAL CB C 27.726 -1.555 4.252 1.00 . A A . 304 VAL CB 1 1
1 545 1 1 34 VAL CG1 C 28.880 -1.310 5.212 1.00 . A A . 304 VAL CG1 1 1
1 546 1 1 34 VAL CG2 C 27.172 -2.961 4.434 1.00 . A A . 304 VAL CG2 1 1
1 547 1 1 34 VAL H H 25.482 -1.539 2.998 1.00 . A A . 304 VAL H 1 1
1 548 1 1 34 VAL HA H 26.320 -0.513 5.482 1.00 . A A . 304 VAL HA 1 1
1 549 1 1 34 VAL HB H 28.103 -1.468 3.245 1.00 . A A . 304 VAL HB 1 1
1 550 1 1 34 VAL HG11 H 28.523 -1.392 6.230 1.00 . A A . 304 VAL HG11 1 1
1 551 1 1 34 VAL HG12 H 29.277 -0.318 5.048 1.00 . A A . 304 VAL HG12 1 1
1 552 1 1 34 VAL HG13 H 29.655 -2.044 5.040 1.00 . A A . 304 VAL HG13 1 1
1 553 1 1 34 VAL HG21 H 26.858 -3.096 5.458 1.00 . A A . 304 VAL HG21 1 1
1 554 1 1 34 VAL HG22 H 27.936 -3.684 4.194 1.00 . A A . 304 VAL HG22 1 1
1 555 1 1 34 VAL HG23 H 26.327 -3.101 3.777 1.00 . A A . 304 VAL HG23 1 1
1 556 1 1 34 VAL N N 25.444 -0.796 3.636 1.00 . A A . 304 VAL N 1 1
1 557 1 1 34 VAL O O 27.828 1.077 3.090 1.00 . A A . 304 VAL O 1 1
1 558 1 1 35 GLY C C 26.664 3.920 3.737 1.00 . A A . 305 GLY C 1 1
1 559 1 1 35 GLY CA C 27.418 3.185 4.823 1.00 . A A . 305 GLY CA 1 1
1 560 1 1 35 GLY H H 26.401 1.612 5.807 1.00 . A A . 305 GLY H 1 1
1 561 1 1 35 GLY HA2 H 27.311 3.727 5.749 1.00 . A A . 305 GLY HA2 1 1
1 562 1 1 35 GLY HA3 H 28.465 3.148 4.558 1.00 . A A . 305 GLY HA3 1 1
1 563 1 1 35 GLY N N 26.932 1.833 5.013 1.00 . A A . 305 GLY N 1 1
1 564 1 1 35 GLY O O 27.121 4.951 3.243 1.00 . A A . 305 GLY O 1 1
1 565 1 1 36 GLY C C 23.242 4.093 2.698 1.00 . A A . 306 GLY C 1 1
1 566 1 1 36 GLY CA C 24.708 4.020 2.333 1.00 . A A . 306 GLY CA 1 1
1 567 1 1 36 GLY H H 25.187 2.573 3.805 1.00 . A A . 306 GLY H 1 1
1 568 1 1 36 GLY HA2 H 25.078 5.021 2.170 1.00 . A A . 306 GLY HA2 1 1
1 569 1 1 36 GLY HA3 H 24.815 3.453 1.420 1.00 . A A . 306 GLY HA3 1 1
1 570 1 1 36 GLY N N 25.505 3.394 3.368 1.00 . A A . 306 GLY N 1 1
1 571 1 1 36 GLY O O 22.889 4.178 3.875 1.00 . A A . 306 GLY O 1 1
1 572 1 1 37 LEU C C 20.226 3.109 1.035 1.00 . A A . 307 LEU C 1 1
1 573 1 1 37 LEU CA C 20.945 4.130 1.908 1.00 . A A . 307 LEU CA 1 1
1 574 1 1 37 LEU CB C 20.413 5.538 1.611 1.00 . A A . 307 LEU CB 1 1
1 575 1 1 37 LEU CD1 C 22.014 7.364 2.247 1.00 . A A . 307 LEU CD1 1 1
1 576 1 1 37 LEU CD2 C 19.596 7.566 2.834 1.00 . A A . 307 LEU CD2 1 1
1 577 1 1 37 LEU CG C 20.760 6.607 2.652 1.00 . A A . 307 LEU CG 1 1
1 578 1 1 37 LEU H H 22.723 3.960 0.777 1.00 . A A . 307 LEU H 1 1
1 579 1 1 37 LEU HA H 20.759 3.897 2.945 1.00 . A A . 307 LEU HA 1 1
1 580 1 1 37 LEU HB2 H 20.806 5.855 0.657 1.00 . A A . 307 LEU HB2 1 1
1 581 1 1 37 LEU HB3 H 19.338 5.483 1.535 1.00 . A A . 307 LEU HB3 1 1
1 582 1 1 37 LEU HD11 H 22.273 8.070 3.023 1.00 . A A . 307 LEU HD11 1 1
1 583 1 1 37 LEU HD12 H 21.833 7.894 1.325 1.00 . A A . 307 LEU HD12 1 1
1 584 1 1 37 LEU HD13 H 22.827 6.666 2.110 1.00 . A A . 307 LEU HD13 1 1
1 585 1 1 37 LEU HD21 H 18.731 7.021 3.185 1.00 . A A . 307 LEU HD21 1 1
1 586 1 1 37 LEU HD22 H 19.367 8.037 1.890 1.00 . A A . 307 LEU HD22 1 1
1 587 1 1 37 LEU HD23 H 19.862 8.320 3.558 1.00 . A A . 307 LEU HD23 1 1
1 588 1 1 37 LEU HG H 20.950 6.128 3.601 1.00 . A A . 307 LEU HG 1 1
1 589 1 1 37 LEU N N 22.382 4.058 1.691 1.00 . A A . 307 LEU N 1 1
1 590 1 1 37 LEU O O 20.819 2.549 0.113 1.00 . A A . 307 LEU O 1 1
1 591 1 1 38 SER C C 17.403 2.608 -0.563 1.00 . A A . 308 SER C 1 1
1 592 1 1 38 SER CA C 18.154 1.917 0.576 1.00 . A A . 308 SER CA 1 1
1 593 1 1 38 SER CB C 17.178 1.230 1.528 1.00 . A A . 308 SER CB 1 1
1 594 1 1 38 SER H H 18.535 3.367 2.062 1.00 . A A . 308 SER H 1 1
1 595 1 1 38 SER HA H 18.821 1.177 0.160 1.00 . A A . 308 SER HA 1 1
1 596 1 1 38 SER HB2 H 16.326 1.872 1.695 1.00 . A A . 308 SER HB2 1 1
1 597 1 1 38 SER HB3 H 16.848 0.296 1.097 1.00 . A A . 308 SER HB3 1 1
1 598 1 1 38 SER HG H 17.191 1.158 3.496 1.00 . A A . 308 SER HG 1 1
1 599 1 1 38 SER N N 18.954 2.878 1.326 1.00 . A A . 308 SER N 1 1
1 600 1 1 38 SER O O 17.291 3.837 -0.581 1.00 . A A . 308 SER O 1 1
1 601 1 1 38 SER OG O 17.807 0.963 2.775 1.00 . A A . 308 SER OG 1 1
1 602 1 1 39 ASP C C 14.705 1.917 -2.599 1.00 . A A . 309 ASP C 1 1
1 603 1 1 39 ASP CA C 16.164 2.356 -2.652 1.00 . A A . 309 ASP CA 1 1
1 604 1 1 39 ASP CB C 16.808 1.891 -3.966 1.00 . A A . 309 ASP CB 1 1
1 605 1 1 39 ASP CG C 18.083 2.644 -4.304 1.00 . A A . 309 ASP CG 1 1
1 606 1 1 39 ASP H H 16.968 0.838 -1.405 1.00 . A A . 309 ASP H 1 1
1 607 1 1 39 ASP HA H 16.208 3.433 -2.601 1.00 . A A . 309 ASP HA 1 1
1 608 1 1 39 ASP HB2 H 17.047 0.840 -3.889 1.00 . A A . 309 ASP HB2 1 1
1 609 1 1 39 ASP HB3 H 16.103 2.034 -4.772 1.00 . A A . 309 ASP HB3 1 1
1 610 1 1 39 ASP N N 16.889 1.820 -1.501 1.00 . A A . 309 ASP N 1 1
1 611 1 1 39 ASP O O 14.357 0.832 -3.067 1.00 . A A . 309 ASP O 1 1
1 612 1 1 39 ASP OD1 O 18.616 3.359 -3.429 1.00 . A A . 309 ASP OD1 1 1
1 613 1 1 39 ASP OD2 O 18.554 2.542 -5.456 1.00 . A A . 309 ASP OD2 1 1
1 614 1 1 40 PRO C C 11.619 2.439 -3.189 1.00 . A A . 310 PRO C 1 1
1 615 1 1 40 PRO CA C 12.407 2.450 -1.878 1.00 . A A . 310 PRO CA 1 1
1 616 1 1 40 PRO CB C 11.876 3.572 -0.978 1.00 . A A . 310 PRO CB 1 1
1 617 1 1 40 PRO CD C 14.159 4.084 -1.481 1.00 . A A . 310 PRO CD 1 1
1 618 1 1 40 PRO CG C 13.074 4.308 -0.474 1.00 . A A . 310 PRO CG 1 1
1 619 1 1 40 PRO HA H 12.272 1.505 -1.380 1.00 . A A . 310 PRO HA 1 1
1 620 1 1 40 PRO HB2 H 11.237 4.220 -1.559 1.00 . A A . 310 PRO HB2 1 1
1 621 1 1 40 PRO HB3 H 11.309 3.141 -0.168 1.00 . A A . 310 PRO HB3 1 1
1 622 1 1 40 PRO HD2 H 14.123 4.842 -2.247 1.00 . A A . 310 PRO HD2 1 1
1 623 1 1 40 PRO HD3 H 15.127 4.074 -1.001 1.00 . A A . 310 PRO HD3 1 1
1 624 1 1 40 PRO HG2 H 12.849 5.361 -0.395 1.00 . A A . 310 PRO HG2 1 1
1 625 1 1 40 PRO HG3 H 13.369 3.916 0.489 1.00 . A A . 310 PRO HG3 1 1
1 626 1 1 40 PRO N N 13.831 2.760 -2.028 1.00 . A A . 310 PRO N 1 1
1 627 1 1 40 PRO O O 11.779 3.313 -4.043 1.00 . A A . 310 PRO O 1 1
1 628 1 1 41 TYR C C 8.755 0.328 -4.118 1.00 . A A . 311 TYR C 1 1
1 629 1 1 41 TYR CA C 9.891 1.278 -4.481 1.00 . A A . 311 TYR CA 1 1
1 630 1 1 41 TYR CB C 10.676 0.732 -5.681 1.00 . A A . 311 TYR CB 1 1
1 631 1 1 41 TYR CD1 C 9.173 1.157 -7.672 1.00 . A A . 311 TYR CD1 1 1
1 632 1 1 41 TYR CD2 C 9.586 -1.103 -7.031 1.00 . A A . 311 TYR CD2 1 1
1 633 1 1 41 TYR CE1 C 8.362 0.719 -8.701 1.00 . A A . 311 TYR CE1 1 1
1 634 1 1 41 TYR CE2 C 8.780 -1.546 -8.059 1.00 . A A . 311 TYR CE2 1 1
1 635 1 1 41 TYR CG C 9.797 0.255 -6.818 1.00 . A A . 311 TYR CG 1 1
1 636 1 1 41 TYR CZ C 8.169 -0.634 -8.890 1.00 . A A . 311 TYR CZ 1 1
1 637 1 1 41 TYR H H 10.712 0.759 -2.609 1.00 . A A . 311 TYR H 1 1
1 638 1 1 41 TYR HA H 9.478 2.246 -4.728 1.00 . A A . 311 TYR HA 1 1
1 639 1 1 41 TYR HB2 H 11.321 1.509 -6.064 1.00 . A A . 311 TYR HB2 1 1
1 640 1 1 41 TYR HB3 H 11.281 -0.102 -5.356 1.00 . A A . 311 TYR HB3 1 1
1 641 1 1 41 TYR HD1 H 9.326 2.215 -7.521 1.00 . A A . 311 TYR HD1 1 1
1 642 1 1 41 TYR HD2 H 10.066 -1.818 -6.379 1.00 . A A . 311 TYR HD2 1 1
1 643 1 1 41 TYR HE1 H 7.887 1.434 -9.355 1.00 . A A . 311 TYR HE1 1 1
1 644 1 1 41 TYR HE2 H 8.627 -2.604 -8.207 1.00 . A A . 311 TYR HE2 1 1
1 645 1 1 41 TYR HH H 7.624 -0.653 -10.730 1.00 . A A . 311 TYR HH 1 1
1 646 1 1 41 TYR N N 10.757 1.437 -3.320 1.00 . A A . 311 TYR N 1 1
1 647 1 1 41 TYR O O 9.001 -0.797 -3.700 1.00 . A A . 311 TYR O 1 1
1 648 1 1 41 TYR OH O 7.360 -1.079 -9.911 1.00 . A A . 311 TYR OH 1 1
1 649 1 1 42 VAL C C 5.315 -0.116 -4.986 1.00 . A A . 312 VAL C 1 1
1 650 1 1 42 VAL CA C 6.383 -0.082 -3.893 1.00 . A A . 312 VAL CA 1 1
1 651 1 1 42 VAL CB C 5.728 0.346 -2.549 1.00 . A A . 312 VAL CB 1 1
1 652 1 1 42 VAL CG1 C 6.781 0.740 -1.527 1.00 . A A . 312 VAL CG1 1 1
1 653 1 1 42 VAL CG2 C 4.735 1.483 -2.739 1.00 . A A . 312 VAL CG2 1 1
1 654 1 1 42 VAL H H 7.349 1.675 -4.593 1.00 . A A . 312 VAL H 1 1
1 655 1 1 42 VAL HA H 6.769 -1.084 -3.765 1.00 . A A . 312 VAL HA 1 1
1 656 1 1 42 VAL HB H 5.190 -0.505 -2.157 1.00 . A A . 312 VAL HB 1 1
1 657 1 1 42 VAL HG11 H 7.243 1.670 -1.824 1.00 . A A . 312 VAL HG11 1 1
1 658 1 1 42 VAL HG12 H 7.534 -0.035 -1.472 1.00 . A A . 312 VAL HG12 1 1
1 659 1 1 42 VAL HG13 H 6.316 0.861 -0.560 1.00 . A A . 312 VAL HG13 1 1
1 660 1 1 42 VAL HG21 H 5.230 2.314 -3.216 1.00 . A A . 312 VAL HG21 1 1
1 661 1 1 42 VAL HG22 H 4.355 1.794 -1.779 1.00 . A A . 312 VAL HG22 1 1
1 662 1 1 42 VAL HG23 H 3.917 1.149 -3.359 1.00 . A A . 312 VAL HG23 1 1
1 663 1 1 42 VAL N N 7.511 0.773 -4.248 1.00 . A A . 312 VAL N 1 1
1 664 1 1 42 VAL O O 5.319 0.698 -5.912 1.00 . A A . 312 VAL O 1 1
1 665 1 1 43 LYS C C 2.085 -1.733 -5.049 1.00 . A A . 313 LYS C 1 1
1 666 1 1 43 LYS CA C 3.317 -1.252 -5.811 1.00 . A A . 313 LYS CA 1 1
1 667 1 1 43 LYS CB C 3.694 -2.234 -6.930 1.00 . A A . 313 LYS CB 1 1
1 668 1 1 43 LYS CD C 4.866 -4.373 -7.555 1.00 . A A . 313 LYS CD 1 1
1 669 1 1 43 LYS CE C 6.234 -3.823 -7.935 1.00 . A A . 313 LYS CE 1 1
1 670 1 1 43 LYS CG C 4.231 -3.565 -6.431 1.00 . A A . 313 LYS CG 1 1
1 671 1 1 43 LYS H H 4.501 -1.727 -4.129 1.00 . A A . 313 LYS H 1 1
1 672 1 1 43 LYS HA H 3.102 -0.285 -6.243 1.00 . A A . 313 LYS HA 1 1
1 673 1 1 43 LYS HB2 H 2.819 -2.428 -7.531 1.00 . A A . 313 LYS HB2 1 1
1 674 1 1 43 LYS HB3 H 4.450 -1.776 -7.549 1.00 . A A . 313 LYS HB3 1 1
1 675 1 1 43 LYS HD2 H 4.977 -5.395 -7.230 1.00 . A A . 313 LYS HD2 1 1
1 676 1 1 43 LYS HD3 H 4.220 -4.335 -8.419 1.00 . A A . 313 LYS HD3 1 1
1 677 1 1 43 LYS HE2 H 6.098 -2.903 -8.484 1.00 . A A . 313 LYS HE2 1 1
1 678 1 1 43 LYS HE3 H 6.791 -3.622 -7.032 1.00 . A A . 313 LYS HE3 1 1
1 679 1 1 43 LYS HG2 H 4.977 -3.380 -5.672 1.00 . A A . 313 LYS HG2 1 1
1 680 1 1 43 LYS HG3 H 3.418 -4.135 -6.006 1.00 . A A . 313 LYS HG3 1 1
1 681 1 1 43 LYS HZ1 H 7.244 -5.626 -8.226 1.00 . A A . 313 LYS HZ1 1 1
1 682 1 1 43 LYS HZ2 H 7.882 -4.334 -9.114 1.00 . A A . 313 LYS HZ2 1 1
1 683 1 1 43 LYS HZ3 H 6.436 -5.061 -9.599 1.00 . A A . 313 LYS HZ3 1 1
1 684 1 1 43 LYS N N 4.417 -1.087 -4.874 1.00 . A A . 313 LYS N 1 1
1 685 1 1 43 LYS NZ N 7.003 -4.776 -8.775 1.00 . A A . 313 LYS NZ 1 1
1 686 1 1 43 LYS O O 2.201 -2.180 -3.908 1.00 . A A . 313 LYS O 1 1
1 687 1 1 44 ILE C C -1.112 -3.061 -5.832 1.00 . A A . 314 ILE C 1 1
1 688 1 1 44 ILE CA C -0.314 -2.065 -4.992 1.00 . A A . 314 ILE CA 1 1
1 689 1 1 44 ILE CB C -1.187 -0.832 -4.621 1.00 . A A . 314 ILE CB 1 1
1 690 1 1 44 ILE CD1 C -1.666 0.809 -2.725 1.00 . A A . 314 ILE CD1 1 1
1 691 1 1 44 ILE CG1 C -0.945 -0.449 -3.157 1.00 . A A . 314 ILE CG1 1 1
1 692 1 1 44 ILE CG2 C -2.673 -1.079 -4.871 1.00 . A A . 314 ILE CG2 1 1
1 693 1 1 44 ILE H H 0.869 -1.323 -6.590 1.00 . A A . 314 ILE H 1 1
1 694 1 1 44 ILE HA H -0.027 -2.554 -4.072 1.00 . A A . 314 ILE HA 1 1
1 695 1 1 44 ILE HB H -0.880 -0.010 -5.249 1.00 . A A . 314 ILE HB 1 1
1 696 1 1 44 ILE HD11 H -1.330 1.640 -3.326 1.00 . A A . 314 ILE HD11 1 1
1 697 1 1 44 ILE HD12 H -1.454 1.008 -1.686 1.00 . A A . 314 ILE HD12 1 1
1 698 1 1 44 ILE HD13 H -2.730 0.678 -2.858 1.00 . A A . 314 ILE HD13 1 1
1 699 1 1 44 ILE HG12 H -1.282 -1.255 -2.522 1.00 . A A . 314 ILE HG12 1 1
1 700 1 1 44 ILE HG13 H 0.113 -0.294 -3.003 1.00 . A A . 314 ILE HG13 1 1
1 701 1 1 44 ILE HG21 H -2.842 -1.228 -5.927 1.00 . A A . 314 ILE HG21 1 1
1 702 1 1 44 ILE HG22 H -3.243 -0.227 -4.531 1.00 . A A . 314 ILE HG22 1 1
1 703 1 1 44 ILE HG23 H -2.988 -1.961 -4.330 1.00 . A A . 314 ILE HG23 1 1
1 704 1 1 44 ILE N N 0.913 -1.652 -5.662 1.00 . A A . 314 ILE N 1 1
1 705 1 1 44 ILE O O -1.193 -2.949 -7.058 1.00 . A A . 314 ILE O 1 1
1 706 1 1 45 HIS C C -3.741 -5.323 -5.012 1.00 . A A . 315 HIS C 1 1
1 707 1 1 45 HIS CA C -2.475 -5.075 -5.817 1.00 . A A . 315 HIS CA 1 1
1 708 1 1 45 HIS CB C -1.688 -6.387 -5.933 1.00 . A A . 315 HIS CB 1 1
1 709 1 1 45 HIS CD2 C -0.048 -6.062 -7.913 1.00 . A A . 315 HIS CD2 1 1
1 710 1 1 45 HIS CE1 C 1.830 -6.200 -6.801 1.00 . A A . 315 HIS CE1 1 1
1 711 1 1 45 HIS CG C -0.360 -6.254 -6.611 1.00 . A A . 315 HIS CG 1 1
1 712 1 1 45 HIS H H -1.559 -4.098 -4.183 1.00 . A A . 315 HIS H 1 1
1 713 1 1 45 HIS HA H -2.741 -4.723 -6.803 1.00 . A A . 315 HIS HA 1 1
1 714 1 1 45 HIS HB2 H -1.511 -6.777 -4.942 1.00 . A A . 315 HIS HB2 1 1
1 715 1 1 45 HIS HB3 H -2.276 -7.100 -6.491 1.00 . A A . 315 HIS HB3 1 1
1 716 1 1 45 HIS HD1 H 0.955 -6.462 -4.972 1.00 . A A . 315 HIS HD1 1 1
1 717 1 1 45 HIS HD2 H -0.747 -5.951 -8.727 1.00 . A A . 315 HIS HD2 1 1
1 718 1 1 45 HIS HE1 H 2.881 -6.230 -6.560 1.00 . A A . 315 HIS HE1 1 1
1 719 1 1 45 HIS HE2 H 1.823 -6.176 -8.840 1.00 . A A . 315 HIS HE2 1 1
1 720 1 1 45 HIS N N -1.676 -4.054 -5.160 1.00 . A A . 315 HIS N 1 1
1 721 1 1 45 HIS ND1 N 0.840 -6.333 -5.941 1.00 . A A . 315 HIS ND1 1 1
1 722 1 1 45 HIS NE2 N 1.321 -6.030 -8.007 1.00 . A A . 315 HIS NE2 1 1
1 723 1 1 45 HIS O O -3.696 -5.339 -3.786 1.00 . A A . 315 HIS O 1 1
1 724 1 1 46 LEU C C -6.635 -7.141 -5.356 1.00 . A A . 316 LEU C 1 1
1 725 1 1 46 LEU CA C -6.113 -5.762 -4.984 1.00 . A A . 316 LEU CA 1 1
1 726 1 1 46 LEU CB C -7.156 -4.668 -5.248 1.00 . A A . 316 LEU CB 1 1
1 727 1 1 46 LEU CD1 C -8.738 -4.966 -7.162 1.00 . A A . 316 LEU CD1 1 1
1 728 1 1 46 LEU CD2 C -7.467 -2.830 -6.910 1.00 . A A . 316 LEU CD2 1 1
1 729 1 1 46 LEU CG C -7.431 -4.337 -6.712 1.00 . A A . 316 LEU CG 1 1
1 730 1 1 46 LEU H H -4.863 -5.446 -6.664 1.00 . A A . 316 LEU H 1 1
1 731 1 1 46 LEU HA H -5.885 -5.769 -3.927 1.00 . A A . 316 LEU HA 1 1
1 732 1 1 46 LEU HB2 H -8.087 -4.975 -4.792 1.00 . A A . 316 LEU HB2 1 1
1 733 1 1 46 LEU HB3 H -6.821 -3.764 -4.757 1.00 . A A . 316 LEU HB3 1 1
1 734 1 1 46 LEU HD11 H -8.689 -6.036 -7.026 1.00 . A A . 316 LEU HD11 1 1
1 735 1 1 46 LEU HD12 H -8.903 -4.743 -8.205 1.00 . A A . 316 LEU HD12 1 1
1 736 1 1 46 LEU HD13 H -9.551 -4.565 -6.574 1.00 . A A . 316 LEU HD13 1 1
1 737 1 1 46 LEU HD21 H -7.955 -2.601 -7.845 1.00 . A A . 316 LEU HD21 1 1
1 738 1 1 46 LEU HD22 H -6.458 -2.447 -6.926 1.00 . A A . 316 LEU HD22 1 1
1 739 1 1 46 LEU HD23 H -8.014 -2.374 -6.098 1.00 . A A . 316 LEU HD23 1 1
1 740 1 1 46 LEU HG H -6.637 -4.739 -7.325 1.00 . A A . 316 LEU HG 1 1
1 741 1 1 46 LEU N N -4.867 -5.495 -5.684 1.00 . A A . 316 LEU N 1 1
1 742 1 1 46 LEU O O -6.745 -7.488 -6.536 1.00 . A A . 316 LEU O 1 1
1 743 1 1 47 MET C C -8.939 -9.359 -4.331 1.00 . A A . 317 MET C 1 1
1 744 1 1 47 MET CA C -7.431 -9.278 -4.523 1.00 . A A . 317 MET CA 1 1
1 745 1 1 47 MET CB C -6.738 -10.236 -3.544 1.00 . A A . 317 MET CB 1 1
1 746 1 1 47 MET CE C -2.726 -9.989 -4.675 1.00 . A A . 317 MET CE 1 1
1 747 1 1 47 MET CG C -5.225 -10.077 -3.485 1.00 . A A . 317 MET CG 1 1
1 748 1 1 47 MET H H -6.870 -7.564 -3.421 1.00 . A A . 317 MET H 1 1
1 749 1 1 47 MET HA H -7.194 -9.577 -5.532 1.00 . A A . 317 MET HA 1 1
1 750 1 1 47 MET HB2 H -7.132 -10.066 -2.553 1.00 . A A . 317 MET HB2 1 1
1 751 1 1 47 MET HB3 H -6.959 -11.251 -3.838 1.00 . A A . 317 MET HB3 1 1
1 752 1 1 47 MET HE1 H -2.402 -10.590 -3.840 1.00 . A A . 317 MET HE1 1 1
1 753 1 1 47 MET HE2 H -2.653 -8.945 -4.414 1.00 . A A . 317 MET HE2 1 1
1 754 1 1 47 MET HE3 H -2.098 -10.192 -5.530 1.00 . A A . 317 MET HE3 1 1
1 755 1 1 47 MET HG2 H -4.994 -9.070 -3.177 1.00 . A A . 317 MET HG2 1 1
1 756 1 1 47 MET HG3 H -4.832 -10.772 -2.756 1.00 . A A . 317 MET HG3 1 1
1 757 1 1 47 MET N N -6.950 -7.921 -4.335 1.00 . A A . 317 MET N 1 1
1 758 1 1 47 MET O O -9.432 -9.468 -3.207 1.00 . A A . 317 MET O 1 1
1 759 1 1 47 MET SD S -4.425 -10.390 -5.070 1.00 . A A . 317 MET SD 1 1
1 760 1 1 48 GLN C C -11.495 -10.855 -5.205 1.00 . A A . 318 GLN C 1 1
1 761 1 1 48 GLN CA C -11.115 -9.390 -5.391 1.00 . A A . 318 GLN CA 1 1
1 762 1 1 48 GLN CB C -11.734 -8.839 -6.681 1.00 . A A . 318 GLN CB 1 1
1 763 1 1 48 GLN CD C -14.108 -9.129 -5.823 1.00 . A A . 318 GLN CD 1 1
1 764 1 1 48 GLN CG C -13.107 -8.202 -6.490 1.00 . A A . 318 GLN CG 1 1
1 765 1 1 48 GLN H H -9.214 -9.198 -6.299 1.00 . A A . 318 GLN H 1 1
1 766 1 1 48 GLN HA H -11.473 -8.816 -4.548 1.00 . A A . 318 GLN HA 1 1
1 767 1 1 48 GLN HB2 H -11.072 -8.090 -7.094 1.00 . A A . 318 GLN HB2 1 1
1 768 1 1 48 GLN HB3 H -11.831 -9.647 -7.392 1.00 . A A . 318 GLN HB3 1 1
1 769 1 1 48 GLN HE21 H -14.565 -9.938 -7.576 1.00 . A A . 318 GLN HE21 1 1
1 770 1 1 48 GLN HE22 H -15.417 -10.572 -6.210 1.00 . A A . 318 GLN HE22 1 1
1 771 1 1 48 GLN HG2 H -12.998 -7.322 -5.876 1.00 . A A . 318 GLN HG2 1 1
1 772 1 1 48 GLN HG3 H -13.491 -7.917 -7.458 1.00 . A A . 318 GLN HG3 1 1
1 773 1 1 48 GLN N N -9.667 -9.293 -5.431 1.00 . A A . 318 GLN N 1 1
1 774 1 1 48 GLN NE2 N -14.763 -9.962 -6.615 1.00 . A A . 318 GLN NE2 1 1
1 775 1 1 48 GLN O O -11.256 -11.676 -6.092 1.00 . A A . 318 GLN O 1 1
1 776 1 1 48 GLN OE1 O -14.277 -9.105 -4.603 1.00 . A A . 318 GLN OE1 1 1
1 777 1 1 49 ASN C C -11.234 -13.460 -3.714 1.00 . A A . 319 ASN C 1 1
1 778 1 1 49 ASN CA C -12.464 -12.545 -3.720 1.00 . A A . 319 ASN CA 1 1
1 779 1 1 49 ASN CB C -13.530 -13.044 -4.710 1.00 . A A . 319 ASN CB 1 1
1 780 1 1 49 ASN CG C -14.111 -14.401 -4.341 1.00 . A A . 319 ASN CG 1 1
1 781 1 1 49 ASN H H -12.226 -10.464 -3.388 1.00 . A A . 319 ASN H 1 1
1 782 1 1 49 ASN HA H -12.888 -12.533 -2.725 1.00 . A A . 319 ASN HA 1 1
1 783 1 1 49 ASN HB2 H -14.338 -12.331 -4.746 1.00 . A A . 319 ASN HB2 1 1
1 784 1 1 49 ASN HB3 H -13.083 -13.121 -5.691 1.00 . A A . 319 ASN HB3 1 1
1 785 1 1 49 ASN HD21 H -14.038 -13.963 -2.403 1.00 . A A . 319 ASN HD21 1 1
1 786 1 1 49 ASN HD22 H -14.641 -15.533 -2.799 1.00 . A A . 319 ASN HD22 1 1
1 787 1 1 49 ASN N N -12.062 -11.173 -4.044 1.00 . A A . 319 ASN N 1 1
1 788 1 1 49 ASN ND2 N -14.286 -14.655 -3.054 1.00 . A A . 319 ASN ND2 1 1
1 789 1 1 49 ASN O O -11.282 -14.616 -4.141 1.00 . A A . 319 ASN O 1 1
1 790 1 1 49 ASN OD1 O -14.407 -15.214 -5.220 1.00 . A A . 319 ASN OD1 1 1
1 791 1 1 50 GLY C C -8.173 -13.824 -4.507 1.00 . A A . 320 GLY C 1 1
1 792 1 1 50 GLY CA C -8.881 -13.675 -3.174 1.00 . A A . 320 GLY CA 1 1
1 793 1 1 50 GLY H H -10.119 -11.968 -2.983 1.00 . A A . 320 GLY H 1 1
1 794 1 1 50 GLY HA2 H -8.213 -13.186 -2.482 1.00 . A A . 320 GLY HA2 1 1
1 795 1 1 50 GLY HA3 H -9.114 -14.657 -2.794 1.00 . A A . 320 GLY HA3 1 1
1 796 1 1 50 GLY N N -10.112 -12.908 -3.258 1.00 . A A . 320 GLY N 1 1
1 797 1 1 50 GLY O O -7.208 -14.576 -4.614 1.00 . A A . 320 GLY O 1 1
1 798 1 1 51 LYS C C -7.574 -11.810 -7.298 1.00 . A A . 321 LYS C 1 1
1 799 1 1 51 LYS CA C -8.046 -13.184 -6.842 1.00 . A A . 321 LYS CA 1 1
1 800 1 1 51 LYS CB C -9.049 -13.745 -7.853 1.00 . A A . 321 LYS CB 1 1
1 801 1 1 51 LYS CD C -10.612 -15.632 -8.417 1.00 . A A . 321 LYS CD 1 1
1 802 1 1 51 LYS CE C -11.876 -15.225 -7.674 1.00 . A A . 321 LYS CE 1 1
1 803 1 1 51 LYS CG C -9.360 -15.219 -7.657 1.00 . A A . 321 LYS CG 1 1
1 804 1 1 51 LYS H H -9.418 -12.525 -5.375 1.00 . A A . 321 LYS H 1 1
1 805 1 1 51 LYS HA H -7.195 -13.846 -6.786 1.00 . A A . 321 LYS HA 1 1
1 806 1 1 51 LYS HB2 H -9.972 -13.190 -7.773 1.00 . A A . 321 LYS HB2 1 1
1 807 1 1 51 LYS HB3 H -8.647 -13.613 -8.847 1.00 . A A . 321 LYS HB3 1 1
1 808 1 1 51 LYS HD2 H -10.609 -15.157 -9.387 1.00 . A A . 321 LYS HD2 1 1
1 809 1 1 51 LYS HD3 H -10.606 -16.705 -8.539 1.00 . A A . 321 LYS HD3 1 1
1 810 1 1 51 LYS HE2 H -11.784 -14.193 -7.373 1.00 . A A . 321 LYS HE2 1 1
1 811 1 1 51 LYS HE3 H -12.721 -15.331 -8.340 1.00 . A A . 321 LYS HE3 1 1
1 812 1 1 51 LYS HG2 H -8.525 -15.804 -8.013 1.00 . A A . 321 LYS HG2 1 1
1 813 1 1 51 LYS HG3 H -9.511 -15.408 -6.605 1.00 . A A . 321 LYS HG3 1 1
1 814 1 1 51 LYS HZ1 H -12.077 -17.072 -6.716 1.00 . A A . 321 LYS HZ1 1 1
1 815 1 1 51 LYS HZ2 H -13.032 -15.849 -6.046 1.00 . A A . 321 LYS HZ2 1 1
1 816 1 1 51 LYS HZ3 H -11.366 -15.876 -5.753 1.00 . A A . 321 LYS HZ3 1 1
1 817 1 1 51 LYS N N -8.646 -13.113 -5.519 1.00 . A A . 321 LYS N 1 1
1 818 1 1 51 LYS NZ N -12.103 -16.062 -6.465 1.00 . A A . 321 LYS NZ 1 1
1 819 1 1 51 LYS O O -8.332 -10.842 -7.250 1.00 . A A . 321 LYS O 1 1
1 820 1 1 52 ARG C C -6.551 -9.939 -9.388 1.00 . A A . 322 ARG C 1 1
1 821 1 1 52 ARG CA C -5.751 -10.474 -8.206 1.00 . A A . 322 ARG CA 1 1
1 822 1 1 52 ARG CB C -4.280 -10.658 -8.600 1.00 . A A . 322 ARG CB 1 1
1 823 1 1 52 ARG CD C -2.687 -11.883 -10.105 1.00 . A A . 322 ARG CD 1 1
1 824 1 1 52 ARG CG C -3.993 -11.959 -9.335 1.00 . A A . 322 ARG CG 1 1
1 825 1 1 52 ARG CZ C -1.739 -10.564 -11.966 1.00 . A A . 322 ARG CZ 1 1
1 826 1 1 52 ARG H H -5.767 -12.537 -7.731 1.00 . A A . 322 ARG H 1 1
1 827 1 1 52 ARG HA H -5.811 -9.762 -7.397 1.00 . A A . 322 ARG HA 1 1
1 828 1 1 52 ARG HB2 H -3.986 -9.838 -9.239 1.00 . A A . 322 ARG HB2 1 1
1 829 1 1 52 ARG HB3 H -3.677 -10.636 -7.704 1.00 . A A . 322 ARG HB3 1 1
1 830 1 1 52 ARG HD2 H -1.906 -11.557 -9.433 1.00 . A A . 322 ARG HD2 1 1
1 831 1 1 52 ARG HD3 H -2.451 -12.863 -10.486 1.00 . A A . 322 ARG HD3 1 1
1 832 1 1 52 ARG HE H -3.667 -10.581 -11.432 1.00 . A A . 322 ARG HE 1 1
1 833 1 1 52 ARG HG2 H -3.927 -12.762 -8.615 1.00 . A A . 322 ARG HG2 1 1
1 834 1 1 52 ARG HG3 H -4.798 -12.157 -10.026 1.00 . A A . 322 ARG HG3 1 1
1 835 1 1 52 ARG HH11 H -0.366 -11.649 -10.946 1.00 . A A . 322 ARG HH11 1 1
1 836 1 1 52 ARG HH12 H 0.256 -10.726 -12.273 1.00 . A A . 322 ARG HH12 1 1
1 837 1 1 52 ARG HH21 H -2.844 -9.370 -13.166 1.00 . A A . 322 ARG HH21 1 1
1 838 1 1 52 ARG HH22 H -1.151 -9.436 -13.538 1.00 . A A . 322 ARG HH22 1 1
1 839 1 1 52 ARG N N -6.321 -11.732 -7.731 1.00 . A A . 322 ARG N 1 1
1 840 1 1 52 ARG NE N -2.777 -10.944 -11.221 1.00 . A A . 322 ARG NE 1 1
1 841 1 1 52 ARG NH1 N -0.519 -11.016 -11.706 1.00 . A A . 322 ARG NH1 1 1
1 842 1 1 52 ARG NH2 N -1.926 -9.721 -12.969 1.00 . A A . 322 ARG NH2 1 1
1 843 1 1 52 ARG O O -6.590 -10.552 -10.455 1.00 . A A . 322 ARG O 1 1
1 844 1 1 53 LEU C C -7.250 -7.065 -10.922 1.00 . A A . 323 LEU C 1 1
1 845 1 1 53 LEU CA C -8.007 -8.192 -10.227 1.00 . A A . 323 LEU CA 1 1
1 846 1 1 53 LEU CB C -9.320 -7.670 -9.639 1.00 . A A . 323 LEU CB 1 1
1 847 1 1 53 LEU CD1 C -10.937 -8.534 -11.350 1.00 . A A . 323 LEU CD1 1 1
1 848 1 1 53 LEU CD2 C -11.510 -6.506 -9.999 1.00 . A A . 323 LEU CD2 1 1
1 849 1 1 53 LEU CG C -10.388 -7.290 -10.665 1.00 . A A . 323 LEU CG 1 1
1 850 1 1 53 LEU H H -7.112 -8.349 -8.315 1.00 . A A . 323 LEU H 1 1
1 851 1 1 53 LEU HA H -8.231 -8.957 -10.955 1.00 . A A . 323 LEU HA 1 1
1 852 1 1 53 LEU HB2 H -9.731 -8.433 -8.993 1.00 . A A . 323 LEU HB2 1 1
1 853 1 1 53 LEU HB3 H -9.101 -6.797 -9.042 1.00 . A A . 323 LEU HB3 1 1
1 854 1 1 53 LEU HD11 H -11.661 -8.244 -12.095 1.00 . A A . 323 LEU HD11 1 1
1 855 1 1 53 LEU HD12 H -11.411 -9.167 -10.616 1.00 . A A . 323 LEU HD12 1 1
1 856 1 1 53 LEU HD13 H -10.130 -9.073 -11.823 1.00 . A A . 323 LEU HD13 1 1
1 857 1 1 53 LEU HD21 H -11.934 -7.097 -9.200 1.00 . A A . 323 LEU HD21 1 1
1 858 1 1 53 LEU HD22 H -12.276 -6.282 -10.728 1.00 . A A . 323 LEU HD22 1 1
1 859 1 1 53 LEU HD23 H -11.114 -5.585 -9.595 1.00 . A A . 323 LEU HD23 1 1
1 860 1 1 53 LEU HG H -9.942 -6.661 -11.422 1.00 . A A . 323 LEU HG 1 1
1 861 1 1 53 LEU N N -7.193 -8.797 -9.187 1.00 . A A . 323 LEU N 1 1
1 862 1 1 53 LEU O O -6.811 -7.212 -12.062 1.00 . A A . 323 LEU O 1 1
1 863 1 1 54 LYS C C -4.986 -4.696 -10.207 1.00 . A A . 324 LYS C 1 1
1 864 1 1 54 LYS CA C -6.394 -4.796 -10.783 1.00 . A A . 324 LYS CA 1 1
1 865 1 1 54 LYS CB C -7.173 -3.508 -10.497 1.00 . A A . 324 LYS CB 1 1
1 866 1 1 54 LYS CD C -8.946 -3.221 -12.269 1.00 . A A . 324 LYS CD 1 1
1 867 1 1 54 LYS CE C -10.431 -3.334 -12.579 1.00 . A A . 324 LYS CE 1 1
1 868 1 1 54 LYS CG C -8.657 -3.601 -10.825 1.00 . A A . 324 LYS CG 1 1
1 869 1 1 54 LYS H H -7.430 -5.905 -9.309 1.00 . A A . 324 LYS H 1 1
1 870 1 1 54 LYS HA H -6.326 -4.938 -11.853 1.00 . A A . 324 LYS HA 1 1
1 871 1 1 54 LYS HB2 H -7.073 -3.267 -9.449 1.00 . A A . 324 LYS HB2 1 1
1 872 1 1 54 LYS HB3 H -6.747 -2.705 -11.082 1.00 . A A . 324 LYS HB3 1 1
1 873 1 1 54 LYS HD2 H -8.630 -2.202 -12.436 1.00 . A A . 324 LYS HD2 1 1
1 874 1 1 54 LYS HD3 H -8.401 -3.883 -12.924 1.00 . A A . 324 LYS HD3 1 1
1 875 1 1 54 LYS HE2 H -10.707 -4.379 -12.580 1.00 . A A . 324 LYS HE2 1 1
1 876 1 1 54 LYS HE3 H -10.985 -2.818 -11.810 1.00 . A A . 324 LYS HE3 1 1
1 877 1 1 54 LYS HG2 H -8.984 -4.615 -10.663 1.00 . A A . 324 LYS HG2 1 1
1 878 1 1 54 LYS HG3 H -9.203 -2.936 -10.170 1.00 . A A . 324 LYS HG3 1 1
1 879 1 1 54 LYS HZ1 H -10.428 -1.767 -13.954 1.00 . A A . 324 LYS HZ1 1 1
1 880 1 1 54 LYS HZ2 H -11.804 -2.742 -14.035 1.00 . A A . 324 LYS HZ2 1 1
1 881 1 1 54 LYS HZ3 H -10.336 -3.299 -14.663 1.00 . A A . 324 LYS HZ3 1 1
1 882 1 1 54 LYS N N -7.089 -5.949 -10.225 1.00 . A A . 324 LYS N 1 1
1 883 1 1 54 LYS NZ N -10.772 -2.745 -13.898 1.00 . A A . 324 LYS NZ 1 1
1 884 1 1 54 LYS O O -4.761 -4.999 -9.031 1.00 . A A . 324 LYS O 1 1
1 885 1 1 55 LYS C C -2.145 -2.731 -10.939 1.00 . A A . 325 LYS C 1 1
1 886 1 1 55 LYS CA C -2.653 -4.131 -10.620 1.00 . A A . 325 LYS CA 1 1
1 887 1 1 55 LYS CB C -1.770 -5.174 -11.325 1.00 . A A . 325 LYS CB 1 1
1 888 1 1 55 LYS CD C -1.839 -6.320 -13.566 1.00 . A A . 325 LYS CD 1 1
1 889 1 1 55 LYS CE C -1.743 -5.014 -14.341 1.00 . A A . 325 LYS CE 1 1
1 890 1 1 55 LYS CG C -2.536 -6.130 -12.226 1.00 . A A . 325 LYS CG 1 1
1 891 1 1 55 LYS H H -4.294 -4.027 -11.954 1.00 . A A . 325 LYS H 1 1
1 892 1 1 55 LYS HA H -2.605 -4.288 -9.553 1.00 . A A . 325 LYS HA 1 1
1 893 1 1 55 LYS HB2 H -1.039 -4.658 -11.927 1.00 . A A . 325 LYS HB2 1 1
1 894 1 1 55 LYS HB3 H -1.256 -5.755 -10.576 1.00 . A A . 325 LYS HB3 1 1
1 895 1 1 55 LYS HD2 H -0.841 -6.695 -13.391 1.00 . A A . 325 LYS HD2 1 1
1 896 1 1 55 LYS HD3 H -2.397 -7.036 -14.151 1.00 . A A . 325 LYS HD3 1 1
1 897 1 1 55 LYS HE2 H -2.664 -4.464 -14.213 1.00 . A A . 325 LYS HE2 1 1
1 898 1 1 55 LYS HE3 H -0.921 -4.433 -13.949 1.00 . A A . 325 LYS HE3 1 1
1 899 1 1 55 LYS HG2 H -2.613 -7.089 -11.734 1.00 . A A . 325 LYS HG2 1 1
1 900 1 1 55 LYS HG3 H -3.526 -5.733 -12.399 1.00 . A A . 325 LYS HG3 1 1
1 901 1 1 55 LYS HZ1 H -1.472 -4.338 -16.294 1.00 . A A . 325 LYS HZ1 1 1
1 902 1 1 55 LYS HZ2 H -2.300 -5.807 -16.186 1.00 . A A . 325 LYS HZ2 1 1
1 903 1 1 55 LYS HZ3 H -0.629 -5.764 -15.941 1.00 . A A . 325 LYS HZ3 1 1
1 904 1 1 55 LYS N N -4.044 -4.269 -11.035 1.00 . A A . 325 LYS N 1 1
1 905 1 1 55 LYS NZ N -1.520 -5.248 -15.791 1.00 . A A . 325 LYS NZ 1 1
1 906 1 1 55 LYS O O -2.276 -2.262 -12.070 1.00 . A A . 325 LYS O 1 1
1 907 1 1 56 LYS C C 0.268 -0.559 -9.358 1.00 . A A . 326 LYS C 1 1
1 908 1 1 56 LYS CA C -1.050 -0.715 -10.113 1.00 . A A . 326 LYS CA 1 1
1 909 1 1 56 LYS CB C -2.067 0.316 -9.613 1.00 . A A . 326 LYS CB 1 1
1 910 1 1 56 LYS CD C -4.521 0.874 -9.697 1.00 . A A . 326 LYS CD 1 1
1 911 1 1 56 LYS CE C -5.781 0.850 -10.550 1.00 . A A . 326 LYS CE 1 1
1 912 1 1 56 LYS CG C -3.300 0.437 -10.494 1.00 . A A . 326 LYS CG 1 1
1 913 1 1 56 LYS H H -1.504 -2.491 -9.056 1.00 . A A . 326 LYS H 1 1
1 914 1 1 56 LYS HA H -0.872 -0.556 -11.166 1.00 . A A . 326 LYS HA 1 1
1 915 1 1 56 LYS HB2 H -2.388 0.033 -8.621 1.00 . A A . 326 LYS HB2 1 1
1 916 1 1 56 LYS HB3 H -1.589 1.283 -9.564 1.00 . A A . 326 LYS HB3 1 1
1 917 1 1 56 LYS HD2 H -4.650 0.203 -8.860 1.00 . A A . 326 LYS HD2 1 1
1 918 1 1 56 LYS HD3 H -4.362 1.878 -9.333 1.00 . A A . 326 LYS HD3 1 1
1 919 1 1 56 LYS HE2 H -5.816 -0.084 -11.090 1.00 . A A . 326 LYS HE2 1 1
1 920 1 1 56 LYS HE3 H -6.642 0.919 -9.901 1.00 . A A . 326 LYS HE3 1 1
1 921 1 1 56 LYS HG2 H -3.108 1.164 -11.269 1.00 . A A . 326 LYS HG2 1 1
1 922 1 1 56 LYS HG3 H -3.501 -0.524 -10.943 1.00 . A A . 326 LYS HG3 1 1
1 923 1 1 56 LYS HZ1 H -4.860 2.185 -11.867 1.00 . A A . 326 LYS HZ1 1 1
1 924 1 1 56 LYS HZ2 H -6.218 2.823 -11.085 1.00 . A A . 326 LYS HZ2 1 1
1 925 1 1 56 LYS HZ3 H -6.411 1.712 -12.341 1.00 . A A . 326 LYS HZ3 1 1
1 926 1 1 56 LYS N N -1.576 -2.064 -9.941 1.00 . A A . 326 LYS N 1 1
1 927 1 1 56 LYS NZ N -5.818 1.970 -11.526 1.00 . A A . 326 LYS NZ 1 1
1 928 1 1 56 LYS O O 0.597 -1.371 -8.492 1.00 . A A . 326 LYS O 1 1
1 929 1 1 57 LYS C C 2.506 2.226 -8.829 1.00 . A A . 327 LYS C 1 1
1 930 1 1 57 LYS CA C 2.295 0.732 -9.034 1.00 . A A . 327 LYS CA 1 1
1 931 1 1 57 LYS CB C 3.448 0.140 -9.855 1.00 . A A . 327 LYS CB 1 1
1 932 1 1 57 LYS CD C 5.071 1.342 -11.362 1.00 . A A . 327 LYS CD 1 1
1 933 1 1 57 LYS CE C 5.083 2.842 -11.618 1.00 . A A . 327 LYS CE 1 1
1 934 1 1 57 LYS CG C 3.652 0.812 -11.208 1.00 . A A . 327 LYS CG 1 1
1 935 1 1 57 LYS H H 0.700 1.110 -10.367 1.00 . A A . 327 LYS H 1 1
1 936 1 1 57 LYS HA H 2.269 0.251 -8.068 1.00 . A A . 327 LYS HA 1 1
1 937 1 1 57 LYS HB2 H 4.361 0.236 -9.289 1.00 . A A . 327 LYS HB2 1 1
1 938 1 1 57 LYS HB3 H 3.251 -0.908 -10.026 1.00 . A A . 327 LYS HB3 1 1
1 939 1 1 57 LYS HD2 H 5.625 1.141 -10.458 1.00 . A A . 327 LYS HD2 1 1
1 940 1 1 57 LYS HD3 H 5.545 0.841 -12.194 1.00 . A A . 327 LYS HD3 1 1
1 941 1 1 57 LYS HE2 H 4.357 3.310 -10.970 1.00 . A A . 327 LYS HE2 1 1
1 942 1 1 57 LYS HE3 H 6.067 3.226 -11.391 1.00 . A A . 327 LYS HE3 1 1
1 943 1 1 57 LYS HG2 H 3.461 0.091 -11.990 1.00 . A A . 327 LYS HG2 1 1
1 944 1 1 57 LYS HG3 H 2.958 1.635 -11.299 1.00 . A A . 327 LYS HG3 1 1
1 945 1 1 57 LYS HZ1 H 3.806 2.807 -13.271 1.00 . A A . 327 LYS HZ1 1 1
1 946 1 1 57 LYS HZ2 H 5.448 2.744 -13.672 1.00 . A A . 327 LYS HZ2 1 1
1 947 1 1 57 LYS HZ3 H 4.755 4.200 -13.165 1.00 . A A . 327 LYS HZ3 1 1
1 948 1 1 57 LYS N N 1.016 0.483 -9.683 1.00 . A A . 327 LYS N 1 1
1 949 1 1 57 LYS NZ N 4.749 3.170 -13.029 1.00 . A A . 327 LYS NZ 1 1
1 950 1 1 57 LYS O O 1.820 3.042 -9.444 1.00 . A A . 327 LYS O 1 1
1 951 1 1 58 THR C C 5.201 4.292 -8.037 1.00 . A A . 328 THR C 1 1
1 952 1 1 58 THR CA C 3.750 3.968 -7.684 1.00 . A A . 328 THR CA 1 1
1 953 1 1 58 THR CB C 3.482 4.288 -6.190 1.00 . A A . 328 THR CB 1 1
1 954 1 1 58 THR CG2 C 4.576 3.716 -5.305 1.00 . A A . 328 THR CG2 1 1
1 955 1 1 58 THR H H 3.981 1.873 -7.530 1.00 . A A . 328 THR H 1 1
1 956 1 1 58 THR HA H 3.096 4.581 -8.289 1.00 . A A . 328 THR HA 1 1
1 957 1 1 58 THR HB H 2.545 3.835 -5.907 1.00 . A A . 328 THR HB 1 1
1 958 1 1 58 THR HG1 H 3.221 6.146 -6.822 1.00 . A A . 328 THR HG1 1 1
1 959 1 1 58 THR HG21 H 4.363 3.952 -4.272 1.00 . A A . 328 THR HG21 1 1
1 960 1 1 58 THR HG22 H 5.527 4.147 -5.582 1.00 . A A . 328 THR HG22 1 1
1 961 1 1 58 THR HG23 H 4.618 2.645 -5.427 1.00 . A A . 328 THR HG23 1 1
1 962 1 1 58 THR N N 3.456 2.573 -7.975 1.00 . A A . 328 THR N 1 1
1 963 1 1 58 THR O O 5.956 3.415 -8.466 1.00 . A A . 328 THR O 1 1
1 964 1 1 58 THR OG1 O 3.396 5.701 -5.979 1.00 . A A . 328 THR OG1 1 1
1 965 1 1 59 THR C C 7.547 6.630 -6.923 1.00 . A A . 329 THR C 1 1
1 966 1 1 59 THR CA C 6.926 5.996 -8.162 1.00 . A A . 329 THR CA 1 1
1 967 1 1 59 THR CB C 6.932 7.025 -9.308 1.00 . A A . 329 THR CB 1 1
1 968 1 1 59 THR CG2 C 7.936 6.631 -10.383 1.00 . A A . 329 THR CG2 1 1
1 969 1 1 59 THR H H 4.922 6.203 -7.532 1.00 . A A . 329 THR H 1 1
1 970 1 1 59 THR HA H 7.513 5.140 -8.461 1.00 . A A . 329 THR HA 1 1
1 971 1 1 59 THR HB H 7.214 7.988 -8.907 1.00 . A A . 329 THR HB 1 1
1 972 1 1 59 THR HG1 H 4.954 7.100 -9.161 1.00 . A A . 329 THR HG1 1 1
1 973 1 1 59 THR HG21 H 8.914 6.516 -9.936 1.00 . A A . 329 THR HG21 1 1
1 974 1 1 59 THR HG22 H 7.975 7.401 -11.138 1.00 . A A . 329 THR HG22 1 1
1 975 1 1 59 THR HG23 H 7.636 5.695 -10.835 1.00 . A A . 329 THR HG23 1 1
1 976 1 1 59 THR N N 5.577 5.549 -7.870 1.00 . A A . 329 THR N 1 1
1 977 1 1 59 THR O O 6.985 7.560 -6.354 1.00 . A A . 329 THR O 1 1
1 978 1 1 59 THR OG1 O 5.615 7.125 -9.879 1.00 . A A . 329 THR OG1 1 1
1 979 1 1 60 ILE C C 10.820 6.966 -5.634 1.00 . A A . 330 ILE C 1 1
1 980 1 1 60 ILE CA C 9.362 6.653 -5.317 1.00 . A A . 330 ILE CA 1 1
1 981 1 1 60 ILE CB C 9.290 5.666 -4.128 1.00 . A A . 330 ILE CB 1 1
1 982 1 1 60 ILE CD1 C 7.709 4.108 -2.871 1.00 . A A . 330 ILE CD1 1 1
1 983 1 1 60 ILE CG1 C 7.843 5.217 -3.890 1.00 . A A . 330 ILE CG1 1 1
1 984 1 1 60 ILE CG2 C 9.861 6.305 -2.867 1.00 . A A . 330 ILE CG2 1 1
1 985 1 1 60 ILE H H 9.099 5.374 -6.979 1.00 . A A . 330 ILE H 1 1
1 986 1 1 60 ILE HA H 8.862 7.569 -5.033 1.00 . A A . 330 ILE HA 1 1
1 987 1 1 60 ILE HB H 9.893 4.802 -4.369 1.00 . A A . 330 ILE HB 1 1
1 988 1 1 60 ILE HD11 H 8.128 4.432 -1.931 1.00 . A A . 330 ILE HD11 1 1
1 989 1 1 60 ILE HD12 H 8.238 3.233 -3.219 1.00 . A A . 330 ILE HD12 1 1
1 990 1 1 60 ILE HD13 H 6.665 3.866 -2.736 1.00 . A A . 330 ILE HD13 1 1
1 991 1 1 60 ILE HG12 H 7.267 6.059 -3.539 1.00 . A A . 330 ILE HG12 1 1
1 992 1 1 60 ILE HG13 H 7.426 4.864 -4.822 1.00 . A A . 330 ILE HG13 1 1
1 993 1 1 60 ILE HG21 H 9.313 7.209 -2.642 1.00 . A A . 330 ILE HG21 1 1
1 994 1 1 60 ILE HG22 H 10.903 6.546 -3.025 1.00 . A A . 330 ILE HG22 1 1
1 995 1 1 60 ILE HG23 H 9.773 5.616 -2.042 1.00 . A A . 330 ILE HG23 1 1
1 996 1 1 60 ILE N N 8.691 6.121 -6.494 1.00 . A A . 330 ILE N 1 1
1 997 1 1 60 ILE O O 11.440 6.294 -6.457 1.00 . A A . 330 ILE O 1 1
1 998 1 1 61 LYS C C 13.662 7.491 -4.399 1.00 . A A . 331 LYS C 1 1
1 999 1 1 61 LYS CA C 12.737 8.396 -5.202 1.00 . A A . 331 LYS CA 1 1
1 1000 1 1 61 LYS CB C 12.941 9.857 -4.795 1.00 . A A . 331 LYS CB 1 1
1 1001 1 1 61 LYS CD C 12.802 10.834 -7.110 1.00 . A A . 331 LYS CD 1 1
1 1002 1 1 61 LYS CE C 12.080 11.817 -8.016 1.00 . A A . 331 LYS CE 1 1
1 1003 1 1 61 LYS CG C 12.229 10.850 -5.702 1.00 . A A . 331 LYS CG 1 1
1 1004 1 1 61 LYS H H 10.801 8.505 -4.365 1.00 . A A . 331 LYS H 1 1
1 1005 1 1 61 LYS HA H 12.964 8.284 -6.251 1.00 . A A . 331 LYS HA 1 1
1 1006 1 1 61 LYS HB2 H 12.571 9.993 -3.790 1.00 . A A . 331 LYS HB2 1 1
1 1007 1 1 61 LYS HB3 H 13.999 10.080 -4.812 1.00 . A A . 331 LYS HB3 1 1
1 1008 1 1 61 LYS HD2 H 13.845 11.103 -7.067 1.00 . A A . 331 LYS HD2 1 1
1 1009 1 1 61 LYS HD3 H 12.700 9.838 -7.518 1.00 . A A . 331 LYS HD3 1 1
1 1010 1 1 61 LYS HE2 H 11.057 11.495 -8.132 1.00 . A A . 331 LYS HE2 1 1
1 1011 1 1 61 LYS HE3 H 12.101 12.795 -7.557 1.00 . A A . 331 LYS HE3 1 1
1 1012 1 1 61 LYS HG2 H 11.181 10.592 -5.749 1.00 . A A . 331 LYS HG2 1 1
1 1013 1 1 61 LYS HG3 H 12.339 11.843 -5.287 1.00 . A A . 331 LYS HG3 1 1
1 1014 1 1 61 LYS HZ1 H 11.997 12.129 -10.078 1.00 . A A . 331 LYS HZ1 1 1
1 1015 1 1 61 LYS HZ2 H 13.160 10.990 -9.600 1.00 . A A . 331 LYS HZ2 1 1
1 1016 1 1 61 LYS HZ3 H 13.444 12.637 -9.363 1.00 . A A . 331 LYS HZ3 1 1
1 1017 1 1 61 LYS N N 11.352 8.001 -4.997 1.00 . A A . 331 LYS N 1 1
1 1018 1 1 61 LYS NZ N 12.712 11.898 -9.357 1.00 . A A . 331 LYS NZ 1 1
1 1019 1 1 61 LYS O O 13.517 7.364 -3.184 1.00 . A A . 331 LYS O 1 1
1 1020 1 1 62 LYS C C 16.544 6.698 -3.553 1.00 . A A . 332 LYS C 1 1
1 1021 1 1 62 LYS CA C 15.553 5.956 -4.460 1.00 . A A . 332 LYS CA 1 1
1 1022 1 1 62 LYS CB C 16.302 5.160 -5.532 1.00 . A A . 332 LYS CB 1 1
1 1023 1 1 62 LYS CD C 18.292 5.508 -7.019 1.00 . A A . 332 LYS CD 1 1
1 1024 1 1 62 LYS CE C 19.296 5.747 -5.906 1.00 . A A . 332 LYS CE 1 1
1 1025 1 1 62 LYS CG C 16.915 6.018 -6.626 1.00 . A A . 332 LYS CG 1 1
1 1026 1 1 62 LYS H H 14.655 7.011 -6.055 1.00 . A A . 332 LYS H 1 1
1 1027 1 1 62 LYS HA H 14.988 5.267 -3.854 1.00 . A A . 332 LYS HA 1 1
1 1028 1 1 62 LYS HB2 H 17.093 4.599 -5.059 1.00 . A A . 332 LYS HB2 1 1
1 1029 1 1 62 LYS HB3 H 15.612 4.469 -5.994 1.00 . A A . 332 LYS HB3 1 1
1 1030 1 1 62 LYS HD2 H 18.233 4.448 -7.217 1.00 . A A . 332 LYS HD2 1 1
1 1031 1 1 62 LYS HD3 H 18.620 6.026 -7.907 1.00 . A A . 332 LYS HD3 1 1
1 1032 1 1 62 LYS HE2 H 19.899 6.606 -6.158 1.00 . A A . 332 LYS HE2 1 1
1 1033 1 1 62 LYS HE3 H 18.754 5.945 -4.995 1.00 . A A . 332 LYS HE3 1 1
1 1034 1 1 62 LYS HG2 H 16.273 5.995 -7.494 1.00 . A A . 332 LYS HG2 1 1
1 1035 1 1 62 LYS HG3 H 17.005 7.034 -6.268 1.00 . A A . 332 LYS HG3 1 1
1 1036 1 1 62 LYS HZ1 H 20.870 4.503 -6.468 1.00 . A A . 332 LYS HZ1 1 1
1 1037 1 1 62 LYS HZ2 H 19.617 3.698 -5.657 1.00 . A A . 332 LYS HZ2 1 1
1 1038 1 1 62 LYS HZ3 H 20.700 4.677 -4.796 1.00 . A A . 332 LYS HZ3 1 1
1 1039 1 1 62 LYS N N 14.603 6.866 -5.089 1.00 . A A . 332 LYS N 1 1
1 1040 1 1 62 LYS NZ N 20.186 4.578 -5.694 1.00 . A A . 332 LYS NZ 1 1
1 1041 1 1 62 LYS O O 16.613 7.930 -3.568 1.00 . A A . 332 LYS O 1 1
1 1042 1 1 63 ASN C C 17.658 7.340 -0.777 1.00 . A A . 333 ASN C 1 1
1 1043 1 1 63 ASN CA C 18.307 6.456 -1.839 1.00 . A A . 333 ASN CA 1 1
1 1044 1 1 63 ASN CB C 19.405 7.230 -2.584 1.00 . A A . 333 ASN CB 1 1
1 1045 1 1 63 ASN CG C 20.710 7.301 -1.809 1.00 . A A . 333 ASN CG 1 1
1 1046 1 1 63 ASN H H 17.201 4.950 -2.834 1.00 . A A . 333 ASN H 1 1
1 1047 1 1 63 ASN HA H 18.759 5.610 -1.343 1.00 . A A . 333 ASN HA 1 1
1 1048 1 1 63 ASN HB2 H 19.601 6.749 -3.526 1.00 . A A . 333 ASN HB2 1 1
1 1049 1 1 63 ASN HB3 H 19.064 8.238 -2.764 1.00 . A A . 333 ASN HB3 1 1
1 1050 1 1 63 ASN HD21 H 20.251 9.110 -1.133 1.00 . A A . 333 ASN HD21 1 1
1 1051 1 1 63 ASN HD22 H 21.777 8.481 -0.619 1.00 . A A . 333 ASN HD22 1 1
1 1052 1 1 63 ASN N N 17.307 5.926 -2.775 1.00 . A A . 333 ASN N 1 1
1 1053 1 1 63 ASN ND2 N 20.934 8.406 -1.114 1.00 . A A . 333 ASN ND2 1 1
1 1054 1 1 63 ASN O O 17.978 8.524 -0.651 1.00 . A A . 333 ASN O 1 1
1 1055 1 1 63 ASN OD1 O 21.522 6.373 -1.852 1.00 . A A . 333 ASN OD1 1 1
1 1056 1 1 64 THR C C 15.635 6.537 2.169 1.00 . A A . 334 THR C 1 1
1 1057 1 1 64 THR CA C 16.044 7.481 1.042 1.00 . A A . 334 THR CA 1 1
1 1058 1 1 64 THR CB C 14.775 8.170 0.502 1.00 . A A . 334 THR CB 1 1
1 1059 1 1 64 THR CG2 C 15.078 9.565 -0.032 1.00 . A A . 334 THR CG2 1 1
1 1060 1 1 64 THR H H 16.541 5.804 -0.147 1.00 . A A . 334 THR H 1 1
1 1061 1 1 64 THR HA H 16.706 8.237 1.435 1.00 . A A . 334 THR HA 1 1
1 1062 1 1 64 THR HB H 14.066 8.261 1.313 1.00 . A A . 334 THR HB 1 1
1 1063 1 1 64 THR HG1 H 14.268 7.820 -1.380 1.00 . A A . 334 THR HG1 1 1
1 1064 1 1 64 THR HG21 H 14.165 10.021 -0.388 1.00 . A A . 334 THR HG21 1 1
1 1065 1 1 64 THR HG22 H 15.784 9.492 -0.846 1.00 . A A . 334 THR HG22 1 1
1 1066 1 1 64 THR HG23 H 15.500 10.170 0.757 1.00 . A A . 334 THR HG23 1 1
1 1067 1 1 64 THR N N 16.746 6.757 -0.009 1.00 . A A . 334 THR N 1 1
1 1068 1 1 64 THR O O 15.754 5.318 2.043 1.00 . A A . 334 THR O 1 1
1 1069 1 1 64 THR OG1 O 14.191 7.368 -0.530 1.00 . A A . 334 THR OG1 1 1
1 1070 1 1 65 LEU C C 13.201 6.432 4.533 1.00 . A A . 335 LEU C 1 1
1 1071 1 1 65 LEU CA C 14.716 6.333 4.414 1.00 . A A . 335 LEU CA 1 1
1 1072 1 1 65 LEU CB C 15.370 6.839 5.706 1.00 . A A . 335 LEU CB 1 1
1 1073 1 1 65 LEU CD1 C 17.395 7.669 6.916 1.00 . A A . 335 LEU CD1 1 1
1 1074 1 1 65 LEU CD2 C 17.537 5.587 5.538 1.00 . A A . 335 LEU CD2 1 1
1 1075 1 1 65 LEU CG C 16.893 6.961 5.668 1.00 . A A . 335 LEU CG 1 1
1 1076 1 1 65 LEU H H 15.129 8.092 3.317 1.00 . A A . 335 LEU H 1 1
1 1077 1 1 65 LEU HA H 14.994 5.301 4.252 1.00 . A A . 335 LEU HA 1 1
1 1078 1 1 65 LEU HB2 H 14.956 7.811 5.934 1.00 . A A . 335 LEU HB2 1 1
1 1079 1 1 65 LEU HB3 H 15.107 6.161 6.505 1.00 . A A . 335 LEU HB3 1 1
1 1080 1 1 65 LEU HD11 H 17.207 7.049 7.780 1.00 . A A . 335 LEU HD11 1 1
1 1081 1 1 65 LEU HD12 H 16.874 8.609 7.030 1.00 . A A . 335 LEU HD12 1 1
1 1082 1 1 65 LEU HD13 H 18.454 7.852 6.826 1.00 . A A . 335 LEU HD13 1 1
1 1083 1 1 65 LEU HD21 H 17.356 5.196 4.546 1.00 . A A . 335 LEU HD21 1 1
1 1084 1 1 65 LEU HD22 H 17.109 4.917 6.272 1.00 . A A . 335 LEU HD22 1 1
1 1085 1 1 65 LEU HD23 H 18.601 5.671 5.704 1.00 . A A . 335 LEU HD23 1 1
1 1086 1 1 65 LEU HG H 17.181 7.551 4.809 1.00 . A A . 335 LEU HG 1 1
1 1087 1 1 65 LEU N N 15.166 7.113 3.269 1.00 . A A . 335 LEU N 1 1
1 1088 1 1 65 LEU O O 12.536 5.531 5.051 1.00 . A A . 335 LEU O 1 1
1 1089 1 1 66 ASN C C 10.660 7.872 2.672 1.00 . A A . 336 ASN C 1 1
1 1090 1 1 66 ASN CA C 11.232 7.789 4.080 1.00 . A A . 336 ASN CA 1 1
1 1091 1 1 66 ASN CB C 10.931 9.100 4.815 1.00 . A A . 336 ASN CB 1 1
1 1092 1 1 66 ASN CG C 11.492 9.147 6.221 1.00 . A A . 336 ASN CG 1 1
1 1093 1 1 66 ASN H H 13.247 8.205 3.620 1.00 . A A . 336 ASN H 1 1
1 1094 1 1 66 ASN HA H 10.763 6.971 4.605 1.00 . A A . 336 ASN HA 1 1
1 1095 1 1 66 ASN HB2 H 11.356 9.918 4.256 1.00 . A A . 336 ASN HB2 1 1
1 1096 1 1 66 ASN HB3 H 9.861 9.228 4.872 1.00 . A A . 336 ASN HB3 1 1
1 1097 1 1 66 ASN HD21 H 9.798 8.419 6.950 1.00 . A A . 336 ASN HD21 1 1
1 1098 1 1 66 ASN HD22 H 11.032 8.763 8.111 1.00 . A A . 336 ASN HD22 1 1
1 1099 1 1 66 ASN N N 12.663 7.539 4.036 1.00 . A A . 336 ASN N 1 1
1 1100 1 1 66 ASN ND2 N 10.695 8.734 7.191 1.00 . A A . 336 ASN ND2 1 1
1 1101 1 1 66 ASN O O 10.792 8.898 2.005 1.00 . A A . 336 ASN O 1 1
1 1102 1 1 66 ASN OD1 O 12.628 9.572 6.432 1.00 . A A . 336 ASN OD1 1 1
1 1103 1 1 67 PRO C C 8.295 7.742 0.747 1.00 . A A . 337 PRO C 1 1
1 1104 1 1 67 PRO CA C 9.445 6.742 0.856 1.00 . A A . 337 PRO CA 1 1
1 1105 1 1 67 PRO CB C 8.923 5.305 0.729 1.00 . A A . 337 PRO CB 1 1
1 1106 1 1 67 PRO CD C 9.964 5.483 2.867 1.00 . A A . 337 PRO CD 1 1
1 1107 1 1 67 PRO CG C 9.682 4.527 1.747 1.00 . A A . 337 PRO CG 1 1
1 1108 1 1 67 PRO HA H 10.169 6.940 0.080 1.00 . A A . 337 PRO HA 1 1
1 1109 1 1 67 PRO HB2 H 7.862 5.284 0.926 1.00 . A A . 337 PRO HB2 1 1
1 1110 1 1 67 PRO HB3 H 9.117 4.940 -0.268 1.00 . A A . 337 PRO HB3 1 1
1 1111 1 1 67 PRO HD2 H 9.151 5.482 3.579 1.00 . A A . 337 PRO HD2 1 1
1 1112 1 1 67 PRO HD3 H 10.895 5.233 3.354 1.00 . A A . 337 PRO HD3 1 1
1 1113 1 1 67 PRO HG2 H 9.085 3.699 2.097 1.00 . A A . 337 PRO HG2 1 1
1 1114 1 1 67 PRO HG3 H 10.605 4.170 1.321 1.00 . A A . 337 PRO HG3 1 1
1 1115 1 1 67 PRO N N 10.060 6.777 2.183 1.00 . A A . 337 PRO N 1 1
1 1116 1 1 67 PRO O O 7.158 7.441 1.113 1.00 . A A . 337 PRO O 1 1
1 1117 1 1 68 TYR C C 7.500 10.399 -1.334 1.00 . A A . 338 TYR C 1 1
1 1118 1 1 68 TYR CA C 7.616 9.989 0.128 1.00 . A A . 338 TYR CA 1 1
1 1119 1 1 68 TYR CB C 7.989 11.203 0.994 1.00 . A A . 338 TYR CB 1 1
1 1120 1 1 68 TYR CD1 C 5.998 12.752 0.755 1.00 . A A . 338 TYR CD1 1 1
1 1121 1 1 68 TYR CD2 C 8.099 13.476 -0.110 1.00 . A A . 338 TYR CD2 1 1
1 1122 1 1 68 TYR CE1 C 5.415 13.929 0.331 1.00 . A A . 338 TYR CE1 1 1
1 1123 1 1 68 TYR CE2 C 7.521 14.653 -0.541 1.00 . A A . 338 TYR CE2 1 1
1 1124 1 1 68 TYR CG C 7.350 12.503 0.543 1.00 . A A . 338 TYR CG 1 1
1 1125 1 1 68 TYR CZ C 6.180 14.876 -0.319 1.00 . A A . 338 TYR CZ 1 1
1 1126 1 1 68 TYR H H 9.542 9.130 0.042 1.00 . A A . 338 TYR H 1 1
1 1127 1 1 68 TYR HA H 6.664 9.598 0.457 1.00 . A A . 338 TYR HA 1 1
1 1128 1 1 68 TYR HB2 H 7.681 11.017 2.011 1.00 . A A . 338 TYR HB2 1 1
1 1129 1 1 68 TYR HB3 H 9.061 11.333 0.966 1.00 . A A . 338 TYR HB3 1 1
1 1130 1 1 68 TYR HD1 H 5.400 12.010 1.264 1.00 . A A . 338 TYR HD1 1 1
1 1131 1 1 68 TYR HD2 H 9.151 13.298 -0.282 1.00 . A A . 338 TYR HD2 1 1
1 1132 1 1 68 TYR HE1 H 4.363 14.104 0.505 1.00 . A A . 338 TYR HE1 1 1
1 1133 1 1 68 TYR HE2 H 8.121 15.396 -1.047 1.00 . A A . 338 TYR HE2 1 1
1 1134 1 1 68 TYR HH H 5.316 16.561 0.012 1.00 . A A . 338 TYR HH 1 1
1 1135 1 1 68 TYR N N 8.609 8.940 0.282 1.00 . A A . 338 TYR N 1 1
1 1136 1 1 68 TYR O O 8.503 10.470 -2.046 1.00 . A A . 338 TYR O 1 1
1 1137 1 1 68 TYR OH O 5.604 16.046 -0.752 1.00 . A A . 338 TYR OH 1 1
1 1138 1 1 69 TYR C C 4.595 11.619 -3.268 1.00 . A A . 339 TYR C 1 1
1 1139 1 1 69 TYR CA C 6.017 11.085 -3.139 1.00 . A A . 339 TYR CA 1 1
1 1140 1 1 69 TYR CB C 6.235 9.928 -4.114 1.00 . A A . 339 TYR CB 1 1
1 1141 1 1 69 TYR CD1 C 7.837 10.658 -5.922 1.00 . A A . 339 TYR CD1 1 1
1 1142 1 1 69 TYR CD2 C 5.516 10.535 -6.454 1.00 . A A . 339 TYR CD2 1 1
1 1143 1 1 69 TYR CE1 C 8.114 11.072 -7.210 1.00 . A A . 339 TYR CE1 1 1
1 1144 1 1 69 TYR CE2 C 5.785 10.949 -7.743 1.00 . A A . 339 TYR CE2 1 1
1 1145 1 1 69 TYR CG C 6.534 10.382 -5.523 1.00 . A A . 339 TYR CG 1 1
1 1146 1 1 69 TYR CZ C 7.085 11.216 -8.117 1.00 . A A . 339 TYR CZ 1 1
1 1147 1 1 69 TYR H H 5.520 10.583 -1.145 1.00 . A A . 339 TYR H 1 1
1 1148 1 1 69 TYR HA H 6.708 11.881 -3.377 1.00 . A A . 339 TYR HA 1 1
1 1149 1 1 69 TYR HB2 H 7.067 9.329 -3.771 1.00 . A A . 339 TYR HB2 1 1
1 1150 1 1 69 TYR HB3 H 5.345 9.317 -4.140 1.00 . A A . 339 TYR HB3 1 1
1 1151 1 1 69 TYR HD1 H 8.642 10.543 -5.209 1.00 . A A . 339 TYR HD1 1 1
1 1152 1 1 69 TYR HD2 H 4.498 10.326 -6.155 1.00 . A A . 339 TYR HD2 1 1
1 1153 1 1 69 TYR HE1 H 9.133 11.282 -7.503 1.00 . A A . 339 TYR HE1 1 1
1 1154 1 1 69 TYR HE2 H 4.977 11.060 -8.452 1.00 . A A . 339 TYR HE2 1 1
1 1155 1 1 69 TYR HH H 6.818 12.401 -9.610 1.00 . A A . 339 TYR HH 1 1
1 1156 1 1 69 TYR N N 6.273 10.665 -1.768 1.00 . A A . 339 TYR N 1 1
1 1157 1 1 69 TYR O O 4.345 12.568 -4.014 1.00 . A A . 339 TYR O 1 1
1 1158 1 1 69 TYR OH O 7.359 11.631 -9.403 1.00 . A A . 339 TYR OH 1 1
1 1159 1 1 70 ASN C C 1.585 11.003 -3.828 1.00 . A A . 340 ASN C 1 1
1 1160 1 1 70 ASN CA C 2.266 11.382 -2.512 1.00 . A A . 340 ASN CA 1 1
1 1161 1 1 70 ASN CB C 2.092 12.881 -2.226 1.00 . A A . 340 ASN CB 1 1
1 1162 1 1 70 ASN CG C 0.634 13.302 -2.184 1.00 . A A . 340 ASN CG 1 1
1 1163 1 1 70 ASN H H 3.960 10.246 -1.964 1.00 . A A . 340 ASN H 1 1
1 1164 1 1 70 ASN HA H 1.791 10.826 -1.715 1.00 . A A . 340 ASN HA 1 1
1 1165 1 1 70 ASN HB2 H 2.540 13.114 -1.272 1.00 . A A . 340 ASN HB2 1 1
1 1166 1 1 70 ASN HB3 H 2.589 13.450 -3.000 1.00 . A A . 340 ASN HB3 1 1
1 1167 1 1 70 ASN HD21 H 1.095 15.076 -2.951 1.00 . A A . 340 ASN HD21 1 1
1 1168 1 1 70 ASN HD22 H -0.580 14.818 -2.607 1.00 . A A . 340 ASN HD22 1 1
1 1169 1 1 70 ASN N N 3.679 11.000 -2.521 1.00 . A A . 340 ASN N 1 1
1 1170 1 1 70 ASN ND2 N 0.355 14.520 -2.626 1.00 . A A . 340 ASN ND2 1 1
1 1171 1 1 70 ASN O O 1.502 11.807 -4.758 1.00 . A A . 340 ASN O 1 1
1 1172 1 1 70 ASN OD1 O -0.234 12.540 -1.759 1.00 . A A . 340 ASN OD1 1 1
1 1173 1 1 71 GLU C C -0.940 8.720 -4.708 1.00 . A A . 341 GLU C 1 1
1 1174 1 1 71 GLU CA C 0.431 9.263 -5.088 1.00 . A A . 341 GLU CA 1 1
1 1175 1 1 71 GLU CB C 1.257 8.182 -5.785 1.00 . A A . 341 GLU CB 1 1
1 1176 1 1 71 GLU CD C 2.675 8.172 -7.875 1.00 . A A . 341 GLU CD 1 1
1 1177 1 1 71 GLU CG C 2.500 8.720 -6.473 1.00 . A A . 341 GLU CG 1 1
1 1178 1 1 71 GLU H H 1.226 9.165 -3.128 1.00 . A A . 341 GLU H 1 1
1 1179 1 1 71 GLU HA H 0.298 10.094 -5.764 1.00 . A A . 341 GLU HA 1 1
1 1180 1 1 71 GLU HB2 H 1.563 7.450 -5.051 1.00 . A A . 341 GLU HB2 1 1
1 1181 1 1 71 GLU HB3 H 0.641 7.697 -6.528 1.00 . A A . 341 GLU HB3 1 1
1 1182 1 1 71 GLU HG2 H 2.427 9.798 -6.530 1.00 . A A . 341 GLU HG2 1 1
1 1183 1 1 71 GLU HG3 H 3.368 8.453 -5.885 1.00 . A A . 341 GLU HG3 1 1
1 1184 1 1 71 GLU N N 1.116 9.762 -3.900 1.00 . A A . 341 GLU N 1 1
1 1185 1 1 71 GLU O O -1.142 8.258 -3.585 1.00 . A A . 341 GLU O 1 1
1 1186 1 1 71 GLU OE1 O 1.933 8.607 -8.782 1.00 . A A . 341 GLU OE1 1 1
1 1187 1 1 71 GLU OE2 O 3.564 7.318 -8.085 1.00 . A A . 341 GLU OE2 1 1
1 1188 1 1 72 SER C C -3.554 7.056 -6.214 1.00 . A A . 342 SER C 1 1
1 1189 1 1 72 SER CA C -3.233 8.309 -5.395 1.00 . A A . 342 SER CA 1 1
1 1190 1 1 72 SER CB C -4.224 9.423 -5.741 1.00 . A A . 342 SER CB 1 1
1 1191 1 1 72 SER H H -1.656 9.143 -6.523 1.00 . A A . 342 SER H 1 1
1 1192 1 1 72 SER HA H -3.322 8.075 -4.344 1.00 . A A . 342 SER HA 1 1
1 1193 1 1 72 SER HB2 H -4.582 9.281 -6.747 1.00 . A A . 342 SER HB2 1 1
1 1194 1 1 72 SER HB3 H -5.058 9.389 -5.055 1.00 . A A . 342 SER HB3 1 1
1 1195 1 1 72 SER HG H -2.881 10.660 -5.021 1.00 . A A . 342 SER HG 1 1
1 1196 1 1 72 SER N N -1.878 8.778 -5.641 1.00 . A A . 342 SER N 1 1
1 1197 1 1 72 SER O O -3.323 7.018 -7.422 1.00 . A A . 342 SER O 1 1
1 1198 1 1 72 SER OG O -3.608 10.701 -5.650 1.00 . A A . 342 SER OG 1 1
1 1199 1 1 73 PHE C C -5.971 4.720 -6.309 1.00 . A A . 343 PHE C 1 1
1 1200 1 1 73 PHE CA C -4.454 4.788 -6.197 1.00 . A A . 343 PHE CA 1 1
1 1201 1 1 73 PHE CB C -3.931 3.586 -5.410 1.00 . A A . 343 PHE CB 1 1
1 1202 1 1 73 PHE CD1 C -1.493 3.877 -4.890 1.00 . A A . 343 PHE CD1 1 1
1 1203 1 1 73 PHE CD2 C -2.109 2.392 -6.652 1.00 . A A . 343 PHE CD2 1 1
1 1204 1 1 73 PHE CE1 C -0.161 3.588 -5.112 1.00 . A A . 343 PHE CE1 1 1
1 1205 1 1 73 PHE CE2 C -0.780 2.101 -6.878 1.00 . A A . 343 PHE CE2 1 1
1 1206 1 1 73 PHE CG C -2.481 3.283 -5.657 1.00 . A A . 343 PHE CG 1 1
1 1207 1 1 73 PHE CZ C 0.194 2.697 -6.108 1.00 . A A . 343 PHE CZ 1 1
1 1208 1 1 73 PHE H H -4.180 6.110 -4.568 1.00 . A A . 343 PHE H 1 1
1 1209 1 1 73 PHE HA H -4.024 4.780 -7.188 1.00 . A A . 343 PHE HA 1 1
1 1210 1 1 73 PHE HB2 H -4.052 3.779 -4.356 1.00 . A A . 343 PHE HB2 1 1
1 1211 1 1 73 PHE HB3 H -4.505 2.711 -5.677 1.00 . A A . 343 PHE HB3 1 1
1 1212 1 1 73 PHE HD1 H -1.772 4.572 -4.109 1.00 . A A . 343 PHE HD1 1 1
1 1213 1 1 73 PHE HD2 H -2.873 1.925 -7.257 1.00 . A A . 343 PHE HD2 1 1
1 1214 1 1 73 PHE HE1 H 0.602 4.058 -4.510 1.00 . A A . 343 PHE HE1 1 1
1 1215 1 1 73 PHE HE2 H -0.504 1.407 -7.655 1.00 . A A . 343 PHE HE2 1 1
1 1216 1 1 73 PHE HZ H 1.235 2.467 -6.286 1.00 . A A . 343 PHE HZ 1 1
1 1217 1 1 73 PHE N N -4.069 6.032 -5.543 1.00 . A A . 343 PHE N 1 1
1 1218 1 1 73 PHE O O -6.668 4.575 -5.302 1.00 . A A . 343 PHE O 1 1
1 1219 1 1 74 SER C C -8.414 3.448 -8.207 1.00 . A A . 344 SER C 1 1
1 1220 1 1 74 SER CA C -7.918 4.818 -7.747 1.00 . A A . 344 SER CA 1 1
1 1221 1 1 74 SER CB C -8.301 5.886 -8.772 1.00 . A A . 344 SER CB 1 1
1 1222 1 1 74 SER H H -5.881 4.959 -8.291 1.00 . A A . 344 SER H 1 1
1 1223 1 1 74 SER HA H -8.395 5.057 -6.809 1.00 . A A . 344 SER HA 1 1
1 1224 1 1 74 SER HB2 H -7.911 5.610 -9.741 1.00 . A A . 344 SER HB2 1 1
1 1225 1 1 74 SER HB3 H -9.377 5.961 -8.825 1.00 . A A . 344 SER HB3 1 1
1 1226 1 1 74 SER HG H -6.861 7.216 -8.716 1.00 . A A . 344 SER HG 1 1
1 1227 1 1 74 SER N N -6.481 4.842 -7.525 1.00 . A A . 344 SER N 1 1
1 1228 1 1 74 SER O O -7.726 2.732 -8.939 1.00 . A A . 344 SER O 1 1
1 1229 1 1 74 SER OG O -7.772 7.153 -8.408 1.00 . A A . 344 SER OG 1 1
1 1230 1 1 75 PHE C C -11.772 2.045 -8.093 1.00 . A A . 345 PHE C 1 1
1 1231 1 1 75 PHE CA C -10.257 1.837 -8.093 1.00 . A A . 345 PHE CA 1 1
1 1232 1 1 75 PHE CB C -9.856 0.737 -7.096 1.00 . A A . 345 PHE CB 1 1
1 1233 1 1 75 PHE CD1 C -10.735 -1.070 -8.609 1.00 . A A . 345 PHE CD1 1 1
1 1234 1 1 75 PHE CD2 C -10.962 -1.349 -6.250 1.00 . A A . 345 PHE CD2 1 1
1 1235 1 1 75 PHE CE1 C -11.354 -2.288 -8.813 1.00 . A A . 345 PHE CE1 1 1
1 1236 1 1 75 PHE CE2 C -11.580 -2.568 -6.450 1.00 . A A . 345 PHE CE2 1 1
1 1237 1 1 75 PHE CG C -10.531 -0.587 -7.326 1.00 . A A . 345 PHE CG 1 1
1 1238 1 1 75 PHE CZ C -11.779 -3.036 -7.733 1.00 . A A . 345 PHE CZ 1 1
1 1239 1 1 75 PHE H H -10.076 3.716 -7.145 1.00 . A A . 345 PHE H 1 1
1 1240 1 1 75 PHE HA H -9.937 1.557 -9.086 1.00 . A A . 345 PHE HA 1 1
1 1241 1 1 75 PHE HB2 H -8.790 0.575 -7.162 1.00 . A A . 345 PHE HB2 1 1
1 1242 1 1 75 PHE HB3 H -10.098 1.062 -6.097 1.00 . A A . 345 PHE HB3 1 1
1 1243 1 1 75 PHE HD1 H -10.405 -0.487 -9.454 1.00 . A A . 345 PHE HD1 1 1
1 1244 1 1 75 PHE HD2 H -10.810 -0.982 -5.246 1.00 . A A . 345 PHE HD2 1 1
1 1245 1 1 75 PHE HE1 H -11.511 -2.651 -9.817 1.00 . A A . 345 PHE HE1 1 1
1 1246 1 1 75 PHE HE2 H -11.909 -3.152 -5.603 1.00 . A A . 345 PHE HE2 1 1
1 1247 1 1 75 PHE HZ H -12.262 -3.989 -7.893 1.00 . A A . 345 PHE HZ 1 1
1 1248 1 1 75 PHE N N -9.609 3.098 -7.748 1.00 . A A . 345 PHE N 1 1
1 1249 1 1 75 PHE O O -12.385 2.209 -7.041 1.00 . A A . 345 PHE O 1 1
1 1250 1 1 76 GLU C C -14.643 1.067 -9.084 1.00 . A A . 346 GLU C 1 1
1 1251 1 1 76 GLU CA C -13.799 2.295 -9.417 1.00 . A A . 346 GLU CA 1 1
1 1252 1 1 76 GLU CB C -14.137 2.792 -10.832 1.00 . A A . 346 GLU CB 1 1
1 1253 1 1 76 GLU CD C -11.921 3.195 -11.973 1.00 . A A . 346 GLU CD 1 1
1 1254 1 1 76 GLU CG C -13.167 2.337 -11.913 1.00 . A A . 346 GLU CG 1 1
1 1255 1 1 76 GLU H H -11.821 1.924 -10.086 1.00 . A A . 346 GLU H 1 1
1 1256 1 1 76 GLU HA H -14.059 3.074 -8.718 1.00 . A A . 346 GLU HA 1 1
1 1257 1 1 76 GLU HB2 H -15.120 2.437 -11.097 1.00 . A A . 346 GLU HB2 1 1
1 1258 1 1 76 GLU HB3 H -14.148 3.873 -10.826 1.00 . A A . 346 GLU HB3 1 1
1 1259 1 1 76 GLU HG2 H -12.874 1.318 -11.710 1.00 . A A . 346 GLU HG2 1 1
1 1260 1 1 76 GLU HG3 H -13.666 2.383 -12.870 1.00 . A A . 346 GLU HG3 1 1
1 1261 1 1 76 GLU N N -12.365 2.061 -9.277 1.00 . A A . 346 GLU N 1 1
1 1262 1 1 76 GLU O O -14.543 0.029 -9.742 1.00 . A A . 346 GLU O 1 1
1 1263 1 1 76 GLU OE1 O -11.990 4.322 -12.509 1.00 . A A . 346 GLU OE1 1 1
1 1264 1 1 76 GLU OE2 O -10.868 2.749 -11.476 1.00 . A A . 346 GLU OE2 1 1
1 1265 1 1 77 VAL C C -17.435 0.839 -6.662 1.00 . A A . 347 VAL C 1 1
1 1266 1 1 77 VAL CA C -16.402 0.192 -7.586 1.00 . A A . 347 VAL CA 1 1
1 1267 1 1 77 VAL CB C -15.712 -0.969 -6.820 1.00 . A A . 347 VAL CB 1 1
1 1268 1 1 77 VAL CG1 C -15.384 -2.120 -7.756 1.00 . A A . 347 VAL CG1 1 1
1 1269 1 1 77 VAL CG2 C -14.461 -0.491 -6.101 1.00 . A A . 347 VAL CG2 1 1
1 1270 1 1 77 VAL H H -15.476 2.086 -7.587 1.00 . A A . 347 VAL H 1 1
1 1271 1 1 77 VAL HA H -16.912 -0.216 -8.449 1.00 . A A . 347 VAL HA 1 1
1 1272 1 1 77 VAL HB H -16.405 -1.334 -6.076 1.00 . A A . 347 VAL HB 1 1
1 1273 1 1 77 VAL HG11 H -16.301 -2.526 -8.162 1.00 . A A . 347 VAL HG11 1 1
1 1274 1 1 77 VAL HG12 H -14.860 -2.891 -7.210 1.00 . A A . 347 VAL HG12 1 1
1 1275 1 1 77 VAL HG13 H -14.762 -1.763 -8.564 1.00 . A A . 347 VAL HG13 1 1
1 1276 1 1 77 VAL HG21 H -14.722 0.290 -5.402 1.00 . A A . 347 VAL HG21 1 1
1 1277 1 1 77 VAL HG22 H -13.757 -0.106 -6.823 1.00 . A A . 347 VAL HG22 1 1
1 1278 1 1 77 VAL HG23 H -14.013 -1.317 -5.567 1.00 . A A . 347 VAL HG23 1 1
1 1279 1 1 77 VAL N N -15.477 1.224 -8.056 1.00 . A A . 347 VAL N 1 1
1 1280 1 1 77 VAL O O -17.161 1.888 -6.070 1.00 . A A . 347 VAL O 1 1
1 1281 1 1 78 PRO C C -19.261 0.943 -4.218 1.00 . A A . 348 PRO C 1 1
1 1282 1 1 78 PRO CA C -19.700 0.774 -5.673 1.00 . A A . 348 PRO CA 1 1
1 1283 1 1 78 PRO CB C -20.804 -0.284 -5.774 1.00 . A A . 348 PRO CB 1 1
1 1284 1 1 78 PRO CD C -19.051 -0.995 -7.222 1.00 . A A . 348 PRO CD 1 1
1 1285 1 1 78 PRO CG C -20.544 -0.986 -7.060 1.00 . A A . 348 PRO CG 1 1
1 1286 1 1 78 PRO HA H -20.068 1.717 -6.045 1.00 . A A . 348 PRO HA 1 1
1 1287 1 1 78 PRO HB2 H -20.735 -0.959 -4.935 1.00 . A A . 348 PRO HB2 1 1
1 1288 1 1 78 PRO HB3 H -21.770 0.197 -5.777 1.00 . A A . 348 PRO HB3 1 1
1 1289 1 1 78 PRO HD2 H -18.623 -1.865 -6.746 1.00 . A A . 348 PRO HD2 1 1
1 1290 1 1 78 PRO HD3 H -18.786 -0.962 -8.267 1.00 . A A . 348 PRO HD3 1 1
1 1291 1 1 78 PRO HG2 H -20.923 -1.997 -7.009 1.00 . A A . 348 PRO HG2 1 1
1 1292 1 1 78 PRO HG3 H -21.007 -0.451 -7.875 1.00 . A A . 348 PRO HG3 1 1
1 1293 1 1 78 PRO N N -18.633 0.240 -6.534 1.00 . A A . 348 PRO N 1 1
1 1294 1 1 78 PRO O O -18.408 0.201 -3.725 1.00 . A A . 348 PRO O 1 1
1 1295 1 1 79 PHE C C -19.894 0.999 -1.219 1.00 . A A . 349 PHE C 1 1
1 1296 1 1 79 PHE CA C -19.542 2.178 -2.123 1.00 . A A . 349 PHE CA 1 1
1 1297 1 1 79 PHE CB C -20.250 3.451 -1.635 1.00 . A A . 349 PHE CB 1 1
1 1298 1 1 79 PHE CD1 C -22.574 2.924 -0.833 1.00 . A A . 349 PHE CD1 1 1
1 1299 1 1 79 PHE CD2 C -22.317 3.973 -2.959 1.00 . A A . 349 PHE CD2 1 1
1 1300 1 1 79 PHE CE1 C -23.946 2.929 -0.993 1.00 . A A . 349 PHE CE1 1 1
1 1301 1 1 79 PHE CE2 C -23.689 3.978 -3.125 1.00 . A A . 349 PHE CE2 1 1
1 1302 1 1 79 PHE CG C -21.743 3.445 -1.815 1.00 . A A . 349 PHE CG 1 1
1 1303 1 1 79 PHE CZ C -24.505 3.455 -2.141 1.00 . A A . 349 PHE CZ 1 1
1 1304 1 1 79 PHE H H -20.558 2.449 -3.969 1.00 . A A . 349 PHE H 1 1
1 1305 1 1 79 PHE HA H -18.476 2.338 -2.070 1.00 . A A . 349 PHE HA 1 1
1 1306 1 1 79 PHE HB2 H -20.050 3.580 -0.582 1.00 . A A . 349 PHE HB2 1 1
1 1307 1 1 79 PHE HB3 H -19.856 4.300 -2.174 1.00 . A A . 349 PHE HB3 1 1
1 1308 1 1 79 PHE HD1 H -22.138 2.508 0.063 1.00 . A A . 349 PHE HD1 1 1
1 1309 1 1 79 PHE HD2 H -21.680 4.382 -3.730 1.00 . A A . 349 PHE HD2 1 1
1 1310 1 1 79 PHE HE1 H -24.582 2.522 -0.220 1.00 . A A . 349 PHE HE1 1 1
1 1311 1 1 79 PHE HE2 H -24.122 4.389 -4.024 1.00 . A A . 349 PHE HE2 1 1
1 1312 1 1 79 PHE HZ H -25.577 3.460 -2.268 1.00 . A A . 349 PHE HZ 1 1
1 1313 1 1 79 PHE N N -19.872 1.902 -3.524 1.00 . A A . 349 PHE N 1 1
1 1314 1 1 79 PHE O O -19.447 0.918 -0.080 1.00 . A A . 349 PHE O 1 1
1 1315 1 1 80 GLU C C -20.093 -2.226 -1.167 1.00 . A A . 350 GLU C 1 1
1 1316 1 1 80 GLU CA C -21.094 -1.092 -0.973 1.00 . A A . 350 GLU CA 1 1
1 1317 1 1 80 GLU CB C -22.488 -1.555 -1.402 1.00 . A A . 350 GLU CB 1 1
1 1318 1 1 80 GLU CD C -23.429 -3.256 -3.017 1.00 . A A . 350 GLU CD 1 1
1 1319 1 1 80 GLU CG C -22.553 -2.033 -2.844 1.00 . A A . 350 GLU CG 1 1
1 1320 1 1 80 GLU H H -21.020 0.191 -2.652 1.00 . A A . 350 GLU H 1 1
1 1321 1 1 80 GLU HA H -21.118 -0.819 0.071 1.00 . A A . 350 GLU HA 1 1
1 1322 1 1 80 GLU HB2 H -22.798 -2.366 -0.760 1.00 . A A . 350 GLU HB2 1 1
1 1323 1 1 80 GLU HB3 H -23.178 -0.732 -1.285 1.00 . A A . 350 GLU HB3 1 1
1 1324 1 1 80 GLU HG2 H -22.947 -1.237 -3.456 1.00 . A A . 350 GLU HG2 1 1
1 1325 1 1 80 GLU HG3 H -21.552 -2.275 -3.172 1.00 . A A . 350 GLU HG3 1 1
1 1326 1 1 80 GLU N N -20.692 0.078 -1.738 1.00 . A A . 350 GLU N 1 1
1 1327 1 1 80 GLU O O -20.085 -3.197 -0.411 1.00 . A A . 350 GLU O 1 1
1 1328 1 1 80 GLU OE1 O -23.115 -4.304 -2.420 1.00 . A A . 350 GLU OE1 1 1
1 1329 1 1 80 GLU OE2 O -24.433 -3.176 -3.755 1.00 . A A . 350 GLU OE2 1 1
1 1330 1 1 81 GLN C C -16.885 -2.766 -1.904 1.00 . A A . 351 GLN C 1 1
1 1331 1 1 81 GLN CA C -18.254 -3.121 -2.477 1.00 . A A . 351 GLN CA 1 1
1 1332 1 1 81 GLN CB C -18.152 -3.327 -3.990 1.00 . A A . 351 GLN CB 1 1
1 1333 1 1 81 GLN CD C -17.893 -5.058 -5.806 1.00 . A A . 351 GLN CD 1 1
1 1334 1 1 81 GLN CG C -17.564 -4.672 -4.382 1.00 . A A . 351 GLN CG 1 1
1 1335 1 1 81 GLN H H -19.265 -1.277 -2.721 1.00 . A A . 351 GLN H 1 1
1 1336 1 1 81 GLN HA H -18.590 -4.039 -2.022 1.00 . A A . 351 GLN HA 1 1
1 1337 1 1 81 GLN HB2 H -19.141 -3.253 -4.420 1.00 . A A . 351 GLN HB2 1 1
1 1338 1 1 81 GLN HB3 H -17.529 -2.549 -4.408 1.00 . A A . 351 GLN HB3 1 1
1 1339 1 1 81 GLN HE21 H -19.593 -5.891 -5.212 1.00 . A A . 351 GLN HE21 1 1
1 1340 1 1 81 GLN HE22 H -19.269 -5.970 -6.910 1.00 . A A . 351 GLN HE22 1 1
1 1341 1 1 81 GLN HG2 H -16.489 -4.626 -4.279 1.00 . A A . 351 GLN HG2 1 1
1 1342 1 1 81 GLN HG3 H -17.956 -5.427 -3.720 1.00 . A A . 351 GLN HG3 1 1
1 1343 1 1 81 GLN N N -19.239 -2.092 -2.175 1.00 . A A . 351 GLN N 1 1
1 1344 1 1 81 GLN NE2 N -19.033 -5.703 -5.994 1.00 . A A . 351 GLN NE2 1 1
1 1345 1 1 81 GLN O O -16.012 -3.620 -1.781 1.00 . A A . 351 GLN O 1 1
1 1346 1 1 81 GLN OE1 O -17.136 -4.774 -6.731 1.00 . A A . 351 GLN OE1 1 1
1 1347 1 1 82 ILE C C -15.156 -1.677 0.387 1.00 . A A . 352 ILE C 1 1
1 1348 1 1 82 ILE CA C -15.450 -1.036 -0.973 1.00 . A A . 352 ILE CA 1 1
1 1349 1 1 82 ILE CB C -15.448 0.503 -0.846 1.00 . A A . 352 ILE CB 1 1
1 1350 1 1 82 ILE CD1 C -13.908 2.511 -0.720 1.00 . A A . 352 ILE CD1 1 1
1 1351 1 1 82 ILE CG1 C -14.039 1.014 -0.570 1.00 . A A . 352 ILE CG1 1 1
1 1352 1 1 82 ILE CG2 C -16.397 0.964 0.251 1.00 . A A . 352 ILE CG2 1 1
1 1353 1 1 82 ILE H H -17.455 -0.871 -1.629 1.00 . A A . 352 ILE H 1 1
1 1354 1 1 82 ILE HA H -14.667 -1.317 -1.663 1.00 . A A . 352 ILE HA 1 1
1 1355 1 1 82 ILE HB H -15.795 0.917 -1.781 1.00 . A A . 352 ILE HB 1 1
1 1356 1 1 82 ILE HD11 H -12.893 2.806 -0.508 1.00 . A A . 352 ILE HD11 1 1
1 1357 1 1 82 ILE HD12 H -14.577 3.002 -0.029 1.00 . A A . 352 ILE HD12 1 1
1 1358 1 1 82 ILE HD13 H -14.163 2.794 -1.729 1.00 . A A . 352 ILE HD13 1 1
1 1359 1 1 82 ILE HG12 H -13.762 0.756 0.440 1.00 . A A . 352 ILE HG12 1 1
1 1360 1 1 82 ILE HG13 H -13.352 0.547 -1.259 1.00 . A A . 352 ILE HG13 1 1
1 1361 1 1 82 ILE HG21 H -16.385 2.043 0.308 1.00 . A A . 352 ILE HG21 1 1
1 1362 1 1 82 ILE HG22 H -16.081 0.548 1.197 1.00 . A A . 352 ILE HG22 1 1
1 1363 1 1 82 ILE HG23 H -17.400 0.626 0.024 1.00 . A A . 352 ILE HG23 1 1
1 1364 1 1 82 ILE N N -16.715 -1.507 -1.527 1.00 . A A . 352 ILE N 1 1
1 1365 1 1 82 ILE O O -14.008 -1.751 0.820 1.00 . A A . 352 ILE O 1 1
1 1366 1 1 83 GLN C C -15.832 -4.303 2.239 1.00 . A A . 353 GLN C 1 1
1 1367 1 1 83 GLN CA C -16.040 -2.794 2.349 1.00 . A A . 353 GLN CA 1 1
1 1368 1 1 83 GLN CB C -17.253 -2.489 3.235 1.00 . A A . 353 GLN CB 1 1
1 1369 1 1 83 GLN CD C -19.070 -4.222 2.826 1.00 . A A . 353 GLN CD 1 1
1 1370 1 1 83 GLN CG C -18.601 -2.796 2.585 1.00 . A A . 353 GLN CG 1 1
1 1371 1 1 83 GLN H H -17.085 -2.119 0.640 1.00 . A A . 353 GLN H 1 1
1 1372 1 1 83 GLN HA H -15.161 -2.362 2.809 1.00 . A A . 353 GLN HA 1 1
1 1373 1 1 83 GLN HB2 H -17.175 -3.075 4.138 1.00 . A A . 353 GLN HB2 1 1
1 1374 1 1 83 GLN HB3 H -17.234 -1.442 3.496 1.00 . A A . 353 GLN HB3 1 1
1 1375 1 1 83 GLN HE21 H -19.994 -4.243 1.062 1.00 . A A . 353 GLN HE21 1 1
1 1376 1 1 83 GLN HE22 H -20.106 -5.699 1.993 1.00 . A A . 353 GLN HE22 1 1
1 1377 1 1 83 GLN HG2 H -19.339 -2.120 2.988 1.00 . A A . 353 GLN HG2 1 1
1 1378 1 1 83 GLN HG3 H -18.516 -2.637 1.519 1.00 . A A . 353 GLN HG3 1 1
1 1379 1 1 83 GLN N N -16.195 -2.174 1.042 1.00 . A A . 353 GLN N 1 1
1 1380 1 1 83 GLN NE2 N -19.797 -4.777 1.868 1.00 . A A . 353 GLN NE2 1 1
1 1381 1 1 83 GLN O O -15.685 -4.984 3.248 1.00 . A A . 353 GLN O 1 1
1 1382 1 1 83 GLN OE1 O -18.793 -4.815 3.867 1.00 . A A . 353 GLN OE1 1 1
1 1383 1 1 84 LYS C C -14.435 -6.567 -0.093 1.00 . A A . 354 LYS C 1 1
1 1384 1 1 84 LYS CA C -15.621 -6.265 0.827 1.00 . A A . 354 LYS CA 1 1
1 1385 1 1 84 LYS CB C -16.906 -6.902 0.282 1.00 . A A . 354 LYS CB 1 1
1 1386 1 1 84 LYS CD C -18.838 -6.647 -1.315 1.00 . A A . 354 LYS CD 1 1
1 1387 1 1 84 LYS CE C -19.030 -8.131 -1.589 1.00 . A A . 354 LYS CE 1 1
1 1388 1 1 84 LYS CG C -17.381 -6.309 -1.033 1.00 . A A . 354 LYS CG 1 1
1 1389 1 1 84 LYS H H -15.908 -4.245 0.234 1.00 . A A . 354 LYS H 1 1
1 1390 1 1 84 LYS HA H -15.415 -6.692 1.794 1.00 . A A . 354 LYS HA 1 1
1 1391 1 1 84 LYS HB2 H -16.734 -7.958 0.131 1.00 . A A . 354 LYS HB2 1 1
1 1392 1 1 84 LYS HB3 H -17.691 -6.778 1.012 1.00 . A A . 354 LYS HB3 1 1
1 1393 1 1 84 LYS HD2 H -19.435 -6.368 -0.458 1.00 . A A . 354 LYS HD2 1 1
1 1394 1 1 84 LYS HD3 H -19.166 -6.085 -2.178 1.00 . A A . 354 LYS HD3 1 1
1 1395 1 1 84 LYS HE2 H -18.391 -8.420 -2.410 1.00 . A A . 354 LYS HE2 1 1
1 1396 1 1 84 LYS HE3 H -18.754 -8.686 -0.706 1.00 . A A . 354 LYS HE3 1 1
1 1397 1 1 84 LYS HG2 H -17.273 -5.236 -0.988 1.00 . A A . 354 LYS HG2 1 1
1 1398 1 1 84 LYS HG3 H -16.768 -6.700 -1.832 1.00 . A A . 354 LYS HG3 1 1
1 1399 1 1 84 LYS HZ1 H -20.803 -7.764 -2.633 1.00 . A A . 354 LYS HZ1 1 1
1 1400 1 1 84 LYS HZ2 H -21.038 -8.419 -1.090 1.00 . A A . 354 LYS HZ2 1 1
1 1401 1 1 84 LYS HZ3 H -20.498 -9.401 -2.351 1.00 . A A . 354 LYS HZ3 1 1
1 1402 1 1 84 LYS N N -15.805 -4.828 1.018 1.00 . A A . 354 LYS N 1 1
1 1403 1 1 84 LYS NZ N -20.440 -8.451 -1.939 1.00 . A A . 354 LYS NZ 1 1
1 1404 1 1 84 LYS O O -14.341 -7.654 -0.668 1.00 . A A . 354 LYS O 1 1
1 1405 1 1 85 VAL C C -11.114 -6.071 -0.199 1.00 . A A . 355 VAL C 1 1
1 1406 1 1 85 VAL CA C -12.345 -5.796 -1.059 1.00 . A A . 355 VAL CA 1 1
1 1407 1 1 85 VAL CB C -12.071 -4.570 -1.959 1.00 . A A . 355 VAL CB 1 1
1 1408 1 1 85 VAL CG1 C -13.120 -4.459 -3.054 1.00 . A A . 355 VAL CG1 1 1
1 1409 1 1 85 VAL CG2 C -12.016 -3.292 -1.135 1.00 . A A . 355 VAL CG2 1 1
1 1410 1 1 85 VAL H H -13.641 -4.771 0.264 1.00 . A A . 355 VAL H 1 1
1 1411 1 1 85 VAL HA H -12.522 -6.649 -1.698 1.00 . A A . 355 VAL HA 1 1
1 1412 1 1 85 VAL HB H -11.110 -4.707 -2.431 1.00 . A A . 355 VAL HB 1 1
1 1413 1 1 85 VAL HG11 H -12.978 -3.536 -3.594 1.00 . A A . 355 VAL HG11 1 1
1 1414 1 1 85 VAL HG12 H -14.105 -4.469 -2.612 1.00 . A A . 355 VAL HG12 1 1
1 1415 1 1 85 VAL HG13 H -13.020 -5.293 -3.732 1.00 . A A . 355 VAL HG13 1 1
1 1416 1 1 85 VAL HG21 H -11.744 -2.463 -1.773 1.00 . A A . 355 VAL HG21 1 1
1 1417 1 1 85 VAL HG22 H -11.281 -3.400 -0.352 1.00 . A A . 355 VAL HG22 1 1
1 1418 1 1 85 VAL HG23 H -12.983 -3.105 -0.696 1.00 . A A . 355 VAL HG23 1 1
1 1419 1 1 85 VAL N N -13.524 -5.613 -0.220 1.00 . A A . 355 VAL N 1 1
1 1420 1 1 85 VAL O O -11.198 -6.097 1.032 1.00 . A A . 355 VAL O 1 1
1 1421 1 1 86 GLN C C -7.561 -6.025 -0.965 1.00 . A A . 356 GLN C 1 1
1 1422 1 1 86 GLN CA C -8.733 -6.554 -0.150 1.00 . A A . 356 GLN CA 1 1
1 1423 1 1 86 GLN CB C -8.565 -8.054 0.105 1.00 . A A . 356 GLN CB 1 1
1 1424 1 1 86 GLN CD C -7.854 -7.928 2.535 1.00 . A A . 356 GLN CD 1 1
1 1425 1 1 86 GLN CG C -7.489 -8.381 1.131 1.00 . A A . 356 GLN CG 1 1
1 1426 1 1 86 GLN H H -9.983 -6.275 -1.828 1.00 . A A . 356 GLN H 1 1
1 1427 1 1 86 GLN HA H -8.763 -6.034 0.796 1.00 . A A . 356 GLN HA 1 1
1 1428 1 1 86 GLN HB2 H -9.505 -8.453 0.460 1.00 . A A . 356 GLN HB2 1 1
1 1429 1 1 86 GLN HB3 H -8.307 -8.539 -0.824 1.00 . A A . 356 GLN HB3 1 1
1 1430 1 1 86 GLN HE21 H -9.773 -8.314 2.202 1.00 . A A . 356 GLN HE21 1 1
1 1431 1 1 86 GLN HE22 H -9.390 -7.706 3.770 1.00 . A A . 356 GLN HE22 1 1
1 1432 1 1 86 GLN HG2 H -7.336 -9.449 1.143 1.00 . A A . 356 GLN HG2 1 1
1 1433 1 1 86 GLN HG3 H -6.571 -7.891 0.837 1.00 . A A . 356 GLN HG3 1 1
1 1434 1 1 86 GLN N N -9.982 -6.290 -0.849 1.00 . A A . 356 GLN N 1 1
1 1435 1 1 86 GLN NE2 N -9.136 -7.987 2.868 1.00 . A A . 356 GLN NE2 1 1
1 1436 1 1 86 GLN O O -7.241 -6.558 -2.024 1.00 . A A . 356 GLN O 1 1
1 1437 1 1 86 GLN OE1 O -6.992 -7.541 3.317 1.00 . A A . 356 GLN OE1 1 1
1 1438 1 1 87 VAL C C -4.518 -4.640 -0.398 1.00 . A A . 357 VAL C 1 1
1 1439 1 1 87 VAL CA C -5.807 -4.353 -1.159 1.00 . A A . 357 VAL CA 1 1
1 1440 1 1 87 VAL CB C -5.992 -2.823 -1.299 1.00 . A A . 357 VAL CB 1 1
1 1441 1 1 87 VAL CG1 C -4.878 -2.213 -2.140 1.00 . A A . 357 VAL CG1 1 1
1 1442 1 1 87 VAL CG2 C -7.353 -2.497 -1.897 1.00 . A A . 357 VAL CG2 1 1
1 1443 1 1 87 VAL H H -7.236 -4.589 0.385 1.00 . A A . 357 VAL H 1 1
1 1444 1 1 87 VAL HA H -5.737 -4.780 -2.148 1.00 . A A . 357 VAL HA 1 1
1 1445 1 1 87 VAL HB H -5.944 -2.385 -0.310 1.00 . A A . 357 VAL HB 1 1
1 1446 1 1 87 VAL HG11 H -3.920 -2.449 -1.700 1.00 . A A . 357 VAL HG11 1 1
1 1447 1 1 87 VAL HG12 H -5.000 -1.141 -2.180 1.00 . A A . 357 VAL HG12 1 1
1 1448 1 1 87 VAL HG13 H -4.922 -2.617 -3.140 1.00 . A A . 357 VAL HG13 1 1
1 1449 1 1 87 VAL HG21 H -7.446 -2.974 -2.861 1.00 . A A . 357 VAL HG21 1 1
1 1450 1 1 87 VAL HG22 H -7.447 -1.428 -2.014 1.00 . A A . 357 VAL HG22 1 1
1 1451 1 1 87 VAL HG23 H -8.132 -2.858 -1.240 1.00 . A A . 357 VAL HG23 1 1
1 1452 1 1 87 VAL N N -6.939 -4.965 -0.476 1.00 . A A . 357 VAL N 1 1
1 1453 1 1 87 VAL O O -4.462 -4.477 0.816 1.00 . A A . 357 VAL O 1 1
1 1454 1 1 88 VAL C C -1.104 -4.510 -1.039 1.00 . A A . 358 VAL C 1 1
1 1455 1 1 88 VAL CA C -2.222 -5.384 -0.478 1.00 . A A . 358 VAL CA 1 1
1 1456 1 1 88 VAL CB C -1.852 -6.880 -0.633 1.00 . A A . 358 VAL CB 1 1
1 1457 1 1 88 VAL CG1 C -1.970 -7.340 -2.078 1.00 . A A . 358 VAL CG1 1 1
1 1458 1 1 88 VAL CG2 C -0.453 -7.147 -0.103 1.00 . A A . 358 VAL CG2 1 1
1 1459 1 1 88 VAL H H -3.587 -5.185 -2.078 1.00 . A A . 358 VAL H 1 1
1 1460 1 1 88 VAL HA H -2.322 -5.174 0.576 1.00 . A A . 358 VAL HA 1 1
1 1461 1 1 88 VAL HB H -2.548 -7.460 -0.045 1.00 . A A . 358 VAL HB 1 1
1 1462 1 1 88 VAL HG11 H -1.325 -6.737 -2.701 1.00 . A A . 358 VAL HG11 1 1
1 1463 1 1 88 VAL HG12 H -2.993 -7.229 -2.409 1.00 . A A . 358 VAL HG12 1 1
1 1464 1 1 88 VAL HG13 H -1.678 -8.376 -2.152 1.00 . A A . 358 VAL HG13 1 1
1 1465 1 1 88 VAL HG21 H 0.262 -6.551 -0.652 1.00 . A A . 358 VAL HG21 1 1
1 1466 1 1 88 VAL HG22 H -0.216 -8.193 -0.224 1.00 . A A . 358 VAL HG22 1 1
1 1467 1 1 88 VAL HG23 H -0.407 -6.888 0.945 1.00 . A A . 358 VAL HG23 1 1
1 1468 1 1 88 VAL N N -3.492 -5.076 -1.106 1.00 . A A . 358 VAL N 1 1
1 1469 1 1 88 VAL O O -0.907 -4.422 -2.257 1.00 . A A . 358 VAL O 1 1
1 1470 1 1 89 VAL C C 1.996 -3.824 -0.610 1.00 . A A . 359 VAL C 1 1
1 1471 1 1 89 VAL CA C 0.724 -2.994 -0.518 1.00 . A A . 359 VAL CA 1 1
1 1472 1 1 89 VAL CB C 0.935 -1.845 0.492 1.00 . A A . 359 VAL CB 1 1
1 1473 1 1 89 VAL CG1 C 1.910 -0.816 -0.063 1.00 . A A . 359 VAL CG1 1 1
1 1474 1 1 89 VAL CG2 C -0.392 -1.193 0.853 1.00 . A A . 359 VAL CG2 1 1
1 1475 1 1 89 VAL H H -0.604 -3.963 0.814 1.00 . A A . 359 VAL H 1 1
1 1476 1 1 89 VAL HA H 0.507 -2.570 -1.488 1.00 . A A . 359 VAL HA 1 1
1 1477 1 1 89 VAL HB H 1.362 -2.261 1.395 1.00 . A A . 359 VAL HB 1 1
1 1478 1 1 89 VAL HG11 H 2.879 -1.275 -0.204 1.00 . A A . 359 VAL HG11 1 1
1 1479 1 1 89 VAL HG12 H 1.999 0.007 0.630 1.00 . A A . 359 VAL HG12 1 1
1 1480 1 1 89 VAL HG13 H 1.545 -0.450 -1.011 1.00 . A A . 359 VAL HG13 1 1
1 1481 1 1 89 VAL HG21 H -1.043 -1.927 1.303 1.00 . A A . 359 VAL HG21 1 1
1 1482 1 1 89 VAL HG22 H -0.856 -0.800 -0.040 1.00 . A A . 359 VAL HG22 1 1
1 1483 1 1 89 VAL HG23 H -0.221 -0.389 1.552 1.00 . A A . 359 VAL HG23 1 1
1 1484 1 1 89 VAL N N -0.385 -3.854 -0.139 1.00 . A A . 359 VAL N 1 1
1 1485 1 1 89 VAL O O 2.398 -4.461 0.361 1.00 . A A . 359 VAL O 1 1
1 1486 1 1 90 THR C C 5.059 -3.695 -2.053 1.00 . A A . 360 THR C 1 1
1 1487 1 1 90 THR CA C 3.822 -4.593 -2.009 1.00 . A A . 360 THR CA 1 1
1 1488 1 1 90 THR CB C 3.700 -5.377 -3.328 1.00 . A A . 360 THR CB 1 1
1 1489 1 1 90 THR CG2 C 4.558 -6.632 -3.298 1.00 . A A . 360 THR CG2 1 1
1 1490 1 1 90 THR H H 2.261 -3.260 -2.508 1.00 . A A . 360 THR H 1 1
1 1491 1 1 90 THR HA H 3.929 -5.300 -1.203 1.00 . A A . 360 THR HA 1 1
1 1492 1 1 90 THR HB H 4.033 -4.745 -4.140 1.00 . A A . 360 THR HB 1 1
1 1493 1 1 90 THR HG1 H 1.795 -5.402 -2.806 1.00 . A A . 360 THR HG1 1 1
1 1494 1 1 90 THR HG21 H 4.556 -7.093 -4.274 1.00 . A A . 360 THR HG21 1 1
1 1495 1 1 90 THR HG22 H 4.157 -7.324 -2.573 1.00 . A A . 360 THR HG22 1 1
1 1496 1 1 90 THR HG23 H 5.569 -6.370 -3.023 1.00 . A A . 360 THR HG23 1 1
1 1497 1 1 90 THR N N 2.615 -3.821 -1.778 1.00 . A A . 360 THR N 1 1
1 1498 1 1 90 THR O O 5.291 -2.989 -3.033 1.00 . A A . 360 THR O 1 1
1 1499 1 1 90 THR OG1 O 2.323 -5.739 -3.540 1.00 . A A . 360 THR OG1 1 1
1 1500 1 1 91 VAL C C 8.268 -3.682 -1.375 1.00 . A A . 361 VAL C 1 1
1 1501 1 1 91 VAL CA C 7.048 -2.903 -0.887 1.00 . A A . 361 VAL CA 1 1
1 1502 1 1 91 VAL CB C 7.292 -2.430 0.566 1.00 . A A . 361 VAL CB 1 1
1 1503 1 1 91 VAL CG1 C 8.538 -1.565 0.671 1.00 . A A . 361 VAL CG1 1 1
1 1504 1 1 91 VAL CG2 C 6.079 -1.686 1.093 1.00 . A A . 361 VAL CG2 1 1
1 1505 1 1 91 VAL H H 5.594 -4.282 -0.219 1.00 . A A . 361 VAL H 1 1
1 1506 1 1 91 VAL HA H 6.915 -2.033 -1.511 1.00 . A A . 361 VAL HA 1 1
1 1507 1 1 91 VAL HB H 7.439 -3.304 1.182 1.00 . A A . 361 VAL HB 1 1
1 1508 1 1 91 VAL HG11 H 8.787 -1.419 1.713 1.00 . A A . 361 VAL HG11 1 1
1 1509 1 1 91 VAL HG12 H 8.354 -0.607 0.211 1.00 . A A . 361 VAL HG12 1 1
1 1510 1 1 91 VAL HG13 H 9.359 -2.055 0.170 1.00 . A A . 361 VAL HG13 1 1
1 1511 1 1 91 VAL HG21 H 5.210 -2.320 1.024 1.00 . A A . 361 VAL HG21 1 1
1 1512 1 1 91 VAL HG22 H 5.922 -0.794 0.506 1.00 . A A . 361 VAL HG22 1 1
1 1513 1 1 91 VAL HG23 H 6.244 -1.413 2.124 1.00 . A A . 361 VAL HG23 1 1
1 1514 1 1 91 VAL N N 5.839 -3.715 -0.978 1.00 . A A . 361 VAL N 1 1
1 1515 1 1 91 VAL O O 8.400 -4.878 -1.110 1.00 . A A . 361 VAL O 1 1
1 1516 1 1 92 LEU C C 11.530 -2.635 -2.443 1.00 . A A . 362 LEU C 1 1
1 1517 1 1 92 LEU CA C 10.359 -3.601 -2.621 1.00 . A A . 362 LEU CA 1 1
1 1518 1 1 92 LEU CB C 10.179 -3.946 -4.104 1.00 . A A . 362 LEU CB 1 1
1 1519 1 1 92 LEU CD1 C 10.193 -6.450 -3.929 1.00 . A A . 362 LEU CD1 1 1
1 1520 1 1 92 LEU CD2 C 10.832 -5.341 -6.084 1.00 . A A . 362 LEU CD2 1 1
1 1521 1 1 92 LEU CG C 10.859 -5.238 -4.564 1.00 . A A . 362 LEU CG 1 1
1 1522 1 1 92 LEU H H 8.982 -2.045 -2.276 1.00 . A A . 362 LEU H 1 1
1 1523 1 1 92 LEU HA H 10.556 -4.504 -2.063 1.00 . A A . 362 LEU HA 1 1
1 1524 1 1 92 LEU HB2 H 9.121 -4.027 -4.309 1.00 . A A . 362 LEU HB2 1 1
1 1525 1 1 92 LEU HB3 H 10.578 -3.131 -4.690 1.00 . A A . 362 LEU HB3 1 1
1 1526 1 1 92 LEU HD11 H 10.362 -6.435 -2.862 1.00 . A A . 362 LEU HD11 1 1
1 1527 1 1 92 LEU HD12 H 10.614 -7.353 -4.347 1.00 . A A . 362 LEU HD12 1 1
1 1528 1 1 92 LEU HD13 H 9.131 -6.422 -4.125 1.00 . A A . 362 LEU HD13 1 1
1 1529 1 1 92 LEU HD21 H 11.280 -6.275 -6.389 1.00 . A A . 362 LEU HD21 1 1
1 1530 1 1 92 LEU HD22 H 11.390 -4.519 -6.511 1.00 . A A . 362 LEU HD22 1 1
1 1531 1 1 92 LEU HD23 H 9.810 -5.300 -6.431 1.00 . A A . 362 LEU HD23 1 1
1 1532 1 1 92 LEU HG H 11.891 -5.222 -4.248 1.00 . A A . 362 LEU HG 1 1
1 1533 1 1 92 LEU N N 9.147 -2.998 -2.095 1.00 . A A . 362 LEU N 1 1
1 1534 1 1 92 LEU O O 11.337 -1.499 -2.001 1.00 . A A . 362 LEU O 1 1
1 1535 1 1 93 ASP C C 14.878 -2.561 -3.825 1.00 . A A . 363 ASP C 1 1
1 1536 1 1 93 ASP CA C 13.934 -2.265 -2.663 1.00 . A A . 363 ASP CA 1 1
1 1537 1 1 93 ASP CB C 14.635 -2.529 -1.320 1.00 . A A . 363 ASP CB 1 1
1 1538 1 1 93 ASP CG C 16.074 -2.029 -1.276 1.00 . A A . 363 ASP CG 1 1
1 1539 1 1 93 ASP H H 12.819 -4.000 -3.124 1.00 . A A . 363 ASP H 1 1
1 1540 1 1 93 ASP HA H 13.634 -1.227 -2.710 1.00 . A A . 363 ASP HA 1 1
1 1541 1 1 93 ASP HB2 H 14.084 -2.035 -0.535 1.00 . A A . 363 ASP HB2 1 1
1 1542 1 1 93 ASP HB3 H 14.638 -3.593 -1.132 1.00 . A A . 363 ASP HB3 1 1
1 1543 1 1 93 ASP N N 12.732 -3.087 -2.779 1.00 . A A . 363 ASP N 1 1
1 1544 1 1 93 ASP O O 14.942 -3.691 -4.308 1.00 . A A . 363 ASP O 1 1
1 1545 1 1 93 ASP OD1 O 16.285 -0.805 -1.169 1.00 . A A . 363 ASP OD1 1 1
1 1546 1 1 93 ASP OD2 O 16.999 -2.871 -1.333 1.00 . A A . 363 ASP OD2 1 1
1 1547 1 1 94 TYR C C 17.945 -1.550 -4.887 1.00 . A A . 364 TYR C 1 1
1 1548 1 1 94 TYR CA C 16.520 -1.714 -5.388 1.00 . A A . 364 TYR CA 1 1
1 1549 1 1 94 TYR CB C 16.229 -0.726 -6.518 1.00 . A A . 364 TYR CB 1 1
1 1550 1 1 94 TYR CD1 C 14.971 -2.369 -7.963 1.00 . A A . 364 TYR CD1 1 1
1 1551 1 1 94 TYR CD2 C 13.986 -0.235 -7.574 1.00 . A A . 364 TYR CD2 1 1
1 1552 1 1 94 TYR CE1 C 13.889 -2.733 -8.739 1.00 . A A . 364 TYR CE1 1 1
1 1553 1 1 94 TYR CE2 C 12.901 -0.592 -8.350 1.00 . A A . 364 TYR CE2 1 1
1 1554 1 1 94 TYR CG C 15.040 -1.117 -7.367 1.00 . A A . 364 TYR CG 1 1
1 1555 1 1 94 TYR CZ C 12.858 -1.840 -8.929 1.00 . A A . 364 TYR CZ 1 1
1 1556 1 1 94 TYR H H 15.471 -0.656 -3.883 1.00 . A A . 364 TYR H 1 1
1 1557 1 1 94 TYR HA H 16.404 -2.720 -5.765 1.00 . A A . 364 TYR HA 1 1
1 1558 1 1 94 TYR HB2 H 16.028 0.245 -6.093 1.00 . A A . 364 TYR HB2 1 1
1 1559 1 1 94 TYR HB3 H 17.092 -0.661 -7.163 1.00 . A A . 364 TYR HB3 1 1
1 1560 1 1 94 TYR HD1 H 15.783 -3.066 -7.814 1.00 . A A . 364 TYR HD1 1 1
1 1561 1 1 94 TYR HD2 H 14.024 0.743 -7.121 1.00 . A A . 364 TYR HD2 1 1
1 1562 1 1 94 TYR HE1 H 13.854 -3.711 -9.195 1.00 . A A . 364 TYR HE1 1 1
1 1563 1 1 94 TYR HE2 H 12.091 0.106 -8.501 1.00 . A A . 364 TYR HE2 1 1
1 1564 1 1 94 TYR HH H 11.642 -1.533 -10.384 1.00 . A A . 364 TYR HH 1 1
1 1565 1 1 94 TYR N N 15.581 -1.544 -4.293 1.00 . A A . 364 TYR N 1 1
1 1566 1 1 94 TYR O O 18.588 -0.536 -5.140 1.00 . A A . 364 TYR O 1 1
1 1567 1 1 94 TYR OH O 11.779 -2.198 -9.704 1.00 . A A . 364 TYR OH 1 1
1 1568 1 1 95 ASP C C 20.817 -2.079 -4.561 1.00 . A A . 365 ASP C 1 1
1 1569 1 1 95 ASP CA C 19.758 -2.591 -3.589 1.00 . A A . 365 ASP CA 1 1
1 1570 1 1 95 ASP CB C 20.107 -4.021 -3.163 1.00 . A A . 365 ASP CB 1 1
1 1571 1 1 95 ASP CG C 21.531 -4.161 -2.662 1.00 . A A . 365 ASP CG 1 1
1 1572 1 1 95 ASP H H 17.816 -3.321 -3.991 1.00 . A A . 365 ASP H 1 1
1 1573 1 1 95 ASP HA H 19.756 -1.959 -2.715 1.00 . A A . 365 ASP HA 1 1
1 1574 1 1 95 ASP HB2 H 19.441 -4.325 -2.372 1.00 . A A . 365 ASP HB2 1 1
1 1575 1 1 95 ASP HB3 H 19.978 -4.681 -4.009 1.00 . A A . 365 ASP HB3 1 1
1 1576 1 1 95 ASP N N 18.411 -2.564 -4.165 1.00 . A A . 365 ASP N 1 1
1 1577 1 1 95 ASP O O 21.102 -2.724 -5.572 1.00 . A A . 365 ASP O 1 1
1 1578 1 1 95 ASP OD1 O 21.792 -3.795 -1.498 1.00 . A A . 365 ASP OD1 1 1
1 1579 1 1 95 ASP OD2 O 22.387 -4.663 -3.422 1.00 . A A . 365 ASP OD2 1 1
1 1580 1 1 96 LYS C C 22.002 -0.152 -6.530 1.00 . A A . 366 LYS C 1 1
1 1581 1 1 96 LYS CA C 22.409 -0.272 -5.059 1.00 . A A . 366 LYS CA 1 1
1 1582 1 1 96 LYS CB C 23.720 -1.058 -4.935 1.00 . A A . 366 LYS CB 1 1
1 1583 1 1 96 LYS CD C 25.023 0.204 -3.193 1.00 . A A . 366 LYS CD 1 1
1 1584 1 1 96 LYS CE C 26.104 1.244 -2.957 1.00 . A A . 366 LYS CE 1 1
1 1585 1 1 96 LYS CG C 24.931 -0.181 -4.663 1.00 . A A . 366 LYS CG 1 1
1 1586 1 1 96 LYS H H 21.039 -0.430 -3.455 1.00 . A A . 366 LYS H 1 1
1 1587 1 1 96 LYS HA H 22.567 0.721 -4.667 1.00 . A A . 366 LYS HA 1 1
1 1588 1 1 96 LYS HB2 H 23.625 -1.766 -4.124 1.00 . A A . 366 LYS HB2 1 1
1 1589 1 1 96 LYS HB3 H 23.891 -1.598 -5.854 1.00 . A A . 366 LYS HB3 1 1
1 1590 1 1 96 LYS HD2 H 24.074 0.609 -2.877 1.00 . A A . 366 LYS HD2 1 1
1 1591 1 1 96 LYS HD3 H 25.252 -0.678 -2.614 1.00 . A A . 366 LYS HD3 1 1
1 1592 1 1 96 LYS HE2 H 26.955 1.005 -3.574 1.00 . A A . 366 LYS HE2 1 1
1 1593 1 1 96 LYS HE3 H 25.718 2.214 -3.237 1.00 . A A . 366 LYS HE3 1 1
1 1594 1 1 96 LYS HG2 H 25.824 -0.721 -4.943 1.00 . A A . 366 LYS HG2 1 1
1 1595 1 1 96 LYS HG3 H 24.851 0.715 -5.260 1.00 . A A . 366 LYS HG3 1 1
1 1596 1 1 96 LYS HZ1 H 25.707 1.400 -0.903 1.00 . A A . 366 LYS HZ1 1 1
1 1597 1 1 96 LYS HZ2 H 27.184 2.086 -1.380 1.00 . A A . 366 LYS HZ2 1 1
1 1598 1 1 96 LYS HZ3 H 27.029 0.408 -1.284 1.00 . A A . 366 LYS HZ3 1 1
1 1599 1 1 96 LYS N N 21.362 -0.902 -4.253 1.00 . A A . 366 LYS N 1 1
1 1600 1 1 96 LYS NZ N 26.537 1.286 -1.534 1.00 . A A . 366 LYS NZ 1 1
1 1601 1 1 96 LYS O O 22.825 -0.347 -7.425 1.00 . A A . 366 LYS O 1 1
1 1602 1 1 97 ILE C C 20.232 -1.006 -8.861 1.00 . A A . 367 ILE C 1 1
1 1603 1 1 97 ILE CA C 20.195 0.335 -8.119 1.00 . A A . 367 ILE CA 1 1
1 1604 1 1 97 ILE CB C 20.954 1.418 -8.936 1.00 . A A . 367 ILE CB 1 1
1 1605 1 1 97 ILE CD1 C 22.190 3.642 -8.719 1.00 . A A . 367 ILE CD1 1 1
1 1606 1 1 97 ILE CG1 C 21.270 2.635 -8.059 1.00 . A A . 367 ILE CG1 1 1
1 1607 1 1 97 ILE CG2 C 20.132 1.853 -10.146 1.00 . A A . 367 ILE CG2 1 1
1 1608 1 1 97 ILE H H 20.132 0.332 -5.998 1.00 . A A . 367 ILE H 1 1
1 1609 1 1 97 ILE HA H 19.162 0.646 -8.027 1.00 . A A . 367 ILE HA 1 1
1 1610 1 1 97 ILE HB H 21.879 0.991 -9.293 1.00 . A A . 367 ILE HB 1 1
1 1611 1 1 97 ILE HD11 H 23.122 3.162 -8.976 1.00 . A A . 367 ILE HD11 1 1
1 1612 1 1 97 ILE HD12 H 22.381 4.457 -8.038 1.00 . A A . 367 ILE HD12 1 1
1 1613 1 1 97 ILE HD13 H 21.722 4.023 -9.614 1.00 . A A . 367 ILE HD13 1 1
1 1614 1 1 97 ILE HG12 H 20.349 3.143 -7.814 1.00 . A A . 367 ILE HG12 1 1
1 1615 1 1 97 ILE HG13 H 21.744 2.301 -7.147 1.00 . A A . 367 ILE HG13 1 1
1 1616 1 1 97 ILE HG21 H 19.168 2.214 -9.816 1.00 . A A . 367 ILE HG21 1 1
1 1617 1 1 97 ILE HG22 H 19.995 1.011 -10.810 1.00 . A A . 367 ILE HG22 1 1
1 1618 1 1 97 ILE HG23 H 20.652 2.644 -10.668 1.00 . A A . 367 ILE HG23 1 1
1 1619 1 1 97 ILE N N 20.733 0.185 -6.765 1.00 . A A . 367 ILE N 1 1
1 1620 1 1 97 ILE O O 20.454 -1.069 -10.070 1.00 . A A . 367 ILE O 1 1
1 1621 1 1 98 GLY C C 18.684 -4.116 -8.512 1.00 . A A . 368 GLY C 1 1
1 1622 1 1 98 GLY CA C 20.007 -3.404 -8.703 1.00 . A A . 368 GLY CA 1 1
1 1623 1 1 98 GLY H H 19.844 -1.972 -7.156 1.00 . A A . 368 GLY H 1 1
1 1624 1 1 98 GLY HA2 H 20.206 -3.317 -9.762 1.00 . A A . 368 GLY HA2 1 1
1 1625 1 1 98 GLY HA3 H 20.791 -3.990 -8.247 1.00 . A A . 368 GLY HA3 1 1
1 1626 1 1 98 GLY N N 20.005 -2.081 -8.117 1.00 . A A . 368 GLY N 1 1
1 1627 1 1 98 GLY O O 17.724 -3.862 -9.238 1.00 . A A . 368 GLY O 1 1
1 1628 1 1 99 LYS C C 17.446 -6.347 -5.847 1.00 . A A . 369 LYS C 1 1
1 1629 1 1 99 LYS CA C 17.405 -5.756 -7.251 1.00 . A A . 369 LYS CA 1 1
1 1630 1 1 99 LYS CB C 17.225 -6.871 -8.293 1.00 . A A . 369 LYS CB 1 1
1 1631 1 1 99 LYS CD C 16.302 -9.058 -7.468 1.00 . A A . 369 LYS CD 1 1
1 1632 1 1 99 LYS CE C 15.168 -9.558 -6.590 1.00 . A A . 369 LYS CE 1 1
1 1633 1 1 99 LYS CG C 15.973 -7.710 -8.088 1.00 . A A . 369 LYS CG 1 1
1 1634 1 1 99 LYS H H 19.416 -5.164 -6.972 1.00 . A A . 369 LYS H 1 1
1 1635 1 1 99 LYS HA H 16.569 -5.076 -7.320 1.00 . A A . 369 LYS HA 1 1
1 1636 1 1 99 LYS HB2 H 17.175 -6.424 -9.274 1.00 . A A . 369 LYS HB2 1 1
1 1637 1 1 99 LYS HB3 H 18.083 -7.526 -8.251 1.00 . A A . 369 LYS HB3 1 1
1 1638 1 1 99 LYS HD2 H 16.475 -9.775 -8.256 1.00 . A A . 369 LYS HD2 1 1
1 1639 1 1 99 LYS HD3 H 17.193 -8.960 -6.867 1.00 . A A . 369 LYS HD3 1 1
1 1640 1 1 99 LYS HE2 H 14.898 -8.776 -5.895 1.00 . A A . 369 LYS HE2 1 1
1 1641 1 1 99 LYS HE3 H 14.320 -9.790 -7.216 1.00 . A A . 369 LYS HE3 1 1
1 1642 1 1 99 LYS HG2 H 15.299 -7.179 -7.434 1.00 . A A . 369 LYS HG2 1 1
1 1643 1 1 99 LYS HG3 H 15.498 -7.870 -9.043 1.00 . A A . 369 LYS HG3 1 1
1 1644 1 1 99 LYS HZ1 H 15.562 -11.603 -6.451 1.00 . A A . 369 LYS HZ1 1 1
1 1645 1 1 99 LYS HZ2 H 14.877 -10.936 -5.048 1.00 . A A . 369 LYS HZ2 1 1
1 1646 1 1 99 LYS HZ3 H 16.503 -10.649 -5.417 1.00 . A A . 369 LYS HZ3 1 1
1 1647 1 1 99 LYS N N 18.622 -5.005 -7.528 1.00 . A A . 369 LYS N 1 1
1 1648 1 1 99 LYS NZ N 15.555 -10.771 -5.826 1.00 . A A . 369 LYS NZ 1 1
1 1649 1 1 99 LYS O O 18.439 -6.956 -5.452 1.00 . A A . 369 LYS O 1 1
1 1650 1 1 100 ASN C C 14.805 -6.923 -3.395 1.00 . A A . 370 ASN C 1 1
1 1651 1 1 100 ASN CA C 16.268 -6.678 -3.743 1.00 . A A . 370 ASN CA 1 1
1 1652 1 1 100 ASN CB C 16.904 -5.698 -2.752 1.00 . A A . 370 ASN CB 1 1
1 1653 1 1 100 ASN CG C 17.074 -6.276 -1.359 1.00 . A A . 370 ASN CG 1 1
1 1654 1 1 100 ASN H H 15.614 -5.645 -5.463 1.00 . A A . 370 ASN H 1 1
1 1655 1 1 100 ASN HA H 16.798 -7.617 -3.704 1.00 . A A . 370 ASN HA 1 1
1 1656 1 1 100 ASN HB2 H 17.877 -5.414 -3.118 1.00 . A A . 370 ASN HB2 1 1
1 1657 1 1 100 ASN HB3 H 16.281 -4.818 -2.681 1.00 . A A . 370 ASN HB3 1 1
1 1658 1 1 100 ASN HD21 H 16.961 -4.446 -0.582 1.00 . A A . 370 ASN HD21 1 1
1 1659 1 1 100 ASN HD22 H 17.189 -5.744 0.548 1.00 . A A . 370 ASN HD22 1 1
1 1660 1 1 100 ASN N N 16.369 -6.159 -5.100 1.00 . A A . 370 ASN N 1 1
1 1661 1 1 100 ASN ND2 N 17.075 -5.408 -0.363 1.00 . A A . 370 ASN ND2 1 1
1 1662 1 1 100 ASN O O 13.910 -6.470 -4.115 1.00 . A A . 370 ASN O 1 1
1 1663 1 1 100 ASN OD1 O 17.215 -7.489 -1.182 1.00 . A A . 370 ASN OD1 1 1
1 1664 1 1 101 ASP C C 13.210 -8.240 -0.359 1.00 . A A . 371 ASP C 1 1
1 1665 1 1 101 ASP CA C 13.218 -7.966 -1.863 1.00 . A A . 371 ASP CA 1 1
1 1666 1 1 101 ASP CB C 12.662 -9.177 -2.634 1.00 . A A . 371 ASP CB 1 1
1 1667 1 1 101 ASP CG C 13.627 -10.350 -2.704 1.00 . A A . 371 ASP CG 1 1
1 1668 1 1 101 ASP H H 15.328 -7.965 -1.780 1.00 . A A . 371 ASP H 1 1
1 1669 1 1 101 ASP HA H 12.593 -7.107 -2.062 1.00 . A A . 371 ASP HA 1 1
1 1670 1 1 101 ASP HB2 H 11.757 -9.512 -2.153 1.00 . A A . 371 ASP HB2 1 1
1 1671 1 1 101 ASP HB3 H 12.431 -8.868 -3.643 1.00 . A A . 371 ASP HB3 1 1
1 1672 1 1 101 ASP N N 14.568 -7.646 -2.310 1.00 . A A . 371 ASP N 1 1
1 1673 1 1 101 ASP O O 14.148 -7.852 0.340 1.00 . A A . 371 ASP O 1 1
1 1674 1 1 101 ASP OD1 O 14.133 -10.790 -1.650 1.00 . A A . 371 ASP OD1 1 1
1 1675 1 1 101 ASP OD2 O 13.880 -10.845 -3.823 1.00 . A A . 371 ASP OD2 1 1
1 1676 1 1 102 ALA C C 11.719 -7.993 2.381 1.00 . A A . 372 ALA C 1 1
1 1677 1 1 102 ALA CA C 11.988 -9.236 1.539 1.00 . A A . 372 ALA CA 1 1
1 1678 1 1 102 ALA CB C 13.206 -9.988 2.063 1.00 . A A . 372 ALA CB 1 1
1 1679 1 1 102 ALA H H 11.436 -9.164 -0.505 1.00 . A A . 372 ALA H 1 1
1 1680 1 1 102 ALA HA H 11.133 -9.894 1.621 1.00 . A A . 372 ALA HA 1 1
1 1681 1 1 102 ALA HB1 H 14.039 -9.307 2.145 1.00 . A A . 372 ALA HB1 1 1
1 1682 1 1 102 ALA HB2 H 13.460 -10.784 1.379 1.00 . A A . 372 ALA HB2 1 1
1 1683 1 1 102 ALA HB3 H 12.985 -10.406 3.034 1.00 . A A . 372 ALA HB3 1 1
1 1684 1 1 102 ALA N N 12.146 -8.896 0.121 1.00 . A A . 372 ALA N 1 1
1 1685 1 1 102 ALA O O 12.264 -7.843 3.476 1.00 . A A . 372 ALA O 1 1
1 1686 1 1 103 ILE C C 9.112 -5.987 3.151 1.00 . A A . 373 ILE C 1 1
1 1687 1 1 103 ILE CA C 10.533 -5.885 2.583 1.00 . A A . 373 ILE CA 1 1
1 1688 1 1 103 ILE CB C 10.656 -4.637 1.667 1.00 . A A . 373 ILE CB 1 1
1 1689 1 1 103 ILE CD1 C 13.156 -4.817 1.141 1.00 . A A . 373 ILE CD1 1 1
1 1690 1 1 103 ILE CG1 C 11.739 -4.848 0.598 1.00 . A A . 373 ILE CG1 1 1
1 1691 1 1 103 ILE CG2 C 10.976 -3.391 2.491 1.00 . A A . 373 ILE CG2 1 1
1 1692 1 1 103 ILE H H 10.450 -7.298 1.009 1.00 . A A . 373 ILE H 1 1
1 1693 1 1 103 ILE HA H 11.228 -5.777 3.404 1.00 . A A . 373 ILE HA 1 1
1 1694 1 1 103 ILE HB H 9.705 -4.484 1.180 1.00 . A A . 373 ILE HB 1 1
1 1695 1 1 103 ILE HD11 H 13.255 -5.547 1.931 1.00 . A A . 373 ILE HD11 1 1
1 1696 1 1 103 ILE HD12 H 13.370 -3.833 1.532 1.00 . A A . 373 ILE HD12 1 1
1 1697 1 1 103 ILE HD13 H 13.852 -5.047 0.347 1.00 . A A . 373 ILE HD13 1 1
1 1698 1 1 103 ILE HG12 H 11.587 -5.809 0.127 1.00 . A A . 373 ILE HG12 1 1
1 1699 1 1 103 ILE HG13 H 11.652 -4.072 -0.148 1.00 . A A . 373 ILE HG13 1 1
1 1700 1 1 103 ILE HG21 H 10.086 -3.060 3.006 1.00 . A A . 373 ILE HG21 1 1
1 1701 1 1 103 ILE HG22 H 11.325 -2.605 1.836 1.00 . A A . 373 ILE HG22 1 1
1 1702 1 1 103 ILE HG23 H 11.745 -3.624 3.214 1.00 . A A . 373 ILE HG23 1 1
1 1703 1 1 103 ILE N N 10.871 -7.112 1.874 1.00 . A A . 373 ILE N 1 1
1 1704 1 1 103 ILE O O 8.440 -7.006 2.968 1.00 . A A . 373 ILE O 1 1
1 1705 1 1 104 GLY C C 6.198 -5.062 3.440 1.00 . A A . 374 GLY C 1 1
1 1706 1 1 104 GLY CA C 7.340 -4.920 4.436 1.00 . A A . 374 GLY CA 1 1
1 1707 1 1 104 GLY H H 9.250 -4.161 3.951 1.00 . A A . 374 GLY H 1 1
1 1708 1 1 104 GLY HA2 H 7.274 -5.730 5.144 1.00 . A A . 374 GLY HA2 1 1
1 1709 1 1 104 GLY HA3 H 7.219 -3.987 4.971 1.00 . A A . 374 GLY HA3 1 1
1 1710 1 1 104 GLY N N 8.665 -4.937 3.838 1.00 . A A . 374 GLY N 1 1
1 1711 1 1 104 GLY O O 6.311 -4.676 2.276 1.00 . A A . 374 GLY O 1 1
1 1712 1 1 105 LYS C C 2.691 -5.903 4.062 1.00 . A A . 375 LYS C 1 1
1 1713 1 1 105 LYS CA C 3.900 -5.846 3.128 1.00 . A A . 375 LYS CA 1 1
1 1714 1 1 105 LYS CB C 4.026 -7.155 2.345 1.00 . A A . 375 LYS CB 1 1
1 1715 1 1 105 LYS CD C 5.188 -7.786 0.197 1.00 . A A . 375 LYS CD 1 1
1 1716 1 1 105 LYS CE C 6.543 -7.113 0.359 1.00 . A A . 375 LYS CE 1 1
1 1717 1 1 105 LYS CG C 4.078 -6.965 0.837 1.00 . A A . 375 LYS CG 1 1
1 1718 1 1 105 LYS H H 5.107 -5.948 4.848 1.00 . A A . 375 LYS H 1 1
1 1719 1 1 105 LYS HA H 3.784 -5.019 2.443 1.00 . A A . 375 LYS HA 1 1
1 1720 1 1 105 LYS HB2 H 4.929 -7.658 2.654 1.00 . A A . 375 LYS HB2 1 1
1 1721 1 1 105 LYS HB3 H 3.178 -7.781 2.579 1.00 . A A . 375 LYS HB3 1 1
1 1722 1 1 105 LYS HD2 H 5.220 -8.756 0.668 1.00 . A A . 375 LYS HD2 1 1
1 1723 1 1 105 LYS HD3 H 4.979 -7.902 -0.856 1.00 . A A . 375 LYS HD3 1 1
1 1724 1 1 105 LYS HE2 H 6.394 -6.045 0.424 1.00 . A A . 375 LYS HE2 1 1
1 1725 1 1 105 LYS HE3 H 7.000 -7.467 1.273 1.00 . A A . 375 LYS HE3 1 1
1 1726 1 1 105 LYS HG2 H 3.133 -7.266 0.412 1.00 . A A . 375 LYS HG2 1 1
1 1727 1 1 105 LYS HG3 H 4.252 -5.921 0.625 1.00 . A A . 375 LYS HG3 1 1
1 1728 1 1 105 LYS HZ1 H 7.979 -6.542 -1.045 1.00 . A A . 375 LYS HZ1 1 1
1 1729 1 1 105 LYS HZ2 H 6.916 -7.736 -1.600 1.00 . A A . 375 LYS HZ2 1 1
1 1730 1 1 105 LYS HZ3 H 8.145 -8.142 -0.510 1.00 . A A . 375 LYS HZ3 1 1
1 1731 1 1 105 LYS N N 5.101 -5.629 3.917 1.00 . A A . 375 LYS N 1 1
1 1732 1 1 105 LYS NZ N 7.455 -7.403 -0.779 1.00 . A A . 375 LYS NZ 1 1
1 1733 1 1 105 LYS O O 2.811 -6.348 5.205 1.00 . A A . 375 LYS O 1 1
1 1734 1 1 106 VAL C C -0.925 -5.530 3.550 1.00 . A A . 376 VAL C 1 1
1 1735 1 1 106 VAL CA C 0.332 -5.461 4.415 1.00 . A A . 376 VAL CA 1 1
1 1736 1 1 106 VAL CB C 0.257 -4.224 5.348 1.00 . A A . 376 VAL CB 1 1
1 1737 1 1 106 VAL CG1 C -0.021 -2.951 4.557 1.00 . A A . 376 VAL CG1 1 1
1 1738 1 1 106 VAL CG2 C -0.786 -4.420 6.440 1.00 . A A . 376 VAL CG2 1 1
1 1739 1 1 106 VAL H H 1.494 -5.096 2.677 1.00 . A A . 376 VAL H 1 1
1 1740 1 1 106 VAL HA H 0.372 -6.345 5.034 1.00 . A A . 376 VAL HA 1 1
1 1741 1 1 106 VAL HB H 1.217 -4.114 5.826 1.00 . A A . 376 VAL HB 1 1
1 1742 1 1 106 VAL HG11 H 0.786 -2.776 3.859 1.00 . A A . 376 VAL HG11 1 1
1 1743 1 1 106 VAL HG12 H -0.094 -2.116 5.236 1.00 . A A . 376 VAL HG12 1 1
1 1744 1 1 106 VAL HG13 H -0.950 -3.059 4.016 1.00 . A A . 376 VAL HG13 1 1
1 1745 1 1 106 VAL HG21 H -1.756 -4.560 5.990 1.00 . A A . 376 VAL HG21 1 1
1 1746 1 1 106 VAL HG22 H -0.806 -3.550 7.080 1.00 . A A . 376 VAL HG22 1 1
1 1747 1 1 106 VAL HG23 H -0.531 -5.292 7.026 1.00 . A A . 376 VAL HG23 1 1
1 1748 1 1 106 VAL N N 1.538 -5.445 3.593 1.00 . A A . 376 VAL N 1 1
1 1749 1 1 106 VAL O O -0.922 -5.104 2.393 1.00 . A A . 376 VAL O 1 1
1 1750 1 1 107 PHE C C -4.330 -5.407 4.169 1.00 . A A . 377 PHE C 1 1
1 1751 1 1 107 PHE CA C -3.260 -6.216 3.441 1.00 . A A . 377 PHE CA 1 1
1 1752 1 1 107 PHE CB C -3.660 -7.697 3.368 1.00 . A A . 377 PHE CB 1 1
1 1753 1 1 107 PHE CD1 C -2.478 -8.878 5.254 1.00 . A A . 377 PHE CD1 1 1
1 1754 1 1 107 PHE CD2 C -4.841 -8.573 5.412 1.00 . A A . 377 PHE CD2 1 1
1 1755 1 1 107 PHE CE1 C -2.477 -9.516 6.480 1.00 . A A . 377 PHE CE1 1 1
1 1756 1 1 107 PHE CE2 C -4.844 -9.212 6.637 1.00 . A A . 377 PHE CE2 1 1
1 1757 1 1 107 PHE CG C -3.659 -8.398 4.705 1.00 . A A . 377 PHE CG 1 1
1 1758 1 1 107 PHE CZ C -3.662 -9.683 7.171 1.00 . A A . 377 PHE CZ 1 1
1 1759 1 1 107 PHE H H -1.914 -6.389 5.050 1.00 . A A . 377 PHE H 1 1
1 1760 1 1 107 PHE HA H -3.146 -5.829 2.439 1.00 . A A . 377 PHE HA 1 1
1 1761 1 1 107 PHE HB2 H -4.656 -7.771 2.958 1.00 . A A . 377 PHE HB2 1 1
1 1762 1 1 107 PHE HB3 H -2.969 -8.216 2.719 1.00 . A A . 377 PHE HB3 1 1
1 1763 1 1 107 PHE HD1 H -1.552 -8.748 4.715 1.00 . A A . 377 PHE HD1 1 1
1 1764 1 1 107 PHE HD2 H -5.768 -8.203 4.998 1.00 . A A . 377 PHE HD2 1 1
1 1765 1 1 107 PHE HE1 H -1.551 -9.884 6.899 1.00 . A A . 377 PHE HE1 1 1
1 1766 1 1 107 PHE HE2 H -5.770 -9.340 7.176 1.00 . A A . 377 PHE HE2 1 1
1 1767 1 1 107 PHE HZ H -3.663 -10.184 8.126 1.00 . A A . 377 PHE HZ 1 1
1 1768 1 1 107 PHE N N -1.985 -6.078 4.124 1.00 . A A . 377 PHE N 1 1
1 1769 1 1 107 PHE O O -4.473 -5.502 5.389 1.00 . A A . 377 PHE O 1 1
1 1770 1 1 108 VAL C C -7.433 -3.988 3.269 1.00 . A A . 378 VAL C 1 1
1 1771 1 1 108 VAL CA C -6.113 -3.768 3.999 1.00 . A A . 378 VAL CA 1 1
1 1772 1 1 108 VAL CB C -5.740 -2.267 3.948 1.00 . A A . 378 VAL CB 1 1
1 1773 1 1 108 VAL CG1 C -4.613 -1.957 4.922 1.00 . A A . 378 VAL CG1 1 1
1 1774 1 1 108 VAL CG2 C -5.351 -1.848 2.536 1.00 . A A . 378 VAL CG2 1 1
1 1775 1 1 108 VAL H H -4.904 -4.563 2.452 1.00 . A A . 378 VAL H 1 1
1 1776 1 1 108 VAL HA H -6.234 -4.052 5.034 1.00 . A A . 378 VAL HA 1 1
1 1777 1 1 108 VAL HB H -6.608 -1.692 4.243 1.00 . A A . 378 VAL HB 1 1
1 1778 1 1 108 VAL HG11 H -4.410 -0.897 4.914 1.00 . A A . 378 VAL HG11 1 1
1 1779 1 1 108 VAL HG12 H -3.724 -2.496 4.626 1.00 . A A . 378 VAL HG12 1 1
1 1780 1 1 108 VAL HG13 H -4.903 -2.263 5.915 1.00 . A A . 378 VAL HG13 1 1
1 1781 1 1 108 VAL HG21 H -6.200 -1.967 1.878 1.00 . A A . 378 VAL HG21 1 1
1 1782 1 1 108 VAL HG22 H -4.536 -2.471 2.190 1.00 . A A . 378 VAL HG22 1 1
1 1783 1 1 108 VAL HG23 H -5.039 -0.816 2.541 1.00 . A A . 378 VAL HG23 1 1
1 1784 1 1 108 VAL N N -5.065 -4.599 3.426 1.00 . A A . 378 VAL N 1 1
1 1785 1 1 108 VAL O O -7.460 -4.143 2.047 1.00 . A A . 378 VAL O 1 1
1 1786 1 1 109 GLY C C -10.824 -4.864 4.325 1.00 . A A . 379 GLY C 1 1
1 1787 1 1 109 GLY CA C -9.819 -4.214 3.398 1.00 . A A . 379 GLY CA 1 1
1 1788 1 1 109 GLY H H -8.456 -3.905 4.982 1.00 . A A . 379 GLY H 1 1
1 1789 1 1 109 GLY HA2 H -10.205 -3.256 3.089 1.00 . A A . 379 GLY HA2 1 1
1 1790 1 1 109 GLY HA3 H -9.697 -4.837 2.524 1.00 . A A . 379 GLY HA3 1 1
1 1791 1 1 109 GLY N N -8.526 -4.017 4.012 1.00 . A A . 379 GLY N 1 1
1 1792 1 1 109 GLY O O -10.846 -4.579 5.521 1.00 . A A . 379 GLY O 1 1
1 1793 1 1 110 TYR C C -12.187 -7.148 5.755 1.00 . A A . 380 TYR C 1 1
1 1794 1 1 110 TYR CA C -12.683 -6.472 4.475 1.00 . A A . 380 TYR CA 1 1
1 1795 1 1 110 TYR CB C -13.309 -7.516 3.543 1.00 . A A . 380 TYR CB 1 1
1 1796 1 1 110 TYR CD1 C -15.545 -7.567 4.725 1.00 . A A . 380 TYR CD1 1 1
1 1797 1 1 110 TYR CD2 C -14.573 -9.641 4.064 1.00 . A A . 380 TYR CD2 1 1
1 1798 1 1 110 TYR CE1 C -16.636 -8.239 5.243 1.00 . A A . 380 TYR CE1 1 1
1 1799 1 1 110 TYR CE2 C -15.657 -10.319 4.583 1.00 . A A . 380 TYR CE2 1 1
1 1800 1 1 110 TYR CG C -14.496 -8.254 4.126 1.00 . A A . 380 TYR CG 1 1
1 1801 1 1 110 TYR CZ C -16.686 -9.613 5.168 1.00 . A A . 380 TYR CZ 1 1
1 1802 1 1 110 TYR H H -11.511 -5.942 2.793 1.00 . A A . 380 TYR H 1 1
1 1803 1 1 110 TYR HA H -13.440 -5.753 4.740 1.00 . A A . 380 TYR HA 1 1
1 1804 1 1 110 TYR HB2 H -13.642 -7.023 2.642 1.00 . A A . 380 TYR HB2 1 1
1 1805 1 1 110 TYR HB3 H -12.558 -8.248 3.284 1.00 . A A . 380 TYR HB3 1 1
1 1806 1 1 110 TYR HD1 H -15.502 -6.490 4.782 1.00 . A A . 380 TYR HD1 1 1
1 1807 1 1 110 TYR HD2 H -13.765 -10.193 3.606 1.00 . A A . 380 TYR HD2 1 1
1 1808 1 1 110 TYR HE1 H -17.442 -7.686 5.704 1.00 . A A . 380 TYR HE1 1 1
1 1809 1 1 110 TYR HE2 H -15.699 -11.398 4.527 1.00 . A A . 380 TYR HE2 1 1
1 1810 1 1 110 TYR HH H -17.463 -11.069 6.152 1.00 . A A . 380 TYR HH 1 1
1 1811 1 1 110 TYR N N -11.628 -5.758 3.754 1.00 . A A . 380 TYR N 1 1
1 1812 1 1 110 TYR O O -12.359 -6.621 6.853 1.00 . A A . 380 TYR O 1 1
1 1813 1 1 110 TYR OH O -17.771 -10.288 5.676 1.00 . A A . 380 TYR OH 1 1
1 1814 1 1 111 ASN C C -9.652 -8.702 7.114 1.00 . A A . 381 ASN C 1 1
1 1815 1 1 111 ASN CA C -11.099 -9.049 6.783 1.00 . A A . 381 ASN CA 1 1
1 1816 1 1 111 ASN CB C -11.289 -10.566 6.608 1.00 . A A . 381 ASN CB 1 1
1 1817 1 1 111 ASN CG C -10.669 -11.135 5.341 1.00 . A A . 381 ASN CG 1 1
1 1818 1 1 111 ASN H H -11.443 -8.695 4.725 1.00 . A A . 381 ASN H 1 1
1 1819 1 1 111 ASN HA H -11.706 -8.732 7.616 1.00 . A A . 381 ASN HA 1 1
1 1820 1 1 111 ASN HB2 H -10.843 -11.073 7.449 1.00 . A A . 381 ASN HB2 1 1
1 1821 1 1 111 ASN HB3 H -12.347 -10.782 6.592 1.00 . A A . 381 ASN HB3 1 1
1 1822 1 1 111 ASN HD21 H -10.712 -12.955 6.141 1.00 . A A . 381 ASN HD21 1 1
1 1823 1 1 111 ASN HD22 H -10.073 -12.854 4.534 1.00 . A A . 381 ASN HD22 1 1
1 1824 1 1 111 ASN N N -11.579 -8.317 5.619 1.00 . A A . 381 ASN N 1 1
1 1825 1 1 111 ASN ND2 N -10.460 -12.444 5.339 1.00 . A A . 381 ASN ND2 1 1
1 1826 1 1 111 ASN O O -8.747 -9.534 7.016 1.00 . A A . 381 ASN O 1 1
1 1827 1 1 111 ASN OD1 O -10.409 -10.423 4.368 1.00 . A A . 381 ASN OD1 1 1
1 1828 1 1 112 SER C C -8.095 -6.816 9.406 1.00 . A A . 382 SER C 1 1
1 1829 1 1 112 SER CA C -8.136 -6.967 7.885 1.00 . A A . 382 SER CA 1 1
1 1830 1 1 112 SER CB C -7.844 -5.629 7.191 1.00 . A A . 382 SER CB 1 1
1 1831 1 1 112 SER H H -10.213 -6.836 7.527 1.00 . A A . 382 SER H 1 1
1 1832 1 1 112 SER HA H -7.402 -7.700 7.579 1.00 . A A . 382 SER HA 1 1
1 1833 1 1 112 SER HB2 H -8.031 -5.729 6.132 1.00 . A A . 382 SER HB2 1 1
1 1834 1 1 112 SER HB3 H -8.493 -4.868 7.598 1.00 . A A . 382 SER HB3 1 1
1 1835 1 1 112 SER HG H -5.959 -5.524 6.630 1.00 . A A . 382 SER HG 1 1
1 1836 1 1 112 SER N N -9.448 -7.452 7.500 1.00 . A A . 382 SER N 1 1
1 1837 1 1 112 SER O O -8.974 -7.330 10.105 1.00 . A A . 382 SER O 1 1
1 1838 1 1 112 SER OG O -6.498 -5.228 7.378 1.00 . A A . 382 SER OG 1 1
1 1839 1 1 113 THR C C -7.797 -4.721 11.793 1.00 . A A . 383 THR C 1 1
1 1840 1 1 113 THR CA C -6.982 -5.940 11.363 1.00 . A A . 383 THR CA 1 1
1 1841 1 1 113 THR CB C -5.518 -5.774 11.799 1.00 . A A . 383 THR CB 1 1
1 1842 1 1 113 THR CG2 C -5.244 -6.547 13.082 1.00 . A A . 383 THR CG2 1 1
1 1843 1 1 113 THR H H -6.408 -5.746 9.334 1.00 . A A . 383 THR H 1 1
1 1844 1 1 113 THR HA H -7.386 -6.819 11.846 1.00 . A A . 383 THR HA 1 1
1 1845 1 1 113 THR HB H -5.324 -4.726 11.977 1.00 . A A . 383 THR HB 1 1
1 1846 1 1 113 THR HG1 H -4.403 -5.492 10.186 1.00 . A A . 383 THR HG1 1 1
1 1847 1 1 113 THR HG21 H -4.232 -6.359 13.407 1.00 . A A . 383 THR HG21 1 1
1 1848 1 1 113 THR HG22 H -5.374 -7.604 12.902 1.00 . A A . 383 THR HG22 1 1
1 1849 1 1 113 THR HG23 H -5.933 -6.225 13.848 1.00 . A A . 383 THR HG23 1 1
1 1850 1 1 113 THR N N -7.090 -6.135 9.927 1.00 . A A . 383 THR N 1 1
1 1851 1 1 113 THR O O -8.202 -3.915 10.954 1.00 . A A . 383 THR O 1 1
1 1852 1 1 113 THR OG1 O -4.651 -6.245 10.761 1.00 . A A . 383 THR OG1 1 1
1 1853 1 1 114 GLY C C -8.272 -2.123 13.249 1.00 . A A . 384 GLY C 1 1
1 1854 1 1 114 GLY CA C -8.817 -3.491 13.621 1.00 . A A . 384 GLY CA 1 1
1 1855 1 1 114 GLY H H -7.678 -5.270 13.712 1.00 . A A . 384 GLY H 1 1
1 1856 1 1 114 GLY HA2 H -9.825 -3.571 13.245 1.00 . A A . 384 GLY HA2 1 1
1 1857 1 1 114 GLY HA3 H -8.844 -3.571 14.697 1.00 . A A . 384 GLY HA3 1 1
1 1858 1 1 114 GLY N N -8.035 -4.597 13.095 1.00 . A A . 384 GLY N 1 1
1 1859 1 1 114 GLY O O -9.024 -1.258 12.816 1.00 . A A . 384 GLY O 1 1
1 1860 1 1 115 ALA C C -6.593 -0.189 11.670 1.00 . A A . 385 ALA C 1 1
1 1861 1 1 115 ALA CA C -6.326 -0.653 13.104 1.00 . A A . 385 ALA CA 1 1
1 1862 1 1 115 ALA CB C -4.827 -0.751 13.351 1.00 . A A . 385 ALA CB 1 1
1 1863 1 1 115 ALA H H -6.414 -2.674 13.730 1.00 . A A . 385 ALA H 1 1
1 1864 1 1 115 ALA HA H -6.726 0.084 13.785 1.00 . A A . 385 ALA HA 1 1
1 1865 1 1 115 ALA HB1 H -4.645 -1.008 14.383 1.00 . A A . 385 ALA HB1 1 1
1 1866 1 1 115 ALA HB2 H -4.361 0.200 13.131 1.00 . A A . 385 ALA HB2 1 1
1 1867 1 1 115 ALA HB3 H -4.406 -1.512 12.710 1.00 . A A . 385 ALA HB3 1 1
1 1868 1 1 115 ALA N N -6.966 -1.933 13.404 1.00 . A A . 385 ALA N 1 1
1 1869 1 1 115 ALA O O -6.784 1.002 11.422 1.00 . A A . 385 ALA O 1 1
1 1870 1 1 116 GLU C C -8.310 -0.768 8.995 1.00 . A A . 386 GLU C 1 1
1 1871 1 1 116 GLU CA C -6.821 -0.797 9.331 1.00 . A A . 386 GLU CA 1 1
1 1872 1 1 116 GLU CB C -6.113 -1.810 8.426 1.00 . A A . 386 GLU CB 1 1
1 1873 1 1 116 GLU CD C -4.426 -3.197 9.702 1.00 . A A . 386 GLU CD 1 1
1 1874 1 1 116 GLU CG C -4.644 -2.029 8.759 1.00 . A A . 386 GLU CG 1 1
1 1875 1 1 116 GLU H H -6.410 -2.059 10.982 1.00 . A A . 386 GLU H 1 1
1 1876 1 1 116 GLU HA H -6.406 0.182 9.149 1.00 . A A . 386 GLU HA 1 1
1 1877 1 1 116 GLU HB2 H -6.620 -2.761 8.508 1.00 . A A . 386 GLU HB2 1 1
1 1878 1 1 116 GLU HB3 H -6.182 -1.467 7.403 1.00 . A A . 386 GLU HB3 1 1
1 1879 1 1 116 GLU HG2 H -4.104 -2.222 7.844 1.00 . A A . 386 GLU HG2 1 1
1 1880 1 1 116 GLU HG3 H -4.255 -1.134 9.223 1.00 . A A . 386 GLU HG3 1 1
1 1881 1 1 116 GLU N N -6.593 -1.123 10.731 1.00 . A A . 386 GLU N 1 1
1 1882 1 1 116 GLU O O -8.819 0.221 8.473 1.00 . A A . 386 GLU O 1 1
1 1883 1 1 116 GLU OE1 O -4.703 -3.050 10.911 1.00 . A A . 386 GLU OE1 1 1
1 1884 1 1 116 GLU OE2 O -3.961 -4.259 9.246 1.00 . A A . 386 GLU OE2 1 1
1 1885 1 1 117 LEU C C -11.279 -0.888 9.680 1.00 . A A . 387 LEU C 1 1
1 1886 1 1 117 LEU CA C -10.430 -1.977 9.023 1.00 . A A . 387 LEU CA 1 1
1 1887 1 1 117 LEU CB C -10.930 -3.358 9.451 1.00 . A A . 387 LEU CB 1 1
1 1888 1 1 117 LEU CD1 C -12.888 -3.552 7.879 1.00 . A A . 387 LEU CD1 1 1
1 1889 1 1 117 LEU CD2 C -12.837 -4.893 9.988 1.00 . A A . 387 LEU CD2 1 1
1 1890 1 1 117 LEU CG C -12.441 -3.579 9.333 1.00 . A A . 387 LEU CG 1 1
1 1891 1 1 117 LEU H H -8.551 -2.580 9.796 1.00 . A A . 387 LEU H 1 1
1 1892 1 1 117 LEU HA H -10.540 -1.891 7.952 1.00 . A A . 387 LEU HA 1 1
1 1893 1 1 117 LEU HB2 H -10.432 -4.100 8.844 1.00 . A A . 387 LEU HB2 1 1
1 1894 1 1 117 LEU HB3 H -10.646 -3.515 10.481 1.00 . A A . 387 LEU HB3 1 1
1 1895 1 1 117 LEU HD11 H -12.387 -4.338 7.333 1.00 . A A . 387 LEU HD11 1 1
1 1896 1 1 117 LEU HD12 H -12.637 -2.594 7.444 1.00 . A A . 387 LEU HD12 1 1
1 1897 1 1 117 LEU HD13 H -13.955 -3.702 7.827 1.00 . A A . 387 LEU HD13 1 1
1 1898 1 1 117 LEU HD21 H -12.547 -4.878 11.029 1.00 . A A . 387 LEU HD21 1 1
1 1899 1 1 117 LEU HD22 H -12.341 -5.710 9.488 1.00 . A A . 387 LEU HD22 1 1
1 1900 1 1 117 LEU HD23 H -13.908 -5.022 9.916 1.00 . A A . 387 LEU HD23 1 1
1 1901 1 1 117 LEU HG H -12.953 -2.781 9.853 1.00 . A A . 387 LEU HG 1 1
1 1902 1 1 117 LEU N N -9.007 -1.845 9.325 1.00 . A A . 387 LEU N 1 1
1 1903 1 1 117 LEU O O -12.229 -0.390 9.073 1.00 . A A . 387 LEU O 1 1
1 1904 1 1 118 ARG C C -11.568 1.891 10.969 1.00 . A A . 388 ARG C 1 1
1 1905 1 1 118 ARG CA C -11.700 0.517 11.619 1.00 . A A . 388 ARG CA 1 1
1 1906 1 1 118 ARG CB C -11.279 0.598 13.084 1.00 . A A . 388 ARG CB 1 1
1 1907 1 1 118 ARG CD C -11.669 1.926 15.171 1.00 . A A . 388 ARG CD 1 1
1 1908 1 1 118 ARG CG C -12.311 1.284 13.958 1.00 . A A . 388 ARG CG 1 1
1 1909 1 1 118 ARG CZ C -12.411 3.698 16.711 1.00 . A A . 388 ARG CZ 1 1
1 1910 1 1 118 ARG H H -10.144 -0.907 11.336 1.00 . A A . 388 ARG H 1 1
1 1911 1 1 118 ARG HA H -12.736 0.221 11.577 1.00 . A A . 388 ARG HA 1 1
1 1912 1 1 118 ARG HB2 H -11.127 -0.403 13.460 1.00 . A A . 388 ARG HB2 1 1
1 1913 1 1 118 ARG HB3 H -10.351 1.147 13.154 1.00 . A A . 388 ARG HB3 1 1
1 1914 1 1 118 ARG HD2 H -11.166 1.163 15.743 1.00 . A A . 388 ARG HD2 1 1
1 1915 1 1 118 ARG HD3 H -10.950 2.656 14.833 1.00 . A A . 388 ARG HD3 1 1
1 1916 1 1 118 ARG HE H -13.549 2.179 16.078 1.00 . A A . 388 ARG HE 1 1
1 1917 1 1 118 ARG HG2 H -12.807 2.049 13.379 1.00 . A A . 388 ARG HG2 1 1
1 1918 1 1 118 ARG HG3 H -13.034 0.552 14.287 1.00 . A A . 388 ARG HG3 1 1
1 1919 1 1 118 ARG HH11 H -10.471 3.845 16.133 1.00 . A A . 388 ARG HH11 1 1
1 1920 1 1 118 ARG HH12 H -11.028 5.096 17.202 1.00 . A A . 388 ARG HH12 1 1
1 1921 1 1 118 ARG HH21 H -14.280 3.829 17.480 1.00 . A A . 388 ARG HH21 1 1
1 1922 1 1 118 ARG HH22 H -13.184 5.080 17.973 1.00 . A A . 388 ARG HH22 1 1
1 1923 1 1 118 ARG N N -10.931 -0.500 10.903 1.00 . A A . 388 ARG N 1 1
1 1924 1 1 118 ARG NE N -12.654 2.588 16.022 1.00 . A A . 388 ARG NE 1 1
1 1925 1 1 118 ARG NH1 N -11.208 4.257 16.679 1.00 . A A . 388 ARG NH1 1 1
1 1926 1 1 118 ARG NH2 N -13.369 4.247 17.443 1.00 . A A . 388 ARG NH2 1 1
1 1927 1 1 118 ARG O O -12.359 2.789 11.251 1.00 . A A . 388 ARG O 1 1
1 1928 1 1 119 HIS C C -10.792 3.159 7.967 1.00 . A A . 389 HIS C 1 1
1 1929 1 1 119 HIS CA C -10.361 3.318 9.419 1.00 . A A . 389 HIS CA 1 1
1 1930 1 1 119 HIS CB C -8.901 3.764 9.507 1.00 . A A . 389 HIS CB 1 1
1 1931 1 1 119 HIS CD2 C -7.538 5.694 8.438 1.00 . A A . 389 HIS CD2 1 1
1 1932 1 1 119 HIS CE1 C -9.068 7.256 8.492 1.00 . A A . 389 HIS CE1 1 1
1 1933 1 1 119 HIS CG C -8.648 5.150 8.988 1.00 . A A . 389 HIS CG 1 1
1 1934 1 1 119 HIS H H -9.942 1.313 9.960 1.00 . A A . 389 HIS H 1 1
1 1935 1 1 119 HIS HA H -10.989 4.061 9.888 1.00 . A A . 389 HIS HA 1 1
1 1936 1 1 119 HIS HB2 H -8.587 3.738 10.539 1.00 . A A . 389 HIS HB2 1 1
1 1937 1 1 119 HIS HB3 H -8.290 3.080 8.936 1.00 . A A . 389 HIS HB3 1 1
1 1938 1 1 119 HIS HD1 H -10.516 6.087 9.351 1.00 . A A . 389 HIS HD1 1 1
1 1939 1 1 119 HIS HD2 H -6.597 5.189 8.269 1.00 . A A . 389 HIS HD2 1 1
1 1940 1 1 119 HIS HE1 H -9.572 8.205 8.381 1.00 . A A . 389 HIS HE1 1 1
1 1941 1 1 119 HIS HE2 H -7.209 7.636 7.710 1.00 . A A . 389 HIS HE2 1 1
1 1942 1 1 119 HIS N N -10.563 2.057 10.119 1.00 . A A . 389 HIS N 1 1
1 1943 1 1 119 HIS ND1 N -9.590 6.160 9.007 1.00 . A A . 389 HIS ND1 1 1
1 1944 1 1 119 HIS NE2 N -7.824 7.000 8.140 1.00 . A A . 389 HIS NE2 1 1
1 1945 1 1 119 HIS O O -11.235 4.115 7.323 1.00 . A A . 389 HIS O 1 1
1 1946 1 1 120 TRP C C -12.549 1.857 5.963 1.00 . A A . 390 TRP C 1 1
1 1947 1 1 120 TRP CA C -11.057 1.602 6.110 1.00 . A A . 390 TRP CA 1 1
1 1948 1 1 120 TRP CB C -10.725 0.133 5.817 1.00 . A A . 390 TRP CB 1 1
1 1949 1 1 120 TRP CD1 C -12.084 -0.825 3.866 1.00 . A A . 390 TRP CD1 1 1
1 1950 1 1 120 TRP CD2 C -10.013 -0.182 3.313 1.00 . A A . 390 TRP CD2 1 1
1 1951 1 1 120 TRP CE2 C -10.650 -0.681 2.163 1.00 . A A . 390 TRP CE2 1 1
1 1952 1 1 120 TRP CE3 C -8.701 0.283 3.208 1.00 . A A . 390 TRP CE3 1 1
1 1953 1 1 120 TRP CG C -10.952 -0.275 4.392 1.00 . A A . 390 TRP CG 1 1
1 1954 1 1 120 TRP CH2 C -8.732 -0.274 0.850 1.00 . A A . 390 TRP CH2 1 1
1 1955 1 1 120 TRP CZ2 C -10.019 -0.730 0.923 1.00 . A A . 390 TRP CZ2 1 1
1 1956 1 1 120 TRP CZ3 C -8.074 0.232 1.976 1.00 . A A . 390 TRP CZ3 1 1
1 1957 1 1 120 TRP H H -10.266 1.233 8.030 1.00 . A A . 390 TRP H 1 1
1 1958 1 1 120 TRP HA H -10.514 2.241 5.430 1.00 . A A . 390 TRP HA 1 1
1 1959 1 1 120 TRP HB2 H -9.686 -0.046 6.049 1.00 . A A . 390 TRP HB2 1 1
1 1960 1 1 120 TRP HB3 H -11.338 -0.498 6.446 1.00 . A A . 390 TRP HB3 1 1
1 1961 1 1 120 TRP HD1 H -12.980 -1.028 4.433 1.00 . A A . 390 TRP HD1 1 1
1 1962 1 1 120 TRP HE1 H -12.593 -1.448 1.923 1.00 . A A . 390 TRP HE1 1 1
1 1963 1 1 120 TRP HE3 H -8.178 0.679 4.065 1.00 . A A . 390 TRP HE3 1 1
1 1964 1 1 120 TRP HH2 H -8.202 -0.297 -0.091 1.00 . A A . 390 TRP HH2 1 1
1 1965 1 1 120 TRP HZ2 H -10.514 -1.117 0.045 1.00 . A A . 390 TRP HZ2 1 1
1 1966 1 1 120 TRP HZ3 H -7.059 0.583 1.877 1.00 . A A . 390 TRP HZ3 1 1
1 1967 1 1 120 TRP N N -10.658 1.937 7.466 1.00 . A A . 390 TRP N 1 1
1 1968 1 1 120 TRP NE1 N -11.914 -1.062 2.526 1.00 . A A . 390 TRP NE1 1 1
1 1969 1 1 120 TRP O O -12.967 2.807 5.301 1.00 . A A . 390 TRP O 1 1
1 1970 1 1 121 SER C C -15.236 2.341 7.521 1.00 . A A . 391 SER C 1 1
1 1971 1 1 121 SER CA C -14.798 1.185 6.616 1.00 . A A . 391 SER CA 1 1
1 1972 1 1 121 SER CB C -15.448 -0.123 7.066 1.00 . A A . 391 SER CB 1 1
1 1973 1 1 121 SER H H -12.952 0.331 7.191 1.00 . A A . 391 SER H 1 1
1 1974 1 1 121 SER HA H -15.093 1.400 5.599 1.00 . A A . 391 SER HA 1 1
1 1975 1 1 121 SER HB2 H -15.342 -0.225 8.134 1.00 . A A . 391 SER HB2 1 1
1 1976 1 1 121 SER HB3 H -16.496 -0.113 6.806 1.00 . A A . 391 SER HB3 1 1
1 1977 1 1 121 SER HG H -15.100 -2.040 6.888 1.00 . A A . 391 SER HG 1 1
1 1978 1 1 121 SER N N -13.348 1.048 6.646 1.00 . A A . 391 SER N 1 1
1 1979 1 1 121 SER O O -16.234 2.250 8.240 1.00 . A A . 391 SER O 1 1
1 1980 1 1 121 SER OG O -14.827 -1.232 6.441 1.00 . A A . 391 SER OG 1 1
1 1981 1 1 122 ASP C C -14.525 5.880 7.443 1.00 . A A . 392 ASP C 1 1
1 1982 1 1 122 ASP CA C -14.736 4.612 8.258 1.00 . A A . 392 ASP CA 1 1
1 1983 1 1 122 ASP CB C -13.809 4.590 9.479 1.00 . A A . 392 ASP CB 1 1
1 1984 1 1 122 ASP CG C -13.373 5.960 9.975 1.00 . A A . 392 ASP CG 1 1
1 1985 1 1 122 ASP H H -13.727 3.439 6.826 1.00 . A A . 392 ASP H 1 1
1 1986 1 1 122 ASP HA H -15.760 4.574 8.593 1.00 . A A . 392 ASP HA 1 1
1 1987 1 1 122 ASP HB2 H -14.315 4.089 10.291 1.00 . A A . 392 ASP HB2 1 1
1 1988 1 1 122 ASP HB3 H -12.923 4.026 9.225 1.00 . A A . 392 ASP HB3 1 1
1 1989 1 1 122 ASP N N -14.482 3.431 7.453 1.00 . A A . 392 ASP N 1 1
1 1990 1 1 122 ASP O O -15.415 6.724 7.357 1.00 . A A . 392 ASP O 1 1
1 1991 1 1 122 ASP OD1 O -14.149 6.605 10.708 1.00 . A A . 392 ASP OD1 1 1
1 1992 1 1 122 ASP OD2 O -12.226 6.371 9.681 1.00 . A A . 392 ASP OD2 1 1
1 1993 1 1 123 MET C C -13.341 7.020 4.561 1.00 . A A . 393 MET C 1 1
1 1994 1 1 123 MET CA C -13.059 7.197 6.049 1.00 . A A . 393 MET CA 1 1
1 1995 1 1 123 MET CB C -11.612 7.622 6.266 1.00 . A A . 393 MET CB 1 1
1 1996 1 1 123 MET CE C -12.568 10.067 8.200 1.00 . A A . 393 MET CE 1 1
1 1997 1 1 123 MET CG C -11.352 9.076 5.908 1.00 . A A . 393 MET CG 1 1
1 1998 1 1 123 MET H H -12.693 5.288 6.892 1.00 . A A . 393 MET H 1 1
1 1999 1 1 123 MET HA H -13.699 7.984 6.421 1.00 . A A . 393 MET HA 1 1
1 2000 1 1 123 MET HB2 H -11.356 7.474 7.305 1.00 . A A . 393 MET HB2 1 1
1 2001 1 1 123 MET HB3 H -10.973 7.002 5.654 1.00 . A A . 393 MET HB3 1 1
1 2002 1 1 123 MET HE1 H -12.785 9.055 8.512 1.00 . A A . 393 MET HE1 1 1
1 2003 1 1 123 MET HE2 H -13.277 10.744 8.651 1.00 . A A . 393 MET HE2 1 1
1 2004 1 1 123 MET HE3 H -11.568 10.332 8.510 1.00 . A A . 393 MET HE3 1 1
1 2005 1 1 123 MET HG2 H -10.441 9.394 6.396 1.00 . A A . 393 MET HG2 1 1
1 2006 1 1 123 MET HG3 H -11.229 9.152 4.838 1.00 . A A . 393 MET HG3 1 1
1 2007 1 1 123 MET N N -13.362 6.002 6.819 1.00 . A A . 393 MET N 1 1
1 2008 1 1 123 MET O O -13.759 7.962 3.901 1.00 . A A . 393 MET O 1 1
1 2009 1 1 123 MET SD S -12.689 10.178 6.417 1.00 . A A . 393 MET SD 1 1
1 2010 1 1 124 LEU C C -14.698 4.873 2.399 1.00 . A A . 394 LEU C 1 1
1 2011 1 1 124 LEU CA C -13.384 5.610 2.604 1.00 . A A . 394 LEU CA 1 1
1 2012 1 1 124 LEU CB C -12.224 4.884 1.898 1.00 . A A . 394 LEU CB 1 1
1 2013 1 1 124 LEU CD1 C -12.579 2.446 2.415 1.00 . A A . 394 LEU CD1 1 1
1 2014 1 1 124 LEU CD2 C -10.286 3.317 2.007 1.00 . A A . 394 LEU CD2 1 1
1 2015 1 1 124 LEU CG C -11.652 3.640 2.584 1.00 . A A . 394 LEU CG 1 1
1 2016 1 1 124 LEU H H -12.784 5.090 4.576 1.00 . A A . 394 LEU H 1 1
1 2017 1 1 124 LEU HA H -13.489 6.589 2.158 1.00 . A A . 394 LEU HA 1 1
1 2018 1 1 124 LEU HB2 H -12.567 4.593 0.917 1.00 . A A . 394 LEU HB2 1 1
1 2019 1 1 124 LEU HB3 H -11.419 5.595 1.772 1.00 . A A . 394 LEU HB3 1 1
1 2020 1 1 124 LEU HD11 H -13.564 2.700 2.776 1.00 . A A . 394 LEU HD11 1 1
1 2021 1 1 124 LEU HD12 H -12.194 1.609 2.976 1.00 . A A . 394 LEU HD12 1 1
1 2022 1 1 124 LEU HD13 H -12.636 2.183 1.370 1.00 . A A . 394 LEU HD13 1 1
1 2023 1 1 124 LEU HD21 H -9.801 2.575 2.623 1.00 . A A . 394 LEU HD21 1 1
1 2024 1 1 124 LEU HD22 H -9.683 4.213 1.979 1.00 . A A . 394 LEU HD22 1 1
1 2025 1 1 124 LEU HD23 H -10.402 2.932 1.006 1.00 . A A . 394 LEU HD23 1 1
1 2026 1 1 124 LEU HG H -11.536 3.834 3.640 1.00 . A A . 394 LEU HG 1 1
1 2027 1 1 124 LEU N N -13.119 5.826 4.023 1.00 . A A . 394 LEU N 1 1
1 2028 1 1 124 LEU O O -15.043 4.498 1.287 1.00 . A A . 394 LEU O 1 1
1 2029 1 1 125 ALA C C -17.790 4.939 2.878 1.00 . A A . 395 ALA C 1 1
1 2030 1 1 125 ALA CA C -16.716 3.998 3.406 1.00 . A A . 395 ALA CA 1 1
1 2031 1 1 125 ALA CB C -17.111 3.466 4.774 1.00 . A A . 395 ALA CB 1 1
1 2032 1 1 125 ALA H H -15.103 4.995 4.345 1.00 . A A . 395 ALA H 1 1
1 2033 1 1 125 ALA HA H -16.616 3.161 2.730 1.00 . A A . 395 ALA HA 1 1
1 2034 1 1 125 ALA HB1 H -17.380 4.292 5.416 1.00 . A A . 395 ALA HB1 1 1
1 2035 1 1 125 ALA HB2 H -16.278 2.931 5.205 1.00 . A A . 395 ALA HB2 1 1
1 2036 1 1 125 ALA HB3 H -17.954 2.797 4.673 1.00 . A A . 395 ALA HB3 1 1
1 2037 1 1 125 ALA N N -15.433 4.679 3.480 1.00 . A A . 395 ALA N 1 1
1 2038 1 1 125 ALA O O -18.831 4.501 2.391 1.00 . A A . 395 ALA O 1 1
1 2039 1 1 126 ASN C C -17.797 8.640 2.395 1.00 . A A . 396 ASN C 1 1
1 2040 1 1 126 ASN CA C -18.460 7.255 2.516 1.00 . A A . 396 ASN CA 1 1
1 2041 1 1 126 ASN CB C -19.668 7.317 3.462 1.00 . A A . 396 ASN CB 1 1
1 2042 1 1 126 ASN CG C -20.772 8.222 2.952 1.00 . A A . 396 ASN CG 1 1
1 2043 1 1 126 ASN H H -16.648 6.518 3.319 1.00 . A A . 396 ASN H 1 1
1 2044 1 1 126 ASN HA H -18.808 6.961 1.537 1.00 . A A . 396 ASN HA 1 1
1 2045 1 1 126 ASN HB2 H -20.074 6.324 3.581 1.00 . A A . 396 ASN HB2 1 1
1 2046 1 1 126 ASN HB3 H -19.346 7.682 4.425 1.00 . A A . 396 ASN HB3 1 1
1 2047 1 1 126 ASN HD21 H -21.390 8.550 4.813 1.00 . A A . 396 ASN HD21 1 1
1 2048 1 1 126 ASN HD22 H -22.290 9.347 3.566 1.00 . A A . 396 ASN HD22 1 1
1 2049 1 1 126 ASN N N -17.516 6.237 2.964 1.00 . A A . 396 ASN N 1 1
1 2050 1 1 126 ASN ND2 N -21.562 8.763 3.867 1.00 . A A . 396 ASN ND2 1 1
1 2051 1 1 126 ASN O O -17.979 9.319 1.385 1.00 . A A . 396 ASN O 1 1
1 2052 1 1 126 ASN OD1 O -20.919 8.431 1.746 1.00 . A A . 396 ASN OD1 1 1
1 2053 1 1 127 PRO C C -15.221 10.460 2.340 1.00 . A A . 397 PRO C 1 1
1 2054 1 1 127 PRO CA C -16.365 10.416 3.354 1.00 . A A . 397 PRO CA 1 1
1 2055 1 1 127 PRO CB C -15.818 10.625 4.778 1.00 . A A . 397 PRO CB 1 1
1 2056 1 1 127 PRO CD C -16.754 8.438 4.698 1.00 . A A . 397 PRO CD 1 1
1 2057 1 1 127 PRO CG C -16.494 9.595 5.615 1.00 . A A . 397 PRO CG 1 1
1 2058 1 1 127 PRO HA H -17.072 11.201 3.122 1.00 . A A . 397 PRO HA 1 1
1 2059 1 1 127 PRO HB2 H -14.746 10.489 4.776 1.00 . A A . 397 PRO HB2 1 1
1 2060 1 1 127 PRO HB3 H -16.057 11.623 5.113 1.00 . A A . 397 PRO HB3 1 1
1 2061 1 1 127 PRO HD2 H -15.880 7.807 4.628 1.00 . A A . 397 PRO HD2 1 1
1 2062 1 1 127 PRO HD3 H -17.606 7.873 5.033 1.00 . A A . 397 PRO HD3 1 1
1 2063 1 1 127 PRO HG2 H -15.850 9.296 6.426 1.00 . A A . 397 PRO HG2 1 1
1 2064 1 1 127 PRO HG3 H -17.426 9.987 5.995 1.00 . A A . 397 PRO HG3 1 1
1 2065 1 1 127 PRO N N -17.028 9.104 3.414 1.00 . A A . 397 PRO N 1 1
1 2066 1 1 127 PRO O O -14.853 9.445 1.745 1.00 . A A . 397 PRO O 1 1
1 2067 1 1 128 ARG C C -12.408 12.571 1.866 1.00 . A A . 398 ARG C 1 1
1 2068 1 1 128 ARG CA C -13.560 11.827 1.209 1.00 . A A . 398 ARG CA 1 1
1 2069 1 1 128 ARG CB C -14.023 12.577 -0.047 1.00 . A A . 398 ARG CB 1 1
1 2070 1 1 128 ARG CD C -15.184 14.544 -1.067 1.00 . A A . 398 ARG CD 1 1
1 2071 1 1 128 ARG CG C -14.826 13.837 0.229 1.00 . A A . 398 ARG CG 1 1
1 2072 1 1 128 ARG CZ C -16.346 16.608 -1.728 1.00 . A A . 398 ARG CZ 1 1
1 2073 1 1 128 ARG H H -15.002 12.422 2.640 1.00 . A A . 398 ARG H 1 1
1 2074 1 1 128 ARG HA H -13.214 10.844 0.920 1.00 . A A . 398 ARG HA 1 1
1 2075 1 1 128 ARG HB2 H -13.153 12.856 -0.622 1.00 . A A . 398 ARG HB2 1 1
1 2076 1 1 128 ARG HB3 H -14.632 11.911 -0.641 1.00 . A A . 398 ARG HB3 1 1
1 2077 1 1 128 ARG HD2 H -14.286 14.970 -1.493 1.00 . A A . 398 ARG HD2 1 1
1 2078 1 1 128 ARG HD3 H -15.593 13.817 -1.752 1.00 . A A . 398 ARG HD3 1 1
1 2079 1 1 128 ARG HE H -16.716 15.572 -0.054 1.00 . A A . 398 ARG HE 1 1
1 2080 1 1 128 ARG HG2 H -15.734 13.565 0.743 1.00 . A A . 398 ARG HG2 1 1
1 2081 1 1 128 ARG HG3 H -14.242 14.502 0.847 1.00 . A A . 398 ARG HG3 1 1
1 2082 1 1 128 ARG HH11 H -14.940 15.966 -3.039 1.00 . A A . 398 ARG HH11 1 1
1 2083 1 1 128 ARG HH12 H -15.752 17.432 -3.481 1.00 . A A . 398 ARG HH12 1 1
1 2084 1 1 128 ARG HH21 H -17.811 17.489 -0.648 1.00 . A A . 398 ARG HH21 1 1
1 2085 1 1 128 ARG HH22 H -17.407 18.286 -2.131 1.00 . A A . 398 ARG HH22 1 1
1 2086 1 1 128 ARG N N -14.663 11.647 2.144 1.00 . A A . 398 ARG N 1 1
1 2087 1 1 128 ARG NE N -16.161 15.610 -0.870 1.00 . A A . 398 ARG NE 1 1
1 2088 1 1 128 ARG NH1 N -15.625 16.672 -2.840 1.00 . A A . 398 ARG NH1 1 1
1 2089 1 1 128 ARG NH2 N -17.259 17.536 -1.481 1.00 . A A . 398 ARG NH2 1 1
1 2090 1 1 128 ARG O O -11.624 13.247 1.193 1.00 . A A . 398 ARG O 1 1
1 2091 1 1 129 ARG C C -9.939 12.302 3.811 1.00 . A A . 399 ARG C 1 1
1 2092 1 1 129 ARG CA C -11.237 13.094 3.929 1.00 . A A . 399 ARG CA 1 1
1 2093 1 1 129 ARG CB C -11.625 13.234 5.403 1.00 . A A . 399 ARG CB 1 1
1 2094 1 1 129 ARG CD C -12.960 15.343 5.081 1.00 . A A . 399 ARG CD 1 1
1 2095 1 1 129 ARG CG C -12.962 13.926 5.631 1.00 . A A . 399 ARG CG 1 1
1 2096 1 1 129 ARG CZ C -11.319 17.182 4.955 1.00 . A A . 399 ARG CZ 1 1
1 2097 1 1 129 ARG H H -12.936 11.858 3.659 1.00 . A A . 399 ARG H 1 1
1 2098 1 1 129 ARG HA H -11.092 14.074 3.504 1.00 . A A . 399 ARG HA 1 1
1 2099 1 1 129 ARG HB2 H -11.676 12.250 5.844 1.00 . A A . 399 ARG HB2 1 1
1 2100 1 1 129 ARG HB3 H -10.859 13.806 5.907 1.00 . A A . 399 ARG HB3 1 1
1 2101 1 1 129 ARG HD2 H -12.907 15.295 4.002 1.00 . A A . 399 ARG HD2 1 1
1 2102 1 1 129 ARG HD3 H -13.877 15.831 5.373 1.00 . A A . 399 ARG HD3 1 1
1 2103 1 1 129 ARG HE H -11.414 15.825 6.425 1.00 . A A . 399 ARG HE 1 1
1 2104 1 1 129 ARG HG2 H -13.737 13.361 5.138 1.00 . A A . 399 ARG HG2 1 1
1 2105 1 1 129 ARG HG3 H -13.160 13.963 6.692 1.00 . A A . 399 ARG HG3 1 1
1 2106 1 1 129 ARG HH11 H -12.685 17.177 3.453 1.00 . A A . 399 ARG HH11 1 1
1 2107 1 1 129 ARG HH12 H -11.493 18.435 3.366 1.00 . A A . 399 ARG HH12 1 1
1 2108 1 1 129 ARG HH21 H -9.849 17.466 6.319 1.00 . A A . 399 ARG HH21 1 1
1 2109 1 1 129 ARG HH22 H -9.875 18.601 5.007 1.00 . A A . 399 ARG HH22 1 1
1 2110 1 1 129 ARG N N -12.299 12.435 3.181 1.00 . A A . 399 ARG N 1 1
1 2111 1 1 129 ARG NE N -11.826 16.120 5.577 1.00 . A A . 399 ARG NE 1 1
1 2112 1 1 129 ARG NH1 N -11.876 17.633 3.834 1.00 . A A . 399 ARG NH1 1 1
1 2113 1 1 129 ARG NH2 N -10.264 17.800 5.465 1.00 . A A . 399 ARG NH2 1 1
1 2114 1 1 129 ARG O O -9.896 11.124 4.154 1.00 . A A . 399 ARG O 1 1
1 2115 1 1 130 PRO C C -6.815 12.105 4.474 1.00 . A A . 400 PRO C 1 1
1 2116 1 1 130 PRO CA C -7.566 12.271 3.150 1.00 . A A . 400 PRO CA 1 1
1 2117 1 1 130 PRO CB C -6.810 13.215 2.211 1.00 . A A . 400 PRO CB 1 1
1 2118 1 1 130 PRO CD C -8.836 14.336 2.855 1.00 . A A . 400 PRO CD 1 1
1 2119 1 1 130 PRO CG C -7.397 14.561 2.471 1.00 . A A . 400 PRO CG 1 1
1 2120 1 1 130 PRO HA H -7.676 11.304 2.680 1.00 . A A . 400 PRO HA 1 1
1 2121 1 1 130 PRO HB2 H -5.756 13.190 2.447 1.00 . A A . 400 PRO HB2 1 1
1 2122 1 1 130 PRO HB3 H -6.962 12.909 1.186 1.00 . A A . 400 PRO HB3 1 1
1 2123 1 1 130 PRO HD2 H -9.121 15.004 3.652 1.00 . A A . 400 PRO HD2 1 1
1 2124 1 1 130 PRO HD3 H -9.480 14.475 1.999 1.00 . A A . 400 PRO HD3 1 1
1 2125 1 1 130 PRO HG2 H -6.867 15.037 3.281 1.00 . A A . 400 PRO HG2 1 1
1 2126 1 1 130 PRO HG3 H -7.338 15.164 1.577 1.00 . A A . 400 PRO HG3 1 1
1 2127 1 1 130 PRO N N -8.866 12.934 3.313 1.00 . A A . 400 PRO N 1 1
1 2128 1 1 130 PRO O O -5.810 12.772 4.722 1.00 . A A . 400 PRO O 1 1
1 2129 1 1 131 ILE C C -5.667 9.839 6.504 1.00 . A A . 401 ILE C 1 1
1 2130 1 1 131 ILE CA C -6.696 10.960 6.618 1.00 . A A . 401 ILE CA 1 1
1 2131 1 1 131 ILE CB C -7.742 10.588 7.693 1.00 . A A . 401 ILE CB 1 1
1 2132 1 1 131 ILE CD1 C -8.254 13.037 8.201 1.00 . A A . 401 ILE CD1 1 1
1 2133 1 1 131 ILE CG1 C -8.809 11.684 7.809 1.00 . A A . 401 ILE CG1 1 1
1 2134 1 1 131 ILE CG2 C -7.064 10.361 9.040 1.00 . A A . 401 ILE CG2 1 1
1 2135 1 1 131 ILE H H -8.138 10.734 5.080 1.00 . A A . 401 ILE H 1 1
1 2136 1 1 131 ILE HA H -6.193 11.864 6.932 1.00 . A A . 401 ILE HA 1 1
1 2137 1 1 131 ILE HB H -8.216 9.664 7.397 1.00 . A A . 401 ILE HB 1 1
1 2138 1 1 131 ILE HD11 H -7.589 12.920 9.043 1.00 . A A . 401 ILE HD11 1 1
1 2139 1 1 131 ILE HD12 H -9.063 13.695 8.474 1.00 . A A . 401 ILE HD12 1 1
1 2140 1 1 131 ILE HD13 H -7.710 13.461 7.370 1.00 . A A . 401 ILE HD13 1 1
1 2141 1 1 131 ILE HG12 H -9.308 11.797 6.858 1.00 . A A . 401 ILE HG12 1 1
1 2142 1 1 131 ILE HG13 H -9.534 11.395 8.558 1.00 . A A . 401 ILE HG13 1 1
1 2143 1 1 131 ILE HG21 H -6.344 9.561 8.950 1.00 . A A . 401 ILE HG21 1 1
1 2144 1 1 131 ILE HG22 H -7.808 10.094 9.776 1.00 . A A . 401 ILE HG22 1 1
1 2145 1 1 131 ILE HG23 H -6.562 11.266 9.347 1.00 . A A . 401 ILE HG23 1 1
1 2146 1 1 131 ILE N N -7.319 11.221 5.326 1.00 . A A . 401 ILE N 1 1
1 2147 1 1 131 ILE O O -6.021 8.664 6.347 1.00 . A A . 401 ILE O 1 1
1 2148 1 1 132 ALA C C -3.100 8.514 7.791 1.00 . A A . 402 ALA C 1 1
1 2149 1 1 132 ALA CA C -3.302 9.259 6.485 1.00 . A A . 402 ALA CA 1 1
1 2150 1 1 132 ALA CB C -2.018 9.966 6.080 1.00 . A A . 402 ALA CB 1 1
1 2151 1 1 132 ALA H H -4.188 11.163 6.717 1.00 . A A . 402 ALA H 1 1
1 2152 1 1 132 ALA HA H -3.545 8.546 5.714 1.00 . A A . 402 ALA HA 1 1
1 2153 1 1 132 ALA HB1 H -2.157 10.447 5.122 1.00 . A A . 402 ALA HB1 1 1
1 2154 1 1 132 ALA HB2 H -1.216 9.246 6.008 1.00 . A A . 402 ALA HB2 1 1
1 2155 1 1 132 ALA HB3 H -1.769 10.710 6.822 1.00 . A A . 402 ALA HB3 1 1
1 2156 1 1 132 ALA N N -4.397 10.213 6.583 1.00 . A A . 402 ALA N 1 1
1 2157 1 1 132 ALA O O -3.139 9.107 8.871 1.00 . A A . 402 ALA O 1 1
1 2158 1 1 133 GLN C C -1.459 5.494 8.616 1.00 . A A . 403 GLN C 1 1
1 2159 1 1 133 GLN CA C -2.679 6.372 8.849 1.00 . A A . 403 GLN CA 1 1
1 2160 1 1 133 GLN CB C -3.915 5.504 9.152 1.00 . A A . 403 GLN CB 1 1
1 2161 1 1 133 GLN CD C -4.971 3.202 9.044 1.00 . A A . 403 GLN CD 1 1
1 2162 1 1 133 GLN CG C -3.850 4.098 8.563 1.00 . A A . 403 GLN CG 1 1
1 2163 1 1 133 GLN H H -2.905 6.796 6.793 1.00 . A A . 403 GLN H 1 1
1 2164 1 1 133 GLN HA H -2.485 7.019 9.693 1.00 . A A . 403 GLN HA 1 1
1 2165 1 1 133 GLN HB2 H -4.020 5.415 10.223 1.00 . A A . 403 GLN HB2 1 1
1 2166 1 1 133 GLN HB3 H -4.788 5.997 8.754 1.00 . A A . 403 GLN HB3 1 1
1 2167 1 1 133 GLN HE21 H -3.916 2.687 10.645 1.00 . A A . 403 GLN HE21 1 1
1 2168 1 1 133 GLN HE22 H -5.488 1.970 10.514 1.00 . A A . 403 GLN HE22 1 1
1 2169 1 1 133 GLN HG2 H -3.908 4.171 7.488 1.00 . A A . 403 GLN HG2 1 1
1 2170 1 1 133 GLN HG3 H -2.906 3.648 8.840 1.00 . A A . 403 GLN HG3 1 1
1 2171 1 1 133 GLN N N -2.904 7.210 7.686 1.00 . A A . 403 GLN N 1 1
1 2172 1 1 133 GLN NE2 N -4.768 2.556 10.181 1.00 . A A . 403 GLN NE2 1 1
1 2173 1 1 133 GLN O O -1.187 5.083 7.486 1.00 . A A . 403 GLN O 1 1
1 2174 1 1 133 GLN OE1 O -6.013 3.093 8.402 1.00 . A A . 403 GLN OE1 1 1
1 2175 1 1 134 TRP C C 0.145 3.006 10.141 1.00 . A A . 404 TRP C 1 1
1 2176 1 1 134 TRP CA C 0.457 4.387 9.586 1.00 . A A . 404 TRP CA 1 1
1 2177 1 1 134 TRP CB C 1.632 5.014 10.346 1.00 . A A . 404 TRP CB 1 1
1 2178 1 1 134 TRP CD1 C 0.708 5.924 12.558 1.00 . A A . 404 TRP CD1 1 1
1 2179 1 1 134 TRP CD2 C 2.017 4.122 12.785 1.00 . A A . 404 TRP CD2 1 1
1 2180 1 1 134 TRP CE2 C 1.571 4.519 14.061 1.00 . A A . 404 TRP CE2 1 1
1 2181 1 1 134 TRP CE3 C 2.852 3.004 12.682 1.00 . A A . 404 TRP CE3 1 1
1 2182 1 1 134 TRP CG C 1.447 5.033 11.836 1.00 . A A . 404 TRP CG 1 1
1 2183 1 1 134 TRP CH2 C 2.758 2.755 15.089 1.00 . A A . 404 TRP CH2 1 1
1 2184 1 1 134 TRP CZ2 C 1.937 3.841 15.221 1.00 . A A . 404 TRP CZ2 1 1
1 2185 1 1 134 TRP CZ3 C 3.216 2.335 13.834 1.00 . A A . 404 TRP CZ3 1 1
1 2186 1 1 134 TRP H H -0.976 5.597 10.544 1.00 . A A . 404 TRP H 1 1
1 2187 1 1 134 TRP HA H 0.721 4.291 8.542 1.00 . A A . 404 TRP HA 1 1
1 2188 1 1 134 TRP HB2 H 2.530 4.454 10.132 1.00 . A A . 404 TRP HB2 1 1
1 2189 1 1 134 TRP HB3 H 1.761 6.033 10.013 1.00 . A A . 404 TRP HB3 1 1
1 2190 1 1 134 TRP HD1 H 0.154 6.743 12.126 1.00 . A A . 404 TRP HD1 1 1
1 2191 1 1 134 TRP HE1 H 0.321 6.114 14.615 1.00 . A A . 404 TRP HE1 1 1
1 2192 1 1 134 TRP HE3 H 3.217 2.665 11.724 1.00 . A A . 404 TRP HE3 1 1
1 2193 1 1 134 TRP HH2 H 3.067 2.202 15.964 1.00 . A A . 404 TRP HH2 1 1
1 2194 1 1 134 TRP HZ2 H 1.592 4.152 16.197 1.00 . A A . 404 TRP HZ2 1 1
1 2195 1 1 134 TRP HZ3 H 3.863 1.474 13.774 1.00 . A A . 404 TRP HZ3 1 1
1 2196 1 1 134 TRP N N -0.721 5.226 9.677 1.00 . A A . 404 TRP N 1 1
1 2197 1 1 134 TRP NE1 N 0.772 5.620 13.894 1.00 . A A . 404 TRP NE1 1 1
1 2198 1 1 134 TRP O O -0.837 2.826 10.868 1.00 . A A . 404 TRP O 1 1
1 2199 1 1 135 HIS C C 2.048 -0.126 9.992 1.00 . A A . 405 HIS C 1 1
1 2200 1 1 135 HIS CA C 0.790 0.676 10.258 1.00 . A A . 405 HIS CA 1 1
1 2201 1 1 135 HIS CB C -0.397 0.007 9.555 1.00 . A A . 405 HIS CB 1 1
1 2202 1 1 135 HIS CD2 C -1.913 -1.388 11.128 1.00 . A A . 405 HIS CD2 1 1
1 2203 1 1 135 HIS CE1 C -0.990 -3.348 10.827 1.00 . A A . 405 HIS CE1 1 1
1 2204 1 1 135 HIS CG C -0.896 -1.224 10.253 1.00 . A A . 405 HIS CG 1 1
1 2205 1 1 135 HIS H H 1.732 2.245 9.210 1.00 . A A . 405 HIS H 1 1
1 2206 1 1 135 HIS HA H 0.607 0.705 11.321 1.00 . A A . 405 HIS HA 1 1
1 2207 1 1 135 HIS HB2 H -1.216 0.711 9.500 1.00 . A A . 405 HIS HB2 1 1
1 2208 1 1 135 HIS HB3 H -0.104 -0.273 8.554 1.00 . A A . 405 HIS HB3 1 1
1 2209 1 1 135 HIS HD1 H 0.438 -2.690 9.519 1.00 . A A . 405 HIS HD1 1 1
1 2210 1 1 135 HIS HD2 H -2.577 -0.614 11.486 1.00 . A A . 405 HIS HD2 1 1
1 2211 1 1 135 HIS HE1 H -0.771 -4.405 10.894 1.00 . A A . 405 HIS HE1 1 1
1 2212 1 1 135 HIS HE2 H -2.744 -3.166 11.852 1.00 . A A . 405 HIS HE2 1 1
1 2213 1 1 135 HIS N N 0.971 2.038 9.794 1.00 . A A . 405 HIS N 1 1
1 2214 1 1 135 HIS ND1 N -0.336 -2.474 10.087 1.00 . A A . 405 HIS ND1 1 1
1 2215 1 1 135 HIS NE2 N -1.956 -2.719 11.470 1.00 . A A . 405 HIS NE2 1 1
1 2216 1 1 135 HIS O O 2.747 0.118 9.009 1.00 . A A . 405 HIS O 1 1
1 2217 1 1 136 THR C C 3.267 -2.920 9.598 1.00 . A A . 406 THR C 1 1
1 2218 1 1 136 THR CA C 3.493 -1.916 10.722 1.00 . A A . 406 THR CA 1 1
1 2219 1 1 136 THR CB C 3.800 -2.660 12.035 1.00 . A A . 406 THR CB 1 1
1 2220 1 1 136 THR CG2 C 4.865 -1.923 12.837 1.00 . A A . 406 THR CG2 1 1
1 2221 1 1 136 THR H H 1.753 -1.187 11.652 1.00 . A A . 406 THR H 1 1
1 2222 1 1 136 THR HA H 4.340 -1.292 10.474 1.00 . A A . 406 THR HA 1 1
1 2223 1 1 136 THR HB H 4.169 -3.647 11.795 1.00 . A A . 406 THR HB 1 1
1 2224 1 1 136 THR HG1 H 2.447 -3.721 13.018 1.00 . A A . 406 THR HG1 1 1
1 2225 1 1 136 THR HG21 H 5.792 -1.909 12.280 1.00 . A A . 406 THR HG21 1 1
1 2226 1 1 136 THR HG22 H 5.021 -2.426 13.781 1.00 . A A . 406 THR HG22 1 1
1 2227 1 1 136 THR HG23 H 4.540 -0.909 13.019 1.00 . A A . 406 THR HG23 1 1
1 2228 1 1 136 THR N N 2.335 -1.066 10.872 1.00 . A A . 406 THR N 1 1
1 2229 1 1 136 THR O O 2.214 -3.559 9.520 1.00 . A A . 406 THR O 1 1
1 2230 1 1 136 THR OG1 O 2.601 -2.785 12.820 1.00 . A A . 406 THR OG1 1 1
1 2231 1 1 137 LEU C C 5.031 -5.157 7.892 1.00 . A A . 407 LEU C 1 1
1 2232 1 1 137 LEU CA C 4.154 -3.946 7.593 1.00 . A A . 407 LEU CA 1 1
1 2233 1 1 137 LEU CB C 4.598 -3.267 6.289 1.00 . A A . 407 LEU CB 1 1
1 2234 1 1 137 LEU CD1 C 2.921 -1.393 6.198 1.00 . A A . 407 LEU CD1 1 1
1 2235 1 1 137 LEU CD2 C 4.048 -2.172 4.108 1.00 . A A . 407 LEU CD2 1 1
1 2236 1 1 137 LEU CG C 3.499 -2.592 5.463 1.00 . A A . 407 LEU CG 1 1
1 2237 1 1 137 LEU H H 5.036 -2.459 8.811 1.00 . A A . 407 LEU H 1 1
1 2238 1 1 137 LEU HA H 3.128 -4.269 7.499 1.00 . A A . 407 LEU HA 1 1
1 2239 1 1 137 LEU HB2 H 5.324 -2.510 6.539 1.00 . A A . 407 LEU HB2 1 1
1 2240 1 1 137 LEU HB3 H 5.079 -4.008 5.669 1.00 . A A . 407 LEU HB3 1 1
1 2241 1 1 137 LEU HD11 H 2.574 -1.704 7.172 1.00 . A A . 407 LEU HD11 1 1
1 2242 1 1 137 LEU HD12 H 2.096 -0.987 5.635 1.00 . A A . 407 LEU HD12 1 1
1 2243 1 1 137 LEU HD13 H 3.686 -0.639 6.313 1.00 . A A . 407 LEU HD13 1 1
1 2244 1 1 137 LEU HD21 H 4.411 -3.041 3.583 1.00 . A A . 407 LEU HD21 1 1
1 2245 1 1 137 LEU HD22 H 4.856 -1.472 4.249 1.00 . A A . 407 LEU HD22 1 1
1 2246 1 1 137 LEU HD23 H 3.264 -1.703 3.530 1.00 . A A . 407 LEU HD23 1 1
1 2247 1 1 137 LEU HG H 2.704 -3.296 5.293 1.00 . A A . 407 LEU HG 1 1
1 2248 1 1 137 LEU N N 4.234 -3.019 8.708 1.00 . A A . 407 LEU N 1 1
1 2249 1 1 137 LEU O O 6.153 -5.012 8.379 1.00 . A A . 407 LEU O 1 1
1 2250 1 1 138 GLN C C 5.963 -8.032 6.613 1.00 . A A . 408 GLN C 1 1
1 2251 1 1 138 GLN CA C 5.254 -7.572 7.877 1.00 . A A . 408 GLN CA 1 1
1 2252 1 1 138 GLN CB C 4.303 -8.664 8.378 1.00 . A A . 408 GLN CB 1 1
1 2253 1 1 138 GLN CD C 4.154 -7.721 10.725 1.00 . A A . 408 GLN CD 1 1
1 2254 1 1 138 GLN CG C 3.391 -8.213 9.510 1.00 . A A . 408 GLN CG 1 1
1 2255 1 1 138 GLN H H 3.625 -6.398 7.206 1.00 . A A . 408 GLN H 1 1
1 2256 1 1 138 GLN HA H 5.989 -7.363 8.642 1.00 . A A . 408 GLN HA 1 1
1 2257 1 1 138 GLN HB2 H 3.684 -8.991 7.556 1.00 . A A . 408 GLN HB2 1 1
1 2258 1 1 138 GLN HB3 H 4.889 -9.503 8.730 1.00 . A A . 408 GLN HB3 1 1
1 2259 1 1 138 GLN HE21 H 4.216 -9.563 11.463 1.00 . A A . 408 GLN HE21 1 1
1 2260 1 1 138 GLN HE22 H 4.970 -8.336 12.422 1.00 . A A . 408 GLN HE22 1 1
1 2261 1 1 138 GLN HG2 H 2.768 -7.406 9.149 1.00 . A A . 408 GLN HG2 1 1
1 2262 1 1 138 GLN HG3 H 2.765 -9.042 9.805 1.00 . A A . 408 GLN HG3 1 1
1 2263 1 1 138 GLN N N 4.517 -6.343 7.615 1.00 . A A . 408 GLN N 1 1
1 2264 1 1 138 GLN NE2 N 4.480 -8.631 11.626 1.00 . A A . 408 GLN NE2 1 1
1 2265 1 1 138 GLN O O 5.637 -7.574 5.528 1.00 . A A . 408 GLN O 1 1
1 2266 1 1 138 GLN OE1 O 4.451 -6.533 10.854 1.00 . A A . 408 GLN OE1 1 1
1 2267 1 1 139 VAL C C 6.737 -10.145 4.600 1.00 . A A . 409 VAL C 1 1
1 2268 1 1 139 VAL CA C 7.662 -9.429 5.588 1.00 . A A . 409 VAL CA 1 1
1 2269 1 1 139 VAL CB C 8.804 -10.381 5.997 1.00 . A A . 409 VAL CB 1 1
1 2270 1 1 139 VAL CG1 C 9.985 -9.597 6.549 1.00 . A A . 409 VAL CG1 1 1
1 2271 1 1 139 VAL CG2 C 8.316 -11.405 7.013 1.00 . A A . 409 VAL CG2 1 1
1 2272 1 1 139 VAL H H 7.148 -9.269 7.640 1.00 . A A . 409 VAL H 1 1
1 2273 1 1 139 VAL HA H 8.100 -8.575 5.089 1.00 . A A . 409 VAL HA 1 1
1 2274 1 1 139 VAL HB H 9.134 -10.912 5.115 1.00 . A A . 409 VAL HB 1 1
1 2275 1 1 139 VAL HG11 H 10.416 -8.992 5.763 1.00 . A A . 409 VAL HG11 1 1
1 2276 1 1 139 VAL HG12 H 10.728 -10.283 6.925 1.00 . A A . 409 VAL HG12 1 1
1 2277 1 1 139 VAL HG13 H 9.647 -8.957 7.349 1.00 . A A . 409 VAL HG13 1 1
1 2278 1 1 139 VAL HG21 H 8.059 -10.904 7.935 1.00 . A A . 409 VAL HG21 1 1
1 2279 1 1 139 VAL HG22 H 9.096 -12.127 7.200 1.00 . A A . 409 VAL HG22 1 1
1 2280 1 1 139 VAL HG23 H 7.444 -11.911 6.624 1.00 . A A . 409 VAL HG23 1 1
1 2281 1 1 139 VAL N N 6.925 -8.932 6.747 1.00 . A A . 409 VAL N 1 1
1 2282 1 1 139 VAL O O 5.629 -10.561 4.953 1.00 . A A . 409 VAL O 1 1
1 2283 1 1 140 GLU C C 6.136 -12.424 2.600 1.00 . A A . 410 GLU C 1 1
1 2284 1 1 140 GLU CA C 6.420 -10.950 2.311 1.00 . A A . 410 GLU CA 1 1
1 2285 1 1 140 GLU CB C 7.101 -10.795 0.949 1.00 . A A . 410 GLU CB 1 1
1 2286 1 1 140 GLU CD C 9.297 -10.355 -0.183 1.00 . A A . 410 GLU CD 1 1
1 2287 1 1 140 GLU CG C 8.596 -11.048 0.966 1.00 . A A . 410 GLU CG 1 1
1 2288 1 1 140 GLU H H 8.107 -9.980 3.156 1.00 . A A . 410 GLU H 1 1
1 2289 1 1 140 GLU HA H 5.472 -10.433 2.273 1.00 . A A . 410 GLU HA 1 1
1 2290 1 1 140 GLU HB2 H 6.651 -11.488 0.255 1.00 . A A . 410 GLU HB2 1 1
1 2291 1 1 140 GLU HB3 H 6.935 -9.789 0.591 1.00 . A A . 410 GLU HB3 1 1
1 2292 1 1 140 GLU HG2 H 9.003 -10.679 1.895 1.00 . A A . 410 GLU HG2 1 1
1 2293 1 1 140 GLU HG3 H 8.774 -12.110 0.891 1.00 . A A . 410 GLU HG3 1 1
1 2294 1 1 140 GLU N N 7.208 -10.308 3.367 1.00 . A A . 410 GLU N 1 1
1 2295 1 1 140 GLU O O 5.459 -13.094 1.820 1.00 . A A . 410 GLU O 1 1
1 2296 1 1 140 GLU OE1 O 9.317 -9.105 -0.199 1.00 . A A . 410 GLU OE1 1 1
1 2297 1 1 140 GLU OE2 O 9.828 -11.050 -1.068 1.00 . A A . 410 GLU OE2 1 1
1 2298 1 1 141 GLU C C 4.939 -14.485 4.484 1.00 . A A . 411 GLU C 1 1
1 2299 1 1 141 GLU CA C 6.401 -14.311 4.089 1.00 . A A . 411 GLU CA 1 1
1 2300 1 1 141 GLU CB C 7.302 -14.715 5.252 1.00 . A A . 411 GLU CB 1 1
1 2301 1 1 141 GLU CD C 9.634 -15.089 6.101 1.00 . A A . 411 GLU CD 1 1
1 2302 1 1 141 GLU CG C 8.779 -14.733 4.907 1.00 . A A . 411 GLU CG 1 1
1 2303 1 1 141 GLU H H 7.197 -12.363 4.286 1.00 . A A . 411 GLU H 1 1
1 2304 1 1 141 GLU HA H 6.615 -14.935 3.236 1.00 . A A . 411 GLU HA 1 1
1 2305 1 1 141 GLU HB2 H 7.156 -14.018 6.064 1.00 . A A . 411 GLU HB2 1 1
1 2306 1 1 141 GLU HB3 H 7.020 -15.702 5.583 1.00 . A A . 411 GLU HB3 1 1
1 2307 1 1 141 GLU HG2 H 8.947 -15.462 4.129 1.00 . A A . 411 GLU HG2 1 1
1 2308 1 1 141 GLU HG3 H 9.067 -13.753 4.553 1.00 . A A . 411 GLU HG3 1 1
1 2309 1 1 141 GLU N N 6.646 -12.930 3.710 1.00 . A A . 411 GLU N 1 1
1 2310 1 1 141 GLU O O 4.313 -15.506 4.195 1.00 . A A . 411 GLU O 1 1
1 2311 1 1 141 GLU OE1 O 9.511 -16.225 6.606 1.00 . A A . 411 GLU OE1 1 1
1 2312 1 1 141 GLU OE2 O 10.413 -14.230 6.556 1.00 . A A . 411 GLU OE2 1 1
1 2313 1 1 142 GLU C C 2.067 -13.168 4.423 1.00 . A A . 412 GLU C 1 1
1 2314 1 1 142 GLU CA C 3.006 -13.482 5.579 1.00 . A A . 412 GLU CA 1 1
1 2315 1 1 142 GLU CB C 2.797 -12.479 6.718 1.00 . A A . 412 GLU CB 1 1
1 2316 1 1 142 GLU CD C 2.873 -14.324 8.435 1.00 . A A . 412 GLU CD 1 1
1 2317 1 1 142 GLU CG C 3.368 -12.944 8.047 1.00 . A A . 412 GLU CG 1 1
1 2318 1 1 142 GLU H H 4.939 -12.668 5.320 1.00 . A A . 412 GLU H 1 1
1 2319 1 1 142 GLU HA H 2.789 -14.476 5.943 1.00 . A A . 412 GLU HA 1 1
1 2320 1 1 142 GLU HB2 H 3.273 -11.547 6.454 1.00 . A A . 412 GLU HB2 1 1
1 2321 1 1 142 GLU HB3 H 1.736 -12.312 6.845 1.00 . A A . 412 GLU HB3 1 1
1 2322 1 1 142 GLU HG2 H 4.445 -12.974 7.974 1.00 . A A . 412 GLU HG2 1 1
1 2323 1 1 142 GLU HG3 H 3.079 -12.244 8.817 1.00 . A A . 412 GLU HG3 1 1
1 2324 1 1 142 GLU N N 4.393 -13.462 5.135 1.00 . A A . 412 GLU N 1 1
1 2325 1 1 142 GLU O O 0.974 -13.726 4.323 1.00 . A A . 412 GLU O 1 1
1 2326 1 1 142 GLU OE1 O 1.704 -14.445 8.847 1.00 . A A . 412 GLU OE1 1 1
1 2327 1 1 142 GLU OE2 O 3.655 -15.291 8.322 1.00 . A A . 412 GLU OE2 1 1
1 2328 1 1 143 VAL C C 1.509 -13.071 1.420 1.00 . A A . 413 VAL C 1 1
1 2329 1 1 143 VAL CA C 1.693 -11.901 2.385 1.00 . A A . 413 VAL CA 1 1
1 2330 1 1 143 VAL CB C 2.299 -10.685 1.642 1.00 . A A . 413 VAL CB 1 1
1 2331 1 1 143 VAL CG1 C 3.297 -11.112 0.571 1.00 . A A . 413 VAL CG1 1 1
1 2332 1 1 143 VAL CG2 C 1.195 -9.841 1.036 1.00 . A A . 413 VAL CG2 1 1
1 2333 1 1 143 VAL H H 3.397 -11.897 3.641 1.00 . A A . 413 VAL H 1 1
1 2334 1 1 143 VAL HA H 0.723 -11.611 2.763 1.00 . A A . 413 VAL HA 1 1
1 2335 1 1 143 VAL HB H 2.825 -10.078 2.364 1.00 . A A . 413 VAL HB 1 1
1 2336 1 1 143 VAL HG11 H 4.082 -11.699 1.024 1.00 . A A . 413 VAL HG11 1 1
1 2337 1 1 143 VAL HG12 H 3.725 -10.235 0.106 1.00 . A A . 413 VAL HG12 1 1
1 2338 1 1 143 VAL HG13 H 2.792 -11.704 -0.177 1.00 . A A . 413 VAL HG13 1 1
1 2339 1 1 143 VAL HG21 H 0.588 -10.455 0.387 1.00 . A A . 413 VAL HG21 1 1
1 2340 1 1 143 VAL HG22 H 1.631 -9.036 0.464 1.00 . A A . 413 VAL HG22 1 1
1 2341 1 1 143 VAL HG23 H 0.581 -9.431 1.823 1.00 . A A . 413 VAL HG23 1 1
1 2342 1 1 143 VAL N N 2.508 -12.291 3.528 1.00 . A A . 413 VAL N 1 1
1 2343 1 1 143 VAL O O 0.523 -13.135 0.684 1.00 . A A . 413 VAL O 1 1
1 2344 1 1 144 ASP C C 1.162 -16.019 0.850 1.00 . A A . 414 ASP C 1 1
1 2345 1 1 144 ASP CA C 2.418 -15.186 0.601 1.00 . A A . 414 ASP CA 1 1
1 2346 1 1 144 ASP CB C 3.670 -16.032 0.847 1.00 . A A . 414 ASP CB 1 1
1 2347 1 1 144 ASP CG C 3.747 -17.262 -0.040 1.00 . A A . 414 ASP CG 1 1
1 2348 1 1 144 ASP H H 3.187 -13.907 2.098 1.00 . A A . 414 ASP H 1 1
1 2349 1 1 144 ASP HA H 2.417 -14.847 -0.424 1.00 . A A . 414 ASP HA 1 1
1 2350 1 1 144 ASP HB2 H 4.546 -15.428 0.661 1.00 . A A . 414 ASP HB2 1 1
1 2351 1 1 144 ASP HB3 H 3.678 -16.353 1.877 1.00 . A A . 414 ASP HB3 1 1
1 2352 1 1 144 ASP N N 2.446 -14.010 1.464 1.00 . A A . 414 ASP N 1 1
1 2353 1 1 144 ASP O O 0.636 -16.659 -0.060 1.00 . A A . 414 ASP O 1 1
1 2354 1 1 144 ASP OD1 O 4.007 -17.111 -1.253 1.00 . A A . 414 ASP OD1 1 1
1 2355 1 1 144 ASP OD2 O 3.580 -18.386 0.483 1.00 . A A . 414 ASP OD2 1 1
1 2356 1 1 145 ALA C C -1.762 -15.851 2.433 1.00 . A A . 415 ALA C 1 1
1 2357 1 1 145 ALA CA C -0.520 -16.738 2.458 1.00 . A A . 415 ALA CA 1 1
1 2358 1 1 145 ALA CB C -0.343 -17.352 3.838 1.00 . A A . 415 ALA CB 1 1
1 2359 1 1 145 ALA H H 1.126 -15.441 2.765 1.00 . A A . 415 ALA H 1 1
1 2360 1 1 145 ALA HA H -0.647 -17.540 1.745 1.00 . A A . 415 ALA HA 1 1
1 2361 1 1 145 ALA HB1 H 0.519 -17.999 3.837 1.00 . A A . 415 ALA HB1 1 1
1 2362 1 1 145 ALA HB2 H -1.223 -17.923 4.094 1.00 . A A . 415 ALA HB2 1 1
1 2363 1 1 145 ALA HB3 H -0.203 -16.565 4.564 1.00 . A A . 415 ALA HB3 1 1
1 2364 1 1 145 ALA N N 0.673 -15.987 2.084 1.00 . A A . 415 ALA N 1 1
1 2365 1 1 145 ALA O O -2.878 -16.317 2.672 1.00 . A A . 415 ALA O 1 1
1 2366 1 1 146 MET C C -3.159 -13.404 0.674 1.00 . A A . 416 MET C 1 1
1 2367 1 1 146 MET CA C -2.670 -13.622 2.099 1.00 . A A . 416 MET CA 1 1
1 2368 1 1 146 MET CB C -2.254 -12.290 2.723 1.00 . A A . 416 MET CB 1 1
1 2369 1 1 146 MET CE C -2.813 -13.278 6.720 1.00 . A A . 416 MET CE 1 1
1 2370 1 1 146 MET CG C -2.021 -12.376 4.223 1.00 . A A . 416 MET CG 1 1
1 2371 1 1 146 MET H H -0.653 -14.262 1.953 1.00 . A A . 416 MET H 1 1
1 2372 1 1 146 MET HA H -3.478 -14.039 2.680 1.00 . A A . 416 MET HA 1 1
1 2373 1 1 146 MET HB2 H -1.339 -11.956 2.255 1.00 . A A . 416 MET HB2 1 1
1 2374 1 1 146 MET HB3 H -3.029 -11.562 2.541 1.00 . A A . 416 MET HB3 1 1
1 2375 1 1 146 MET HE1 H -2.060 -14.041 6.588 1.00 . A A . 416 MET HE1 1 1
1 2376 1 1 146 MET HE2 H -3.595 -13.652 7.364 1.00 . A A . 416 MET HE2 1 1
1 2377 1 1 146 MET HE3 H -2.367 -12.404 7.170 1.00 . A A . 416 MET HE3 1 1
1 2378 1 1 146 MET HG2 H -1.255 -13.113 4.414 1.00 . A A . 416 MET HG2 1 1
1 2379 1 1 146 MET HG3 H -1.687 -11.413 4.576 1.00 . A A . 416 MET HG3 1 1
1 2380 1 1 146 MET N N -1.564 -14.572 2.142 1.00 . A A . 416 MET N 1 1
1 2381 1 1 146 MET O O -4.353 -13.229 0.439 1.00 . A A . 416 MET O 1 1
1 2382 1 1 146 MET SD S -3.510 -12.842 5.127 1.00 . A A . 416 MET SD 1 1
1 2383 1 1 147 LEU C C -3.173 -14.513 -2.251 1.00 . A A . 417 LEU C 1 1
1 2384 1 1 147 LEU CA C -2.595 -13.223 -1.680 1.00 . A A . 417 LEU CA 1 1
1 2385 1 1 147 LEU CB C -1.377 -12.765 -2.500 1.00 . A A . 417 LEU CB 1 1
1 2386 1 1 147 LEU CD1 C -0.263 -14.617 -3.786 1.00 . A A . 417 LEU CD1 1 1
1 2387 1 1 147 LEU CD2 C 1.124 -12.971 -2.517 1.00 . A A . 417 LEU CD2 1 1
1 2388 1 1 147 LEU CG C -0.192 -13.737 -2.545 1.00 . A A . 417 LEU CG 1 1
1 2389 1 1 147 LEU H H -1.290 -13.528 -0.033 1.00 . A A . 417 LEU H 1 1
1 2390 1 1 147 LEU HA H -3.355 -12.456 -1.723 1.00 . A A . 417 LEU HA 1 1
1 2391 1 1 147 LEU HB2 H -1.706 -12.593 -3.515 1.00 . A A . 417 LEU HB2 1 1
1 2392 1 1 147 LEU HB3 H -1.028 -11.829 -2.094 1.00 . A A . 417 LEU HB3 1 1
1 2393 1 1 147 LEU HD11 H 0.575 -15.298 -3.795 1.00 . A A . 417 LEU HD11 1 1
1 2394 1 1 147 LEU HD12 H -0.234 -13.996 -4.669 1.00 . A A . 417 LEU HD12 1 1
1 2395 1 1 147 LEU HD13 H -1.185 -15.182 -3.773 1.00 . A A . 417 LEU HD13 1 1
1 2396 1 1 147 LEU HD21 H 1.946 -13.668 -2.576 1.00 . A A . 417 LEU HD21 1 1
1 2397 1 1 147 LEU HD22 H 1.193 -12.409 -1.598 1.00 . A A . 417 LEU HD22 1 1
1 2398 1 1 147 LEU HD23 H 1.165 -12.293 -3.357 1.00 . A A . 417 LEU HD23 1 1
1 2399 1 1 147 LEU HG H -0.224 -14.379 -1.677 1.00 . A A . 417 LEU HG 1 1
1 2400 1 1 147 LEU N N -2.235 -13.409 -0.277 1.00 . A A . 417 LEU N 1 1
1 2401 1 1 147 LEU O O -3.810 -14.512 -3.303 1.00 . A A . 417 LEU O 1 1
1 2402 1 1 148 ALA C C -4.834 -17.180 -1.414 1.00 . A A . 418 ALA C 1 1
1 2403 1 1 148 ALA CA C -3.441 -16.907 -1.969 1.00 . A A . 418 ALA CA 1 1
1 2404 1 1 148 ALA CB C -2.470 -17.995 -1.536 1.00 . A A . 418 ALA CB 1 1
1 2405 1 1 148 ALA H H -2.454 -15.539 -0.704 1.00 . A A . 418 ALA H 1 1
1 2406 1 1 148 ALA HA H -3.486 -16.906 -3.048 1.00 . A A . 418 ALA HA 1 1
1 2407 1 1 148 ALA HB1 H -1.487 -17.772 -1.923 1.00 . A A . 418 ALA HB1 1 1
1 2408 1 1 148 ALA HB2 H -2.800 -18.947 -1.919 1.00 . A A . 418 ALA HB2 1 1
1 2409 1 1 148 ALA HB3 H -2.433 -18.033 -0.458 1.00 . A A . 418 ALA HB3 1 1
1 2410 1 1 148 ALA N N -2.954 -15.609 -1.541 1.00 . A A . 418 ALA N 1 1
1 2411 1 1 148 ALA O O -5.012 -18.057 -0.568 1.00 . A A . 418 ALA O 1 1
1 2412 1 1 149 VAL C C -7.367 -16.394 0.039 1.00 . A A . 419 VAL C 1 1
1 2413 1 1 149 VAL CA C -7.207 -16.546 -1.478 1.00 . A A . 419 VAL CA 1 1
1 2414 1 1 149 VAL CB C -7.813 -17.901 -1.932 1.00 . A A . 419 VAL CB 1 1
1 2415 1 1 149 VAL CG1 C -9.323 -17.915 -1.722 1.00 . A A . 419 VAL CG1 1 1
1 2416 1 1 149 VAL CG2 C -7.473 -18.187 -3.393 1.00 . A A . 419 VAL CG2 1 1
1 2417 1 1 149 VAL H H -5.577 -15.717 -2.554 1.00 . A A . 419 VAL H 1 1
1 2418 1 1 149 VAL HA H -7.763 -15.756 -1.958 1.00 . A A . 419 VAL HA 1 1
1 2419 1 1 149 VAL HB H -7.385 -18.686 -1.325 1.00 . A A . 419 VAL HB 1 1
1 2420 1 1 149 VAL HG11 H -9.779 -17.157 -2.339 1.00 . A A . 419 VAL HG11 1 1
1 2421 1 1 149 VAL HG12 H -9.545 -17.716 -0.684 1.00 . A A . 419 VAL HG12 1 1
1 2422 1 1 149 VAL HG13 H -9.716 -18.884 -1.993 1.00 . A A . 419 VAL HG13 1 1
1 2423 1 1 149 VAL HG21 H -6.400 -18.238 -3.511 1.00 . A A . 419 VAL HG21 1 1
1 2424 1 1 149 VAL HG22 H -7.866 -17.399 -4.015 1.00 . A A . 419 VAL HG22 1 1
1 2425 1 1 149 VAL HG23 H -7.911 -19.130 -3.686 1.00 . A A . 419 VAL HG23 1 1
1 2426 1 1 149 VAL N N -5.809 -16.409 -1.894 1.00 . A A . 419 VAL N 1 1
1 2427 1 1 149 VAL O O -7.367 -17.378 0.780 1.00 . A A . 419 VAL O 1 1
1 2428 1 1 150 LYS C C -9.097 -14.489 2.241 1.00 . A A . 420 LYS C 1 1
1 2429 1 1 150 LYS CA C -7.666 -14.911 1.928 1.00 . A A . 420 LYS CA 1 1
1 2430 1 1 150 LYS CB C -6.672 -13.853 2.421 1.00 . A A . 420 LYS CB 1 1
1 2431 1 1 150 LYS CD C -6.413 -11.464 3.168 1.00 . A A . 420 LYS CD 1 1
1 2432 1 1 150 LYS CE C -7.011 -11.491 4.571 1.00 . A A . 420 LYS CE 1 1
1 2433 1 1 150 LYS CG C -7.133 -12.414 2.222 1.00 . A A . 420 LYS CG 1 1
1 2434 1 1 150 LYS H H -7.470 -14.401 -0.118 1.00 . A A . 420 LYS H 1 1
1 2435 1 1 150 LYS HA H -7.465 -15.839 2.441 1.00 . A A . 420 LYS HA 1 1
1 2436 1 1 150 LYS HB2 H -6.497 -14.008 3.474 1.00 . A A . 420 LYS HB2 1 1
1 2437 1 1 150 LYS HB3 H -5.740 -13.983 1.891 1.00 . A A . 420 LYS HB3 1 1
1 2438 1 1 150 LYS HD2 H -5.375 -11.754 3.228 1.00 . A A . 420 LYS HD2 1 1
1 2439 1 1 150 LYS HD3 H -6.484 -10.460 2.777 1.00 . A A . 420 LYS HD3 1 1
1 2440 1 1 150 LYS HE2 H -6.709 -10.596 5.093 1.00 . A A . 420 LYS HE2 1 1
1 2441 1 1 150 LYS HE3 H -8.088 -11.512 4.489 1.00 . A A . 420 LYS HE3 1 1
1 2442 1 1 150 LYS HG2 H -6.928 -12.117 1.205 1.00 . A A . 420 LYS HG2 1 1
1 2443 1 1 150 LYS HG3 H -8.196 -12.358 2.409 1.00 . A A . 420 LYS HG3 1 1
1 2444 1 1 150 LYS HZ1 H -5.535 -12.813 5.250 1.00 . A A . 420 LYS HZ1 1 1
1 2445 1 1 150 LYS HZ2 H -7.048 -13.533 5.028 1.00 . A A . 420 LYS HZ2 1 1
1 2446 1 1 150 LYS HZ3 H -6.778 -12.541 6.365 1.00 . A A . 420 LYS HZ3 1 1
1 2447 1 1 150 LYS N N -7.498 -15.158 0.505 1.00 . A A . 420 LYS N 1 1
1 2448 1 1 150 LYS NZ N -6.563 -12.677 5.356 1.00 . A A . 420 LYS NZ 1 1
1 2449 1 1 150 LYS O O -9.409 -14.113 3.372 1.00 . A A . 420 LYS O 1 1
1 2450 1 1 151 LYS C C -12.104 -14.533 0.084 1.00 . A A . 421 LYS C 1 1
1 2451 1 1 151 LYS CA C -11.360 -14.194 1.370 1.00 . A A . 421 LYS CA 1 1
1 2452 1 1 151 LYS CB C -11.532 -12.706 1.720 1.00 . A A . 421 LYS CB 1 1
1 2453 1 1 151 LYS CD C -12.153 -10.503 0.685 1.00 . A A . 421 LYS CD 1 1
1 2454 1 1 151 LYS CE C -13.503 -10.650 -0.013 1.00 . A A . 421 LYS CE 1 1
1 2455 1 1 151 LYS CG C -11.294 -11.757 0.556 1.00 . A A . 421 LYS CG 1 1
1 2456 1 1 151 LYS H H -9.642 -14.881 0.357 1.00 . A A . 421 LYS H 1 1
1 2457 1 1 151 LYS HA H -11.770 -14.791 2.171 1.00 . A A . 421 LYS HA 1 1
1 2458 1 1 151 LYS HB2 H -12.537 -12.547 2.077 1.00 . A A . 421 LYS HB2 1 1
1 2459 1 1 151 LYS HB3 H -10.838 -12.451 2.508 1.00 . A A . 421 LYS HB3 1 1
1 2460 1 1 151 LYS HD2 H -12.324 -10.306 1.731 1.00 . A A . 421 LYS HD2 1 1
1 2461 1 1 151 LYS HD3 H -11.621 -9.673 0.245 1.00 . A A . 421 LYS HD3 1 1
1 2462 1 1 151 LYS HE2 H -14.047 -9.723 0.091 1.00 . A A . 421 LYS HE2 1 1
1 2463 1 1 151 LYS HE3 H -13.332 -10.848 -1.062 1.00 . A A . 421 LYS HE3 1 1
1 2464 1 1 151 LYS HG2 H -10.253 -11.471 0.545 1.00 . A A . 421 LYS HG2 1 1
1 2465 1 1 151 LYS HG3 H -11.543 -12.262 -0.364 1.00 . A A . 421 LYS HG3 1 1
1 2466 1 1 151 LYS HZ1 H -15.273 -11.750 0.137 1.00 . A A . 421 LYS HZ1 1 1
1 2467 1 1 151 LYS HZ2 H -14.419 -11.638 1.590 1.00 . A A . 421 LYS HZ2 1 1
1 2468 1 1 151 LYS HZ3 H -13.875 -12.675 0.366 1.00 . A A . 421 LYS HZ3 1 1
1 2469 1 1 151 LYS N N -9.956 -14.555 1.229 1.00 . A A . 421 LYS N 1 1
1 2470 1 1 151 LYS NZ N -14.325 -11.751 0.562 1.00 . A A . 421 LYS NZ 1 1
1 2471 1 1 151 LYS O O -13.232 -14.036 -0.112 1.00 . A A . 421 LYS O 1 1
1 2472 1 1 151 LYS OXT O -11.546 -15.297 -0.727 1.00 . A A . 421 LYS OXT 1 1
1 2473 2 2 1 IHP C1 C 13.637 2.131 -10.454 1.00 . B A . 1 IHP C1 1 1
1 2474 2 2 1 IHP C2 C 15.016 1.692 -10.969 1.00 . B A . 1 IHP C2 1 1
1 2475 2 2 1 IHP C3 C 14.963 0.206 -11.404 1.00 . B A . 1 IHP C3 1 1
1 2476 2 2 1 IHP C4 C 13.936 0.056 -12.533 1.00 . B A . 1 IHP C4 1 1
1 2477 2 2 1 IHP C5 C 12.549 0.503 -12.050 1.00 . B A . 1 IHP C5 1 1
1 2478 2 2 1 IHP C6 C 12.595 1.960 -11.571 1.00 . B A . 1 IHP C6 1 1
1 2479 2 2 1 IHP H1 H 13.353 1.557 -9.678 1.00 . B A . 1 IHP H1 1 1
1 2480 2 2 1 IHP H2 H 15.684 1.797 -10.228 1.00 . B A . 1 IHP H2 1 1
1 2481 2 2 1 IHP H3 H 14.674 -0.367 -10.635 1.00 . B A . 1 IHP H3 1 1
1 2482 2 2 1 IHP H4 H 14.211 0.642 -13.297 1.00 . B A . 1 IHP H4 1 1
1 2483 2 2 1 IHP H5 H 12.267 -0.068 -11.271 1.00 . B A . 1 IHP H5 1 1
1 2484 2 2 1 IHP H6 H 12.898 2.537 -12.348 1.00 . B A . 1 IHP H6 1 1
1 2485 2 2 1 IHP O11 O 13.652 3.508 -10.054 1.00 . B A . 1 IHP O11 1 1
1 2486 2 2 1 IHP O12 O 15.432 2.486 -12.073 1.00 . B A . 1 IHP O12 1 1
1 2487 2 2 1 IHP O13 O 16.240 -0.210 -11.885 1.00 . B A . 1 IHP O13 1 1
1 2488 2 2 1 IHP O14 O 13.857 -1.311 -12.940 1.00 . B A . 1 IHP O14 1 1
1 2489 2 2 1 IHP O15 O 11.605 0.392 -13.109 1.00 . B A . 1 IHP O15 1 1
1 2490 2 2 1 IHP O16 O 11.299 2.353 -11.122 1.00 . B A . 1 IHP O16 1 1
1 2491 2 2 1 IHP O21 O 14.051 3.243 -7.496 1.00 . B A . 1 IHP O21 1 1
1 2492 2 2 1 IHP O22 O 16.973 3.862 -10.608 1.00 . B A . 1 IHP O22 1 1
1 2493 2 2 1 IHP O23 O 16.117 -2.641 -11.232 1.00 . B A . 1 IHP O23 1 1
1 2494 2 2 1 IHP O24 O 15.544 -1.244 -14.826 1.00 . B A . 1 IHP O24 1 1
1 2495 2 2 1 IHP O25 O 10.719 -1.935 -12.675 1.00 . B A . 1 IHP O25 1 1
1 2496 2 2 1 IHP O26 O 9.182 3.802 -11.208 1.00 . B A . 1 IHP O26 1 1
1 2497 2 2 1 IHP O31 O 11.689 3.583 -8.387 1.00 . B A . 1 IHP O31 1 1
1 2498 2 2 1 IHP O32 O 17.978 2.375 -12.429 1.00 . B A . 1 IHP O32 1 1
1 2499 2 2 1 IHP O33 O 17.327 -0.985 -9.695 1.00 . B A . 1 IHP O33 1 1
1 2500 2 2 1 IHP O34 O 13.040 -1.013 -15.331 1.00 . B A . 1 IHP O34 1 1
1 2501 2 2 1 IHP O35 O 9.431 0.069 -11.751 1.00 . B A . 1 IHP O35 1 1
1 2502 2 2 1 IHP O36 O 10.394 3.098 -13.362 1.00 . B A . 1 IHP O36 1 1
1 2503 2 2 1 IHP O41 O 13.378 5.519 -8.447 1.00 . B A . 1 IHP O41 1 1
1 2504 2 2 1 IHP O42 O 16.619 4.535 -13.057 1.00 . B A . 1 IHP O42 1 1
1 2505 2 2 1 IHP O43 O 18.371 -1.716 -11.995 1.00 . B A . 1 IHP O43 1 1
1 2506 2 2 1 IHP O44 O 14.055 -3.319 -14.601 1.00 . B A . 1 IHP O44 1 1
1 2507 2 2 1 IHP O45 O 9.470 -0.439 -14.324 1.00 . B A . 1 IHP O45 1 1
1 2508 2 2 1 IHP O46 O 11.437 4.874 -11.746 1.00 . B A . 1 IHP O46 1 1
1 2509 2 2 1 IHP P1 P 13.249 3.925 -8.541 1.00 . B A . 1 IHP P1 1 1
1 2510 2 2 1 IHP P2 P 16.783 3.355 -11.991 1.00 . B A . 1 IHP P2 1 1
1 2511 2 2 1 IHP P3 P 17.002 -1.453 -11.199 1.00 . B A . 1 IHP P3 1 1
1 2512 2 2 1 IHP P4 P 14.191 -1.724 -14.462 1.00 . B A . 1 IHP P4 1 1
1 2513 2 2 1 IHP P5 P 10.304 -0.544 -12.961 1.00 . B A . 1 IHP P5 1 1
1 2514 2 2 1 IHP P6 P 10.514 3.566 -11.828 1.00 . B A . 1 IHP P6 1 1
2 2515 1 1 1 GLU C C 12.962 -2.364 12.385 1.00 . A A . 271 GLU C 1 1
2 2516 1 1 1 GLU CA C 13.181 -3.232 13.623 1.00 . A A . 271 GLU CA 1 1
2 2517 1 1 1 GLU CB C 14.670 -3.564 13.806 1.00 . A A . 271 GLU CB 1 1
2 2518 1 1 1 GLU CD C 14.770 -1.219 14.791 1.00 . A A . 271 GLU CD 1 1
2 2519 1 1 1 GLU CG C 15.547 -2.382 14.206 1.00 . A A . 271 GLU CG 1 1
2 2520 1 1 1 GLU H1 H 12.518 -5.054 14.373 1.00 . A A . 271 GLU H1 1 1
2 2521 1 1 1 GLU H2 H 12.723 -5.036 12.698 1.00 . A A . 271 GLU H2 1 1
2 2522 1 1 1 GLU H3 H 11.389 -4.267 13.394 1.00 . A A . 271 GLU H3 1 1
2 2523 1 1 1 GLU HA H 12.831 -2.690 14.490 1.00 . A A . 271 GLU HA 1 1
2 2524 1 1 1 GLU HB2 H 14.763 -4.325 14.567 1.00 . A A . 271 GLU HB2 1 1
2 2525 1 1 1 GLU HB3 H 15.048 -3.959 12.873 1.00 . A A . 271 GLU HB3 1 1
2 2526 1 1 1 GLU HG2 H 16.264 -2.714 14.940 1.00 . A A . 271 GLU HG2 1 1
2 2527 1 1 1 GLU HG3 H 16.072 -2.034 13.329 1.00 . A A . 271 GLU HG3 1 1
2 2528 1 1 1 GLU N N 12.398 -4.483 13.516 1.00 . A A . 271 GLU N 1 1
2 2529 1 1 1 GLU O O 13.861 -2.201 11.559 1.00 . A A . 271 GLU O 1 1
2 2530 1 1 1 GLU OE1 O 14.085 -1.405 15.814 1.00 . A A . 271 GLU OE1 1 1
2 2531 1 1 1 GLU OE2 O 14.839 -0.114 14.216 1.00 . A A . 271 GLU OE2 1 1
2 2532 1 1 2 LYS C C 11.648 -1.599 9.802 1.00 . A A . 272 LYS C 1 1
2 2533 1 1 2 LYS CA C 11.356 -0.965 11.159 1.00 . A A . 272 LYS CA 1 1
2 2534 1 1 2 LYS CB C 12.048 0.394 11.276 1.00 . A A . 272 LYS CB 1 1
2 2535 1 1 2 LYS CD C 12.413 2.457 12.664 1.00 . A A . 272 LYS CD 1 1
2 2536 1 1 2 LYS CE C 11.913 3.275 13.842 1.00 . A A . 272 LYS CE 1 1
2 2537 1 1 2 LYS CG C 11.560 1.219 12.456 1.00 . A A . 272 LYS CG 1 1
2 2538 1 1 2 LYS H H 11.078 -2.031 12.960 1.00 . A A . 272 LYS H 1 1
2 2539 1 1 2 LYS HA H 10.288 -0.808 11.235 1.00 . A A . 272 LYS HA 1 1
2 2540 1 1 2 LYS HB2 H 13.111 0.237 11.387 1.00 . A A . 272 LYS HB2 1 1
2 2541 1 1 2 LYS HB3 H 11.868 0.958 10.372 1.00 . A A . 272 LYS HB3 1 1
2 2542 1 1 2 LYS HD2 H 13.432 2.153 12.853 1.00 . A A . 272 LYS HD2 1 1
2 2543 1 1 2 LYS HD3 H 12.374 3.064 11.773 1.00 . A A . 272 LYS HD3 1 1
2 2544 1 1 2 LYS HE2 H 10.964 3.717 13.579 1.00 . A A . 272 LYS HE2 1 1
2 2545 1 1 2 LYS HE3 H 11.781 2.619 14.689 1.00 . A A . 272 LYS HE3 1 1
2 2546 1 1 2 LYS HG2 H 10.542 1.526 12.273 1.00 . A A . 272 LYS HG2 1 1
2 2547 1 1 2 LYS HG3 H 11.599 0.612 13.349 1.00 . A A . 272 LYS HG3 1 1
2 2548 1 1 2 LYS HZ1 H 12.951 5.035 13.428 1.00 . A A . 272 LYS HZ1 1 1
2 2549 1 1 2 LYS HZ2 H 13.797 3.954 14.418 1.00 . A A . 272 LYS HZ2 1 1
2 2550 1 1 2 LYS HZ3 H 12.518 4.857 15.052 1.00 . A A . 272 LYS HZ3 1 1
2 2551 1 1 2 LYS N N 11.745 -1.833 12.268 1.00 . A A . 272 LYS N 1 1
2 2552 1 1 2 LYS NZ N 12.861 4.356 14.209 1.00 . A A . 272 LYS NZ 1 1
2 2553 1 1 2 LYS O O 12.468 -1.099 9.038 1.00 . A A . 272 LYS O 1 1
2 2554 1 1 3 LEU C C 10.000 -3.073 7.311 1.00 . A A . 273 LEU C 1 1
2 2555 1 1 3 LEU CA C 11.160 -3.394 8.245 1.00 . A A . 273 LEU CA 1 1
2 2556 1 1 3 LEU CB C 11.251 -4.909 8.448 1.00 . A A . 273 LEU CB 1 1
2 2557 1 1 3 LEU CD1 C 12.513 -6.920 9.237 1.00 . A A . 273 LEU CD1 1 1
2 2558 1 1 3 LEU CD2 C 13.748 -4.807 8.715 1.00 . A A . 273 LEU CD2 1 1
2 2559 1 1 3 LEU CG C 12.455 -5.401 9.255 1.00 . A A . 273 LEU CG 1 1
2 2560 1 1 3 LEU H H 10.373 -3.086 10.186 1.00 . A A . 273 LEU H 1 1
2 2561 1 1 3 LEU HA H 12.077 -3.041 7.799 1.00 . A A . 273 LEU HA 1 1
2 2562 1 1 3 LEU HB2 H 10.354 -5.235 8.953 1.00 . A A . 273 LEU HB2 1 1
2 2563 1 1 3 LEU HB3 H 11.284 -5.376 7.476 1.00 . A A . 273 LEU HB3 1 1
2 2564 1 1 3 LEU HD11 H 13.338 -7.257 9.845 1.00 . A A . 273 LEU HD11 1 1
2 2565 1 1 3 LEU HD12 H 12.651 -7.263 8.222 1.00 . A A . 273 LEU HD12 1 1
2 2566 1 1 3 LEU HD13 H 11.589 -7.321 9.629 1.00 . A A . 273 LEU HD13 1 1
2 2567 1 1 3 LEU HD21 H 14.591 -5.304 9.170 1.00 . A A . 273 LEU HD21 1 1
2 2568 1 1 3 LEU HD22 H 13.782 -3.753 8.949 1.00 . A A . 273 LEU HD22 1 1
2 2569 1 1 3 LEU HD23 H 13.785 -4.941 7.644 1.00 . A A . 273 LEU HD23 1 1
2 2570 1 1 3 LEU HG H 12.345 -5.085 10.282 1.00 . A A . 273 LEU HG 1 1
2 2571 1 1 3 LEU N N 10.985 -2.710 9.519 1.00 . A A . 273 LEU N 1 1
2 2572 1 1 3 LEU O O 10.110 -3.194 6.094 1.00 . A A . 273 LEU O 1 1
2 2573 1 1 4 GLY C C 6.800 -1.369 7.836 1.00 . A A . 274 GLY C 1 1
2 2574 1 1 4 GLY CA C 7.715 -2.334 7.113 1.00 . A A . 274 GLY CA 1 1
2 2575 1 1 4 GLY H H 8.859 -2.568 8.869 1.00 . A A . 274 GLY H 1 1
2 2576 1 1 4 GLY HA2 H 8.032 -1.886 6.183 1.00 . A A . 274 GLY HA2 1 1
2 2577 1 1 4 GLY HA3 H 7.171 -3.241 6.900 1.00 . A A . 274 GLY HA3 1 1
2 2578 1 1 4 GLY N N 8.885 -2.660 7.897 1.00 . A A . 274 GLY N 1 1
2 2579 1 1 4 GLY O O 6.476 -1.580 9.004 1.00 . A A . 274 GLY O 1 1
2 2580 1 1 5 ASP C C 5.105 1.693 6.595 1.00 . A A . 275 ASP C 1 1
2 2581 1 1 5 ASP CA C 5.496 0.705 7.690 1.00 . A A . 275 ASP CA 1 1
2 2582 1 1 5 ASP CB C 6.199 1.449 8.837 1.00 . A A . 275 ASP CB 1 1
2 2583 1 1 5 ASP CG C 5.553 2.783 9.169 1.00 . A A . 275 ASP CG 1 1
2 2584 1 1 5 ASP H H 6.659 -0.240 6.197 1.00 . A A . 275 ASP H 1 1
2 2585 1 1 5 ASP HA H 4.606 0.223 8.068 1.00 . A A . 275 ASP HA 1 1
2 2586 1 1 5 ASP HB2 H 6.173 0.833 9.724 1.00 . A A . 275 ASP HB2 1 1
2 2587 1 1 5 ASP HB3 H 7.227 1.630 8.562 1.00 . A A . 275 ASP HB3 1 1
2 2588 1 1 5 ASP N N 6.374 -0.325 7.131 1.00 . A A . 275 ASP N 1 1
2 2589 1 1 5 ASP O O 5.970 2.182 5.865 1.00 . A A . 275 ASP O 1 1
2 2590 1 1 5 ASP OD1 O 5.792 3.770 8.437 1.00 . A A . 275 ASP OD1 1 1
2 2591 1 1 5 ASP OD2 O 4.829 2.864 10.178 1.00 . A A . 275 ASP OD2 1 1
2 2592 1 1 6 ILE C C 2.225 3.810 6.019 1.00 . A A . 276 ILE C 1 1
2 2593 1 1 6 ILE CA C 3.327 2.912 5.456 1.00 . A A . 276 ILE CA 1 1
2 2594 1 1 6 ILE CB C 2.784 2.174 4.203 1.00 . A A . 276 ILE CB 1 1
2 2595 1 1 6 ILE CD1 C 3.440 0.642 2.280 1.00 . A A . 276 ILE CD1 1 1
2 2596 1 1 6 ILE CG1 C 3.896 1.375 3.521 1.00 . A A . 276 ILE CG1 1 1
2 2597 1 1 6 ILE CG2 C 2.171 3.163 3.215 1.00 . A A . 276 ILE CG2 1 1
2 2598 1 1 6 ILE H H 3.168 1.559 7.085 1.00 . A A . 276 ILE H 1 1
2 2599 1 1 6 ILE HA H 4.158 3.531 5.150 1.00 . A A . 276 ILE HA 1 1
2 2600 1 1 6 ILE HB H 2.008 1.494 4.522 1.00 . A A . 276 ILE HB 1 1
2 2601 1 1 6 ILE HD11 H 2.674 -0.071 2.546 1.00 . A A . 276 ILE HD11 1 1
2 2602 1 1 6 ILE HD12 H 4.277 0.123 1.840 1.00 . A A . 276 ILE HD12 1 1
2 2603 1 1 6 ILE HD13 H 3.041 1.351 1.571 1.00 . A A . 276 ILE HD13 1 1
2 2604 1 1 6 ILE HG12 H 4.690 2.046 3.234 1.00 . A A . 276 ILE HG12 1 1
2 2605 1 1 6 ILE HG13 H 4.282 0.643 4.216 1.00 . A A . 276 ILE HG13 1 1
2 2606 1 1 6 ILE HG21 H 1.778 2.628 2.362 1.00 . A A . 276 ILE HG21 1 1
2 2607 1 1 6 ILE HG22 H 2.931 3.858 2.885 1.00 . A A . 276 ILE HG22 1 1
2 2608 1 1 6 ILE HG23 H 1.373 3.706 3.700 1.00 . A A . 276 ILE HG23 1 1
2 2609 1 1 6 ILE N N 3.813 1.976 6.471 1.00 . A A . 276 ILE N 1 1
2 2610 1 1 6 ILE O O 1.377 3.358 6.789 1.00 . A A . 276 ILE O 1 1
2 2611 1 1 7 CYS C C 0.389 6.423 4.875 1.00 . A A . 277 CYS C 1 1
2 2612 1 1 7 CYS CA C 1.263 6.054 6.071 1.00 . A A . 277 CYS CA 1 1
2 2613 1 1 7 CYS CB C 1.935 7.303 6.651 1.00 . A A . 277 CYS CB 1 1
2 2614 1 1 7 CYS H H 2.988 5.387 5.053 1.00 . A A . 277 CYS H 1 1
2 2615 1 1 7 CYS HA H 0.648 5.591 6.828 1.00 . A A . 277 CYS HA 1 1
2 2616 1 1 7 CYS HB2 H 2.667 7.001 7.384 1.00 . A A . 277 CYS HB2 1 1
2 2617 1 1 7 CYS HB3 H 2.434 7.835 5.852 1.00 . A A . 277 CYS HB3 1 1
2 2618 1 1 7 CYS HG H 0.849 9.607 6.797 1.00 . A A . 277 CYS HG 1 1
2 2619 1 1 7 CYS N N 2.262 5.085 5.645 1.00 . A A . 277 CYS N 1 1
2 2620 1 1 7 CYS O O 0.762 7.263 4.051 1.00 . A A . 277 CYS O 1 1
2 2621 1 1 7 CYS SG S 0.801 8.460 7.457 1.00 . A A . 277 CYS SG 1 1
2 2622 1 1 8 PHE C C -2.927 6.786 4.093 1.00 . A A . 278 PHE C 1 1
2 2623 1 1 8 PHE CA C -1.679 6.021 3.662 1.00 . A A . 278 PHE CA 1 1
2 2624 1 1 8 PHE CB C -2.079 4.689 3.010 1.00 . A A . 278 PHE CB 1 1
2 2625 1 1 8 PHE CD1 C -3.248 3.480 4.880 1.00 . A A . 278 PHE CD1 1 1
2 2626 1 1 8 PHE CD2 C -1.259 2.524 3.983 1.00 . A A . 278 PHE CD2 1 1
2 2627 1 1 8 PHE CE1 C -3.356 2.427 5.770 1.00 . A A . 278 PHE CE1 1 1
2 2628 1 1 8 PHE CE2 C -1.359 1.470 4.869 1.00 . A A . 278 PHE CE2 1 1
2 2629 1 1 8 PHE CG C -2.199 3.541 3.978 1.00 . A A . 278 PHE CG 1 1
2 2630 1 1 8 PHE CZ C -2.408 1.422 5.765 1.00 . A A . 278 PHE CZ 1 1
2 2631 1 1 8 PHE H H -1.030 5.158 5.486 1.00 . A A . 278 PHE H 1 1
2 2632 1 1 8 PHE HA H -1.151 6.617 2.934 1.00 . A A . 278 PHE HA 1 1
2 2633 1 1 8 PHE HB2 H -3.034 4.809 2.522 1.00 . A A . 278 PHE HB2 1 1
2 2634 1 1 8 PHE HB3 H -1.336 4.423 2.275 1.00 . A A . 278 PHE HB3 1 1
2 2635 1 1 8 PHE HD1 H -3.990 4.266 4.884 1.00 . A A . 278 PHE HD1 1 1
2 2636 1 1 8 PHE HD2 H -0.438 2.560 3.285 1.00 . A A . 278 PHE HD2 1 1
2 2637 1 1 8 PHE HE1 H -4.178 2.391 6.471 1.00 . A A . 278 PHE HE1 1 1
2 2638 1 1 8 PHE HE2 H -0.619 0.684 4.860 1.00 . A A . 278 PHE HE2 1 1
2 2639 1 1 8 PHE HZ H -2.487 0.597 6.459 1.00 . A A . 278 PHE HZ 1 1
2 2640 1 1 8 PHE N N -0.769 5.788 4.778 1.00 . A A . 278 PHE N 1 1
2 2641 1 1 8 PHE O O -3.376 6.674 5.234 1.00 . A A . 278 PHE O 1 1
2 2642 1 1 9 SER C C -5.885 7.631 2.860 1.00 . A A . 279 SER C 1 1
2 2643 1 1 9 SER CA C -4.667 8.352 3.421 1.00 . A A . 279 SER CA 1 1
2 2644 1 1 9 SER CB C -4.536 9.739 2.792 1.00 . A A . 279 SER CB 1 1
2 2645 1 1 9 SER H H -3.039 7.636 2.291 1.00 . A A . 279 SER H 1 1
2 2646 1 1 9 SER HA H -4.786 8.454 4.487 1.00 . A A . 279 SER HA 1 1
2 2647 1 1 9 SER HB2 H -4.816 9.687 1.752 1.00 . A A . 279 SER HB2 1 1
2 2648 1 1 9 SER HB3 H -5.185 10.431 3.309 1.00 . A A . 279 SER HB3 1 1
2 2649 1 1 9 SER HG H -2.679 9.828 2.163 1.00 . A A . 279 SER HG 1 1
2 2650 1 1 9 SER N N -3.466 7.571 3.171 1.00 . A A . 279 SER N 1 1
2 2651 1 1 9 SER O O -5.958 7.339 1.662 1.00 . A A . 279 SER O 1 1
2 2652 1 1 9 SER OG O -3.200 10.210 2.882 1.00 . A A . 279 SER OG 1 1
2 2653 1 1 10 LEU C C -9.142 7.650 3.012 1.00 . A A . 280 LEU C 1 1
2 2654 1 1 10 LEU CA C -8.045 6.646 3.348 1.00 . A A . 280 LEU CA 1 1
2 2655 1 1 10 LEU CB C -8.512 5.724 4.485 1.00 . A A . 280 LEU CB 1 1
2 2656 1 1 10 LEU CD1 C -6.793 4.052 3.686 1.00 . A A . 280 LEU CD1 1 1
2 2657 1 1 10 LEU CD2 C -6.574 5.076 5.958 1.00 . A A . 280 LEU CD2 1 1
2 2658 1 1 10 LEU CG C -7.545 4.596 4.891 1.00 . A A . 280 LEU CG 1 1
2 2659 1 1 10 LEU H H -6.714 7.618 4.670 1.00 . A A . 280 LEU H 1 1
2 2660 1 1 10 LEU HA H -7.830 6.052 2.473 1.00 . A A . 280 LEU HA 1 1
2 2661 1 1 10 LEU HB2 H -8.692 6.336 5.355 1.00 . A A . 280 LEU HB2 1 1
2 2662 1 1 10 LEU HB3 H -9.446 5.273 4.189 1.00 . A A . 280 LEU HB3 1 1
2 2663 1 1 10 LEU HD11 H -6.268 4.858 3.199 1.00 . A A . 280 LEU HD11 1 1
2 2664 1 1 10 LEU HD12 H -7.493 3.607 2.995 1.00 . A A . 280 LEU HD12 1 1
2 2665 1 1 10 LEU HD13 H -6.084 3.304 4.012 1.00 . A A . 280 LEU HD13 1 1
2 2666 1 1 10 LEU HD21 H -5.999 5.905 5.575 1.00 . A A . 280 LEU HD21 1 1
2 2667 1 1 10 LEU HD22 H -5.909 4.270 6.228 1.00 . A A . 280 LEU HD22 1 1
2 2668 1 1 10 LEU HD23 H -7.128 5.393 6.829 1.00 . A A . 280 LEU HD23 1 1
2 2669 1 1 10 LEU HG H -8.120 3.783 5.310 1.00 . A A . 280 LEU HG 1 1
2 2670 1 1 10 LEU N N -6.830 7.343 3.735 1.00 . A A . 280 LEU N 1 1
2 2671 1 1 10 LEU O O -9.476 8.497 3.835 1.00 . A A . 280 LEU O 1 1
2 2672 1 1 11 ARG C C -11.521 7.873 0.197 1.00 . A A . 281 ARG C 1 1
2 2673 1 1 11 ARG CA C -10.747 8.465 1.371 1.00 . A A . 281 ARG CA 1 1
2 2674 1 1 11 ARG CB C -10.178 9.833 0.983 1.00 . A A . 281 ARG CB 1 1
2 2675 1 1 11 ARG CD C -9.594 10.438 -1.390 1.00 . A A . 281 ARG CD 1 1
2 2676 1 1 11 ARG CG C -9.116 9.777 -0.106 1.00 . A A . 281 ARG CG 1 1
2 2677 1 1 11 ARG CZ C -9.139 12.866 -1.511 1.00 . A A . 281 ARG CZ 1 1
2 2678 1 1 11 ARG H H -9.363 6.875 1.178 1.00 . A A . 281 ARG H 1 1
2 2679 1 1 11 ARG HA H -11.426 8.592 2.201 1.00 . A A . 281 ARG HA 1 1
2 2680 1 1 11 ARG HB2 H -10.985 10.458 0.634 1.00 . A A . 281 ARG HB2 1 1
2 2681 1 1 11 ARG HB3 H -9.739 10.286 1.858 1.00 . A A . 281 ARG HB3 1 1
2 2682 1 1 11 ARG HD2 H -8.809 10.370 -2.130 1.00 . A A . 281 ARG HD2 1 1
2 2683 1 1 11 ARG HD3 H -10.468 9.913 -1.746 1.00 . A A . 281 ARG HD3 1 1
2 2684 1 1 11 ARG HE H -10.810 12.040 -0.781 1.00 . A A . 281 ARG HE 1 1
2 2685 1 1 11 ARG HG2 H -8.231 10.288 0.241 1.00 . A A . 281 ARG HG2 1 1
2 2686 1 1 11 ARG HG3 H -8.880 8.741 -0.310 1.00 . A A . 281 ARG HG3 1 1
2 2687 1 1 11 ARG HH11 H -7.634 11.710 -2.231 1.00 . A A . 281 ARG HH11 1 1
2 2688 1 1 11 ARG HH12 H -7.348 13.418 -2.299 1.00 . A A . 281 ARG HH12 1 1
2 2689 1 1 11 ARG HH21 H -10.431 14.282 -0.871 1.00 . A A . 281 ARG HH21 1 1
2 2690 1 1 11 ARG HH22 H -8.943 14.882 -1.532 1.00 . A A . 281 ARG HH22 1 1
2 2691 1 1 11 ARG N N -9.683 7.562 1.799 1.00 . A A . 281 ARG N 1 1
2 2692 1 1 11 ARG NE N -9.934 11.845 -1.186 1.00 . A A . 281 ARG NE 1 1
2 2693 1 1 11 ARG NH1 N -7.945 12.644 -2.057 1.00 . A A . 281 ARG NH1 1 1
2 2694 1 1 11 ARG NH2 N -9.537 14.109 -1.285 1.00 . A A . 281 ARG NH2 1 1
2 2695 1 1 11 ARG O O -10.973 7.102 -0.596 1.00 . A A . 281 ARG O 1 1
2 2696 1 1 12 TYR C C -14.084 8.919 -1.855 1.00 . A A . 282 TYR C 1 1
2 2697 1 1 12 TYR CA C -13.662 7.759 -0.962 1.00 . A A . 282 TYR CA 1 1
2 2698 1 1 12 TYR CB C -14.901 7.092 -0.351 1.00 . A A . 282 TYR CB 1 1
2 2699 1 1 12 TYR CD1 C -15.507 5.546 -2.258 1.00 . A A . 282 TYR CD1 1 1
2 2700 1 1 12 TYR CD2 C -17.194 6.996 -1.405 1.00 . A A . 282 TYR CD2 1 1
2 2701 1 1 12 TYR CE1 C -16.404 5.035 -3.174 1.00 . A A . 282 TYR CE1 1 1
2 2702 1 1 12 TYR CE2 C -18.097 6.488 -2.319 1.00 . A A . 282 TYR CE2 1 1
2 2703 1 1 12 TYR CG C -15.885 6.534 -1.359 1.00 . A A . 282 TYR CG 1 1
2 2704 1 1 12 TYR CZ C -17.696 5.506 -3.201 1.00 . A A . 282 TYR CZ 1 1
2 2705 1 1 12 TYR H H -13.165 8.847 0.775 1.00 . A A . 282 TYR H 1 1
2 2706 1 1 12 TYR HA H -13.118 7.036 -1.548 1.00 . A A . 282 TYR HA 1 1
2 2707 1 1 12 TYR HB2 H -14.583 6.276 0.279 1.00 . A A . 282 TYR HB2 1 1
2 2708 1 1 12 TYR HB3 H -15.423 7.819 0.253 1.00 . A A . 282 TYR HB3 1 1
2 2709 1 1 12 TYR HD1 H -14.493 5.174 -2.235 1.00 . A A . 282 TYR HD1 1 1
2 2710 1 1 12 TYR HD2 H -17.504 7.765 -0.711 1.00 . A A . 282 TYR HD2 1 1
2 2711 1 1 12 TYR HE1 H -16.091 4.266 -3.867 1.00 . A A . 282 TYR HE1 1 1
2 2712 1 1 12 TYR HE2 H -19.110 6.861 -2.339 1.00 . A A . 282 TYR HE2 1 1
2 2713 1 1 12 TYR HH H -18.347 4.085 -4.321 1.00 . A A . 282 TYR HH 1 1
2 2714 1 1 12 TYR N N -12.792 8.236 0.102 1.00 . A A . 282 TYR N 1 1
2 2715 1 1 12 TYR O O -14.142 10.061 -1.409 1.00 . A A . 282 TYR O 1 1
2 2716 1 1 12 TYR OH O -18.588 4.996 -4.117 1.00 . A A . 282 TYR OH 1 1
2 2717 1 1 13 VAL C C -16.228 9.362 -4.491 1.00 . A A . 283 VAL C 1 1
2 2718 1 1 13 VAL CA C -14.793 9.652 -4.055 1.00 . A A . 283 VAL CA 1 1
2 2719 1 1 13 VAL CB C -13.872 9.739 -5.294 1.00 . A A . 283 VAL CB 1 1
2 2720 1 1 13 VAL CG1 C -14.378 10.787 -6.277 1.00 . A A . 283 VAL CG1 1 1
2 2721 1 1 13 VAL CG2 C -12.446 10.055 -4.873 1.00 . A A . 283 VAL CG2 1 1
2 2722 1 1 13 VAL H H -14.258 7.701 -3.432 1.00 . A A . 283 VAL H 1 1
2 2723 1 1 13 VAL HA H -14.769 10.602 -3.543 1.00 . A A . 283 VAL HA 1 1
2 2724 1 1 13 VAL HB H -13.874 8.780 -5.788 1.00 . A A . 283 VAL HB 1 1
2 2725 1 1 13 VAL HG11 H -13.718 10.830 -7.131 1.00 . A A . 283 VAL HG11 1 1
2 2726 1 1 13 VAL HG12 H -14.403 11.752 -5.793 1.00 . A A . 283 VAL HG12 1 1
2 2727 1 1 13 VAL HG13 H -15.373 10.525 -6.604 1.00 . A A . 283 VAL HG13 1 1
2 2728 1 1 13 VAL HG21 H -12.426 11.003 -4.353 1.00 . A A . 283 VAL HG21 1 1
2 2729 1 1 13 VAL HG22 H -11.818 10.112 -5.749 1.00 . A A . 283 VAL HG22 1 1
2 2730 1 1 13 VAL HG23 H -12.083 9.277 -4.217 1.00 . A A . 283 VAL HG23 1 1
2 2731 1 1 13 VAL N N -14.355 8.630 -3.118 1.00 . A A . 283 VAL N 1 1
2 2732 1 1 13 VAL O O -16.461 8.611 -5.444 1.00 . A A . 283 VAL O 1 1
2 2733 1 1 14 PRO C C -19.074 10.498 -5.335 1.00 . A A . 284 PRO C 1 1
2 2734 1 1 14 PRO CA C -18.631 9.743 -4.085 1.00 . A A . 284 PRO CA 1 1
2 2735 1 1 14 PRO CB C -19.340 10.286 -2.844 1.00 . A A . 284 PRO CB 1 1
2 2736 1 1 14 PRO CD C -17.013 10.839 -2.623 1.00 . A A . 284 PRO CD 1 1
2 2737 1 1 14 PRO CG C -18.406 11.302 -2.280 1.00 . A A . 284 PRO CG 1 1
2 2738 1 1 14 PRO HA H -18.862 8.693 -4.204 1.00 . A A . 284 PRO HA 1 1
2 2739 1 1 14 PRO HB2 H -20.282 10.729 -3.131 1.00 . A A . 284 PRO HB2 1 1
2 2740 1 1 14 PRO HB3 H -19.515 9.482 -2.144 1.00 . A A . 284 PRO HB3 1 1
2 2741 1 1 14 PRO HD2 H -16.392 11.682 -2.889 1.00 . A A . 284 PRO HD2 1 1
2 2742 1 1 14 PRO HD3 H -16.581 10.300 -1.792 1.00 . A A . 284 PRO HD3 1 1
2 2743 1 1 14 PRO HG2 H -18.600 12.267 -2.727 1.00 . A A . 284 PRO HG2 1 1
2 2744 1 1 14 PRO HG3 H -18.527 11.358 -1.208 1.00 . A A . 284 PRO HG3 1 1
2 2745 1 1 14 PRO N N -17.212 9.944 -3.782 1.00 . A A . 284 PRO N 1 1
2 2746 1 1 14 PRO O O -20.198 10.327 -5.809 1.00 . A A . 284 PRO O 1 1
2 2747 1 1 15 THR C C -18.689 11.201 -8.260 1.00 . A A . 285 THR C 1 1
2 2748 1 1 15 THR CA C -18.456 12.112 -7.057 1.00 . A A . 285 THR CA 1 1
2 2749 1 1 15 THR CB C -17.283 13.064 -7.359 1.00 . A A . 285 THR CB 1 1
2 2750 1 1 15 THR CG2 C -17.783 14.378 -7.941 1.00 . A A . 285 THR CG2 1 1
2 2751 1 1 15 THR H H -17.313 11.434 -5.421 1.00 . A A . 285 THR H 1 1
2 2752 1 1 15 THR HA H -19.342 12.704 -6.881 1.00 . A A . 285 THR HA 1 1
2 2753 1 1 15 THR HB H -16.627 12.592 -8.077 1.00 . A A . 285 THR HB 1 1
2 2754 1 1 15 THR HG1 H -15.672 13.654 -6.374 1.00 . A A . 285 THR HG1 1 1
2 2755 1 1 15 THR HG21 H -18.329 14.183 -8.853 1.00 . A A . 285 THR HG21 1 1
2 2756 1 1 15 THR HG22 H -16.942 15.019 -8.158 1.00 . A A . 285 THR HG22 1 1
2 2757 1 1 15 THR HG23 H -18.434 14.863 -7.230 1.00 . A A . 285 THR HG23 1 1
2 2758 1 1 15 THR N N -18.181 11.330 -5.860 1.00 . A A . 285 THR N 1 1
2 2759 1 1 15 THR O O -19.494 11.503 -9.140 1.00 . A A . 285 THR O 1 1
2 2760 1 1 15 THR OG1 O -16.551 13.321 -6.150 1.00 . A A . 285 THR OG1 1 1
2 2761 1 1 16 ALA C C -18.324 7.709 -8.838 1.00 . A A . 286 ALA C 1 1
2 2762 1 1 16 ALA CA C -18.111 9.119 -9.370 1.00 . A A . 286 ALA CA 1 1
2 2763 1 1 16 ALA CB C -16.878 9.165 -10.258 1.00 . A A . 286 ALA CB 1 1
2 2764 1 1 16 ALA H H -17.357 9.891 -7.556 1.00 . A A . 286 ALA H 1 1
2 2765 1 1 16 ALA HA H -18.967 9.403 -9.966 1.00 . A A . 286 ALA HA 1 1
2 2766 1 1 16 ALA HB1 H -16.758 10.161 -10.653 1.00 . A A . 286 ALA HB1 1 1
2 2767 1 1 16 ALA HB2 H -16.996 8.467 -11.072 1.00 . A A . 286 ALA HB2 1 1
2 2768 1 1 16 ALA HB3 H -16.007 8.899 -9.678 1.00 . A A . 286 ALA HB3 1 1
2 2769 1 1 16 ALA N N -17.982 10.076 -8.284 1.00 . A A . 286 ALA N 1 1
2 2770 1 1 16 ALA O O -18.691 6.804 -9.586 1.00 . A A . 286 ALA O 1 1
2 2771 1 1 17 GLY C C -17.021 5.375 -7.137 1.00 . A A . 287 GLY C 1 1
2 2772 1 1 17 GLY CA C -18.261 6.221 -6.947 1.00 . A A . 287 GLY CA 1 1
2 2773 1 1 17 GLY H H -17.817 8.284 -6.993 1.00 . A A . 287 GLY H 1 1
2 2774 1 1 17 GLY HA2 H -18.451 6.337 -5.890 1.00 . A A . 287 GLY HA2 1 1
2 2775 1 1 17 GLY HA3 H -19.100 5.722 -7.408 1.00 . A A . 287 GLY HA3 1 1
2 2776 1 1 17 GLY N N -18.100 7.528 -7.546 1.00 . A A . 287 GLY N 1 1
2 2777 1 1 17 GLY O O -17.051 4.353 -7.822 1.00 . A A . 287 GLY O 1 1
2 2778 1 1 18 LYS C C -13.757 5.398 -5.458 1.00 . A A . 288 LYS C 1 1
2 2779 1 1 18 LYS CA C -14.653 5.116 -6.660 1.00 . A A . 288 LYS CA 1 1
2 2780 1 1 18 LYS CB C -13.944 5.548 -7.943 1.00 . A A . 288 LYS CB 1 1
2 2781 1 1 18 LYS CD C -13.446 7.427 -9.533 1.00 . A A . 288 LYS CD 1 1
2 2782 1 1 18 LYS CE C -11.931 7.395 -9.628 1.00 . A A . 288 LYS CE 1 1
2 2783 1 1 18 LYS CG C -13.928 7.056 -8.145 1.00 . A A . 288 LYS CG 1 1
2 2784 1 1 18 LYS H H -15.968 6.635 -5.997 1.00 . A A . 288 LYS H 1 1
2 2785 1 1 18 LYS HA H -14.859 4.058 -6.708 1.00 . A A . 288 LYS HA 1 1
2 2786 1 1 18 LYS HB2 H -12.922 5.199 -7.912 1.00 . A A . 288 LYS HB2 1 1
2 2787 1 1 18 LYS HB3 H -14.445 5.098 -8.788 1.00 . A A . 288 LYS HB3 1 1
2 2788 1 1 18 LYS HD2 H -13.854 6.726 -10.245 1.00 . A A . 288 LYS HD2 1 1
2 2789 1 1 18 LYS HD3 H -13.791 8.423 -9.767 1.00 . A A . 288 LYS HD3 1 1
2 2790 1 1 18 LYS HE2 H -11.533 8.291 -9.175 1.00 . A A . 288 LYS HE2 1 1
2 2791 1 1 18 LYS HE3 H -11.565 6.528 -9.095 1.00 . A A . 288 LYS HE3 1 1
2 2792 1 1 18 LYS HG2 H -14.928 7.437 -8.007 1.00 . A A . 288 LYS HG2 1 1
2 2793 1 1 18 LYS HG3 H -13.268 7.498 -7.413 1.00 . A A . 288 LYS HG3 1 1
2 2794 1 1 18 LYS HZ1 H -11.819 8.146 -11.571 1.00 . A A . 288 LYS HZ1 1 1
2 2795 1 1 18 LYS HZ2 H -11.845 6.453 -11.488 1.00 . A A . 288 LYS HZ2 1 1
2 2796 1 1 18 LYS HZ3 H -10.437 7.303 -11.078 1.00 . A A . 288 LYS HZ3 1 1
2 2797 1 1 18 LYS N N -15.922 5.817 -6.541 1.00 . A A . 288 LYS N 1 1
2 2798 1 1 18 LYS NZ N -11.475 7.324 -11.039 1.00 . A A . 288 LYS NZ 1 1
2 2799 1 1 18 LYS O O -13.904 6.419 -4.786 1.00 . A A . 288 LYS O 1 1
2 2800 1 1 19 LEU C C -10.667 5.382 -4.539 1.00 . A A . 289 LEU C 1 1
2 2801 1 1 19 LEU CA C -11.901 4.628 -4.082 1.00 . A A . 289 LEU CA 1 1
2 2802 1 1 19 LEU CB C -11.471 3.253 -3.556 1.00 . A A . 289 LEU CB 1 1
2 2803 1 1 19 LEU CD1 C -13.702 2.101 -3.452 1.00 . A A . 289 LEU CD1 1 1
2 2804 1 1 19 LEU CD2 C -11.818 1.317 -2.010 1.00 . A A . 289 LEU CD2 1 1
2 2805 1 1 19 LEU CG C -12.477 2.525 -2.660 1.00 . A A . 289 LEU CG 1 1
2 2806 1 1 19 LEU H H -12.771 3.690 -5.768 1.00 . A A . 289 LEU H 1 1
2 2807 1 1 19 LEU HA H -12.389 5.179 -3.294 1.00 . A A . 289 LEU HA 1 1
2 2808 1 1 19 LEU HB2 H -11.262 2.624 -4.406 1.00 . A A . 289 LEU HB2 1 1
2 2809 1 1 19 LEU HB3 H -10.556 3.381 -2.997 1.00 . A A . 289 LEU HB3 1 1
2 2810 1 1 19 LEU HD11 H -14.294 2.972 -3.695 1.00 . A A . 289 LEU HD11 1 1
2 2811 1 1 19 LEU HD12 H -14.295 1.417 -2.861 1.00 . A A . 289 LEU HD12 1 1
2 2812 1 1 19 LEU HD13 H -13.390 1.611 -4.364 1.00 . A A . 289 LEU HD13 1 1
2 2813 1 1 19 LEU HD21 H -11.315 0.731 -2.764 1.00 . A A . 289 LEU HD21 1 1
2 2814 1 1 19 LEU HD22 H -12.571 0.710 -1.529 1.00 . A A . 289 LEU HD22 1 1
2 2815 1 1 19 LEU HD23 H -11.103 1.650 -1.274 1.00 . A A . 289 LEU HD23 1 1
2 2816 1 1 19 LEU HG H -12.802 3.191 -1.875 1.00 . A A . 289 LEU HG 1 1
2 2817 1 1 19 LEU N N -12.834 4.487 -5.193 1.00 . A A . 289 LEU N 1 1
2 2818 1 1 19 LEU O O -10.385 5.453 -5.735 1.00 . A A . 289 LEU O 1 1
2 2819 1 1 20 THR C C -7.754 6.641 -2.728 1.00 . A A . 290 THR C 1 1
2 2820 1 1 20 THR CA C -8.717 6.677 -3.910 1.00 . A A . 290 THR CA 1 1
2 2821 1 1 20 THR CB C -9.011 8.143 -4.294 1.00 . A A . 290 THR CB 1 1
2 2822 1 1 20 THR CG2 C -7.743 8.861 -4.733 1.00 . A A . 290 THR CG2 1 1
2 2823 1 1 20 THR H H -10.225 5.887 -2.660 1.00 . A A . 290 THR H 1 1
2 2824 1 1 20 THR HA H -8.250 6.192 -4.755 1.00 . A A . 290 THR HA 1 1
2 2825 1 1 20 THR HB H -9.419 8.651 -3.433 1.00 . A A . 290 THR HB 1 1
2 2826 1 1 20 THR HG1 H -10.215 7.279 -5.596 1.00 . A A . 290 THR HG1 1 1
2 2827 1 1 20 THR HG21 H -7.354 8.391 -5.622 1.00 . A A . 290 THR HG21 1 1
2 2828 1 1 20 THR HG22 H -7.007 8.806 -3.946 1.00 . A A . 290 THR HG22 1 1
2 2829 1 1 20 THR HG23 H -7.971 9.896 -4.942 1.00 . A A . 290 THR HG23 1 1
2 2830 1 1 20 THR N N -9.935 5.950 -3.596 1.00 . A A . 290 THR N 1 1
2 2831 1 1 20 THR O O -7.871 7.431 -1.791 1.00 . A A . 290 THR O 1 1
2 2832 1 1 20 THR OG1 O -9.970 8.182 -5.357 1.00 . A A . 290 THR OG1 1 1
2 2833 1 1 21 VAL C C -4.676 6.515 -1.968 1.00 . A A . 291 VAL C 1 1
2 2834 1 1 21 VAL CA C -5.835 5.568 -1.703 1.00 . A A . 291 VAL CA 1 1
2 2835 1 1 21 VAL CB C -5.300 4.124 -1.589 1.00 . A A . 291 VAL CB 1 1
2 2836 1 1 21 VAL CG1 C -4.362 3.990 -0.395 1.00 . A A . 291 VAL CG1 1 1
2 2837 1 1 21 VAL CG2 C -6.447 3.132 -1.482 1.00 . A A . 291 VAL CG2 1 1
2 2838 1 1 21 VAL H H -6.788 5.085 -3.532 1.00 . A A . 291 VAL H 1 1
2 2839 1 1 21 VAL HA H -6.307 5.838 -0.767 1.00 . A A . 291 VAL HA 1 1
2 2840 1 1 21 VAL HB H -4.740 3.897 -2.484 1.00 . A A . 291 VAL HB 1 1
2 2841 1 1 21 VAL HG11 H -4.007 2.971 -0.327 1.00 . A A . 291 VAL HG11 1 1
2 2842 1 1 21 VAL HG12 H -4.895 4.246 0.510 1.00 . A A . 291 VAL HG12 1 1
2 2843 1 1 21 VAL HG13 H -3.522 4.657 -0.521 1.00 . A A . 291 VAL HG13 1 1
2 2844 1 1 21 VAL HG21 H -7.068 3.203 -2.362 1.00 . A A . 291 VAL HG21 1 1
2 2845 1 1 21 VAL HG22 H -7.036 3.359 -0.605 1.00 . A A . 291 VAL HG22 1 1
2 2846 1 1 21 VAL HG23 H -6.049 2.131 -1.400 1.00 . A A . 291 VAL HG23 1 1
2 2847 1 1 21 VAL N N -6.822 5.700 -2.764 1.00 . A A . 291 VAL N 1 1
2 2848 1 1 21 VAL O O -3.999 6.402 -2.990 1.00 . A A . 291 VAL O 1 1
2 2849 1 1 22 VAL C C -2.253 8.123 -0.249 1.00 . A A . 292 VAL C 1 1
2 2850 1 1 22 VAL CA C -3.390 8.431 -1.217 1.00 . A A . 292 VAL CA 1 1
2 2851 1 1 22 VAL CB C -3.880 9.881 -0.982 1.00 . A A . 292 VAL CB 1 1
2 2852 1 1 22 VAL CG1 C -3.252 10.829 -1.992 1.00 . A A . 292 VAL CG1 1 1
2 2853 1 1 22 VAL CG2 C -5.402 9.966 -1.042 1.00 . A A . 292 VAL CG2 1 1
2 2854 1 1 22 VAL H H -5.049 7.509 -0.277 1.00 . A A . 292 VAL H 1 1
2 2855 1 1 22 VAL HA H -3.016 8.357 -2.228 1.00 . A A . 292 VAL HA 1 1
2 2856 1 1 22 VAL HB H -3.563 10.187 0.005 1.00 . A A . 292 VAL HB 1 1
2 2857 1 1 22 VAL HG11 H -3.557 10.549 -2.988 1.00 . A A . 292 VAL HG11 1 1
2 2858 1 1 22 VAL HG12 H -2.176 10.775 -1.917 1.00 . A A . 292 VAL HG12 1 1
2 2859 1 1 22 VAL HG13 H -3.577 11.838 -1.786 1.00 . A A . 292 VAL HG13 1 1
2 2860 1 1 22 VAL HG21 H -5.713 10.988 -0.878 1.00 . A A . 292 VAL HG21 1 1
2 2861 1 1 22 VAL HG22 H -5.830 9.334 -0.278 1.00 . A A . 292 VAL HG22 1 1
2 2862 1 1 22 VAL HG23 H -5.743 9.636 -2.012 1.00 . A A . 292 VAL HG23 1 1
2 2863 1 1 22 VAL N N -4.466 7.461 -1.066 1.00 . A A . 292 VAL N 1 1
2 2864 1 1 22 VAL O O -2.299 8.509 0.918 1.00 . A A . 292 VAL O 1 1
2 2865 1 1 23 ILE C C 0.831 8.248 0.274 1.00 . A A . 293 ILE C 1 1
2 2866 1 1 23 ILE CA C -0.106 7.056 0.116 1.00 . A A . 293 ILE CA 1 1
2 2867 1 1 23 ILE CB C 0.682 5.851 -0.446 1.00 . A A . 293 ILE CB 1 1
2 2868 1 1 23 ILE CD1 C 0.500 3.348 -0.926 1.00 . A A . 293 ILE CD1 1 1
2 2869 1 1 23 ILE CG1 C -0.225 4.619 -0.534 1.00 . A A . 293 ILE CG1 1 1
2 2870 1 1 23 ILE CG2 C 1.902 5.563 0.424 1.00 . A A . 293 ILE CG2 1 1
2 2871 1 1 23 ILE H H -1.258 7.127 -1.667 1.00 . A A . 293 ILE H 1 1
2 2872 1 1 23 ILE HA H -0.489 6.785 1.087 1.00 . A A . 293 ILE HA 1 1
2 2873 1 1 23 ILE HB H 1.031 6.107 -1.436 1.00 . A A . 293 ILE HB 1 1
2 2874 1 1 23 ILE HD11 H -0.210 2.540 -1.010 1.00 . A A . 293 ILE HD11 1 1
2 2875 1 1 23 ILE HD12 H 1.234 3.108 -0.171 1.00 . A A . 293 ILE HD12 1 1
2 2876 1 1 23 ILE HD13 H 0.994 3.493 -1.876 1.00 . A A . 293 ILE HD13 1 1
2 2877 1 1 23 ILE HG12 H -0.685 4.452 0.427 1.00 . A A . 293 ILE HG12 1 1
2 2878 1 1 23 ILE HG13 H -0.997 4.802 -1.267 1.00 . A A . 293 ILE HG13 1 1
2 2879 1 1 23 ILE HG21 H 2.407 4.681 0.059 1.00 . A A . 293 ILE HG21 1 1
2 2880 1 1 23 ILE HG22 H 1.586 5.399 1.446 1.00 . A A . 293 ILE HG22 1 1
2 2881 1 1 23 ILE HG23 H 2.577 6.404 0.389 1.00 . A A . 293 ILE HG23 1 1
2 2882 1 1 23 ILE N N -1.244 7.409 -0.725 1.00 . A A . 293 ILE N 1 1
2 2883 1 1 23 ILE O O 1.568 8.587 -0.650 1.00 . A A . 293 ILE O 1 1
2 2884 1 1 24 LEU C C 3.094 9.666 1.731 1.00 . A A . 294 LEU C 1 1
2 2885 1 1 24 LEU CA C 1.615 10.037 1.745 1.00 . A A . 294 LEU CA 1 1
2 2886 1 1 24 LEU CB C 1.236 10.608 3.119 1.00 . A A . 294 LEU CB 1 1
2 2887 1 1 24 LEU CD1 C 1.798 12.998 2.582 1.00 . A A . 294 LEU CD1 1 1
2 2888 1 1 24 LEU CD2 C -0.561 12.192 2.355 1.00 . A A . 294 LEU CD2 1 1
2 2889 1 1 24 LEU CG C 0.739 12.059 3.135 1.00 . A A . 294 LEU CG 1 1
2 2890 1 1 24 LEU H H 0.171 8.542 2.135 1.00 . A A . 294 LEU H 1 1
2 2891 1 1 24 LEU HA H 1.434 10.785 0.989 1.00 . A A . 294 LEU HA 1 1
2 2892 1 1 24 LEU HB2 H 0.459 9.986 3.537 1.00 . A A . 294 LEU HB2 1 1
2 2893 1 1 24 LEU HB3 H 2.105 10.544 3.761 1.00 . A A . 294 LEU HB3 1 1
2 2894 1 1 24 LEU HD11 H 2.030 12.718 1.566 1.00 . A A . 294 LEU HD11 1 1
2 2895 1 1 24 LEU HD12 H 2.690 12.931 3.185 1.00 . A A . 294 LEU HD12 1 1
2 2896 1 1 24 LEU HD13 H 1.427 14.010 2.598 1.00 . A A . 294 LEU HD13 1 1
2 2897 1 1 24 LEU HD21 H -0.385 11.960 1.317 1.00 . A A . 294 LEU HD21 1 1
2 2898 1 1 24 LEU HD22 H -0.932 13.204 2.440 1.00 . A A . 294 LEU HD22 1 1
2 2899 1 1 24 LEU HD23 H -1.294 11.507 2.758 1.00 . A A . 294 LEU HD23 1 1
2 2900 1 1 24 LEU HG H 0.545 12.349 4.158 1.00 . A A . 294 LEU HG 1 1
2 2901 1 1 24 LEU N N 0.784 8.875 1.446 1.00 . A A . 294 LEU N 1 1
2 2902 1 1 24 LEU O O 3.851 10.097 0.855 1.00 . A A . 294 LEU O 1 1
2 2903 1 1 25 GLU C C 4.951 7.123 3.613 1.00 . A A . 295 GLU C 1 1
2 2904 1 1 25 GLU CA C 4.869 8.422 2.822 1.00 . A A . 295 GLU CA 1 1
2 2905 1 1 25 GLU CB C 5.711 9.503 3.512 1.00 . A A . 295 GLU CB 1 1
2 2906 1 1 25 GLU CD C 6.188 10.810 5.626 1.00 . A A . 295 GLU CD 1 1
2 2907 1 1 25 GLU CG C 5.383 9.696 4.987 1.00 . A A . 295 GLU CG 1 1
2 2908 1 1 25 GLU H H 2.830 8.519 3.344 1.00 . A A . 295 GLU H 1 1
2 2909 1 1 25 GLU HA H 5.255 8.254 1.828 1.00 . A A . 295 GLU HA 1 1
2 2910 1 1 25 GLU HB2 H 6.754 9.235 3.429 1.00 . A A . 295 GLU HB2 1 1
2 2911 1 1 25 GLU HB3 H 5.551 10.441 3.004 1.00 . A A . 295 GLU HB3 1 1
2 2912 1 1 25 GLU HG2 H 4.334 9.936 5.081 1.00 . A A . 295 GLU HG2 1 1
2 2913 1 1 25 GLU HG3 H 5.588 8.774 5.512 1.00 . A A . 295 GLU HG3 1 1
2 2914 1 1 25 GLU N N 3.489 8.853 2.699 1.00 . A A . 295 GLU N 1 1
2 2915 1 1 25 GLU O O 3.941 6.614 4.099 1.00 . A A . 295 GLU O 1 1
2 2916 1 1 25 GLU OE1 O 7.395 10.612 5.896 1.00 . A A . 295 GLU OE1 1 1
2 2917 1 1 25 GLU OE2 O 5.617 11.892 5.866 1.00 . A A . 295 GLU OE2 1 1
2 2918 1 1 26 ALA C C 7.610 5.555 5.363 1.00 . A A . 296 ALA C 1 1
2 2919 1 1 26 ALA CA C 6.387 5.375 4.478 1.00 . A A . 296 ALA CA 1 1
2 2920 1 1 26 ALA CB C 6.577 4.207 3.521 1.00 . A A . 296 ALA CB 1 1
2 2921 1 1 26 ALA H H 6.913 7.044 3.307 1.00 . A A . 296 ALA H 1 1
2 2922 1 1 26 ALA HA H 5.522 5.181 5.095 1.00 . A A . 296 ALA HA 1 1
2 2923 1 1 26 ALA HB1 H 6.814 3.316 4.084 1.00 . A A . 296 ALA HB1 1 1
2 2924 1 1 26 ALA HB2 H 7.384 4.430 2.840 1.00 . A A . 296 ALA HB2 1 1
2 2925 1 1 26 ALA HB3 H 5.666 4.048 2.961 1.00 . A A . 296 ALA HB3 1 1
2 2926 1 1 26 ALA N N 6.153 6.596 3.734 1.00 . A A . 296 ALA N 1 1
2 2927 1 1 26 ALA O O 8.488 6.353 5.050 1.00 . A A . 296 ALA O 1 1
2 2928 1 1 27 LYS C C 9.325 3.569 7.725 1.00 . A A . 297 LYS C 1 1
2 2929 1 1 27 LYS CA C 8.791 4.955 7.387 1.00 . A A . 297 LYS CA 1 1
2 2930 1 1 27 LYS CB C 8.381 5.686 8.677 1.00 . A A . 297 LYS CB 1 1
2 2931 1 1 27 LYS CD C 6.210 6.952 8.349 1.00 . A A . 297 LYS CD 1 1
2 2932 1 1 27 LYS CE C 5.534 6.914 9.717 1.00 . A A . 297 LYS CE 1 1
2 2933 1 1 27 LYS CG C 7.729 7.048 8.459 1.00 . A A . 297 LYS CG 1 1
2 2934 1 1 27 LYS H H 6.916 4.238 6.701 1.00 . A A . 297 LYS H 1 1
2 2935 1 1 27 LYS HA H 9.566 5.518 6.889 1.00 . A A . 297 LYS HA 1 1
2 2936 1 1 27 LYS HB2 H 7.681 5.065 9.216 1.00 . A A . 297 LYS HB2 1 1
2 2937 1 1 27 LYS HB3 H 9.261 5.829 9.286 1.00 . A A . 297 LYS HB3 1 1
2 2938 1 1 27 LYS HD2 H 5.844 7.809 7.806 1.00 . A A . 297 LYS HD2 1 1
2 2939 1 1 27 LYS HD3 H 5.958 6.050 7.810 1.00 . A A . 297 LYS HD3 1 1
2 2940 1 1 27 LYS HE2 H 6.001 7.649 10.354 1.00 . A A . 297 LYS HE2 1 1
2 2941 1 1 27 LYS HE3 H 4.490 7.160 9.592 1.00 . A A . 297 LYS HE3 1 1
2 2942 1 1 27 LYS HG2 H 7.974 7.690 9.292 1.00 . A A . 297 LYS HG2 1 1
2 2943 1 1 27 LYS HG3 H 8.118 7.478 7.547 1.00 . A A . 297 LYS HG3 1 1
2 2944 1 1 27 LYS HZ1 H 5.527 4.820 9.654 1.00 . A A . 297 LYS HZ1 1 1
2 2945 1 1 27 LYS HZ2 H 4.904 5.470 11.087 1.00 . A A . 297 LYS HZ2 1 1
2 2946 1 1 27 LYS HZ3 H 6.566 5.472 10.821 1.00 . A A . 297 LYS HZ3 1 1
2 2947 1 1 27 LYS N N 7.660 4.846 6.476 1.00 . A A . 297 LYS N 1 1
2 2948 1 1 27 LYS NZ N 5.641 5.580 10.367 1.00 . A A . 297 LYS NZ 1 1
2 2949 1 1 27 LYS O O 9.164 3.092 8.850 1.00 . A A . 297 LYS O 1 1
2 2950 1 1 28 ASN C C 11.768 1.283 6.194 1.00 . A A . 298 ASN C 1 1
2 2951 1 1 28 ASN CA C 10.490 1.577 6.978 1.00 . A A . 298 ASN CA 1 1
2 2952 1 1 28 ASN CB C 9.431 0.534 6.622 1.00 . A A . 298 ASN CB 1 1
2 2953 1 1 28 ASN CG C 9.171 0.420 5.129 1.00 . A A . 298 ASN CG 1 1
2 2954 1 1 28 ASN H H 10.099 3.357 5.890 1.00 . A A . 298 ASN H 1 1
2 2955 1 1 28 ASN HA H 10.710 1.487 8.030 1.00 . A A . 298 ASN HA 1 1
2 2956 1 1 28 ASN HB2 H 9.756 -0.431 6.982 1.00 . A A . 298 ASN HB2 1 1
2 2957 1 1 28 ASN HB3 H 8.504 0.797 7.110 1.00 . A A . 298 ASN HB3 1 1
2 2958 1 1 28 ASN HD21 H 7.641 1.688 5.265 1.00 . A A . 298 ASN HD21 1 1
2 2959 1 1 28 ASN HD22 H 7.974 1.062 3.686 1.00 . A A . 298 ASN HD22 1 1
2 2960 1 1 28 ASN N N 9.968 2.923 6.755 1.00 . A A . 298 ASN N 1 1
2 2961 1 1 28 ASN ND2 N 8.165 1.129 4.643 1.00 . A A . 298 ASN ND2 1 1
2 2962 1 1 28 ASN O O 12.493 0.352 6.531 1.00 . A A . 298 ASN O 1 1
2 2963 1 1 28 ASN OD1 O 9.852 -0.310 4.420 1.00 . A A . 298 ASN OD1 1 1
2 2964 1 1 29 LEU C C 14.491 2.372 5.059 1.00 . A A . 299 LEU C 1 1
2 2965 1 1 29 LEU CA C 13.255 1.805 4.371 1.00 . A A . 299 LEU CA 1 1
2 2966 1 1 29 LEU CB C 13.120 2.365 2.952 1.00 . A A . 299 LEU CB 1 1
2 2967 1 1 29 LEU CD1 C 13.724 0.105 2.021 1.00 . A A . 299 LEU CD1 1 1
2 2968 1 1 29 LEU CD2 C 11.359 0.918 1.908 1.00 . A A . 299 LEU CD2 1 1
2 2969 1 1 29 LEU CG C 12.823 1.323 1.868 1.00 . A A . 299 LEU CG 1 1
2 2970 1 1 29 LEU H H 11.479 2.811 4.935 1.00 . A A . 299 LEU H 1 1
2 2971 1 1 29 LEU HA H 13.372 0.734 4.307 1.00 . A A . 299 LEU HA 1 1
2 2972 1 1 29 LEU HB2 H 12.321 3.092 2.953 1.00 . A A . 299 LEU HB2 1 1
2 2973 1 1 29 LEU HB3 H 14.041 2.867 2.696 1.00 . A A . 299 LEU HB3 1 1
2 2974 1 1 29 LEU HD11 H 13.744 -0.444 1.091 1.00 . A A . 299 LEU HD11 1 1
2 2975 1 1 29 LEU HD12 H 13.340 -0.532 2.803 1.00 . A A . 299 LEU HD12 1 1
2 2976 1 1 29 LEU HD13 H 14.723 0.426 2.273 1.00 . A A . 299 LEU HD13 1 1
2 2977 1 1 29 LEU HD21 H 11.162 0.199 1.124 1.00 . A A . 299 LEU HD21 1 1
2 2978 1 1 29 LEU HD22 H 10.740 1.791 1.760 1.00 . A A . 299 LEU HD22 1 1
2 2979 1 1 29 LEU HD23 H 11.134 0.475 2.867 1.00 . A A . 299 LEU HD23 1 1
2 2980 1 1 29 LEU HG H 13.021 1.756 0.899 1.00 . A A . 299 LEU HG 1 1
2 2981 1 1 29 LEU N N 12.058 2.059 5.162 1.00 . A A . 299 LEU N 1 1
2 2982 1 1 29 LEU O O 15.066 3.368 4.627 1.00 . A A . 299 LEU O 1 1
2 2983 1 1 30 LYS C C 17.323 1.832 6.125 1.00 . A A . 300 LYS C 1 1
2 2984 1 1 30 LYS CA C 16.046 2.120 6.911 1.00 . A A . 300 LYS CA 1 1
2 2985 1 1 30 LYS CB C 16.070 1.371 8.248 1.00 . A A . 300 LYS CB 1 1
2 2986 1 1 30 LYS CD C 17.495 0.749 10.229 1.00 . A A . 300 LYS CD 1 1
2 2987 1 1 30 LYS CE C 16.376 0.645 11.252 1.00 . A A . 300 LYS CE 1 1
2 2988 1 1 30 LYS CG C 17.197 1.803 9.176 1.00 . A A . 300 LYS CG 1 1
2 2989 1 1 30 LYS H H 14.361 0.938 6.437 1.00 . A A . 300 LYS H 1 1
2 2990 1 1 30 LYS HA H 15.977 3.179 7.095 1.00 . A A . 300 LYS HA 1 1
2 2991 1 1 30 LYS HB2 H 15.131 1.540 8.757 1.00 . A A . 300 LYS HB2 1 1
2 2992 1 1 30 LYS HB3 H 16.177 0.315 8.053 1.00 . A A . 300 LYS HB3 1 1
2 2993 1 1 30 LYS HD2 H 17.613 -0.207 9.745 1.00 . A A . 300 LYS HD2 1 1
2 2994 1 1 30 LYS HD3 H 18.411 1.013 10.738 1.00 . A A . 300 LYS HD3 1 1
2 2995 1 1 30 LYS HE2 H 15.862 1.592 11.302 1.00 . A A . 300 LYS HE2 1 1
2 2996 1 1 30 LYS HE3 H 15.684 -0.122 10.936 1.00 . A A . 300 LYS HE3 1 1
2 2997 1 1 30 LYS HG2 H 18.088 1.971 8.588 1.00 . A A . 300 LYS HG2 1 1
2 2998 1 1 30 LYS HG3 H 16.911 2.720 9.668 1.00 . A A . 300 LYS HG3 1 1
2 2999 1 1 30 LYS HZ1 H 17.486 -0.550 12.551 1.00 . A A . 300 LYS HZ1 1 1
2 3000 1 1 30 LYS HZ2 H 16.097 0.128 13.255 1.00 . A A . 300 LYS HZ2 1 1
2 3001 1 1 30 LYS HZ3 H 17.461 1.091 12.971 1.00 . A A . 300 LYS HZ3 1 1
2 3002 1 1 30 LYS N N 14.882 1.720 6.142 1.00 . A A . 300 LYS N 1 1
2 3003 1 1 30 LYS NZ N 16.893 0.305 12.600 1.00 . A A . 300 LYS NZ 1 1
2 3004 1 1 30 LYS O O 17.333 0.972 5.243 1.00 . A A . 300 LYS O 1 1
2 3005 1 1 31 LYS C C 20.222 0.989 6.045 1.00 . A A . 301 LYS C 1 1
2 3006 1 1 31 LYS CA C 19.673 2.390 5.778 1.00 . A A . 301 LYS CA 1 1
2 3007 1 1 31 LYS CB C 20.669 3.455 6.255 1.00 . A A . 301 LYS CB 1 1
2 3008 1 1 31 LYS CD C 21.863 4.315 8.300 1.00 . A A . 301 LYS CD 1 1
2 3009 1 1 31 LYS CE C 21.776 4.516 9.807 1.00 . A A . 301 LYS CE 1 1
2 3010 1 1 31 LYS CG C 20.561 3.766 7.741 1.00 . A A . 301 LYS CG 1 1
2 3011 1 1 31 LYS H H 18.302 3.251 7.132 1.00 . A A . 301 LYS H 1 1
2 3012 1 1 31 LYS HA H 19.515 2.504 4.715 1.00 . A A . 301 LYS HA 1 1
2 3013 1 1 31 LYS HB2 H 21.671 3.110 6.052 1.00 . A A . 301 LYS HB2 1 1
2 3014 1 1 31 LYS HB3 H 20.493 4.368 5.704 1.00 . A A . 301 LYS HB3 1 1
2 3015 1 1 31 LYS HD2 H 22.660 3.618 8.085 1.00 . A A . 301 LYS HD2 1 1
2 3016 1 1 31 LYS HD3 H 22.075 5.264 7.829 1.00 . A A . 301 LYS HD3 1 1
2 3017 1 1 31 LYS HE2 H 21.164 5.381 10.006 1.00 . A A . 301 LYS HE2 1 1
2 3018 1 1 31 LYS HE3 H 21.314 3.644 10.245 1.00 . A A . 301 LYS HE3 1 1
2 3019 1 1 31 LYS HG2 H 19.780 4.495 7.891 1.00 . A A . 301 LYS HG2 1 1
2 3020 1 1 31 LYS HG3 H 20.311 2.857 8.268 1.00 . A A . 301 LYS HG3 1 1
2 3021 1 1 31 LYS HZ1 H 23.017 4.814 11.457 1.00 . A A . 301 LYS HZ1 1 1
2 3022 1 1 31 LYS HZ2 H 23.555 5.576 10.050 1.00 . A A . 301 LYS HZ2 1 1
2 3023 1 1 31 LYS HZ3 H 23.730 3.905 10.222 1.00 . A A . 301 LYS HZ3 1 1
2 3024 1 1 31 LYS N N 18.387 2.568 6.439 1.00 . A A . 301 LYS N 1 1
2 3025 1 1 31 LYS NZ N 23.112 4.717 10.427 1.00 . A A . 301 LYS NZ 1 1
2 3026 1 1 31 LYS O O 20.857 0.738 7.071 1.00 . A A . 301 LYS O 1 1
2 3027 1 1 32 MET C C 21.786 -1.479 4.640 1.00 . A A . 302 MET C 1 1
2 3028 1 1 32 MET CA C 20.409 -1.300 5.262 1.00 . A A . 302 MET CA 1 1
2 3029 1 1 32 MET CB C 19.413 -2.259 4.606 1.00 . A A . 302 MET CB 1 1
2 3030 1 1 32 MET CE C 19.339 -3.245 0.596 1.00 . A A . 302 MET CE 1 1
2 3031 1 1 32 MET CG C 19.297 -2.077 3.099 1.00 . A A . 302 MET CG 1 1
2 3032 1 1 32 MET H H 19.410 0.327 4.347 1.00 . A A . 302 MET H 1 1
2 3033 1 1 32 MET HA H 20.471 -1.527 6.317 1.00 . A A . 302 MET HA 1 1
2 3034 1 1 32 MET HB2 H 19.722 -3.274 4.803 1.00 . A A . 302 MET HB2 1 1
2 3035 1 1 32 MET HB3 H 18.437 -2.099 5.043 1.00 . A A . 302 MET HB3 1 1
2 3036 1 1 32 MET HE1 H 20.419 -3.266 0.594 1.00 . A A . 302 MET HE1 1 1
2 3037 1 1 32 MET HE2 H 18.997 -2.272 0.272 1.00 . A A . 302 MET HE2 1 1
2 3038 1 1 32 MET HE3 H 18.962 -4.003 -0.075 1.00 . A A . 302 MET HE3 1 1
2 3039 1 1 32 MET HG2 H 18.592 -1.284 2.901 1.00 . A A . 302 MET HG2 1 1
2 3040 1 1 32 MET HG3 H 20.265 -1.799 2.709 1.00 . A A . 302 MET HG3 1 1
2 3041 1 1 32 MET N N 19.951 0.074 5.127 1.00 . A A . 302 MET N 1 1
2 3042 1 1 32 MET O O 22.559 -2.340 5.056 1.00 . A A . 302 MET O 1 1
2 3043 1 1 32 MET SD S 18.741 -3.567 2.256 1.00 . A A . 302 MET SD 1 1
2 3044 1 1 33 ASP C C 24.481 -0.205 3.864 1.00 . A A . 303 ASP C 1 1
2 3045 1 1 33 ASP CA C 23.369 -0.723 2.963 1.00 . A A . 303 ASP CA 1 1
2 3046 1 1 33 ASP CB C 23.317 0.076 1.659 1.00 . A A . 303 ASP CB 1 1
2 3047 1 1 33 ASP CG C 24.583 -0.064 0.837 1.00 . A A . 303 ASP CG 1 1
2 3048 1 1 33 ASP H H 21.444 0.031 3.385 1.00 . A A . 303 ASP H 1 1
2 3049 1 1 33 ASP HA H 23.564 -1.759 2.733 1.00 . A A . 303 ASP HA 1 1
2 3050 1 1 33 ASP HB2 H 22.485 -0.272 1.065 1.00 . A A . 303 ASP HB2 1 1
2 3051 1 1 33 ASP HB3 H 23.173 1.121 1.892 1.00 . A A . 303 ASP HB3 1 1
2 3052 1 1 33 ASP N N 22.090 -0.653 3.651 1.00 . A A . 303 ASP N 1 1
2 3053 1 1 33 ASP O O 24.362 0.873 4.449 1.00 . A A . 303 ASP O 1 1
2 3054 1 1 33 ASP OD1 O 24.876 -1.184 0.366 1.00 . A A . 303 ASP OD1 1 1
2 3055 1 1 33 ASP OD2 O 25.290 0.946 0.653 1.00 . A A . 303 ASP OD2 1 1
2 3056 1 1 34 VAL C C 27.383 0.616 4.268 1.00 . A A . 304 VAL C 1 1
2 3057 1 1 34 VAL CA C 26.676 -0.613 4.831 1.00 . A A . 304 VAL CA 1 1
2 3058 1 1 34 VAL CB C 27.689 -1.770 4.960 1.00 . A A . 304 VAL CB 1 1
2 3059 1 1 34 VAL CG1 C 28.822 -1.390 5.903 1.00 . A A . 304 VAL CG1 1 1
2 3060 1 1 34 VAL CG2 C 26.996 -3.040 5.433 1.00 . A A . 304 VAL CG2 1 1
2 3061 1 1 34 VAL H H 25.570 -1.841 3.508 1.00 . A A . 304 VAL H 1 1
2 3062 1 1 34 VAL HA H 26.298 -0.380 5.817 1.00 . A A . 304 VAL HA 1 1
2 3063 1 1 34 VAL HB H 28.112 -1.959 3.986 1.00 . A A . 304 VAL HB 1 1
2 3064 1 1 34 VAL HG11 H 28.418 -1.149 6.874 1.00 . A A . 304 VAL HG11 1 1
2 3065 1 1 34 VAL HG12 H 29.345 -0.531 5.508 1.00 . A A . 304 VAL HG12 1 1
2 3066 1 1 34 VAL HG13 H 29.509 -2.218 5.993 1.00 . A A . 304 VAL HG13 1 1
2 3067 1 1 34 VAL HG21 H 26.596 -2.884 6.425 1.00 . A A . 304 VAL HG21 1 1
2 3068 1 1 34 VAL HG22 H 27.705 -3.854 5.454 1.00 . A A . 304 VAL HG22 1 1
2 3069 1 1 34 VAL HG23 H 26.190 -3.281 4.755 1.00 . A A . 304 VAL HG23 1 1
2 3070 1 1 34 VAL N N 25.543 -0.987 3.993 1.00 . A A . 304 VAL N 1 1
2 3071 1 1 34 VAL O O 28.156 0.523 3.315 1.00 . A A . 304 VAL O 1 1
2 3072 1 1 35 GLY C C 26.853 3.730 3.392 1.00 . A A . 305 GLY C 1 1
2 3073 1 1 35 GLY CA C 27.706 3.002 4.408 1.00 . A A . 305 GLY CA 1 1
2 3074 1 1 35 GLY H H 26.449 1.782 5.592 1.00 . A A . 305 GLY H 1 1
2 3075 1 1 35 GLY HA2 H 27.860 3.644 5.262 1.00 . A A . 305 GLY HA2 1 1
2 3076 1 1 35 GLY HA3 H 28.664 2.777 3.962 1.00 . A A . 305 GLY HA3 1 1
2 3077 1 1 35 GLY N N 27.094 1.768 4.854 1.00 . A A . 305 GLY N 1 1
2 3078 1 1 35 GLY O O 27.261 4.757 2.851 1.00 . A A . 305 GLY O 1 1
2 3079 1 1 36 GLY C C 23.330 3.774 2.607 1.00 . A A . 306 GLY C 1 1
2 3080 1 1 36 GLY CA C 24.779 3.823 2.175 1.00 . A A . 306 GLY CA 1 1
2 3081 1 1 36 GLY H H 25.390 2.383 3.594 1.00 . A A . 306 GLY H 1 1
2 3082 1 1 36 GLY HA2 H 25.071 4.856 2.047 1.00 . A A . 306 GLY HA2 1 1
2 3083 1 1 36 GLY HA3 H 24.878 3.313 1.229 1.00 . A A . 306 GLY HA3 1 1
2 3084 1 1 36 GLY N N 25.667 3.203 3.132 1.00 . A A . 306 GLY N 1 1
2 3085 1 1 36 GLY O O 23.028 3.588 3.789 1.00 . A A . 306 GLY O 1 1
2 3086 1 1 37 LEU C C 20.311 2.891 1.028 1.00 . A A . 307 LEU C 1 1
2 3087 1 1 37 LEU CA C 20.999 3.925 1.913 1.00 . A A . 307 LEU CA 1 1
2 3088 1 1 37 LEU CB C 20.386 5.313 1.683 1.00 . A A . 307 LEU CB 1 1
2 3089 1 1 37 LEU CD1 C 22.088 7.075 2.262 1.00 . A A . 307 LEU CD1 1 1
2 3090 1 1 37 LEU CD2 C 19.685 7.411 2.866 1.00 . A A . 307 LEU CD2 1 1
2 3091 1 1 37 LEU CG C 20.798 6.389 2.695 1.00 . A A . 307 LEU CG 1 1
2 3092 1 1 37 LEU H H 22.741 4.068 0.723 1.00 . A A . 307 LEU H 1 1
2 3093 1 1 37 LEU HA H 20.859 3.646 2.946 1.00 . A A . 307 LEU HA 1 1
2 3094 1 1 37 LEU HB2 H 20.672 5.650 0.697 1.00 . A A . 307 LEU HB2 1 1
2 3095 1 1 37 LEU HB3 H 19.312 5.217 1.713 1.00 . A A . 307 LEU HB3 1 1
2 3096 1 1 37 LEU HD11 H 22.413 7.748 3.039 1.00 . A A . 307 LEU HD11 1 1
2 3097 1 1 37 LEU HD12 H 21.912 7.631 1.353 1.00 . A A . 307 LEU HD12 1 1
2 3098 1 1 37 LEU HD13 H 22.850 6.331 2.088 1.00 . A A . 307 LEU HD13 1 1
2 3099 1 1 37 LEU HD21 H 18.792 6.917 3.218 1.00 . A A . 307 LEU HD21 1 1
2 3100 1 1 37 LEU HD22 H 19.485 7.887 1.919 1.00 . A A . 307 LEU HD22 1 1
2 3101 1 1 37 LEU HD23 H 19.991 8.156 3.585 1.00 . A A . 307 LEU HD23 1 1
2 3102 1 1 37 LEU HG H 20.974 5.921 3.651 1.00 . A A . 307 LEU HG 1 1
2 3103 1 1 37 LEU N N 22.431 3.943 1.646 1.00 . A A . 307 LEU N 1 1
2 3104 1 1 37 LEU O O 20.977 2.144 0.310 1.00 . A A . 307 LEU O 1 1
2 3105 1 1 38 SER C C 17.444 2.630 -0.833 1.00 . A A . 308 SER C 1 1
2 3106 1 1 38 SER CA C 18.216 1.910 0.280 1.00 . A A . 308 SER CA 1 1
2 3107 1 1 38 SER CB C 17.258 1.143 1.195 1.00 . A A . 308 SER CB 1 1
2 3108 1 1 38 SER H H 18.510 3.485 1.651 1.00 . A A . 308 SER H 1 1
2 3109 1 1 38 SER HA H 18.909 1.215 -0.169 1.00 . A A . 308 SER HA 1 1
2 3110 1 1 38 SER HB2 H 16.337 1.697 1.296 1.00 . A A . 308 SER HB2 1 1
2 3111 1 1 38 SER HB3 H 17.051 0.176 0.766 1.00 . A A . 308 SER HB3 1 1
2 3112 1 1 38 SER HG H 17.128 0.977 3.151 1.00 . A A . 308 SER HG 1 1
2 3113 1 1 38 SER N N 18.986 2.858 1.074 1.00 . A A . 308 SER N 1 1
2 3114 1 1 38 SER O O 17.343 3.861 -0.833 1.00 . A A . 308 SER O 1 1
2 3115 1 1 38 SER OG O 17.828 0.961 2.487 1.00 . A A . 308 SER OG 1 1
2 3116 1 1 39 ASP C C 14.700 1.872 -2.839 1.00 . A A . 309 ASP C 1 1
2 3117 1 1 39 ASP CA C 16.132 2.404 -2.888 1.00 . A A . 309 ASP CA 1 1
2 3118 1 1 39 ASP CB C 16.787 2.024 -4.224 1.00 . A A . 309 ASP CB 1 1
2 3119 1 1 39 ASP CG C 17.930 2.946 -4.618 1.00 . A A . 309 ASP CG 1 1
2 3120 1 1 39 ASP H H 16.972 0.874 -1.679 1.00 . A A . 309 ASP H 1 1
2 3121 1 1 39 ASP HA H 16.114 3.480 -2.791 1.00 . A A . 309 ASP HA 1 1
2 3122 1 1 39 ASP HB2 H 17.174 1.018 -4.153 1.00 . A A . 309 ASP HB2 1 1
2 3123 1 1 39 ASP HB3 H 16.039 2.059 -5.002 1.00 . A A . 309 ASP HB3 1 1
2 3124 1 1 39 ASP N N 16.894 1.859 -1.765 1.00 . A A . 309 ASP N 1 1
2 3125 1 1 39 ASP O O 14.409 0.800 -3.370 1.00 . A A . 309 ASP O 1 1
2 3126 1 1 39 ASP OD1 O 18.108 3.999 -3.973 1.00 . A A . 309 ASP OD1 1 1
2 3127 1 1 39 ASP OD2 O 18.651 2.631 -5.594 1.00 . A A . 309 ASP OD2 1 1
2 3128 1 1 40 PRO C C 11.538 2.297 -3.308 1.00 . A A . 310 PRO C 1 1
2 3129 1 1 40 PRO CA C 12.387 2.203 -2.039 1.00 . A A . 310 PRO CA 1 1
2 3130 1 1 40 PRO CB C 11.833 3.172 -0.985 1.00 . A A . 310 PRO CB 1 1
2 3131 1 1 40 PRO CD C 14.026 3.926 -1.588 1.00 . A A . 310 PRO CD 1 1
2 3132 1 1 40 PRO CG C 12.993 3.983 -0.506 1.00 . A A . 310 PRO CG 1 1
2 3133 1 1 40 PRO HA H 12.329 1.195 -1.656 1.00 . A A . 310 PRO HA 1 1
2 3134 1 1 40 PRO HB2 H 11.080 3.800 -1.439 1.00 . A A . 310 PRO HB2 1 1
2 3135 1 1 40 PRO HB3 H 11.390 2.606 -0.178 1.00 . A A . 310 PRO HB3 1 1
2 3136 1 1 40 PRO HD2 H 13.867 4.724 -2.297 1.00 . A A . 310 PRO HD2 1 1
2 3137 1 1 40 PRO HD3 H 15.020 3.980 -1.167 1.00 . A A . 310 PRO HD3 1 1
2 3138 1 1 40 PRO HG2 H 12.681 5.004 -0.342 1.00 . A A . 310 PRO HG2 1 1
2 3139 1 1 40 PRO HG3 H 13.385 3.562 0.408 1.00 . A A . 310 PRO HG3 1 1
2 3140 1 1 40 PRO N N 13.783 2.619 -2.202 1.00 . A A . 310 PRO N 1 1
2 3141 1 1 40 PRO O O 11.587 3.281 -4.045 1.00 . A A . 310 PRO O 1 1
2 3142 1 1 41 TYR C C 8.693 0.240 -4.302 1.00 . A A . 311 TYR C 1 1
2 3143 1 1 41 TYR CA C 9.830 1.187 -4.662 1.00 . A A . 311 TYR CA 1 1
2 3144 1 1 41 TYR CB C 10.551 0.692 -5.918 1.00 . A A . 311 TYR CB 1 1
2 3145 1 1 41 TYR CD1 C 9.796 2.064 -7.897 1.00 . A A . 311 TYR CD1 1 1
2 3146 1 1 41 TYR CD2 C 8.937 -0.148 -7.678 1.00 . A A . 311 TYR CD2 1 1
2 3147 1 1 41 TYR CE1 C 9.064 2.238 -9.057 1.00 . A A . 311 TYR CE1 1 1
2 3148 1 1 41 TYR CE2 C 8.201 0.019 -8.838 1.00 . A A . 311 TYR CE2 1 1
2 3149 1 1 41 TYR CG C 9.746 0.871 -7.188 1.00 . A A . 311 TYR CG 1 1
2 3150 1 1 41 TYR CZ C 8.269 1.215 -9.524 1.00 . A A . 311 TYR CZ 1 1
2 3151 1 1 41 TYR H H 10.783 0.494 -2.912 1.00 . A A . 311 TYR H 1 1
2 3152 1 1 41 TYR HA H 9.431 2.174 -4.838 1.00 . A A . 311 TYR HA 1 1
2 3153 1 1 41 TYR HB2 H 11.477 1.235 -6.032 1.00 . A A . 311 TYR HB2 1 1
2 3154 1 1 41 TYR HB3 H 10.768 -0.360 -5.808 1.00 . A A . 311 TYR HB3 1 1
2 3155 1 1 41 TYR HD1 H 10.419 2.866 -7.531 1.00 . A A . 311 TYR HD1 1 1
2 3156 1 1 41 TYR HD2 H 8.885 -1.082 -7.140 1.00 . A A . 311 TYR HD2 1 1
2 3157 1 1 41 TYR HE1 H 9.117 3.174 -9.591 1.00 . A A . 311 TYR HE1 1 1
2 3158 1 1 41 TYR HE2 H 7.577 -0.784 -9.202 1.00 . A A . 311 TYR HE2 1 1
2 3159 1 1 41 TYR HH H 8.100 1.772 -11.360 1.00 . A A . 311 TYR HH 1 1
2 3160 1 1 41 TYR N N 10.744 1.258 -3.530 1.00 . A A . 311 TYR N 1 1
2 3161 1 1 41 TYR O O 8.932 -0.921 -3.989 1.00 . A A . 311 TYR O 1 1
2 3162 1 1 41 TYR OH O 7.538 1.386 -10.682 1.00 . A A . 311 TYR OH 1 1
2 3163 1 1 42 VAL C C 5.315 -0.263 -5.087 1.00 . A A . 312 VAL C 1 1
2 3164 1 1 42 VAL CA C 6.330 -0.124 -3.961 1.00 . A A . 312 VAL CA 1 1
2 3165 1 1 42 VAL CB C 5.614 0.393 -2.684 1.00 . A A . 312 VAL CB 1 1
2 3166 1 1 42 VAL CG1 C 6.622 0.812 -1.624 1.00 . A A . 312 VAL CG1 1 1
2 3167 1 1 42 VAL CG2 C 4.661 1.536 -3.003 1.00 . A A . 312 VAL CG2 1 1
2 3168 1 1 42 VAL H H 7.299 1.646 -4.621 1.00 . A A . 312 VAL H 1 1
2 3169 1 1 42 VAL HA H 6.725 -1.104 -3.738 1.00 . A A . 312 VAL HA 1 1
2 3170 1 1 42 VAL HB H 5.029 -0.423 -2.280 1.00 . A A . 312 VAL HB 1 1
2 3171 1 1 42 VAL HG11 H 7.294 1.551 -2.036 1.00 . A A . 312 VAL HG11 1 1
2 3172 1 1 42 VAL HG12 H 7.187 -0.047 -1.307 1.00 . A A . 312 VAL HG12 1 1
2 3173 1 1 42 VAL HG13 H 6.102 1.234 -0.775 1.00 . A A . 312 VAL HG13 1 1
2 3174 1 1 42 VAL HG21 H 5.195 2.319 -3.519 1.00 . A A . 312 VAL HG21 1 1
2 3175 1 1 42 VAL HG22 H 4.249 1.926 -2.085 1.00 . A A . 312 VAL HG22 1 1
2 3176 1 1 42 VAL HG23 H 3.860 1.173 -3.631 1.00 . A A . 312 VAL HG23 1 1
2 3177 1 1 42 VAL N N 7.458 0.722 -4.332 1.00 . A A . 312 VAL N 1 1
2 3178 1 1 42 VAL O O 5.225 0.582 -5.981 1.00 . A A . 312 VAL O 1 1
2 3179 1 1 43 LYS C C 2.295 -2.159 -5.284 1.00 . A A . 313 LYS C 1 1
2 3180 1 1 43 LYS CA C 3.533 -1.642 -6.012 1.00 . A A . 313 LYS CA 1 1
2 3181 1 1 43 LYS CB C 4.028 -2.655 -7.058 1.00 . A A . 313 LYS CB 1 1
2 3182 1 1 43 LYS CD C 5.641 -4.511 -7.604 1.00 . A A . 313 LYS CD 1 1
2 3183 1 1 43 LYS CE C 6.790 -3.736 -8.232 1.00 . A A . 313 LYS CE 1 1
2 3184 1 1 43 LYS CG C 4.962 -3.717 -6.499 1.00 . A A . 313 LYS CG 1 1
2 3185 1 1 43 LYS H H 4.725 -1.998 -4.308 1.00 . A A . 313 LYS H 1 1
2 3186 1 1 43 LYS HA H 3.281 -0.716 -6.508 1.00 . A A . 313 LYS HA 1 1
2 3187 1 1 43 LYS HB2 H 3.172 -3.156 -7.489 1.00 . A A . 313 LYS HB2 1 1
2 3188 1 1 43 LYS HB3 H 4.549 -2.122 -7.838 1.00 . A A . 313 LYS HB3 1 1
2 3189 1 1 43 LYS HD2 H 6.025 -5.432 -7.190 1.00 . A A . 313 LYS HD2 1 1
2 3190 1 1 43 LYS HD3 H 4.911 -4.737 -8.368 1.00 . A A . 313 LYS HD3 1 1
2 3191 1 1 43 LYS HE2 H 6.404 -2.824 -8.657 1.00 . A A . 313 LYS HE2 1 1
2 3192 1 1 43 LYS HE3 H 7.510 -3.499 -7.463 1.00 . A A . 313 LYS HE3 1 1
2 3193 1 1 43 LYS HG2 H 5.719 -3.235 -5.900 1.00 . A A . 313 LYS HG2 1 1
2 3194 1 1 43 LYS HG3 H 4.391 -4.392 -5.882 1.00 . A A . 313 LYS HG3 1 1
2 3195 1 1 43 LYS HZ1 H 7.670 -5.481 -8.970 1.00 . A A . 313 LYS HZ1 1 1
2 3196 1 1 43 LYS HZ2 H 8.361 -4.060 -9.570 1.00 . A A . 313 LYS HZ2 1 1
2 3197 1 1 43 LYS HZ3 H 6.858 -4.575 -10.143 1.00 . A A . 313 LYS HZ3 1 1
2 3198 1 1 43 LYS N N 4.570 -1.355 -5.038 1.00 . A A . 313 LYS N 1 1
2 3199 1 1 43 LYS NZ N 7.467 -4.516 -9.302 1.00 . A A . 313 LYS NZ 1 1
2 3200 1 1 43 LYS O O 2.352 -3.158 -4.567 1.00 . A A . 313 LYS O 1 1
2 3201 1 1 44 ILE C C -0.879 -2.796 -5.638 1.00 . A A . 314 ILE C 1 1
2 3202 1 1 44 ILE CA C -0.057 -1.822 -4.792 1.00 . A A . 314 ILE CA 1 1
2 3203 1 1 44 ILE CB C -0.885 -0.554 -4.454 1.00 . A A . 314 ILE CB 1 1
2 3204 1 1 44 ILE CD1 C -3.211 0.306 -3.864 1.00 . A A . 314 ILE CD1 1 1
2 3205 1 1 44 ILE CG1 C -2.371 -0.884 -4.281 1.00 . A A . 314 ILE CG1 1 1
2 3206 1 1 44 ILE CG2 C -0.694 0.510 -5.522 1.00 . A A . 314 ILE CG2 1 1
2 3207 1 1 44 ILE H H 1.198 -0.694 -6.065 1.00 . A A . 314 ILE H 1 1
2 3208 1 1 44 ILE HA H 0.201 -2.308 -3.863 1.00 . A A . 314 ILE HA 1 1
2 3209 1 1 44 ILE HB H -0.506 -0.154 -3.524 1.00 . A A . 314 ILE HB 1 1
2 3210 1 1 44 ILE HD11 H -2.929 0.617 -2.868 1.00 . A A . 314 ILE HD11 1 1
2 3211 1 1 44 ILE HD12 H -4.256 0.030 -3.873 1.00 . A A . 314 ILE HD12 1 1
2 3212 1 1 44 ILE HD13 H -3.047 1.121 -4.555 1.00 . A A . 314 ILE HD13 1 1
2 3213 1 1 44 ILE HG12 H -2.761 -1.253 -5.216 1.00 . A A . 314 ILE HG12 1 1
2 3214 1 1 44 ILE HG13 H -2.477 -1.647 -3.526 1.00 . A A . 314 ILE HG13 1 1
2 3215 1 1 44 ILE HG21 H 0.324 0.872 -5.491 1.00 . A A . 314 ILE HG21 1 1
2 3216 1 1 44 ILE HG22 H -1.374 1.330 -5.341 1.00 . A A . 314 ILE HG22 1 1
2 3217 1 1 44 ILE HG23 H -0.896 0.083 -6.493 1.00 . A A . 314 ILE HG23 1 1
2 3218 1 1 44 ILE N N 1.187 -1.462 -5.455 1.00 . A A . 314 ILE N 1 1
2 3219 1 1 44 ILE O O -1.074 -2.596 -6.837 1.00 . A A . 314 ILE O 1 1
2 3220 1 1 45 HIS C C -3.475 -5.053 -4.996 1.00 . A A . 315 HIS C 1 1
2 3221 1 1 45 HIS CA C -2.137 -4.871 -5.697 1.00 . A A . 315 HIS CA 1 1
2 3222 1 1 45 HIS CB C -1.388 -6.206 -5.738 1.00 . A A . 315 HIS CB 1 1
2 3223 1 1 45 HIS CD2 C 0.346 -5.990 -7.655 1.00 . A A . 315 HIS CD2 1 1
2 3224 1 1 45 HIS CE1 C 2.171 -6.103 -6.452 1.00 . A A . 315 HIS CE1 1 1
2 3225 1 1 45 HIS CG C -0.027 -6.123 -6.361 1.00 . A A . 315 HIS CG 1 1
2 3226 1 1 45 HIS H H -1.161 -3.975 -4.047 1.00 . A A . 315 HIS H 1 1
2 3227 1 1 45 HIS HA H -2.311 -4.529 -6.708 1.00 . A A . 315 HIS HA 1 1
2 3228 1 1 45 HIS HB2 H -1.268 -6.571 -4.729 1.00 . A A . 315 HIS HB2 1 1
2 3229 1 1 45 HIS HB3 H -1.970 -6.918 -6.304 1.00 . A A . 315 HIS HB3 1 1
2 3230 1 1 45 HIS HD1 H 1.212 -6.283 -4.656 1.00 . A A . 315 HIS HD1 1 1
2 3231 1 1 45 HIS HD2 H -0.312 -5.910 -8.507 1.00 . A A . 315 HIS HD2 1 1
2 3232 1 1 45 HIS HE1 H 3.212 -6.133 -6.164 1.00 . A A . 315 HIS HE1 1 1
2 3233 1 1 45 HIS HE2 H 2.270 -6.053 -8.494 1.00 . A A . 315 HIS HE2 1 1
2 3234 1 1 45 HIS N N -1.344 -3.864 -5.009 1.00 . A A . 315 HIS N 1 1
2 3235 1 1 45 HIS ND1 N 1.143 -6.190 -5.634 1.00 . A A . 315 HIS ND1 1 1
2 3236 1 1 45 HIS NE2 N 1.717 -5.981 -7.681 1.00 . A A . 315 HIS NE2 1 1
2 3237 1 1 45 HIS O O -3.520 -5.289 -3.792 1.00 . A A . 315 HIS O 1 1
2 3238 1 1 46 LEU C C -6.465 -6.454 -5.556 1.00 . A A . 316 LEU C 1 1
2 3239 1 1 46 LEU CA C -5.894 -5.091 -5.184 1.00 . A A . 316 LEU CA 1 1
2 3240 1 1 46 LEU CB C -6.827 -3.971 -5.661 1.00 . A A . 316 LEU CB 1 1
2 3241 1 1 46 LEU CD1 C -7.812 -3.167 -7.816 1.00 . A A . 316 LEU CD1 1 1
2 3242 1 1 46 LEU CD2 C -5.727 -2.116 -6.939 1.00 . A A . 316 LEU CD2 1 1
2 3243 1 1 46 LEU CG C -6.525 -3.408 -7.050 1.00 . A A . 316 LEU CG 1 1
2 3244 1 1 46 LEU H H -4.462 -4.751 -6.705 1.00 . A A . 316 LEU H 1 1
2 3245 1 1 46 LEU HA H -5.806 -5.038 -4.110 1.00 . A A . 316 LEU HA 1 1
2 3246 1 1 46 LEU HB2 H -7.838 -4.352 -5.664 1.00 . A A . 316 LEU HB2 1 1
2 3247 1 1 46 LEU HB3 H -6.771 -3.160 -4.950 1.00 . A A . 316 LEU HB3 1 1
2 3248 1 1 46 LEU HD11 H -8.165 -4.100 -8.227 1.00 . A A . 316 LEU HD11 1 1
2 3249 1 1 46 LEU HD12 H -7.630 -2.466 -8.618 1.00 . A A . 316 LEU HD12 1 1
2 3250 1 1 46 LEU HD13 H -8.557 -2.762 -7.150 1.00 . A A . 316 LEU HD13 1 1
2 3251 1 1 46 LEU HD21 H -6.332 -1.358 -6.464 1.00 . A A . 316 LEU HD21 1 1
2 3252 1 1 46 LEU HD22 H -5.441 -1.782 -7.925 1.00 . A A . 316 LEU HD22 1 1
2 3253 1 1 46 LEU HD23 H -4.841 -2.290 -6.348 1.00 . A A . 316 LEU HD23 1 1
2 3254 1 1 46 LEU HG H -5.933 -4.123 -7.605 1.00 . A A . 316 LEU HG 1 1
2 3255 1 1 46 LEU N N -4.558 -4.935 -5.746 1.00 . A A . 316 LEU N 1 1
2 3256 1 1 46 LEU O O -6.427 -6.859 -6.724 1.00 . A A . 316 LEU O 1 1
2 3257 1 1 47 MET C C -8.996 -8.557 -4.350 1.00 . A A . 317 MET C 1 1
2 3258 1 1 47 MET CA C -7.538 -8.486 -4.785 1.00 . A A . 317 MET CA 1 1
2 3259 1 1 47 MET CB C -6.710 -9.535 -4.039 1.00 . A A . 317 MET CB 1 1
2 3260 1 1 47 MET CE C -2.662 -10.473 -4.433 1.00 . A A . 317 MET CE 1 1
2 3261 1 1 47 MET CG C -5.314 -9.719 -4.613 1.00 . A A . 317 MET CG 1 1
2 3262 1 1 47 MET H H -6.993 -6.785 -3.654 1.00 . A A . 317 MET H 1 1
2 3263 1 1 47 MET HA H -7.484 -8.690 -5.844 1.00 . A A . 317 MET HA 1 1
2 3264 1 1 47 MET HB2 H -6.619 -9.238 -3.005 1.00 . A A . 317 MET HB2 1 1
2 3265 1 1 47 MET HB3 H -7.224 -10.485 -4.089 1.00 . A A . 317 MET HB3 1 1
2 3266 1 1 47 MET HE1 H -2.767 -11.156 -5.263 1.00 . A A . 317 MET HE1 1 1
2 3267 1 1 47 MET HE2 H -1.829 -10.780 -3.818 1.00 . A A . 317 MET HE2 1 1
2 3268 1 1 47 MET HE3 H -2.484 -9.477 -4.810 1.00 . A A . 317 MET HE3 1 1
2 3269 1 1 47 MET HG2 H -5.381 -10.346 -5.487 1.00 . A A . 317 MET HG2 1 1
2 3270 1 1 47 MET HG3 H -4.929 -8.749 -4.894 1.00 . A A . 317 MET HG3 1 1
2 3271 1 1 47 MET N N -6.980 -7.163 -4.562 1.00 . A A . 317 MET N 1 1
2 3272 1 1 47 MET O O -9.377 -8.033 -3.302 1.00 . A A . 317 MET O 1 1
2 3273 1 1 47 MET SD S -4.162 -10.482 -3.455 1.00 . A A . 317 MET SD 1 1
2 3274 1 1 48 GLN C C -11.540 -10.876 -4.932 1.00 . A A . 318 GLN C 1 1
2 3275 1 1 48 GLN CA C -11.219 -9.388 -4.918 1.00 . A A . 318 GLN CA 1 1
2 3276 1 1 48 GLN CB C -12.044 -8.659 -5.985 1.00 . A A . 318 GLN CB 1 1
2 3277 1 1 48 GLN CD C -14.162 -8.775 -7.374 1.00 . A A . 318 GLN CD 1 1
2 3278 1 1 48 GLN CG C -13.502 -9.093 -6.043 1.00 . A A . 318 GLN CG 1 1
2 3279 1 1 48 GLN H H -9.415 -9.608 -5.987 1.00 . A A . 318 GLN H 1 1
2 3280 1 1 48 GLN HA H -11.445 -8.982 -3.943 1.00 . A A . 318 GLN HA 1 1
2 3281 1 1 48 GLN HB2 H -12.017 -7.599 -5.780 1.00 . A A . 318 GLN HB2 1 1
2 3282 1 1 48 GLN HB3 H -11.598 -8.840 -6.951 1.00 . A A . 318 GLN HB3 1 1
2 3283 1 1 48 GLN HE21 H -13.161 -7.065 -7.505 1.00 . A A . 318 GLN HE21 1 1
2 3284 1 1 48 GLN HE22 H -14.237 -7.407 -8.813 1.00 . A A . 318 GLN HE22 1 1
2 3285 1 1 48 GLN HG2 H -13.553 -10.160 -5.881 1.00 . A A . 318 GLN HG2 1 1
2 3286 1 1 48 GLN HG3 H -14.045 -8.586 -5.258 1.00 . A A . 318 GLN HG3 1 1
2 3287 1 1 48 GLN N N -9.797 -9.211 -5.174 1.00 . A A . 318 GLN N 1 1
2 3288 1 1 48 GLN NE2 N -13.816 -7.636 -7.955 1.00 . A A . 318 GLN NE2 1 1
2 3289 1 1 48 GLN O O -11.130 -11.585 -5.850 1.00 . A A . 318 GLN O 1 1
2 3290 1 1 48 GLN OE1 O -14.984 -9.546 -7.870 1.00 . A A . 318 GLN OE1 1 1
2 3291 1 1 49 ASN C C -11.363 -13.645 -3.689 1.00 . A A . 319 ASN C 1 1
2 3292 1 1 49 ASN CA C -12.613 -12.763 -3.796 1.00 . A A . 319 ASN CA 1 1
2 3293 1 1 49 ASN CB C -13.477 -13.178 -4.998 1.00 . A A . 319 ASN CB 1 1
2 3294 1 1 49 ASN CG C -14.061 -14.575 -4.870 1.00 . A A . 319 ASN CG 1 1
2 3295 1 1 49 ASN H H -12.525 -10.728 -3.197 1.00 . A A . 319 ASN H 1 1
2 3296 1 1 49 ASN HA H -13.193 -12.879 -2.893 1.00 . A A . 319 ASN HA 1 1
2 3297 1 1 49 ASN HB2 H -14.294 -12.479 -5.101 1.00 . A A . 319 ASN HB2 1 1
2 3298 1 1 49 ASN HB3 H -12.870 -13.142 -5.892 1.00 . A A . 319 ASN HB3 1 1
2 3299 1 1 49 ASN HD21 H -14.581 -14.239 -2.979 1.00 . A A . 319 ASN HD21 1 1
2 3300 1 1 49 ASN HD22 H -14.974 -15.800 -3.602 1.00 . A A . 319 ASN HD22 1 1
2 3301 1 1 49 ASN N N -12.242 -11.348 -3.902 1.00 . A A . 319 ASN N 1 1
2 3302 1 1 49 ASN ND2 N -14.591 -14.903 -3.700 1.00 . A A . 319 ASN ND2 1 1
2 3303 1 1 49 ASN O O -11.373 -14.821 -4.047 1.00 . A A . 319 ASN O 1 1
2 3304 1 1 49 ASN OD1 O -14.038 -15.354 -5.827 1.00 . A A . 319 ASN OD1 1 1
2 3305 1 1 50 GLY C C -8.150 -13.792 -4.272 1.00 . A A . 320 GLY C 1 1
2 3306 1 1 50 GLY CA C -9.038 -13.797 -3.043 1.00 . A A . 320 GLY CA 1 1
2 3307 1 1 50 GLY H H -10.308 -12.103 -2.984 1.00 . A A . 320 GLY H 1 1
2 3308 1 1 50 GLY HA2 H -8.487 -13.366 -2.222 1.00 . A A . 320 GLY HA2 1 1
2 3309 1 1 50 GLY HA3 H -9.284 -14.819 -2.796 1.00 . A A . 320 GLY HA3 1 1
2 3310 1 1 50 GLY N N -10.273 -13.053 -3.214 1.00 . A A . 320 GLY N 1 1
2 3311 1 1 50 GLY O O -7.011 -14.255 -4.214 1.00 . A A . 320 GLY O 1 1
2 3312 1 1 51 LYS C C -7.579 -11.781 -7.006 1.00 . A A . 321 LYS C 1 1
2 3313 1 1 51 LYS CA C -7.878 -13.223 -6.615 1.00 . A A . 321 LYS CA 1 1
2 3314 1 1 51 LYS CB C -8.614 -13.944 -7.753 1.00 . A A . 321 LYS CB 1 1
2 3315 1 1 51 LYS CD C -10.768 -14.135 -9.033 1.00 . A A . 321 LYS CD 1 1
2 3316 1 1 51 LYS CE C -12.266 -14.367 -8.898 1.00 . A A . 321 LYS CE 1 1
2 3317 1 1 51 LYS CG C -10.128 -13.823 -7.692 1.00 . A A . 321 LYS CG 1 1
2 3318 1 1 51 LYS H H -9.565 -12.904 -5.372 1.00 . A A . 321 LYS H 1 1
2 3319 1 1 51 LYS HA H -6.943 -13.729 -6.431 1.00 . A A . 321 LYS HA 1 1
2 3320 1 1 51 LYS HB2 H -8.283 -13.535 -8.696 1.00 . A A . 321 LYS HB2 1 1
2 3321 1 1 51 LYS HB3 H -8.359 -14.993 -7.719 1.00 . A A . 321 LYS HB3 1 1
2 3322 1 1 51 LYS HD2 H -10.605 -13.301 -9.699 1.00 . A A . 321 LYS HD2 1 1
2 3323 1 1 51 LYS HD3 H -10.309 -15.021 -9.444 1.00 . A A . 321 LYS HD3 1 1
2 3324 1 1 51 LYS HE2 H -12.692 -13.556 -8.327 1.00 . A A . 321 LYS HE2 1 1
2 3325 1 1 51 LYS HE3 H -12.702 -14.378 -9.886 1.00 . A A . 321 LYS HE3 1 1
2 3326 1 1 51 LYS HG2 H -10.507 -14.514 -6.955 1.00 . A A . 321 LYS HG2 1 1
2 3327 1 1 51 LYS HG3 H -10.387 -12.813 -7.407 1.00 . A A . 321 LYS HG3 1 1
2 3328 1 1 51 LYS HZ1 H -11.739 -16.274 -8.213 1.00 . A A . 321 LYS HZ1 1 1
2 3329 1 1 51 LYS HZ2 H -13.348 -16.145 -8.717 1.00 . A A . 321 LYS HZ2 1 1
2 3330 1 1 51 LYS HZ3 H -12.877 -15.483 -7.232 1.00 . A A . 321 LYS HZ3 1 1
2 3331 1 1 51 LYS N N -8.654 -13.271 -5.381 1.00 . A A . 321 LYS N 1 1
2 3332 1 1 51 LYS NZ N -12.578 -15.656 -8.217 1.00 . A A . 321 LYS NZ 1 1
2 3333 1 1 51 LYS O O -8.414 -10.894 -6.824 1.00 . A A . 321 LYS O 1 1
2 3334 1 1 52 ARG C C -6.824 -9.728 -9.110 1.00 . A A . 322 ARG C 1 1
2 3335 1 1 52 ARG CA C -5.979 -10.206 -7.933 1.00 . A A . 322 ARG CA 1 1
2 3336 1 1 52 ARG CB C -4.484 -10.166 -8.280 1.00 . A A . 322 ARG CB 1 1
2 3337 1 1 52 ARG CD C -2.598 -11.016 -9.711 1.00 . A A . 322 ARG CD 1 1
2 3338 1 1 52 ARG CG C -4.106 -10.951 -9.526 1.00 . A A . 322 ARG CG 1 1
2 3339 1 1 52 ARG CZ C -1.065 -11.873 -11.446 1.00 . A A . 322 ARG CZ 1 1
2 3340 1 1 52 ARG H H -5.748 -12.289 -7.624 1.00 . A A . 322 ARG H 1 1
2 3341 1 1 52 ARG HA H -6.158 -9.544 -7.101 1.00 . A A . 322 ARG HA 1 1
2 3342 1 1 52 ARG HB2 H -4.192 -9.136 -8.429 1.00 . A A . 322 ARG HB2 1 1
2 3343 1 1 52 ARG HB3 H -3.927 -10.566 -7.447 1.00 . A A . 322 ARG HB3 1 1
2 3344 1 1 52 ARG HD2 H -2.173 -10.061 -9.441 1.00 . A A . 322 ARG HD2 1 1
2 3345 1 1 52 ARG HD3 H -2.202 -11.782 -9.060 1.00 . A A . 322 ARG HD3 1 1
2 3346 1 1 52 ARG HE H -2.879 -11.101 -11.795 1.00 . A A . 322 ARG HE 1 1
2 3347 1 1 52 ARG HG2 H -4.491 -11.955 -9.436 1.00 . A A . 322 ARG HG2 1 1
2 3348 1 1 52 ARG HG3 H -4.546 -10.471 -10.389 1.00 . A A . 322 ARG HG3 1 1
2 3349 1 1 52 ARG HH11 H -0.371 -12.068 -9.553 1.00 . A A . 322 ARG HH11 1 1
2 3350 1 1 52 ARG HH12 H 0.707 -12.617 -10.793 1.00 . A A . 322 ARG HH12 1 1
2 3351 1 1 52 ARG HH21 H -1.469 -11.841 -13.431 1.00 . A A . 322 ARG HH21 1 1
2 3352 1 1 52 ARG HH22 H 0.076 -12.501 -12.995 1.00 . A A . 322 ARG HH22 1 1
2 3353 1 1 52 ARG N N -6.378 -11.546 -7.521 1.00 . A A . 322 ARG N 1 1
2 3354 1 1 52 ARG NE N -2.228 -11.327 -11.091 1.00 . A A . 322 ARG NE 1 1
2 3355 1 1 52 ARG NH1 N -0.173 -12.215 -10.522 1.00 . A A . 322 ARG NH1 1 1
2 3356 1 1 52 ARG NH2 N -0.797 -12.090 -12.726 1.00 . A A . 322 ARG NH2 1 1
2 3357 1 1 52 ARG O O -7.076 -10.477 -10.052 1.00 . A A . 322 ARG O 1 1
2 3358 1 1 53 LEU C C -7.278 -6.964 -10.948 1.00 . A A . 323 LEU C 1 1
2 3359 1 1 53 LEU CA C -8.100 -7.919 -10.095 1.00 . A A . 323 LEU CA 1 1
2 3360 1 1 53 LEU CB C -9.309 -7.185 -9.507 1.00 . A A . 323 LEU CB 1 1
2 3361 1 1 53 LEU CD1 C -11.197 -8.109 -10.878 1.00 . A A . 323 LEU CD1 1 1
2 3362 1 1 53 LEU CD2 C -11.346 -5.796 -9.943 1.00 . A A . 323 LEU CD2 1 1
2 3363 1 1 53 LEU CG C -10.418 -6.855 -10.510 1.00 . A A . 323 LEU CG 1 1
2 3364 1 1 53 LEU H H -7.055 -7.940 -8.252 1.00 . A A . 323 LEU H 1 1
2 3365 1 1 53 LEU HA H -8.449 -8.729 -10.717 1.00 . A A . 323 LEU HA 1 1
2 3366 1 1 53 LEU HB2 H -9.733 -7.796 -8.721 1.00 . A A . 323 LEU HB2 1 1
2 3367 1 1 53 LEU HB3 H -8.963 -6.260 -9.069 1.00 . A A . 323 LEU HB3 1 1
2 3368 1 1 53 LEU HD11 H -11.940 -7.863 -11.623 1.00 . A A . 323 LEU HD11 1 1
2 3369 1 1 53 LEU HD12 H -11.686 -8.499 -9.997 1.00 . A A . 323 LEU HD12 1 1
2 3370 1 1 53 LEU HD13 H -10.521 -8.851 -11.274 1.00 . A A . 323 LEU HD13 1 1
2 3371 1 1 53 LEU HD21 H -12.127 -5.580 -10.659 1.00 . A A . 323 LEU HD21 1 1
2 3372 1 1 53 LEU HD22 H -10.784 -4.896 -9.743 1.00 . A A . 323 LEU HD22 1 1
2 3373 1 1 53 LEU HD23 H -11.788 -6.157 -9.027 1.00 . A A . 323 LEU HD23 1 1
2 3374 1 1 53 LEU HG H -9.972 -6.462 -11.413 1.00 . A A . 323 LEU HG 1 1
2 3375 1 1 53 LEU N N -7.279 -8.488 -9.037 1.00 . A A . 323 LEU N 1 1
2 3376 1 1 53 LEU O O -7.235 -7.088 -12.172 1.00 . A A . 323 LEU O 1 1
2 3377 1 1 54 LYS C C -4.510 -4.773 -10.221 1.00 . A A . 324 LYS C 1 1
2 3378 1 1 54 LYS CA C -5.798 -5.039 -10.991 1.00 . A A . 324 LYS CA 1 1
2 3379 1 1 54 LYS CB C -6.570 -3.728 -11.179 1.00 . A A . 324 LYS CB 1 1
2 3380 1 1 54 LYS CD C -7.096 -3.057 -13.548 1.00 . A A . 324 LYS CD 1 1
2 3381 1 1 54 LYS CE C -8.094 -3.156 -14.690 1.00 . A A . 324 LYS CE 1 1
2 3382 1 1 54 LYS CG C -7.600 -3.766 -12.301 1.00 . A A . 324 LYS CG 1 1
2 3383 1 1 54 LYS H H -6.666 -5.988 -9.316 1.00 . A A . 324 LYS H 1 1
2 3384 1 1 54 LYS HA H -5.547 -5.443 -11.960 1.00 . A A . 324 LYS HA 1 1
2 3385 1 1 54 LYS HB2 H -7.084 -3.496 -10.259 1.00 . A A . 324 LYS HB2 1 1
2 3386 1 1 54 LYS HB3 H -5.867 -2.937 -11.395 1.00 . A A . 324 LYS HB3 1 1
2 3387 1 1 54 LYS HD2 H -6.934 -2.015 -13.316 1.00 . A A . 324 LYS HD2 1 1
2 3388 1 1 54 LYS HD3 H -6.165 -3.509 -13.855 1.00 . A A . 324 LYS HD3 1 1
2 3389 1 1 54 LYS HE2 H -7.690 -2.648 -15.552 1.00 . A A . 324 LYS HE2 1 1
2 3390 1 1 54 LYS HE3 H -8.243 -4.199 -14.929 1.00 . A A . 324 LYS HE3 1 1
2 3391 1 1 54 LYS HG2 H -7.813 -4.795 -12.547 1.00 . A A . 324 LYS HG2 1 1
2 3392 1 1 54 LYS HG3 H -8.505 -3.281 -11.963 1.00 . A A . 324 LYS HG3 1 1
2 3393 1 1 54 LYS HZ1 H -9.345 -1.510 -14.389 1.00 . A A . 324 LYS HZ1 1 1
2 3394 1 1 54 LYS HZ2 H -9.692 -2.822 -13.386 1.00 . A A . 324 LYS HZ2 1 1
2 3395 1 1 54 LYS HZ3 H -10.137 -2.864 -15.017 1.00 . A A . 324 LYS HZ3 1 1
2 3396 1 1 54 LYS N N -6.615 -6.020 -10.294 1.00 . A A . 324 LYS N 1 1
2 3397 1 1 54 LYS NZ N -9.409 -2.546 -14.346 1.00 . A A . 324 LYS NZ 1 1
2 3398 1 1 54 LYS O O -4.438 -5.000 -9.010 1.00 . A A . 324 LYS O 1 1
2 3399 1 1 55 LYS C C -1.851 -2.536 -10.571 1.00 . A A . 325 LYS C 1 1
2 3400 1 1 55 LYS CA C -2.210 -3.998 -10.328 1.00 . A A . 325 LYS CA 1 1
2 3401 1 1 55 LYS CB C -1.118 -4.916 -10.894 1.00 . A A . 325 LYS CB 1 1
2 3402 1 1 55 LYS CD C 0.470 -4.670 -12.828 1.00 . A A . 325 LYS CD 1 1
2 3403 1 1 55 LYS CE C 0.595 -4.367 -14.311 1.00 . A A . 325 LYS CE 1 1
2 3404 1 1 55 LYS CG C -0.980 -4.849 -12.408 1.00 . A A . 325 LYS CG 1 1
2 3405 1 1 55 LYS H H -3.616 -4.156 -11.891 1.00 . A A . 325 LYS H 1 1
2 3406 1 1 55 LYS HA H -2.296 -4.164 -9.265 1.00 . A A . 325 LYS HA 1 1
2 3407 1 1 55 LYS HB2 H -0.169 -4.641 -10.457 1.00 . A A . 325 LYS HB2 1 1
2 3408 1 1 55 LYS HB3 H -1.347 -5.937 -10.621 1.00 . A A . 325 LYS HB3 1 1
2 3409 1 1 55 LYS HD2 H 0.900 -3.854 -12.267 1.00 . A A . 325 LYS HD2 1 1
2 3410 1 1 55 LYS HD3 H 1.009 -5.580 -12.612 1.00 . A A . 325 LYS HD3 1 1
2 3411 1 1 55 LYS HE2 H -0.063 -3.547 -14.555 1.00 . A A . 325 LYS HE2 1 1
2 3412 1 1 55 LYS HE3 H 1.615 -4.081 -14.520 1.00 . A A . 325 LYS HE3 1 1
2 3413 1 1 55 LYS HG2 H -1.359 -5.765 -12.836 1.00 . A A . 325 LYS HG2 1 1
2 3414 1 1 55 LYS HG3 H -1.559 -4.012 -12.776 1.00 . A A . 325 LYS HG3 1 1
2 3415 1 1 55 LYS HZ1 H 0.305 -5.288 -16.157 1.00 . A A . 325 LYS HZ1 1 1
2 3416 1 1 55 LYS HZ2 H -0.731 -5.847 -14.947 1.00 . A A . 325 LYS HZ2 1 1
2 3417 1 1 55 LYS HZ3 H 0.889 -6.326 -14.960 1.00 . A A . 325 LYS HZ3 1 1
2 3418 1 1 55 LYS N N -3.496 -4.305 -10.932 1.00 . A A . 325 LYS N 1 1
2 3419 1 1 55 LYS NZ N 0.240 -5.538 -15.151 1.00 . A A . 325 LYS NZ 1 1
2 3420 1 1 55 LYS O O -2.042 -2.017 -11.672 1.00 . A A . 325 LYS O 1 1
2 3421 1 1 56 LYS C C 0.456 -0.296 -9.144 1.00 . A A . 326 LYS C 1 1
2 3422 1 1 56 LYS CA C -0.977 -0.468 -9.641 1.00 . A A . 326 LYS CA 1 1
2 3423 1 1 56 LYS CB C -1.929 0.428 -8.833 1.00 . A A . 326 LYS CB 1 1
2 3424 1 1 56 LYS CD C -4.111 0.057 -10.035 1.00 . A A . 326 LYS CD 1 1
2 3425 1 1 56 LYS CE C -5.099 0.633 -11.036 1.00 . A A . 326 LYS CE 1 1
2 3426 1 1 56 LYS CG C -3.040 1.068 -9.658 1.00 . A A . 326 LYS CG 1 1
2 3427 1 1 56 LYS H H -1.254 -2.327 -8.671 1.00 . A A . 326 LYS H 1 1
2 3428 1 1 56 LYS HA H -1.022 -0.186 -10.683 1.00 . A A . 326 LYS HA 1 1
2 3429 1 1 56 LYS HB2 H -2.388 -0.167 -8.059 1.00 . A A . 326 LYS HB2 1 1
2 3430 1 1 56 LYS HB3 H -1.354 1.216 -8.373 1.00 . A A . 326 LYS HB3 1 1
2 3431 1 1 56 LYS HD2 H -3.635 -0.809 -10.471 1.00 . A A . 326 LYS HD2 1 1
2 3432 1 1 56 LYS HD3 H -4.644 -0.236 -9.142 1.00 . A A . 326 LYS HD3 1 1
2 3433 1 1 56 LYS HE2 H -4.570 1.299 -11.702 1.00 . A A . 326 LYS HE2 1 1
2 3434 1 1 56 LYS HE3 H -5.527 -0.179 -11.606 1.00 . A A . 326 LYS HE3 1 1
2 3435 1 1 56 LYS HG2 H -3.495 1.857 -9.078 1.00 . A A . 326 LYS HG2 1 1
2 3436 1 1 56 LYS HG3 H -2.614 1.482 -10.560 1.00 . A A . 326 LYS HG3 1 1
2 3437 1 1 56 LYS HZ1 H -6.422 2.243 -10.920 1.00 . A A . 326 LYS HZ1 1 1
2 3438 1 1 56 LYS HZ2 H -5.918 1.669 -9.414 1.00 . A A . 326 LYS HZ2 1 1
2 3439 1 1 56 LYS HZ3 H -7.053 0.799 -10.314 1.00 . A A . 326 LYS HZ3 1 1
2 3440 1 1 56 LYS N N -1.365 -1.867 -9.536 1.00 . A A . 326 LYS N 1 1
2 3441 1 1 56 LYS NZ N -6.197 1.389 -10.373 1.00 . A A . 326 LYS NZ 1 1
2 3442 1 1 56 LYS O O 0.897 -1.013 -8.247 1.00 . A A . 326 LYS O 1 1
2 3443 1 1 57 LYS C C 2.799 2.371 -9.116 1.00 . A A . 327 LYS C 1 1
2 3444 1 1 57 LYS CA C 2.561 0.889 -9.350 1.00 . A A . 327 LYS CA 1 1
2 3445 1 1 57 LYS CB C 3.504 0.377 -10.441 1.00 . A A . 327 LYS CB 1 1
2 3446 1 1 57 LYS CD C 4.049 0.336 -12.903 1.00 . A A . 327 LYS CD 1 1
2 3447 1 1 57 LYS CE C 4.900 1.552 -13.235 1.00 . A A . 327 LYS CE 1 1
2 3448 1 1 57 LYS CG C 3.002 0.659 -11.851 1.00 . A A . 327 LYS CG 1 1
2 3449 1 1 57 LYS H H 0.772 1.191 -10.433 1.00 . A A . 327 LYS H 1 1
2 3450 1 1 57 LYS HA H 2.758 0.352 -8.434 1.00 . A A . 327 LYS HA 1 1
2 3451 1 1 57 LYS HB2 H 4.467 0.850 -10.320 1.00 . A A . 327 LYS HB2 1 1
2 3452 1 1 57 LYS HB3 H 3.620 -0.691 -10.329 1.00 . A A . 327 LYS HB3 1 1
2 3453 1 1 57 LYS HD2 H 4.689 -0.449 -12.532 1.00 . A A . 327 LYS HD2 1 1
2 3454 1 1 57 LYS HD3 H 3.549 0.002 -13.801 1.00 . A A . 327 LYS HD3 1 1
2 3455 1 1 57 LYS HE2 H 5.403 1.879 -12.337 1.00 . A A . 327 LYS HE2 1 1
2 3456 1 1 57 LYS HE3 H 5.634 1.270 -13.976 1.00 . A A . 327 LYS HE3 1 1
2 3457 1 1 57 LYS HG2 H 2.124 0.058 -12.035 1.00 . A A . 327 LYS HG2 1 1
2 3458 1 1 57 LYS HG3 H 2.742 1.705 -11.923 1.00 . A A . 327 LYS HG3 1 1
2 3459 1 1 57 LYS HZ1 H 3.125 2.341 -14.011 1.00 . A A . 327 LYS HZ1 1 1
2 3460 1 1 57 LYS HZ2 H 4.525 3.071 -14.619 1.00 . A A . 327 LYS HZ2 1 1
2 3461 1 1 57 LYS HZ3 H 4.000 3.427 -13.057 1.00 . A A . 327 LYS HZ3 1 1
2 3462 1 1 57 LYS N N 1.177 0.643 -9.729 1.00 . A A . 327 LYS N 1 1
2 3463 1 1 57 LYS NZ N 4.080 2.674 -13.767 1.00 . A A . 327 LYS NZ 1 1
2 3464 1 1 57 LYS O O 2.040 3.214 -9.596 1.00 . A A . 327 LYS O 1 1
2 3465 1 1 58 THR C C 5.704 4.237 -8.066 1.00 . A A . 328 THR C 1 1
2 3466 1 1 58 THR CA C 4.192 4.062 -8.096 1.00 . A A . 328 THR CA 1 1
2 3467 1 1 58 THR CB C 3.578 4.532 -6.760 1.00 . A A . 328 THR CB 1 1
2 3468 1 1 58 THR CG2 C 4.223 3.835 -5.570 1.00 . A A . 328 THR CG2 1 1
2 3469 1 1 58 THR H H 4.420 1.968 -8.020 1.00 . A A . 328 THR H 1 1
2 3470 1 1 58 THR HA H 3.788 4.674 -8.888 1.00 . A A . 328 THR HA 1 1
2 3471 1 1 58 THR HB H 2.525 4.292 -6.766 1.00 . A A . 328 THR HB 1 1
2 3472 1 1 58 THR HG1 H 2.860 6.352 -6.558 1.00 . A A . 328 THR HG1 1 1
2 3473 1 1 58 THR HG21 H 3.783 4.202 -4.655 1.00 . A A . 328 THR HG21 1 1
2 3474 1 1 58 THR HG22 H 5.284 4.036 -5.565 1.00 . A A . 328 THR HG22 1 1
2 3475 1 1 58 THR HG23 H 4.060 2.768 -5.644 1.00 . A A . 328 THR HG23 1 1
2 3476 1 1 58 THR N N 3.853 2.684 -8.382 1.00 . A A . 328 THR N 1 1
2 3477 1 1 58 THR O O 6.441 3.306 -7.736 1.00 . A A . 328 THR O 1 1
2 3478 1 1 58 THR OG1 O 3.728 5.949 -6.619 1.00 . A A . 328 THR OG1 1 1
2 3479 1 1 59 THR C C 7.943 6.627 -7.275 1.00 . A A . 329 THR C 1 1
2 3480 1 1 59 THR CA C 7.580 5.719 -8.444 1.00 . A A . 329 THR CA 1 1
2 3481 1 1 59 THR CB C 7.982 6.389 -9.770 1.00 . A A . 329 THR CB 1 1
2 3482 1 1 59 THR CG2 C 9.498 6.420 -9.930 1.00 . A A . 329 THR CG2 1 1
2 3483 1 1 59 THR H H 5.526 6.121 -8.683 1.00 . A A . 329 THR H 1 1
2 3484 1 1 59 THR HA H 8.120 4.789 -8.350 1.00 . A A . 329 THR HA 1 1
2 3485 1 1 59 THR HB H 7.613 7.405 -9.769 1.00 . A A . 329 THR HB 1 1
2 3486 1 1 59 THR HG1 H 6.901 4.919 -10.524 1.00 . A A . 329 THR HG1 1 1
2 3487 1 1 59 THR HG21 H 9.869 5.412 -10.048 1.00 . A A . 329 THR HG21 1 1
2 3488 1 1 59 THR HG22 H 9.945 6.866 -9.055 1.00 . A A . 329 THR HG22 1 1
2 3489 1 1 59 THR HG23 H 9.757 7.001 -10.802 1.00 . A A . 329 THR HG23 1 1
2 3490 1 1 59 THR N N 6.161 5.420 -8.428 1.00 . A A . 329 THR N 1 1
2 3491 1 1 59 THR O O 7.580 7.802 -7.254 1.00 . A A . 329 THR O 1 1
2 3492 1 1 59 THR OG1 O 7.393 5.673 -10.866 1.00 . A A . 329 THR OG1 1 1
2 3493 1 1 60 ILE C C 10.490 7.309 -5.263 1.00 . A A . 330 ILE C 1 1
2 3494 1 1 60 ILE CA C 9.045 6.837 -5.127 1.00 . A A . 330 ILE CA 1 1
2 3495 1 1 60 ILE CB C 8.883 6.028 -3.822 1.00 . A A . 330 ILE CB 1 1
2 3496 1 1 60 ILE CD1 C 7.735 4.000 -2.790 1.00 . A A . 330 ILE CD1 1 1
2 3497 1 1 60 ILE CG1 C 7.969 4.817 -4.040 1.00 . A A . 330 ILE CG1 1 1
2 3498 1 1 60 ILE CG2 C 8.318 6.921 -2.729 1.00 . A A . 330 ILE CG2 1 1
2 3499 1 1 60 ILE H H 8.906 5.134 -6.369 1.00 . A A . 330 ILE H 1 1
2 3500 1 1 60 ILE HA H 8.404 7.706 -5.067 1.00 . A A . 330 ILE HA 1 1
2 3501 1 1 60 ILE HB H 9.859 5.686 -3.509 1.00 . A A . 330 ILE HB 1 1
2 3502 1 1 60 ILE HD11 H 7.383 4.644 -1.999 1.00 . A A . 330 ILE HD11 1 1
2 3503 1 1 60 ILE HD12 H 8.656 3.529 -2.488 1.00 . A A . 330 ILE HD12 1 1
2 3504 1 1 60 ILE HD13 H 6.994 3.243 -2.991 1.00 . A A . 330 ILE HD13 1 1
2 3505 1 1 60 ILE HG12 H 7.008 5.159 -4.394 1.00 . A A . 330 ILE HG12 1 1
2 3506 1 1 60 ILE HG13 H 8.410 4.169 -4.782 1.00 . A A . 330 ILE HG13 1 1
2 3507 1 1 60 ILE HG21 H 7.328 7.248 -3.011 1.00 . A A . 330 ILE HG21 1 1
2 3508 1 1 60 ILE HG22 H 8.957 7.779 -2.599 1.00 . A A . 330 ILE HG22 1 1
2 3509 1 1 60 ILE HG23 H 8.263 6.367 -1.805 1.00 . A A . 330 ILE HG23 1 1
2 3510 1 1 60 ILE N N 8.644 6.073 -6.297 1.00 . A A . 330 ILE N 1 1
2 3511 1 1 60 ILE O O 11.167 6.986 -6.240 1.00 . A A . 330 ILE O 1 1
2 3512 1 1 61 LYS C C 13.306 7.594 -3.751 1.00 . A A . 331 LYS C 1 1
2 3513 1 1 61 LYS CA C 12.304 8.602 -4.301 1.00 . A A . 331 LYS CA 1 1
2 3514 1 1 61 LYS CB C 12.371 9.898 -3.489 1.00 . A A . 331 LYS CB 1 1
2 3515 1 1 61 LYS CD C 12.210 11.506 -5.413 1.00 . A A . 331 LYS CD 1 1
2 3516 1 1 61 LYS CE C 11.375 12.584 -6.079 1.00 . A A . 331 LYS CE 1 1
2 3517 1 1 61 LYS CG C 11.584 11.041 -4.106 1.00 . A A . 331 LYS CG 1 1
2 3518 1 1 61 LYS H H 10.369 8.281 -3.528 1.00 . A A . 331 LYS H 1 1
2 3519 1 1 61 LYS HA H 12.561 8.821 -5.325 1.00 . A A . 331 LYS HA 1 1
2 3520 1 1 61 LYS HB2 H 11.977 9.710 -2.500 1.00 . A A . 331 LYS HB2 1 1
2 3521 1 1 61 LYS HB3 H 13.404 10.203 -3.403 1.00 . A A . 331 LYS HB3 1 1
2 3522 1 1 61 LYS HD2 H 13.192 11.906 -5.208 1.00 . A A . 331 LYS HD2 1 1
2 3523 1 1 61 LYS HD3 H 12.294 10.663 -6.081 1.00 . A A . 331 LYS HD3 1 1
2 3524 1 1 61 LYS HE2 H 10.426 12.160 -6.369 1.00 . A A . 331 LYS HE2 1 1
2 3525 1 1 61 LYS HE3 H 11.211 13.381 -5.371 1.00 . A A . 331 LYS HE3 1 1
2 3526 1 1 61 LYS HG2 H 10.574 10.709 -4.297 1.00 . A A . 331 LYS HG2 1 1
2 3527 1 1 61 LYS HG3 H 11.567 11.867 -3.410 1.00 . A A . 331 LYS HG3 1 1
2 3528 1 1 61 LYS HZ1 H 11.405 13.793 -7.780 1.00 . A A . 331 LYS HZ1 1 1
2 3529 1 1 61 LYS HZ2 H 12.310 12.373 -7.932 1.00 . A A . 331 LYS HZ2 1 1
2 3530 1 1 61 LYS HZ3 H 12.902 13.654 -7.009 1.00 . A A . 331 LYS HZ3 1 1
2 3531 1 1 61 LYS N N 10.951 8.073 -4.285 1.00 . A A . 331 LYS N 1 1
2 3532 1 1 61 LYS NZ N 12.042 13.140 -7.283 1.00 . A A . 331 LYS NZ 1 1
2 3533 1 1 61 LYS O O 13.166 7.108 -2.628 1.00 . A A . 331 LYS O 1 1
2 3534 1 1 62 LYS C C 16.377 7.058 -3.280 1.00 . A A . 332 LYS C 1 1
2 3535 1 1 62 LYS CA C 15.352 6.352 -4.164 1.00 . A A . 332 LYS CA 1 1
2 3536 1 1 62 LYS CB C 16.024 5.754 -5.402 1.00 . A A . 332 LYS CB 1 1
2 3537 1 1 62 LYS CD C 17.802 6.252 -7.098 1.00 . A A . 332 LYS CD 1 1
2 3538 1 1 62 LYS CE C 19.002 6.135 -6.170 1.00 . A A . 332 LYS CE 1 1
2 3539 1 1 62 LYS CG C 16.584 6.789 -6.364 1.00 . A A . 332 LYS CG 1 1
2 3540 1 1 62 LYS H H 14.346 7.690 -5.447 1.00 . A A . 332 LYS H 1 1
2 3541 1 1 62 LYS HA H 14.894 5.561 -3.598 1.00 . A A . 332 LYS HA 1 1
2 3542 1 1 62 LYS HB2 H 16.836 5.120 -5.083 1.00 . A A . 332 LYS HB2 1 1
2 3543 1 1 62 LYS HB3 H 15.299 5.155 -5.934 1.00 . A A . 332 LYS HB3 1 1
2 3544 1 1 62 LYS HD2 H 17.571 5.277 -7.498 1.00 . A A . 332 LYS HD2 1 1
2 3545 1 1 62 LYS HD3 H 18.047 6.928 -7.906 1.00 . A A . 332 LYS HD3 1 1
2 3546 1 1 62 LYS HE2 H 19.652 6.977 -6.336 1.00 . A A . 332 LYS HE2 1 1
2 3547 1 1 62 LYS HE3 H 18.652 6.150 -5.147 1.00 . A A . 332 LYS HE3 1 1
2 3548 1 1 62 LYS HG2 H 15.822 7.047 -7.085 1.00 . A A . 332 LYS HG2 1 1
2 3549 1 1 62 LYS HG3 H 16.868 7.668 -5.807 1.00 . A A . 332 LYS HG3 1 1
2 3550 1 1 62 LYS HZ1 H 20.663 4.911 -5.874 1.00 . A A . 332 LYS HZ1 1 1
2 3551 1 1 62 LYS HZ2 H 19.978 4.772 -7.411 1.00 . A A . 332 LYS HZ2 1 1
2 3552 1 1 62 LYS HZ3 H 19.216 4.053 -6.074 1.00 . A A . 332 LYS HZ3 1 1
2 3553 1 1 62 LYS N N 14.309 7.284 -4.558 1.00 . A A . 332 LYS N 1 1
2 3554 1 1 62 LYS NZ N 19.770 4.884 -6.399 1.00 . A A . 332 LYS NZ 1 1
2 3555 1 1 62 LYS O O 16.341 8.284 -3.147 1.00 . A A . 332 LYS O 1 1
2 3556 1 1 63 ASN C C 17.685 7.662 -0.669 1.00 . A A . 333 ASN C 1 1
2 3557 1 1 63 ASN CA C 18.318 6.835 -1.793 1.00 . A A . 333 ASN CA 1 1
2 3558 1 1 63 ASN CB C 19.308 7.700 -2.586 1.00 . A A . 333 ASN CB 1 1
2 3559 1 1 63 ASN CG C 20.721 7.657 -2.030 1.00 . A A . 333 ASN CG 1 1
2 3560 1 1 63 ASN H H 17.276 5.313 -2.854 1.00 . A A . 333 ASN H 1 1
2 3561 1 1 63 ASN HA H 18.851 6.003 -1.356 1.00 . A A . 333 ASN HA 1 1
2 3562 1 1 63 ASN HB2 H 19.335 7.353 -3.608 1.00 . A A . 333 ASN HB2 1 1
2 3563 1 1 63 ASN HB3 H 18.968 8.726 -2.569 1.00 . A A . 333 ASN HB3 1 1
2 3564 1 1 63 ASN HD21 H 20.143 8.622 -0.394 1.00 . A A . 333 ASN HD21 1 1
2 3565 1 1 63 ASN HD22 H 21.824 8.213 -0.476 1.00 . A A . 333 ASN HD22 1 1
2 3566 1 1 63 ASN N N 17.285 6.287 -2.680 1.00 . A A . 333 ASN N 1 1
2 3567 1 1 63 ASN ND2 N 20.915 8.216 -0.848 1.00 . A A . 333 ASN ND2 1 1
2 3568 1 1 63 ASN O O 18.231 8.680 -0.242 1.00 . A A . 333 ASN O 1 1
2 3569 1 1 63 ASN OD1 O 21.631 7.123 -2.663 1.00 . A A . 333 ASN OD1 1 1
2 3570 1 1 64 THR C C 15.251 6.897 1.873 1.00 . A A . 334 THR C 1 1
2 3571 1 1 64 THR CA C 15.810 7.903 0.869 1.00 . A A . 334 THR CA 1 1
2 3572 1 1 64 THR CB C 14.657 8.752 0.292 1.00 . A A . 334 THR CB 1 1
2 3573 1 1 64 THR CG2 C 14.127 9.729 1.329 1.00 . A A . 334 THR CG2 1 1
2 3574 1 1 64 THR H H 16.154 6.382 -0.556 1.00 . A A . 334 THR H 1 1
2 3575 1 1 64 THR HA H 16.500 8.562 1.375 1.00 . A A . 334 THR HA 1 1
2 3576 1 1 64 THR HB H 13.855 8.091 -0.002 1.00 . A A . 334 THR HB 1 1
2 3577 1 1 64 THR HG1 H 15.618 8.897 -1.430 1.00 . A A . 334 THR HG1 1 1
2 3578 1 1 64 THR HG21 H 13.306 10.289 0.909 1.00 . A A . 334 THR HG21 1 1
2 3579 1 1 64 THR HG22 H 14.915 10.407 1.616 1.00 . A A . 334 THR HG22 1 1
2 3580 1 1 64 THR HG23 H 13.785 9.184 2.195 1.00 . A A . 334 THR HG23 1 1
2 3581 1 1 64 THR N N 16.530 7.213 -0.193 1.00 . A A . 334 THR N 1 1
2 3582 1 1 64 THR O O 14.844 5.801 1.491 1.00 . A A . 334 THR O 1 1
2 3583 1 1 64 THR OG1 O 15.108 9.482 -0.857 1.00 . A A . 334 THR OG1 1 1
2 3584 1 1 65 LEU C C 13.211 6.403 4.235 1.00 . A A . 335 LEU C 1 1
2 3585 1 1 65 LEU CA C 14.735 6.389 4.201 1.00 . A A . 335 LEU CA 1 1
2 3586 1 1 65 LEU CB C 15.272 6.815 5.567 1.00 . A A . 335 LEU CB 1 1
2 3587 1 1 65 LEU CD1 C 17.185 7.335 7.090 1.00 . A A . 335 LEU CD1 1 1
2 3588 1 1 65 LEU CD2 C 17.449 5.581 5.334 1.00 . A A . 335 LEU CD2 1 1
2 3589 1 1 65 LEU CG C 16.794 6.909 5.685 1.00 . A A . 335 LEU CG 1 1
2 3590 1 1 65 LEU H H 15.584 8.152 3.395 1.00 . A A . 335 LEU H 1 1
2 3591 1 1 65 LEU HA H 15.070 5.384 3.987 1.00 . A A . 335 LEU HA 1 1
2 3592 1 1 65 LEU HB2 H 14.855 7.782 5.805 1.00 . A A . 335 LEU HB2 1 1
2 3593 1 1 65 LEU HB3 H 14.923 6.104 6.302 1.00 . A A . 335 LEU HB3 1 1
2 3594 1 1 65 LEU HD11 H 16.741 6.660 7.805 1.00 . A A . 335 LEU HD11 1 1
2 3595 1 1 65 LEU HD12 H 16.832 8.339 7.274 1.00 . A A . 335 LEU HD12 1 1
2 3596 1 1 65 LEU HD13 H 18.259 7.307 7.188 1.00 . A A . 335 LEU HD13 1 1
2 3597 1 1 65 LEU HD21 H 17.076 4.812 5.994 1.00 . A A . 335 LEU HD21 1 1
2 3598 1 1 65 LEU HD22 H 18.520 5.666 5.449 1.00 . A A . 335 LEU HD22 1 1
2 3599 1 1 65 LEU HD23 H 17.215 5.323 4.311 1.00 . A A . 335 LEU HD23 1 1
2 3600 1 1 65 LEU HG H 17.159 7.657 4.995 1.00 . A A . 335 LEU HG 1 1
2 3601 1 1 65 LEU N N 15.242 7.269 3.151 1.00 . A A . 335 LEU N 1 1
2 3602 1 1 65 LEU O O 12.571 5.369 4.438 1.00 . A A . 335 LEU O 1 1
2 3603 1 1 66 ASN C C 10.655 7.879 2.643 1.00 . A A . 336 ASN C 1 1
2 3604 1 1 66 ASN CA C 11.190 7.741 4.059 1.00 . A A . 336 ASN CA 1 1
2 3605 1 1 66 ASN CB C 10.771 8.972 4.870 1.00 . A A . 336 ASN CB 1 1
2 3606 1 1 66 ASN CG C 10.710 8.718 6.366 1.00 . A A . 336 ASN CG 1 1
2 3607 1 1 66 ASN H H 13.201 8.370 3.900 1.00 . A A . 336 ASN H 1 1
2 3608 1 1 66 ASN HA H 10.765 6.857 4.511 1.00 . A A . 336 ASN HA 1 1
2 3609 1 1 66 ASN HB2 H 11.480 9.766 4.693 1.00 . A A . 336 ASN HB2 1 1
2 3610 1 1 66 ASN HB3 H 9.794 9.291 4.538 1.00 . A A . 336 ASN HB3 1 1
2 3611 1 1 66 ASN HD21 H 9.012 9.760 6.498 1.00 . A A . 336 ASN HD21 1 1
2 3612 1 1 66 ASN HD22 H 9.615 9.094 7.984 1.00 . A A . 336 ASN HD22 1 1
2 3613 1 1 66 ASN N N 12.639 7.585 4.049 1.00 . A A . 336 ASN N 1 1
2 3614 1 1 66 ASN ND2 N 9.678 9.244 7.016 1.00 . A A . 336 ASN ND2 1 1
2 3615 1 1 66 ASN O O 10.783 8.940 2.032 1.00 . A A . 336 ASN O 1 1
2 3616 1 1 66 ASN OD1 O 11.577 8.058 6.936 1.00 . A A . 336 ASN OD1 1 1
2 3617 1 1 67 PRO C C 8.317 7.768 0.650 1.00 . A A . 337 PRO C 1 1
2 3618 1 1 67 PRO CA C 9.510 6.818 0.738 1.00 . A A . 337 PRO CA 1 1
2 3619 1 1 67 PRO CB C 9.057 5.370 0.508 1.00 . A A . 337 PRO CB 1 1
2 3620 1 1 67 PRO CD C 10.006 5.467 2.695 1.00 . A A . 337 PRO CD 1 1
2 3621 1 1 67 PRO CG C 9.797 4.564 1.516 1.00 . A A . 337 PRO CG 1 1
2 3622 1 1 67 PRO HA H 10.244 7.095 -0.006 1.00 . A A . 337 PRO HA 1 1
2 3623 1 1 67 PRO HB2 H 7.990 5.300 0.653 1.00 . A A . 337 PRO HB2 1 1
2 3624 1 1 67 PRO HB3 H 9.309 5.068 -0.498 1.00 . A A . 337 PRO HB3 1 1
2 3625 1 1 67 PRO HD2 H 9.168 5.407 3.375 1.00 . A A . 337 PRO HD2 1 1
2 3626 1 1 67 PRO HD3 H 10.926 5.216 3.203 1.00 . A A . 337 PRO HD3 1 1
2 3627 1 1 67 PRO HG2 H 9.210 3.704 1.801 1.00 . A A . 337 PRO HG2 1 1
2 3628 1 1 67 PRO HG3 H 10.748 4.254 1.109 1.00 . A A . 337 PRO HG3 1 1
2 3629 1 1 67 PRO N N 10.090 6.799 2.082 1.00 . A A . 337 PRO N 1 1
2 3630 1 1 67 PRO O O 7.168 7.362 0.841 1.00 . A A . 337 PRO O 1 1
2 3631 1 1 68 TYR C C 7.349 10.423 -1.186 1.00 . A A . 338 TYR C 1 1
2 3632 1 1 68 TYR CA C 7.571 10.053 0.278 1.00 . A A . 338 TYR CA 1 1
2 3633 1 1 68 TYR CB C 7.962 11.292 1.095 1.00 . A A . 338 TYR CB 1 1
2 3634 1 1 68 TYR CD1 C 5.798 12.611 1.080 1.00 . A A . 338 TYR CD1 1 1
2 3635 1 1 68 TYR CD2 C 7.748 13.633 0.169 1.00 . A A . 338 TYR CD2 1 1
2 3636 1 1 68 TYR CE1 C 5.064 13.745 0.789 1.00 . A A . 338 TYR CE1 1 1
2 3637 1 1 68 TYR CE2 C 7.021 14.771 -0.125 1.00 . A A . 338 TYR CE2 1 1
2 3638 1 1 68 TYR CG C 7.153 12.535 0.776 1.00 . A A . 338 TYR CG 1 1
2 3639 1 1 68 TYR CZ C 5.680 14.822 0.189 1.00 . A A . 338 TYR CZ 1 1
2 3640 1 1 68 TYR H H 9.542 9.294 0.284 1.00 . A A . 338 TYR H 1 1
2 3641 1 1 68 TYR HA H 6.656 9.643 0.675 1.00 . A A . 338 TYR HA 1 1
2 3642 1 1 68 TYR HB2 H 7.829 11.076 2.144 1.00 . A A . 338 TYR HB2 1 1
2 3643 1 1 68 TYR HB3 H 9.000 11.520 0.911 1.00 . A A . 338 TYR HB3 1 1
2 3644 1 1 68 TYR HD1 H 5.318 11.767 1.549 1.00 . A A . 338 TYR HD1 1 1
2 3645 1 1 68 TYR HD2 H 8.800 13.590 -0.076 1.00 . A A . 338 TYR HD2 1 1
2 3646 1 1 68 TYR HE1 H 4.013 13.785 1.035 1.00 . A A . 338 TYR HE1 1 1
2 3647 1 1 68 TYR HE2 H 7.505 15.613 -0.599 1.00 . A A . 338 TYR HE2 1 1
2 3648 1 1 68 TYR HH H 4.359 16.158 0.632 1.00 . A A . 338 TYR HH 1 1
2 3649 1 1 68 TYR N N 8.603 9.034 0.391 1.00 . A A . 338 TYR N 1 1
2 3650 1 1 68 TYR O O 8.300 10.658 -1.930 1.00 . A A . 338 TYR O 1 1
2 3651 1 1 68 TYR OH O 4.954 15.956 -0.102 1.00 . A A . 338 TYR OH 1 1
2 3652 1 1 69 TYR C C 4.284 11.277 -3.038 1.00 . A A . 339 TYR C 1 1
2 3653 1 1 69 TYR CA C 5.731 10.809 -2.959 1.00 . A A . 339 TYR CA 1 1
2 3654 1 1 69 TYR CB C 5.942 9.596 -3.868 1.00 . A A . 339 TYR CB 1 1
2 3655 1 1 69 TYR CD1 C 6.595 10.824 -5.979 1.00 . A A . 339 TYR CD1 1 1
2 3656 1 1 69 TYR CD2 C 4.814 9.245 -6.102 1.00 . A A . 339 TYR CD2 1 1
2 3657 1 1 69 TYR CE1 C 6.447 11.099 -7.325 1.00 . A A . 339 TYR CE1 1 1
2 3658 1 1 69 TYR CE2 C 4.662 9.514 -7.447 1.00 . A A . 339 TYR CE2 1 1
2 3659 1 1 69 TYR CG C 5.781 9.894 -5.344 1.00 . A A . 339 TYR CG 1 1
2 3660 1 1 69 TYR CZ C 5.478 10.441 -8.054 1.00 . A A . 339 TYR CZ 1 1
2 3661 1 1 69 TYR H H 5.371 10.283 -0.940 1.00 . A A . 339 TYR H 1 1
2 3662 1 1 69 TYR HA H 6.377 11.612 -3.283 1.00 . A A . 339 TYR HA 1 1
2 3663 1 1 69 TYR HB2 H 6.940 9.213 -3.712 1.00 . A A . 339 TYR HB2 1 1
2 3664 1 1 69 TYR HB3 H 5.226 8.832 -3.602 1.00 . A A . 339 TYR HB3 1 1
2 3665 1 1 69 TYR HD1 H 7.353 11.339 -5.404 1.00 . A A . 339 TYR HD1 1 1
2 3666 1 1 69 TYR HD2 H 4.175 8.520 -5.625 1.00 . A A . 339 TYR HD2 1 1
2 3667 1 1 69 TYR HE1 H 7.091 11.824 -7.802 1.00 . A A . 339 TYR HE1 1 1
2 3668 1 1 69 TYR HE2 H 3.905 8.999 -8.020 1.00 . A A . 339 TYR HE2 1 1
2 3669 1 1 69 TYR HH H 4.376 10.703 -9.613 1.00 . A A . 339 TYR HH 1 1
2 3670 1 1 69 TYR N N 6.086 10.473 -1.587 1.00 . A A . 339 TYR N 1 1
2 3671 1 1 69 TYR O O 3.968 12.224 -3.762 1.00 . A A . 339 TYR O 1 1
2 3672 1 1 69 TYR OH O 5.320 10.713 -9.395 1.00 . A A . 339 TYR OH 1 1
2 3673 1 1 70 ASN C C 1.336 10.680 -3.583 1.00 . A A . 340 ASN C 1 1
2 3674 1 1 70 ASN CA C 1.991 10.916 -2.226 1.00 . A A . 340 ASN CA 1 1
2 3675 1 1 70 ASN CB C 1.748 12.351 -1.748 1.00 . A A . 340 ASN CB 1 1
2 3676 1 1 70 ASN CG C 0.327 12.560 -1.261 1.00 . A A . 340 ASN CG 1 1
2 3677 1 1 70 ASN H H 3.752 9.871 -1.720 1.00 . A A . 340 ASN H 1 1
2 3678 1 1 70 ASN HA H 1.539 10.237 -1.514 1.00 . A A . 340 ASN HA 1 1
2 3679 1 1 70 ASN HB2 H 2.423 12.573 -0.936 1.00 . A A . 340 ASN HB2 1 1
2 3680 1 1 70 ASN HB3 H 1.936 13.031 -2.566 1.00 . A A . 340 ASN HB3 1 1
2 3681 1 1 70 ASN HD21 H 0.422 14.494 -1.706 1.00 . A A . 340 ASN HD21 1 1
2 3682 1 1 70 ASN HD22 H -1.071 13.948 -1.027 1.00 . A A . 340 ASN HD22 1 1
2 3683 1 1 70 ASN N N 3.420 10.608 -2.273 1.00 . A A . 340 ASN N 1 1
2 3684 1 1 70 ASN ND2 N -0.157 13.790 -1.340 1.00 . A A . 340 ASN ND2 1 1
2 3685 1 1 70 ASN O O 1.260 11.582 -4.420 1.00 . A A . 340 ASN O 1 1
2 3686 1 1 70 ASN OD1 O -0.333 11.623 -0.816 1.00 . A A . 340 ASN OD1 1 1
2 3687 1 1 71 GLU C C -1.229 8.720 -4.839 1.00 . A A . 341 GLU C 1 1
2 3688 1 1 71 GLU CA C 0.229 9.099 -5.058 1.00 . A A . 341 GLU CA 1 1
2 3689 1 1 71 GLU CB C 0.976 7.945 -5.724 1.00 . A A . 341 GLU CB 1 1
2 3690 1 1 71 GLU CD C 0.352 8.234 -8.154 1.00 . A A . 341 GLU CD 1 1
2 3691 1 1 71 GLU CG C 1.460 8.269 -7.127 1.00 . A A . 341 GLU CG 1 1
2 3692 1 1 71 GLU H H 0.938 8.786 -3.087 1.00 . A A . 341 GLU H 1 1
2 3693 1 1 71 GLU HA H 0.270 9.963 -5.704 1.00 . A A . 341 GLU HA 1 1
2 3694 1 1 71 GLU HB2 H 1.833 7.686 -5.121 1.00 . A A . 341 GLU HB2 1 1
2 3695 1 1 71 GLU HB3 H 0.317 7.092 -5.784 1.00 . A A . 341 GLU HB3 1 1
2 3696 1 1 71 GLU HG2 H 1.892 9.258 -7.124 1.00 . A A . 341 GLU HG2 1 1
2 3697 1 1 71 GLU HG3 H 2.213 7.552 -7.411 1.00 . A A . 341 GLU HG3 1 1
2 3698 1 1 71 GLU N N 0.867 9.458 -3.798 1.00 . A A . 341 GLU N 1 1
2 3699 1 1 71 GLU O O -1.625 8.355 -3.732 1.00 . A A . 341 GLU O 1 1
2 3700 1 1 71 GLU OE1 O -0.535 9.112 -8.117 1.00 . A A . 341 GLU OE1 1 1
2 3701 1 1 71 GLU OE2 O 0.371 7.338 -9.020 1.00 . A A . 341 GLU OE2 1 1
2 3702 1 1 72 SER C C -3.734 7.166 -6.569 1.00 . A A . 342 SER C 1 1
2 3703 1 1 72 SER CA C -3.429 8.473 -5.845 1.00 . A A . 342 SER CA 1 1
2 3704 1 1 72 SER CB C -4.242 9.611 -6.468 1.00 . A A . 342 SER CB 1 1
2 3705 1 1 72 SER H H -1.614 9.037 -6.777 1.00 . A A . 342 SER H 1 1
2 3706 1 1 72 SER HA H -3.704 8.373 -4.806 1.00 . A A . 342 SER HA 1 1
2 3707 1 1 72 SER HB2 H -4.162 9.561 -7.544 1.00 . A A . 342 SER HB2 1 1
2 3708 1 1 72 SER HB3 H -5.278 9.511 -6.180 1.00 . A A . 342 SER HB3 1 1
2 3709 1 1 72 SER HG H -2.842 10.974 -6.284 1.00 . A A . 342 SER HG 1 1
2 3710 1 1 72 SER N N -2.012 8.789 -5.907 1.00 . A A . 342 SER N 1 1
2 3711 1 1 72 SER O O -3.567 7.060 -7.785 1.00 . A A . 342 SER O 1 1
2 3712 1 1 72 SER OG O -3.769 10.878 -6.037 1.00 . A A . 342 SER OG 1 1
2 3713 1 1 73 PHE C C -6.020 4.701 -6.355 1.00 . A A . 343 PHE C 1 1
2 3714 1 1 73 PHE CA C -4.511 4.879 -6.389 1.00 . A A . 343 PHE CA 1 1
2 3715 1 1 73 PHE CB C -3.817 3.749 -5.632 1.00 . A A . 343 PHE CB 1 1
2 3716 1 1 73 PHE CD1 C -1.486 3.826 -6.556 1.00 . A A . 343 PHE CD1 1 1
2 3717 1 1 73 PHE CD2 C -1.807 4.323 -4.246 1.00 . A A . 343 PHE CD2 1 1
2 3718 1 1 73 PHE CE1 C -0.128 4.034 -6.415 1.00 . A A . 343 PHE CE1 1 1
2 3719 1 1 73 PHE CE2 C -0.452 4.535 -4.101 1.00 . A A . 343 PHE CE2 1 1
2 3720 1 1 73 PHE CG C -2.340 3.967 -5.474 1.00 . A A . 343 PHE CG 1 1
2 3721 1 1 73 PHE CZ C 0.390 4.388 -5.185 1.00 . A A . 343 PHE CZ 1 1
2 3722 1 1 73 PHE H H -4.242 6.298 -4.844 1.00 . A A . 343 PHE H 1 1
2 3723 1 1 73 PHE HA H -4.181 4.873 -7.419 1.00 . A A . 343 PHE HA 1 1
2 3724 1 1 73 PHE HB2 H -4.250 3.664 -4.647 1.00 . A A . 343 PHE HB2 1 1
2 3725 1 1 73 PHE HB3 H -3.964 2.820 -6.167 1.00 . A A . 343 PHE HB3 1 1
2 3726 1 1 73 PHE HD1 H -1.890 3.550 -7.517 1.00 . A A . 343 PHE HD1 1 1
2 3727 1 1 73 PHE HD2 H -2.465 4.435 -3.395 1.00 . A A . 343 PHE HD2 1 1
2 3728 1 1 73 PHE HE1 H 0.527 3.920 -7.264 1.00 . A A . 343 PHE HE1 1 1
2 3729 1 1 73 PHE HE2 H -0.049 4.813 -3.139 1.00 . A A . 343 PHE HE2 1 1
2 3730 1 1 73 PHE HZ H 1.451 4.555 -5.073 1.00 . A A . 343 PHE HZ 1 1
2 3731 1 1 73 PHE N N -4.164 6.168 -5.817 1.00 . A A . 343 PHE N 1 1
2 3732 1 1 73 PHE O O -6.595 4.360 -5.318 1.00 . A A . 343 PHE O 1 1
2 3733 1 1 74 SER C C -8.562 3.449 -7.921 1.00 . A A . 344 SER C 1 1
2 3734 1 1 74 SER CA C -8.095 4.869 -7.601 1.00 . A A . 344 SER CA 1 1
2 3735 1 1 74 SER CB C -8.566 5.827 -8.693 1.00 . A A . 344 SER CB 1 1
2 3736 1 1 74 SER H H -6.134 5.259 -8.265 1.00 . A A . 344 SER H 1 1
2 3737 1 1 74 SER HA H -8.527 5.176 -6.661 1.00 . A A . 344 SER HA 1 1
2 3738 1 1 74 SER HB2 H -9.016 5.261 -9.494 1.00 . A A . 344 SER HB2 1 1
2 3739 1 1 74 SER HB3 H -9.293 6.513 -8.282 1.00 . A A . 344 SER HB3 1 1
2 3740 1 1 74 SER HG H -7.794 7.201 -9.869 1.00 . A A . 344 SER HG 1 1
2 3741 1 1 74 SER N N -6.651 4.967 -7.484 1.00 . A A . 344 SER N 1 1
2 3742 1 1 74 SER O O -7.830 2.654 -8.517 1.00 . A A . 344 SER O 1 1
2 3743 1 1 74 SER OG O -7.470 6.571 -9.212 1.00 . A A . 344 SER OG 1 1
2 3744 1 1 75 PHE C C -11.899 2.108 -8.001 1.00 . A A . 345 PHE C 1 1
2 3745 1 1 75 PHE CA C -10.417 1.863 -7.745 1.00 . A A . 345 PHE CA 1 1
2 3746 1 1 75 PHE CB C -10.215 0.909 -6.558 1.00 . A A . 345 PHE CB 1 1
2 3747 1 1 75 PHE CD1 C -10.818 -0.984 -8.115 1.00 . A A . 345 PHE CD1 1 1
2 3748 1 1 75 PHE CD2 C -10.873 -1.378 -5.763 1.00 . A A . 345 PHE CD2 1 1
2 3749 1 1 75 PHE CE1 C -11.211 -2.286 -8.347 1.00 . A A . 345 PHE CE1 1 1
2 3750 1 1 75 PHE CE2 C -11.267 -2.683 -5.989 1.00 . A A . 345 PHE CE2 1 1
2 3751 1 1 75 PHE CG C -10.644 -0.513 -6.820 1.00 . A A . 345 PHE CG 1 1
2 3752 1 1 75 PHE CZ C -11.436 -3.139 -7.282 1.00 . A A . 345 PHE CZ 1 1
2 3753 1 1 75 PHE H H -10.284 3.831 -6.992 1.00 . A A . 345 PHE H 1 1
2 3754 1 1 75 PHE HA H -9.970 1.438 -8.631 1.00 . A A . 345 PHE HA 1 1
2 3755 1 1 75 PHE HB2 H -9.170 0.894 -6.293 1.00 . A A . 345 PHE HB2 1 1
2 3756 1 1 75 PHE HB3 H -10.785 1.274 -5.717 1.00 . A A . 345 PHE HB3 1 1
2 3757 1 1 75 PHE HD1 H -10.642 -0.319 -8.947 1.00 . A A . 345 PHE HD1 1 1
2 3758 1 1 75 PHE HD2 H -10.741 -1.023 -4.753 1.00 . A A . 345 PHE HD2 1 1
2 3759 1 1 75 PHE HE1 H -11.344 -2.639 -9.357 1.00 . A A . 345 PHE HE1 1 1
2 3760 1 1 75 PHE HE2 H -11.441 -3.347 -5.156 1.00 . A A . 345 PHE HE2 1 1
2 3761 1 1 75 PHE HZ H -11.745 -4.159 -7.459 1.00 . A A . 345 PHE HZ 1 1
2 3762 1 1 75 PHE N N -9.783 3.151 -7.497 1.00 . A A . 345 PHE N 1 1
2 3763 1 1 75 PHE O O -12.637 2.506 -7.097 1.00 . A A . 345 PHE O 1 1
2 3764 1 1 76 GLU C C -14.644 1.025 -9.192 1.00 . A A . 346 GLU C 1 1
2 3765 1 1 76 GLU CA C -13.695 2.135 -9.644 1.00 . A A . 346 GLU CA 1 1
2 3766 1 1 76 GLU CB C -13.777 2.295 -11.168 1.00 . A A . 346 GLU CB 1 1
2 3767 1 1 76 GLU CD C -12.101 4.186 -11.424 1.00 . A A . 346 GLU CD 1 1
2 3768 1 1 76 GLU CG C -12.483 2.774 -11.822 1.00 . A A . 346 GLU CG 1 1
2 3769 1 1 76 GLU H H -11.679 1.560 -9.901 1.00 . A A . 346 GLU H 1 1
2 3770 1 1 76 GLU HA H -14.009 3.059 -9.185 1.00 . A A . 346 GLU HA 1 1
2 3771 1 1 76 GLU HB2 H -14.040 1.342 -11.602 1.00 . A A . 346 GLU HB2 1 1
2 3772 1 1 76 GLU HB3 H -14.554 3.009 -11.398 1.00 . A A . 346 GLU HB3 1 1
2 3773 1 1 76 GLU HG2 H -11.683 2.109 -11.537 1.00 . A A . 346 GLU HG2 1 1
2 3774 1 1 76 GLU HG3 H -12.608 2.742 -12.894 1.00 . A A . 346 GLU HG3 1 1
2 3775 1 1 76 GLU N N -12.317 1.890 -9.237 1.00 . A A . 346 GLU N 1 1
2 3776 1 1 76 GLU O O -14.876 0.058 -9.919 1.00 . A A . 346 GLU O 1 1
2 3777 1 1 76 GLU OE1 O -12.712 5.142 -11.946 1.00 . A A . 346 GLU OE1 1 1
2 3778 1 1 76 GLU OE2 O -11.179 4.352 -10.604 1.00 . A A . 346 GLU OE2 1 1
2 3779 1 1 77 VAL C C -17.130 0.954 -6.537 1.00 . A A . 347 VAL C 1 1
2 3780 1 1 77 VAL CA C -16.136 0.218 -7.432 1.00 . A A . 347 VAL CA 1 1
2 3781 1 1 77 VAL CB C -15.456 -0.913 -6.617 1.00 . A A . 347 VAL CB 1 1
2 3782 1 1 77 VAL CG1 C -14.821 -1.942 -7.537 1.00 . A A . 347 VAL CG1 1 1
2 3783 1 1 77 VAL CG2 C -14.421 -0.356 -5.658 1.00 . A A . 347 VAL CG2 1 1
2 3784 1 1 77 VAL H H -14.931 1.952 -7.446 1.00 . A A . 347 VAL H 1 1
2 3785 1 1 77 VAL HA H -16.675 -0.228 -8.256 1.00 . A A . 347 VAL HA 1 1
2 3786 1 1 77 VAL HB H -16.220 -1.412 -6.037 1.00 . A A . 347 VAL HB 1 1
2 3787 1 1 77 VAL HG11 H -14.009 -1.483 -8.082 1.00 . A A . 347 VAL HG11 1 1
2 3788 1 1 77 VAL HG12 H -15.559 -2.307 -8.233 1.00 . A A . 347 VAL HG12 1 1
2 3789 1 1 77 VAL HG13 H -14.442 -2.764 -6.950 1.00 . A A . 347 VAL HG13 1 1
2 3790 1 1 77 VAL HG21 H -14.895 0.338 -4.979 1.00 . A A . 347 VAL HG21 1 1
2 3791 1 1 77 VAL HG22 H -13.650 0.153 -6.218 1.00 . A A . 347 VAL HG22 1 1
2 3792 1 1 77 VAL HG23 H -13.981 -1.167 -5.094 1.00 . A A . 347 VAL HG23 1 1
2 3793 1 1 77 VAL N N -15.182 1.172 -7.987 1.00 . A A . 347 VAL N 1 1
2 3794 1 1 77 VAL O O -16.778 1.957 -5.914 1.00 . A A . 347 VAL O 1 1
2 3795 1 1 78 PRO C C -19.068 1.102 -4.163 1.00 . A A . 348 PRO C 1 1
2 3796 1 1 78 PRO CA C -19.426 1.110 -5.648 1.00 . A A . 348 PRO CA 1 1
2 3797 1 1 78 PRO CB C -20.673 0.254 -5.906 1.00 . A A . 348 PRO CB 1 1
2 3798 1 1 78 PRO CD C -18.900 -0.690 -7.203 1.00 . A A . 348 PRO CD 1 1
2 3799 1 1 78 PRO CG C -20.160 -1.031 -6.459 1.00 . A A . 348 PRO CG 1 1
2 3800 1 1 78 PRO HA H -19.614 2.126 -5.964 1.00 . A A . 348 PRO HA 1 1
2 3801 1 1 78 PRO HB2 H -21.202 0.099 -4.977 1.00 . A A . 348 PRO HB2 1 1
2 3802 1 1 78 PRO HB3 H -21.318 0.756 -6.613 1.00 . A A . 348 PRO HB3 1 1
2 3803 1 1 78 PRO HD2 H -18.201 -1.510 -7.157 1.00 . A A . 348 PRO HD2 1 1
2 3804 1 1 78 PRO HD3 H -19.125 -0.438 -8.229 1.00 . A A . 348 PRO HD3 1 1
2 3805 1 1 78 PRO HG2 H -19.944 -1.715 -5.652 1.00 . A A . 348 PRO HG2 1 1
2 3806 1 1 78 PRO HG3 H -20.889 -1.459 -7.130 1.00 . A A . 348 PRO HG3 1 1
2 3807 1 1 78 PRO N N -18.387 0.482 -6.473 1.00 . A A . 348 PRO N 1 1
2 3808 1 1 78 PRO O O -18.291 0.260 -3.707 1.00 . A A . 348 PRO O 1 1
2 3809 1 1 79 PHE C C -19.778 0.872 -1.203 1.00 . A A . 349 PHE C 1 1
2 3810 1 1 79 PHE CA C -19.372 2.131 -1.970 1.00 . A A . 349 PHE CA 1 1
2 3811 1 1 79 PHE CB C -20.049 3.368 -1.353 1.00 . A A . 349 PHE CB 1 1
2 3812 1 1 79 PHE CD1 C -22.481 2.764 -1.598 1.00 . A A . 349 PHE CD1 1 1
2 3813 1 1 79 PHE CD2 C -21.720 4.811 -2.551 1.00 . A A . 349 PHE CD2 1 1
2 3814 1 1 79 PHE CE1 C -23.762 3.030 -2.041 1.00 . A A . 349 PHE CE1 1 1
2 3815 1 1 79 PHE CE2 C -23.001 5.082 -2.998 1.00 . A A . 349 PHE CE2 1 1
2 3816 1 1 79 PHE CG C -21.445 3.649 -1.846 1.00 . A A . 349 PHE CG 1 1
2 3817 1 1 79 PHE CZ C -24.023 4.189 -2.744 1.00 . A A . 349 PHE CZ 1 1
2 3818 1 1 79 PHE H H -20.288 2.654 -3.819 1.00 . A A . 349 PHE H 1 1
2 3819 1 1 79 PHE HA H -18.303 2.247 -1.871 1.00 . A A . 349 PHE HA 1 1
2 3820 1 1 79 PHE HB2 H -20.106 3.235 -0.283 1.00 . A A . 349 PHE HB2 1 1
2 3821 1 1 79 PHE HB3 H -19.443 4.237 -1.564 1.00 . A A . 349 PHE HB3 1 1
2 3822 1 1 79 PHE HD1 H -22.281 1.856 -1.050 1.00 . A A . 349 PHE HD1 1 1
2 3823 1 1 79 PHE HD2 H -20.921 5.509 -2.751 1.00 . A A . 349 PHE HD2 1 1
2 3824 1 1 79 PHE HE1 H -24.558 2.331 -1.841 1.00 . A A . 349 PHE HE1 1 1
2 3825 1 1 79 PHE HE2 H -23.201 5.991 -3.545 1.00 . A A . 349 PHE HE2 1 1
2 3826 1 1 79 PHE HZ H -25.023 4.397 -3.091 1.00 . A A . 349 PHE HZ 1 1
2 3827 1 1 79 PHE N N -19.655 2.025 -3.404 1.00 . A A . 349 PHE N 1 1
2 3828 1 1 79 PHE O O -19.229 0.580 -0.145 1.00 . A A . 349 PHE O 1 1
2 3829 1 1 80 GLU C C -20.178 -2.251 -1.316 1.00 . A A . 350 GLU C 1 1
2 3830 1 1 80 GLU CA C -21.165 -1.107 -1.079 1.00 . A A . 350 GLU CA 1 1
2 3831 1 1 80 GLU CB C -22.564 -1.498 -1.546 1.00 . A A . 350 GLU CB 1 1
2 3832 1 1 80 GLU CD C -24.085 -2.082 -3.451 1.00 . A A . 350 GLU CD 1 1
2 3833 1 1 80 GLU CG C -22.702 -1.624 -3.051 1.00 . A A . 350 GLU CG 1 1
2 3834 1 1 80 GLU H H -21.128 0.376 -2.591 1.00 . A A . 350 GLU H 1 1
2 3835 1 1 80 GLU HA H -21.198 -0.904 -0.017 1.00 . A A . 350 GLU HA 1 1
2 3836 1 1 80 GLU HB2 H -22.824 -2.448 -1.103 1.00 . A A . 350 GLU HB2 1 1
2 3837 1 1 80 GLU HB3 H -23.265 -0.752 -1.205 1.00 . A A . 350 GLU HB3 1 1
2 3838 1 1 80 GLU HG2 H -22.511 -0.663 -3.504 1.00 . A A . 350 GLU HG2 1 1
2 3839 1 1 80 GLU HG3 H -21.979 -2.344 -3.411 1.00 . A A . 350 GLU HG3 1 1
2 3840 1 1 80 GLU N N -20.720 0.112 -1.742 1.00 . A A . 350 GLU N 1 1
2 3841 1 1 80 GLU O O -20.227 -3.279 -0.644 1.00 . A A . 350 GLU O 1 1
2 3842 1 1 80 GLU OE1 O -25.017 -1.256 -3.420 1.00 . A A . 350 GLU OE1 1 1
2 3843 1 1 80 GLU OE2 O -24.249 -3.274 -3.781 1.00 . A A . 350 GLU OE2 1 1
2 3844 1 1 81 GLN C C -16.990 -2.761 -1.808 1.00 . A A . 351 GLN C 1 1
2 3845 1 1 81 GLN CA C -18.269 -3.067 -2.590 1.00 . A A . 351 GLN CA 1 1
2 3846 1 1 81 GLN CB C -18.006 -3.078 -4.104 1.00 . A A . 351 GLN CB 1 1
2 3847 1 1 81 GLN CD C -17.196 -4.497 -6.038 1.00 . A A . 351 GLN CD 1 1
2 3848 1 1 81 GLN CG C -17.029 -4.148 -4.570 1.00 . A A . 351 GLN CG 1 1
2 3849 1 1 81 GLN H H -19.283 -1.220 -2.778 1.00 . A A . 351 GLN H 1 1
2 3850 1 1 81 GLN HA H -18.649 -4.033 -2.285 1.00 . A A . 351 GLN HA 1 1
2 3851 1 1 81 GLN HB2 H -18.945 -3.238 -4.617 1.00 . A A . 351 GLN HB2 1 1
2 3852 1 1 81 GLN HB3 H -17.613 -2.116 -4.391 1.00 . A A . 351 GLN HB3 1 1
2 3853 1 1 81 GLN HE21 H -16.470 -6.313 -5.716 1.00 . A A . 351 GLN HE21 1 1
2 3854 1 1 81 GLN HE22 H -16.921 -5.968 -7.346 1.00 . A A . 351 GLN HE22 1 1
2 3855 1 1 81 GLN HG2 H -16.024 -3.787 -4.416 1.00 . A A . 351 GLN HG2 1 1
2 3856 1 1 81 GLN HG3 H -17.183 -5.039 -3.980 1.00 . A A . 351 GLN HG3 1 1
2 3857 1 1 81 GLN N N -19.277 -2.063 -2.272 1.00 . A A . 351 GLN N 1 1
2 3858 1 1 81 GLN NE2 N -16.826 -5.715 -6.401 1.00 . A A . 351 GLN NE2 1 1
2 3859 1 1 81 GLN O O -16.030 -3.530 -1.811 1.00 . A A . 351 GLN O 1 1
2 3860 1 1 81 GLN OE1 O -17.653 -3.682 -6.838 1.00 . A A . 351 GLN OE1 1 1
2 3861 1 1 82 ILE C C -15.568 -2.111 0.851 1.00 . A A . 352 ILE C 1 1
2 3862 1 1 82 ILE CA C -15.895 -1.167 -0.310 1.00 . A A . 352 ILE CA 1 1
2 3863 1 1 82 ILE CB C -16.207 0.256 0.226 1.00 . A A . 352 ILE CB 1 1
2 3864 1 1 82 ILE CD1 C -15.624 2.582 -0.554 1.00 . A A . 352 ILE CD1 1 1
2 3865 1 1 82 ILE CG1 C -15.099 1.226 -0.155 1.00 . A A . 352 ILE CG1 1 1
2 3866 1 1 82 ILE CG2 C -16.425 0.272 1.737 1.00 . A A . 352 ILE CG2 1 1
2 3867 1 1 82 ILE H H -17.842 -1.102 -1.119 1.00 . A A . 352 ILE H 1 1
2 3868 1 1 82 ILE HA H -15.036 -1.099 -0.959 1.00 . A A . 352 ILE HA 1 1
2 3869 1 1 82 ILE HB H -17.125 0.586 -0.238 1.00 . A A . 352 ILE HB 1 1
2 3870 1 1 82 ILE HD11 H -14.806 3.287 -0.593 1.00 . A A . 352 ILE HD11 1 1
2 3871 1 1 82 ILE HD12 H -16.352 2.915 0.173 1.00 . A A . 352 ILE HD12 1 1
2 3872 1 1 82 ILE HD13 H -16.090 2.517 -1.526 1.00 . A A . 352 ILE HD13 1 1
2 3873 1 1 82 ILE HG12 H -14.437 1.359 0.688 1.00 . A A . 352 ILE HG12 1 1
2 3874 1 1 82 ILE HG13 H -14.544 0.826 -0.988 1.00 . A A . 352 ILE HG13 1 1
2 3875 1 1 82 ILE HG21 H -16.606 1.284 2.062 1.00 . A A . 352 ILE HG21 1 1
2 3876 1 1 82 ILE HG22 H -15.547 -0.114 2.231 1.00 . A A . 352 ILE HG22 1 1
2 3877 1 1 82 ILE HG23 H -17.277 -0.343 1.982 1.00 . A A . 352 ILE HG23 1 1
2 3878 1 1 82 ILE N N -17.022 -1.641 -1.104 1.00 . A A . 352 ILE N 1 1
2 3879 1 1 82 ILE O O -14.426 -2.182 1.306 1.00 . A A . 352 ILE O 1 1
2 3880 1 1 83 GLN C C -16.151 -5.207 2.016 1.00 . A A . 353 GLN C 1 1
2 3881 1 1 83 GLN CA C -16.401 -3.761 2.436 1.00 . A A . 353 GLN CA 1 1
2 3882 1 1 83 GLN CB C -17.634 -3.683 3.347 1.00 . A A . 353 GLN CB 1 1
2 3883 1 1 83 GLN CD C -19.361 -5.169 2.228 1.00 . A A . 353 GLN CD 1 1
2 3884 1 1 83 GLN CG C -18.961 -3.752 2.600 1.00 . A A . 353 GLN CG 1 1
2 3885 1 1 83 GLN H H -17.435 -2.808 0.853 1.00 . A A . 353 GLN H 1 1
2 3886 1 1 83 GLN HA H -15.545 -3.417 2.996 1.00 . A A . 353 GLN HA 1 1
2 3887 1 1 83 GLN HB2 H -17.602 -4.505 4.049 1.00 . A A . 353 GLN HB2 1 1
2 3888 1 1 83 GLN HB3 H -17.605 -2.753 3.897 1.00 . A A . 353 GLN HB3 1 1
2 3889 1 1 83 GLN HE21 H -20.121 -4.535 0.502 1.00 . A A . 353 GLN HE21 1 1
2 3890 1 1 83 GLN HE22 H -20.233 -6.239 0.804 1.00 . A A . 353 GLN HE22 1 1
2 3891 1 1 83 GLN HG2 H -19.731 -3.333 3.229 1.00 . A A . 353 GLN HG2 1 1
2 3892 1 1 83 GLN HG3 H -18.880 -3.168 1.696 1.00 . A A . 353 GLN HG3 1 1
2 3893 1 1 83 GLN N N -16.568 -2.860 1.299 1.00 . A A . 353 GLN N 1 1
2 3894 1 1 83 GLN NE2 N -19.966 -5.331 1.064 1.00 . A A . 353 GLN NE2 1 1
2 3895 1 1 83 GLN O O -16.183 -6.103 2.852 1.00 . A A . 353 GLN O 1 1
2 3896 1 1 83 GLN OE1 O -19.120 -6.111 2.976 1.00 . A A . 353 GLN OE1 1 1
2 3897 1 1 84 LYS C C -14.379 -6.910 -0.541 1.00 . A A . 354 LYS C 1 1
2 3898 1 1 84 LYS CA C -15.660 -6.814 0.281 1.00 . A A . 354 LYS CA 1 1
2 3899 1 1 84 LYS CB C -16.862 -7.336 -0.518 1.00 . A A . 354 LYS CB 1 1
2 3900 1 1 84 LYS CD C -18.526 -6.867 -2.348 1.00 . A A . 354 LYS CD 1 1
2 3901 1 1 84 LYS CE C -18.739 -8.356 -2.590 1.00 . A A . 354 LYS CE 1 1
2 3902 1 1 84 LYS CG C -17.133 -6.575 -1.805 1.00 . A A . 354 LYS CG 1 1
2 3903 1 1 84 LYS H H -15.880 -4.707 0.094 1.00 . A A . 354 LYS H 1 1
2 3904 1 1 84 LYS HA H -15.542 -7.430 1.161 1.00 . A A . 354 LYS HA 1 1
2 3905 1 1 84 LYS HB2 H -16.686 -8.370 -0.770 1.00 . A A . 354 LYS HB2 1 1
2 3906 1 1 84 LYS HB3 H -17.743 -7.272 0.102 1.00 . A A . 354 LYS HB3 1 1
2 3907 1 1 84 LYS HD2 H -19.258 -6.522 -1.635 1.00 . A A . 354 LYS HD2 1 1
2 3908 1 1 84 LYS HD3 H -18.653 -6.340 -3.281 1.00 . A A . 354 LYS HD3 1 1
2 3909 1 1 84 LYS HE2 H -18.099 -8.673 -3.398 1.00 . A A . 354 LYS HE2 1 1
2 3910 1 1 84 LYS HE3 H -18.481 -8.897 -1.692 1.00 . A A . 354 LYS HE3 1 1
2 3911 1 1 84 LYS HG2 H -17.049 -5.516 -1.610 1.00 . A A . 354 LYS HG2 1 1
2 3912 1 1 84 LYS HG3 H -16.399 -6.865 -2.542 1.00 . A A . 354 LYS HG3 1 1
2 3913 1 1 84 LYS HZ1 H -20.789 -8.301 -2.208 1.00 . A A . 354 LYS HZ1 1 1
2 3914 1 1 84 LYS HZ2 H -20.287 -9.686 -3.035 1.00 . A A . 354 LYS HZ2 1 1
2 3915 1 1 84 LYS HZ3 H -20.398 -8.209 -3.848 1.00 . A A . 354 LYS HZ3 1 1
2 3916 1 1 84 LYS N N -15.903 -5.448 0.738 1.00 . A A . 354 LYS N 1 1
2 3917 1 1 84 LYS NZ N -20.151 -8.659 -2.945 1.00 . A A . 354 LYS NZ 1 1
2 3918 1 1 84 LYS O O -14.189 -7.851 -1.311 1.00 . A A . 354 LYS O 1 1
2 3919 1 1 85 VAL C C -11.051 -6.064 -0.126 1.00 . A A . 355 VAL C 1 1
2 3920 1 1 85 VAL CA C -12.230 -5.941 -1.083 1.00 . A A . 355 VAL CA 1 1
2 3921 1 1 85 VAL CB C -12.066 -4.668 -1.936 1.00 . A A . 355 VAL CB 1 1
2 3922 1 1 85 VAL CG1 C -13.023 -4.688 -3.118 1.00 . A A . 355 VAL CG1 1 1
2 3923 1 1 85 VAL CG2 C -12.277 -3.419 -1.094 1.00 . A A . 355 VAL CG2 1 1
2 3924 1 1 85 VAL H H -13.673 -5.238 0.288 1.00 . A A . 355 VAL H 1 1
2 3925 1 1 85 VAL HA H -12.227 -6.794 -1.747 1.00 . A A . 355 VAL HA 1 1
2 3926 1 1 85 VAL HB H -11.057 -4.648 -2.322 1.00 . A A . 355 VAL HB 1 1
2 3927 1 1 85 VAL HG11 H -12.993 -3.734 -3.623 1.00 . A A . 355 VAL HG11 1 1
2 3928 1 1 85 VAL HG12 H -14.027 -4.876 -2.763 1.00 . A A . 355 VAL HG12 1 1
2 3929 1 1 85 VAL HG13 H -12.732 -5.469 -3.804 1.00 . A A . 355 VAL HG13 1 1
2 3930 1 1 85 VAL HG21 H -12.145 -2.542 -1.712 1.00 . A A . 355 VAL HG21 1 1
2 3931 1 1 85 VAL HG22 H -11.557 -3.405 -0.290 1.00 . A A . 355 VAL HG22 1 1
2 3932 1 1 85 VAL HG23 H -13.276 -3.425 -0.685 1.00 . A A . 355 VAL HG23 1 1
2 3933 1 1 85 VAL N N -13.489 -5.950 -0.358 1.00 . A A . 355 VAL N 1 1
2 3934 1 1 85 VAL O O -11.191 -5.855 1.083 1.00 . A A . 355 VAL O 1 1
2 3935 1 1 86 GLN C C -7.489 -6.160 -0.735 1.00 . A A . 356 GLN C 1 1
2 3936 1 1 86 GLN CA C -8.687 -6.585 0.106 1.00 . A A . 356 GLN CA 1 1
2 3937 1 1 86 GLN CB C -8.537 -8.036 0.572 1.00 . A A . 356 GLN CB 1 1
2 3938 1 1 86 GLN CD C -7.606 -7.587 2.893 1.00 . A A . 356 GLN CD 1 1
2 3939 1 1 86 GLN CG C -7.392 -8.259 1.550 1.00 . A A . 356 GLN CG 1 1
2 3940 1 1 86 GLN H H -9.875 -6.610 -1.640 1.00 . A A . 356 GLN H 1 1
2 3941 1 1 86 GLN HA H -8.759 -5.939 0.967 1.00 . A A . 356 GLN HA 1 1
2 3942 1 1 86 GLN HB2 H -9.454 -8.343 1.051 1.00 . A A . 356 GLN HB2 1 1
2 3943 1 1 86 GLN HB3 H -8.370 -8.662 -0.292 1.00 . A A . 356 GLN HB3 1 1
2 3944 1 1 86 GLN HE21 H -9.570 -7.829 2.750 1.00 . A A . 356 GLN HE21 1 1
2 3945 1 1 86 GLN HE22 H -9.009 -7.055 4.187 1.00 . A A . 356 GLN HE22 1 1
2 3946 1 1 86 GLN HG2 H -7.282 -9.321 1.716 1.00 . A A . 356 GLN HG2 1 1
2 3947 1 1 86 GLN HG3 H -6.483 -7.871 1.112 1.00 . A A . 356 GLN HG3 1 1
2 3948 1 1 86 GLN N N -9.905 -6.431 -0.674 1.00 . A A . 356 GLN N 1 1
2 3949 1 1 86 GLN NE2 N -8.854 -7.476 3.316 1.00 . A A . 356 GLN NE2 1 1
2 3950 1 1 86 GLN O O -7.139 -6.818 -1.718 1.00 . A A . 356 GLN O 1 1
2 3951 1 1 86 GLN OE1 O -6.654 -7.182 3.549 1.00 . A A . 356 GLN OE1 1 1
2 3952 1 1 87 VAL C C -4.435 -4.789 -0.327 1.00 . A A . 357 VAL C 1 1
2 3953 1 1 87 VAL CA C -5.734 -4.527 -1.084 1.00 . A A . 357 VAL CA 1 1
2 3954 1 1 87 VAL CB C -5.894 -3.010 -1.330 1.00 . A A . 357 VAL CB 1 1
2 3955 1 1 87 VAL CG1 C -4.815 -2.494 -2.264 1.00 . A A . 357 VAL CG1 1 1
2 3956 1 1 87 VAL CG2 C -7.274 -2.699 -1.891 1.00 . A A . 357 VAL CG2 1 1
2 3957 1 1 87 VAL H H -7.180 -4.588 0.454 1.00 . A A . 357 VAL H 1 1
2 3958 1 1 87 VAL HA H -5.685 -5.024 -2.041 1.00 . A A . 357 VAL HA 1 1
2 3959 1 1 87 VAL HB H -5.790 -2.499 -0.383 1.00 . A A . 357 VAL HB 1 1
2 3960 1 1 87 VAL HG11 H -3.842 -2.734 -1.861 1.00 . A A . 357 VAL HG11 1 1
2 3961 1 1 87 VAL HG12 H -4.909 -1.423 -2.366 1.00 . A A . 357 VAL HG12 1 1
2 3962 1 1 87 VAL HG13 H -4.927 -2.958 -3.234 1.00 . A A . 357 VAL HG13 1 1
2 3963 1 1 87 VAL HG21 H -7.429 -3.265 -2.798 1.00 . A A . 357 VAL HG21 1 1
2 3964 1 1 87 VAL HG22 H -7.344 -1.644 -2.110 1.00 . A A . 357 VAL HG22 1 1
2 3965 1 1 87 VAL HG23 H -8.028 -2.967 -1.165 1.00 . A A . 357 VAL HG23 1 1
2 3966 1 1 87 VAL N N -6.873 -5.055 -0.356 1.00 . A A . 357 VAL N 1 1
2 3967 1 1 87 VAL O O -4.398 -4.733 0.903 1.00 . A A . 357 VAL O 1 1
2 3968 1 1 88 VAL C C -0.983 -4.525 -1.125 1.00 . A A . 358 VAL C 1 1
2 3969 1 1 88 VAL CA C -2.081 -5.355 -0.465 1.00 . A A . 358 VAL CA 1 1
2 3970 1 1 88 VAL CB C -1.722 -6.862 -0.541 1.00 . A A . 358 VAL CB 1 1
2 3971 1 1 88 VAL CG1 C -2.094 -7.450 -1.895 1.00 . A A . 358 VAL CG1 1 1
2 3972 1 1 88 VAL CG2 C -0.244 -7.081 -0.256 1.00 . A A . 358 VAL CG2 1 1
2 3973 1 1 88 VAL H H -3.463 -5.112 -2.044 1.00 . A A . 358 VAL H 1 1
2 3974 1 1 88 VAL HA H -2.139 -5.078 0.579 1.00 . A A . 358 VAL HA 1 1
2 3975 1 1 88 VAL HB H -2.290 -7.381 0.216 1.00 . A A . 358 VAL HB 1 1
2 3976 1 1 88 VAL HG11 H -1.520 -6.961 -2.669 1.00 . A A . 358 VAL HG11 1 1
2 3977 1 1 88 VAL HG12 H -3.148 -7.298 -2.077 1.00 . A A . 358 VAL HG12 1 1
2 3978 1 1 88 VAL HG13 H -1.876 -8.509 -1.901 1.00 . A A . 358 VAL HG13 1 1
2 3979 1 1 88 VAL HG21 H 0.346 -6.514 -0.961 1.00 . A A . 358 VAL HG21 1 1
2 3980 1 1 88 VAL HG22 H -0.012 -8.130 -0.353 1.00 . A A . 358 VAL HG22 1 1
2 3981 1 1 88 VAL HG23 H -0.019 -6.752 0.748 1.00 . A A . 358 VAL HG23 1 1
2 3982 1 1 88 VAL N N -3.374 -5.084 -1.064 1.00 . A A . 358 VAL N 1 1
2 3983 1 1 88 VAL O O -0.774 -4.587 -2.340 1.00 . A A . 358 VAL O 1 1
2 3984 1 1 89 VAL C C 2.096 -3.689 -0.738 1.00 . A A . 359 VAL C 1 1
2 3985 1 1 89 VAL CA C 0.792 -2.907 -0.821 1.00 . A A . 359 VAL CA 1 1
2 3986 1 1 89 VAL CB C 0.924 -1.579 -0.042 1.00 . A A . 359 VAL CB 1 1
2 3987 1 1 89 VAL CG1 C 1.923 -0.656 -0.729 1.00 . A A . 359 VAL CG1 1 1
2 3988 1 1 89 VAL CG2 C -0.434 -0.900 0.100 1.00 . A A . 359 VAL CG2 1 1
2 3989 1 1 89 VAL H H -0.519 -3.704 0.634 1.00 . A A . 359 VAL H 1 1
2 3990 1 1 89 VAL HA H 0.587 -2.679 -1.857 1.00 . A A . 359 VAL HA 1 1
2 3991 1 1 89 VAL HB H 1.296 -1.802 0.945 1.00 . A A . 359 VAL HB 1 1
2 3992 1 1 89 VAL HG11 H 2.898 -1.122 -0.731 1.00 . A A . 359 VAL HG11 1 1
2 3993 1 1 89 VAL HG12 H 1.973 0.281 -0.197 1.00 . A A . 359 VAL HG12 1 1
2 3994 1 1 89 VAL HG13 H 1.610 -0.475 -1.747 1.00 . A A . 359 VAL HG13 1 1
2 3995 1 1 89 VAL HG21 H -1.103 -1.544 0.654 1.00 . A A . 359 VAL HG21 1 1
2 3996 1 1 89 VAL HG22 H -0.849 -0.709 -0.879 1.00 . A A . 359 VAL HG22 1 1
2 3997 1 1 89 VAL HG23 H -0.317 0.034 0.630 1.00 . A A . 359 VAL HG23 1 1
2 3998 1 1 89 VAL N N -0.294 -3.731 -0.322 1.00 . A A . 359 VAL N 1 1
2 3999 1 1 89 VAL O O 2.511 -4.122 0.340 1.00 . A A . 359 VAL O 1 1
2 4000 1 1 90 THR C C 5.175 -3.715 -2.035 1.00 . A A . 360 THR C 1 1
2 4001 1 1 90 THR CA C 3.960 -4.637 -1.960 1.00 . A A . 360 THR CA 1 1
2 4002 1 1 90 THR CB C 3.917 -5.557 -3.187 1.00 . A A . 360 THR CB 1 1
2 4003 1 1 90 THR CG2 C 5.048 -6.572 -3.157 1.00 . A A . 360 THR CG2 1 1
2 4004 1 1 90 THR H H 2.355 -3.499 -2.708 1.00 . A A . 360 THR H 1 1
2 4005 1 1 90 THR HA H 4.035 -5.251 -1.076 1.00 . A A . 360 THR HA 1 1
2 4006 1 1 90 THR HB H 4.019 -4.951 -4.074 1.00 . A A . 360 THR HB 1 1
2 4007 1 1 90 THR HG1 H 2.152 -6.012 -2.428 1.00 . A A . 360 THR HG1 1 1
2 4008 1 1 90 THR HG21 H 5.034 -7.156 -4.066 1.00 . A A . 360 THR HG21 1 1
2 4009 1 1 90 THR HG22 H 4.922 -7.227 -2.307 1.00 . A A . 360 THR HG22 1 1
2 4010 1 1 90 THR HG23 H 5.994 -6.056 -3.077 1.00 . A A . 360 THR HG23 1 1
2 4011 1 1 90 THR N N 2.727 -3.884 -1.883 1.00 . A A . 360 THR N 1 1
2 4012 1 1 90 THR O O 5.402 -3.060 -3.050 1.00 . A A . 360 THR O 1 1
2 4013 1 1 90 THR OG1 O 2.650 -6.235 -3.223 1.00 . A A . 360 THR OG1 1 1
2 4014 1 1 91 VAL C C 8.370 -3.596 -1.337 1.00 . A A . 361 VAL C 1 1
2 4015 1 1 91 VAL CA C 7.132 -2.826 -0.888 1.00 . A A . 361 VAL CA 1 1
2 4016 1 1 91 VAL CB C 7.365 -2.291 0.541 1.00 . A A . 361 VAL CB 1 1
2 4017 1 1 91 VAL CG1 C 8.603 -1.409 0.606 1.00 . A A . 361 VAL CG1 1 1
2 4018 1 1 91 VAL CG2 C 6.148 -1.529 1.029 1.00 . A A . 361 VAL CG2 1 1
2 4019 1 1 91 VAL H H 5.699 -4.201 -0.166 1.00 . A A . 361 VAL H 1 1
2 4020 1 1 91 VAL HA H 6.982 -1.986 -1.548 1.00 . A A . 361 VAL HA 1 1
2 4021 1 1 91 VAL HB H 7.520 -3.136 1.197 1.00 . A A . 361 VAL HB 1 1
2 4022 1 1 91 VAL HG11 H 8.858 -1.225 1.639 1.00 . A A . 361 VAL HG11 1 1
2 4023 1 1 91 VAL HG12 H 8.403 -0.469 0.116 1.00 . A A . 361 VAL HG12 1 1
2 4024 1 1 91 VAL HG13 H 9.427 -1.903 0.113 1.00 . A A . 361 VAL HG13 1 1
2 4025 1 1 91 VAL HG21 H 5.984 -0.671 0.393 1.00 . A A . 361 VAL HG21 1 1
2 4026 1 1 91 VAL HG22 H 6.312 -1.201 2.046 1.00 . A A . 361 VAL HG22 1 1
2 4027 1 1 91 VAL HG23 H 5.282 -2.175 0.993 1.00 . A A . 361 VAL HG23 1 1
2 4028 1 1 91 VAL N N 5.942 -3.665 -0.951 1.00 . A A . 361 VAL N 1 1
2 4029 1 1 91 VAL O O 8.609 -4.724 -0.895 1.00 . A A . 361 VAL O 1 1
2 4030 1 1 92 LEU C C 11.519 -2.592 -2.577 1.00 . A A . 362 LEU C 1 1
2 4031 1 1 92 LEU CA C 10.363 -3.578 -2.735 1.00 . A A . 362 LEU CA 1 1
2 4032 1 1 92 LEU CB C 10.193 -3.954 -4.210 1.00 . A A . 362 LEU CB 1 1
2 4033 1 1 92 LEU CD1 C 10.315 -6.464 -4.172 1.00 . A A . 362 LEU CD1 1 1
2 4034 1 1 92 LEU CD2 C 11.119 -5.208 -6.179 1.00 . A A . 362 LEU CD2 1 1
2 4035 1 1 92 LEU CG C 10.979 -5.187 -4.664 1.00 . A A . 362 LEU CG 1 1
2 4036 1 1 92 LEU H H 8.880 -2.093 -2.547 1.00 . A A . 362 LEU H 1 1
2 4037 1 1 92 LEU HA H 10.574 -4.468 -2.159 1.00 . A A . 362 LEU HA 1 1
2 4038 1 1 92 LEU HB2 H 9.143 -4.132 -4.394 1.00 . A A . 362 LEU HB2 1 1
2 4039 1 1 92 LEU HB3 H 10.509 -3.112 -4.809 1.00 . A A . 362 LEU HB3 1 1
2 4040 1 1 92 LEU HD11 H 10.255 -6.448 -3.094 1.00 . A A . 362 LEU HD11 1 1
2 4041 1 1 92 LEU HD12 H 10.898 -7.315 -4.488 1.00 . A A . 362 LEU HD12 1 1
2 4042 1 1 92 LEU HD13 H 9.320 -6.534 -4.587 1.00 . A A . 362 LEU HD13 1 1
2 4043 1 1 92 LEU HD21 H 11.486 -6.175 -6.491 1.00 . A A . 362 LEU HD21 1 1
2 4044 1 1 92 LEU HD22 H 11.815 -4.441 -6.489 1.00 . A A . 362 LEU HD22 1 1
2 4045 1 1 92 LEU HD23 H 10.155 -5.025 -6.633 1.00 . A A . 362 LEU HD23 1 1
2 4046 1 1 92 LEU HG H 11.972 -5.147 -4.240 1.00 . A A . 362 LEU HG 1 1
2 4047 1 1 92 LEU N N 9.140 -2.983 -2.223 1.00 . A A . 362 LEU N 1 1
2 4048 1 1 92 LEU O O 11.314 -1.448 -2.161 1.00 . A A . 362 LEU O 1 1
2 4049 1 1 93 ASP C C 14.903 -2.549 -3.907 1.00 . A A . 363 ASP C 1 1
2 4050 1 1 93 ASP CA C 13.910 -2.195 -2.807 1.00 . A A . 363 ASP CA 1 1
2 4051 1 1 93 ASP CB C 14.548 -2.368 -1.421 1.00 . A A . 363 ASP CB 1 1
2 4052 1 1 93 ASP CG C 16.012 -1.964 -1.374 1.00 . A A . 363 ASP CG 1 1
2 4053 1 1 93 ASP H H 12.817 -3.946 -3.255 1.00 . A A . 363 ASP H 1 1
2 4054 1 1 93 ASP HA H 13.604 -1.166 -2.930 1.00 . A A . 363 ASP HA 1 1
2 4055 1 1 93 ASP HB2 H 14.010 -1.764 -0.707 1.00 . A A . 363 ASP HB2 1 1
2 4056 1 1 93 ASP HB3 H 14.474 -3.405 -1.131 1.00 . A A . 363 ASP HB3 1 1
2 4057 1 1 93 ASP N N 12.721 -3.032 -2.915 1.00 . A A . 363 ASP N 1 1
2 4058 1 1 93 ASP O O 14.933 -3.685 -4.384 1.00 . A A . 363 ASP O 1 1
2 4059 1 1 93 ASP OD1 O 16.306 -0.753 -1.393 1.00 . A A . 363 ASP OD1 1 1
2 4060 1 1 93 ASP OD2 O 16.868 -2.867 -1.306 1.00 . A A . 363 ASP OD2 1 1
2 4061 1 1 94 TYR C C 18.083 -1.700 -4.763 1.00 . A A . 364 TYR C 1 1
2 4062 1 1 94 TYR CA C 16.685 -1.792 -5.363 1.00 . A A . 364 TYR CA 1 1
2 4063 1 1 94 TYR CB C 16.532 -0.774 -6.498 1.00 . A A . 364 TYR CB 1 1
2 4064 1 1 94 TYR CD1 C 14.867 -2.104 -7.855 1.00 . A A . 364 TYR CD1 1 1
2 4065 1 1 94 TYR CD2 C 14.396 0.194 -7.432 1.00 . A A . 364 TYR CD2 1 1
2 4066 1 1 94 TYR CE1 C 13.692 -2.217 -8.572 1.00 . A A . 364 TYR CE1 1 1
2 4067 1 1 94 TYR CE2 C 13.218 0.089 -8.146 1.00 . A A . 364 TYR CE2 1 1
2 4068 1 1 94 TYR CG C 15.238 -0.899 -7.273 1.00 . A A . 364 TYR CG 1 1
2 4069 1 1 94 TYR CZ C 12.871 -1.119 -8.715 1.00 . A A . 364 TYR CZ 1 1
2 4070 1 1 94 TYR H H 15.601 -0.679 -3.925 1.00 . A A . 364 TYR H 1 1
2 4071 1 1 94 TYR HA H 16.540 -2.787 -5.758 1.00 . A A . 364 TYR HA 1 1
2 4072 1 1 94 TYR HB2 H 16.574 0.222 -6.086 1.00 . A A . 364 TYR HB2 1 1
2 4073 1 1 94 TYR HB3 H 17.347 -0.903 -7.194 1.00 . A A . 364 TYR HB3 1 1
2 4074 1 1 94 TYR HD1 H 15.513 -2.962 -7.741 1.00 . A A . 364 TYR HD1 1 1
2 4075 1 1 94 TYR HD2 H 14.670 1.139 -6.986 1.00 . A A . 364 TYR HD2 1 1
2 4076 1 1 94 TYR HE1 H 13.422 -3.164 -9.016 1.00 . A A . 364 TYR HE1 1 1
2 4077 1 1 94 TYR HE2 H 12.575 0.950 -8.257 1.00 . A A . 364 TYR HE2 1 1
2 4078 1 1 94 TYR HH H 11.595 -0.453 -9.993 1.00 . A A . 364 TYR HH 1 1
2 4079 1 1 94 TYR N N 15.688 -1.574 -4.329 1.00 . A A . 364 TYR N 1 1
2 4080 1 1 94 TYR O O 18.757 -0.680 -4.899 1.00 . A A . 364 TYR O 1 1
2 4081 1 1 94 TYR OH O 11.698 -1.228 -9.431 1.00 . A A . 364 TYR OH 1 1
2 4082 1 1 95 ASP C C 20.934 -2.314 -4.319 1.00 . A A . 365 ASP C 1 1
2 4083 1 1 95 ASP CA C 19.809 -2.864 -3.440 1.00 . A A . 365 ASP CA 1 1
2 4084 1 1 95 ASP CB C 20.104 -4.318 -3.048 1.00 . A A . 365 ASP CB 1 1
2 4085 1 1 95 ASP CG C 21.568 -4.567 -2.728 1.00 . A A . 365 ASP CG 1 1
2 4086 1 1 95 ASP H H 17.889 -3.541 -4.024 1.00 . A A . 365 ASP H 1 1
2 4087 1 1 95 ASP HA H 19.761 -2.269 -2.541 1.00 . A A . 365 ASP HA 1 1
2 4088 1 1 95 ASP HB2 H 19.523 -4.570 -2.176 1.00 . A A . 365 ASP HB2 1 1
2 4089 1 1 95 ASP HB3 H 19.816 -4.969 -3.862 1.00 . A A . 365 ASP HB3 1 1
2 4090 1 1 95 ASP N N 18.496 -2.778 -4.096 1.00 . A A . 365 ASP N 1 1
2 4091 1 1 95 ASP O O 21.330 -2.940 -5.305 1.00 . A A . 365 ASP O 1 1
2 4092 1 1 95 ASP OD1 O 22.078 -3.997 -1.741 1.00 . A A . 365 ASP OD1 1 1
2 4093 1 1 95 ASP OD2 O 22.214 -5.346 -3.463 1.00 . A A . 365 ASP OD2 1 1
2 4094 1 1 96 LYS C C 22.188 -0.339 -6.160 1.00 . A A . 366 LYS C 1 1
2 4095 1 1 96 LYS CA C 22.496 -0.446 -4.670 1.00 . A A . 366 LYS CA 1 1
2 4096 1 1 96 LYS CB C 23.822 -1.181 -4.458 1.00 . A A . 366 LYS CB 1 1
2 4097 1 1 96 LYS CD C 25.291 -0.123 -2.714 1.00 . A A . 366 LYS CD 1 1
2 4098 1 1 96 LYS CE C 26.607 0.589 -2.458 1.00 . A A . 366 LYS CE 1 1
2 4099 1 1 96 LYS CG C 25.004 -0.255 -4.198 1.00 . A A . 366 LYS CG 1 1
2 4100 1 1 96 LYS H H 21.022 -0.684 -3.170 1.00 . A A . 366 LYS H 1 1
2 4101 1 1 96 LYS HA H 22.580 0.550 -4.265 1.00 . A A . 366 LYS HA 1 1
2 4102 1 1 96 LYS HB2 H 23.721 -1.844 -3.612 1.00 . A A . 366 LYS HB2 1 1
2 4103 1 1 96 LYS HB3 H 24.038 -1.766 -5.339 1.00 . A A . 366 LYS HB3 1 1
2 4104 1 1 96 LYS HD2 H 24.494 0.437 -2.249 1.00 . A A . 366 LYS HD2 1 1
2 4105 1 1 96 LYS HD3 H 25.339 -1.109 -2.280 1.00 . A A . 366 LYS HD3 1 1
2 4106 1 1 96 LYS HE2 H 27.331 0.257 -3.186 1.00 . A A . 366 LYS HE2 1 1
2 4107 1 1 96 LYS HE3 H 26.453 1.653 -2.566 1.00 . A A . 366 LYS HE3 1 1
2 4108 1 1 96 LYS HG2 H 25.876 -0.659 -4.687 1.00 . A A . 366 LYS HG2 1 1
2 4109 1 1 96 LYS HG3 H 24.779 0.721 -4.602 1.00 . A A . 366 LYS HG3 1 1
2 4110 1 1 96 LYS HZ1 H 26.414 0.571 -0.374 1.00 . A A . 366 LYS HZ1 1 1
2 4111 1 1 96 LYS HZ2 H 27.995 0.856 -0.922 1.00 . A A . 366 LYS HZ2 1 1
2 4112 1 1 96 LYS HZ3 H 27.345 -0.700 -0.995 1.00 . A A . 366 LYS HZ3 1 1
2 4113 1 1 96 LYS N N 21.416 -1.125 -3.953 1.00 . A A . 366 LYS N 1 1
2 4114 1 1 96 LYS NZ N 27.128 0.310 -1.096 1.00 . A A . 366 LYS NZ 1 1
2 4115 1 1 96 LYS O O 23.004 -0.732 -6.999 1.00 . A A . 366 LYS O 1 1
2 4116 1 1 97 ILE C C 20.573 -0.988 -8.582 1.00 . A A . 367 ILE C 1 1
2 4117 1 1 97 ILE CA C 20.569 0.359 -7.863 1.00 . A A . 367 ILE CA 1 1
2 4118 1 1 97 ILE CB C 21.461 1.365 -8.627 1.00 . A A . 367 ILE CB 1 1
2 4119 1 1 97 ILE CD1 C 23.215 3.084 -7.957 1.00 . A A . 367 ILE CD1 1 1
2 4120 1 1 97 ILE CG1 C 21.823 2.546 -7.724 1.00 . A A . 367 ILE CG1 1 1
2 4121 1 1 97 ILE CG2 C 20.757 1.862 -9.886 1.00 . A A . 367 ILE CG2 1 1
2 4122 1 1 97 ILE H H 20.397 0.465 -5.752 1.00 . A A . 367 ILE H 1 1
2 4123 1 1 97 ILE HA H 19.558 0.742 -7.848 1.00 . A A . 367 ILE HA 1 1
2 4124 1 1 97 ILE HB H 22.365 0.857 -8.926 1.00 . A A . 367 ILE HB 1 1
2 4125 1 1 97 ILE HD11 H 23.939 2.322 -7.711 1.00 . A A . 367 ILE HD11 1 1
2 4126 1 1 97 ILE HD12 H 23.377 3.949 -7.334 1.00 . A A . 367 ILE HD12 1 1
2 4127 1 1 97 ILE HD13 H 23.325 3.361 -8.995 1.00 . A A . 367 ILE HD13 1 1
2 4128 1 1 97 ILE HG12 H 21.126 3.352 -7.897 1.00 . A A . 367 ILE HG12 1 1
2 4129 1 1 97 ILE HG13 H 21.755 2.234 -6.693 1.00 . A A . 367 ILE HG13 1 1
2 4130 1 1 97 ILE HG21 H 19.839 2.360 -9.613 1.00 . A A . 367 ILE HG21 1 1
2 4131 1 1 97 ILE HG22 H 20.534 1.023 -10.528 1.00 . A A . 367 ILE HG22 1 1
2 4132 1 1 97 ILE HG23 H 21.399 2.555 -10.410 1.00 . A A . 367 ILE HG23 1 1
2 4133 1 1 97 ILE N N 21.005 0.190 -6.476 1.00 . A A . 367 ILE N 1 1
2 4134 1 1 97 ILE O O 21.096 -1.128 -9.690 1.00 . A A . 367 ILE O 1 1
2 4135 1 1 98 GLY C C 18.598 -3.957 -8.269 1.00 . A A . 368 GLY C 1 1
2 4136 1 1 98 GLY CA C 19.943 -3.309 -8.494 1.00 . A A . 368 GLY CA 1 1
2 4137 1 1 98 GLY H H 19.621 -1.812 -7.040 1.00 . A A . 368 GLY H 1 1
2 4138 1 1 98 GLY HA2 H 20.131 -3.244 -9.556 1.00 . A A . 368 GLY HA2 1 1
2 4139 1 1 98 GLY HA3 H 20.707 -3.920 -8.039 1.00 . A A . 368 GLY HA3 1 1
2 4140 1 1 98 GLY N N 20.003 -1.983 -7.925 1.00 . A A . 368 GLY N 1 1
2 4141 1 1 98 GLY O O 17.593 -3.515 -8.815 1.00 . A A . 368 GLY O 1 1
2 4142 1 1 99 LYS C C 17.379 -6.337 -5.787 1.00 . A A . 369 LYS C 1 1
2 4143 1 1 99 LYS CA C 17.331 -5.700 -7.168 1.00 . A A . 369 LYS CA 1 1
2 4144 1 1 99 LYS CB C 17.063 -6.763 -8.241 1.00 . A A . 369 LYS CB 1 1
2 4145 1 1 99 LYS CD C 16.099 -8.920 -7.394 1.00 . A A . 369 LYS CD 1 1
2 4146 1 1 99 LYS CE C 14.922 -9.467 -6.607 1.00 . A A . 369 LYS CE 1 1
2 4147 1 1 99 LYS CG C 15.789 -7.566 -8.009 1.00 . A A . 369 LYS CG 1 1
2 4148 1 1 99 LYS H H 19.405 -5.308 -7.039 1.00 . A A . 369 LYS H 1 1
2 4149 1 1 99 LYS HA H 16.533 -4.974 -7.186 1.00 . A A . 369 LYS HA 1 1
2 4150 1 1 99 LYS HB2 H 16.986 -6.277 -9.201 1.00 . A A . 369 LYS HB2 1 1
2 4151 1 1 99 LYS HB3 H 17.896 -7.450 -8.262 1.00 . A A . 369 LYS HB3 1 1
2 4152 1 1 99 LYS HD2 H 16.345 -9.613 -8.182 1.00 . A A . 369 LYS HD2 1 1
2 4153 1 1 99 LYS HD3 H 16.946 -8.814 -6.731 1.00 . A A . 369 LYS HD3 1 1
2 4154 1 1 99 LYS HE2 H 14.555 -8.695 -5.947 1.00 . A A . 369 LYS HE2 1 1
2 4155 1 1 99 LYS HE3 H 14.141 -9.749 -7.299 1.00 . A A . 369 LYS HE3 1 1
2 4156 1 1 99 LYS HG2 H 15.145 -7.016 -7.339 1.00 . A A . 369 LYS HG2 1 1
2 4157 1 1 99 LYS HG3 H 15.290 -7.715 -8.954 1.00 . A A . 369 LYS HG3 1 1
2 4158 1 1 99 LYS HZ1 H 15.074 -11.530 -6.307 1.00 . A A . 369 LYS HZ1 1 1
2 4159 1 1 99 LYS HZ2 H 14.799 -10.648 -4.884 1.00 . A A . 369 LYS HZ2 1 1
2 4160 1 1 99 LYS HZ3 H 16.328 -10.637 -5.606 1.00 . A A . 369 LYS HZ3 1 1
2 4161 1 1 99 LYS N N 18.570 -4.999 -7.456 1.00 . A A . 369 LYS N 1 1
2 4162 1 1 99 LYS NZ N 15.306 -10.652 -5.798 1.00 . A A . 369 LYS NZ 1 1
2 4163 1 1 99 LYS O O 18.334 -7.036 -5.441 1.00 . A A . 369 LYS O 1 1
2 4164 1 1 100 ASN C C 14.775 -6.942 -3.374 1.00 . A A . 370 ASN C 1 1
2 4165 1 1 100 ASN CA C 16.236 -6.624 -3.660 1.00 . A A . 370 ASN CA 1 1
2 4166 1 1 100 ASN CB C 16.785 -5.623 -2.641 1.00 . A A . 370 ASN CB 1 1
2 4167 1 1 100 ASN CG C 16.908 -6.196 -1.241 1.00 . A A . 370 ASN CG 1 1
2 4168 1 1 100 ASN H H 15.628 -5.499 -5.333 1.00 . A A . 370 ASN H 1 1
2 4169 1 1 100 ASN HA H 16.813 -7.535 -3.615 1.00 . A A . 370 ASN HA 1 1
2 4170 1 1 100 ASN HB2 H 17.764 -5.302 -2.962 1.00 . A A . 370 ASN HB2 1 1
2 4171 1 1 100 ASN HB3 H 16.128 -4.767 -2.603 1.00 . A A . 370 ASN HB3 1 1
2 4172 1 1 100 ASN HD21 H 16.722 -4.370 -0.471 1.00 . A A . 370 ASN HD21 1 1
2 4173 1 1 100 ASN HD22 H 16.916 -5.668 0.671 1.00 . A A . 370 ASN HD22 1 1
2 4174 1 1 100 ASN N N 16.348 -6.082 -5.003 1.00 . A A . 370 ASN N 1 1
2 4175 1 1 100 ASN ND2 N 16.843 -5.331 -0.245 1.00 . A A . 370 ASN ND2 1 1
2 4176 1 1 100 ASN O O 13.891 -6.514 -4.117 1.00 . A A . 370 ASN O 1 1
2 4177 1 1 100 ASN OD1 O 17.082 -7.402 -1.060 1.00 . A A . 370 ASN OD1 1 1
2 4178 1 1 101 ASP C C 13.069 -8.318 -0.463 1.00 . A A . 371 ASP C 1 1
2 4179 1 1 101 ASP CA C 13.164 -8.076 -1.962 1.00 . A A . 371 ASP CA 1 1
2 4180 1 1 101 ASP CB C 12.717 -9.332 -2.729 1.00 . A A . 371 ASP CB 1 1
2 4181 1 1 101 ASP CG C 13.613 -10.531 -2.488 1.00 . A A . 371 ASP CG 1 1
2 4182 1 1 101 ASP H H 15.267 -8.009 -1.757 1.00 . A A . 371 ASP H 1 1
2 4183 1 1 101 ASP HA H 12.515 -7.253 -2.224 1.00 . A A . 371 ASP HA 1 1
2 4184 1 1 101 ASP HB2 H 11.716 -9.591 -2.423 1.00 . A A . 371 ASP HB2 1 1
2 4185 1 1 101 ASP HB3 H 12.716 -9.115 -3.788 1.00 . A A . 371 ASP HB3 1 1
2 4186 1 1 101 ASP N N 14.521 -7.701 -2.322 1.00 . A A . 371 ASP N 1 1
2 4187 1 1 101 ASP O O 14.021 -8.042 0.271 1.00 . A A . 371 ASP O 1 1
2 4188 1 1 101 ASP OD1 O 13.395 -11.256 -1.494 1.00 . A A . 371 ASP OD1 1 1
2 4189 1 1 101 ASP OD2 O 14.540 -10.761 -3.296 1.00 . A A . 371 ASP OD2 1 1
2 4190 1 1 102 ALA C C 11.755 -7.860 2.243 1.00 . A A . 372 ALA C 1 1
2 4191 1 1 102 ALA CA C 11.667 -9.115 1.385 1.00 . A A . 372 ALA CA 1 1
2 4192 1 1 102 ALA CB C 12.611 -10.198 1.898 1.00 . A A . 372 ALA CB 1 1
2 4193 1 1 102 ALA H H 11.208 -9.010 -0.675 1.00 . A A . 372 ALA H 1 1
2 4194 1 1 102 ALA HA H 10.660 -9.497 1.453 1.00 . A A . 372 ALA HA 1 1
2 4195 1 1 102 ALA HB1 H 13.625 -9.825 1.889 1.00 . A A . 372 ALA HB1 1 1
2 4196 1 1 102 ALA HB2 H 12.541 -11.066 1.262 1.00 . A A . 372 ALA HB2 1 1
2 4197 1 1 102 ALA HB3 H 12.336 -10.467 2.908 1.00 . A A . 372 ALA HB3 1 1
2 4198 1 1 102 ALA N N 11.920 -8.821 -0.024 1.00 . A A . 372 ALA N 1 1
2 4199 1 1 102 ALA O O 12.558 -7.784 3.175 1.00 . A A . 372 ALA O 1 1
2 4200 1 1 103 ILE C C 9.683 -5.595 3.584 1.00 . A A . 373 ILE C 1 1
2 4201 1 1 103 ILE CA C 10.907 -5.625 2.674 1.00 . A A . 373 ILE CA 1 1
2 4202 1 1 103 ILE CB C 10.914 -4.380 1.756 1.00 . A A . 373 ILE CB 1 1
2 4203 1 1 103 ILE CD1 C 13.418 -4.593 1.272 1.00 . A A . 373 ILE CD1 1 1
2 4204 1 1 103 ILE CG1 C 12.017 -4.495 0.698 1.00 . A A . 373 ILE CG1 1 1
2 4205 1 1 103 ILE CG2 C 11.101 -3.110 2.585 1.00 . A A . 373 ILE CG2 1 1
2 4206 1 1 103 ILE H H 10.338 -6.978 1.148 1.00 . A A . 373 ILE H 1 1
2 4207 1 1 103 ILE HA H 11.794 -5.595 3.292 1.00 . A A . 373 ILE HA 1 1
2 4208 1 1 103 ILE HB H 9.956 -4.317 1.262 1.00 . A A . 373 ILE HB 1 1
2 4209 1 1 103 ILE HD11 H 13.459 -5.406 1.981 1.00 . A A . 373 ILE HD11 1 1
2 4210 1 1 103 ILE HD12 H 13.669 -3.668 1.769 1.00 . A A . 373 ILE HD12 1 1
2 4211 1 1 103 ILE HD13 H 14.122 -4.774 0.473 1.00 . A A . 373 ILE HD13 1 1
2 4212 1 1 103 ILE HG12 H 11.841 -5.378 0.102 1.00 . A A . 373 ILE HG12 1 1
2 4213 1 1 103 ILE HG13 H 11.983 -3.625 0.057 1.00 . A A . 373 ILE HG13 1 1
2 4214 1 1 103 ILE HG21 H 10.291 -3.021 3.295 1.00 . A A . 373 ILE HG21 1 1
2 4215 1 1 103 ILE HG22 H 11.099 -2.249 1.931 1.00 . A A . 373 ILE HG22 1 1
2 4216 1 1 103 ILE HG23 H 12.039 -3.160 3.113 1.00 . A A . 373 ILE HG23 1 1
2 4217 1 1 103 ILE N N 10.933 -6.871 1.917 1.00 . A A . 373 ILE N 1 1
2 4218 1 1 103 ILE O O 9.771 -5.943 4.761 1.00 . A A . 373 ILE O 1 1
2 4219 1 1 104 GLY C C 6.072 -5.225 2.972 1.00 . A A . 374 GLY C 1 1
2 4220 1 1 104 GLY CA C 7.325 -5.160 3.821 1.00 . A A . 374 GLY CA 1 1
2 4221 1 1 104 GLY H H 8.513 -4.975 2.082 1.00 . A A . 374 GLY H 1 1
2 4222 1 1 104 GLY HA2 H 7.321 -5.987 4.517 1.00 . A A . 374 GLY HA2 1 1
2 4223 1 1 104 GLY HA3 H 7.320 -4.235 4.378 1.00 . A A . 374 GLY HA3 1 1
2 4224 1 1 104 GLY N N 8.536 -5.219 3.030 1.00 . A A . 374 GLY N 1 1
2 4225 1 1 104 GLY O O 6.055 -4.739 1.842 1.00 . A A . 374 GLY O 1 1
2 4226 1 1 105 LYS C C 2.607 -5.832 3.809 1.00 . A A . 375 LYS C 1 1
2 4227 1 1 105 LYS CA C 3.757 -5.985 2.813 1.00 . A A . 375 LYS CA 1 1
2 4228 1 1 105 LYS CB C 3.666 -7.345 2.106 1.00 . A A . 375 LYS CB 1 1
2 4229 1 1 105 LYS CD C 5.848 -7.919 0.969 1.00 . A A . 375 LYS CD 1 1
2 4230 1 1 105 LYS CE C 6.716 -7.590 -0.237 1.00 . A A . 375 LYS CE 1 1
2 4231 1 1 105 LYS CG C 4.425 -7.413 0.784 1.00 . A A . 375 LYS CG 1 1
2 4232 1 1 105 LYS H H 5.130 -6.260 4.399 1.00 . A A . 375 LYS H 1 1
2 4233 1 1 105 LYS HA H 3.692 -5.196 2.079 1.00 . A A . 375 LYS HA 1 1
2 4234 1 1 105 LYS HB2 H 4.069 -8.101 2.761 1.00 . A A . 375 LYS HB2 1 1
2 4235 1 1 105 LYS HB3 H 2.626 -7.569 1.911 1.00 . A A . 375 LYS HB3 1 1
2 4236 1 1 105 LYS HD2 H 6.274 -7.452 1.844 1.00 . A A . 375 LYS HD2 1 1
2 4237 1 1 105 LYS HD3 H 5.825 -8.991 1.105 1.00 . A A . 375 LYS HD3 1 1
2 4238 1 1 105 LYS HE2 H 6.314 -6.713 -0.723 1.00 . A A . 375 LYS HE2 1 1
2 4239 1 1 105 LYS HE3 H 7.718 -7.379 0.106 1.00 . A A . 375 LYS HE3 1 1
2 4240 1 1 105 LYS HG2 H 3.903 -8.077 0.113 1.00 . A A . 375 LYS HG2 1 1
2 4241 1 1 105 LYS HG3 H 4.460 -6.424 0.355 1.00 . A A . 375 LYS HG3 1 1
2 4242 1 1 105 LYS HZ1 H 6.688 -8.338 -2.193 1.00 . A A . 375 LYS HZ1 1 1
2 4243 1 1 105 LYS HZ2 H 5.988 -9.375 -1.055 1.00 . A A . 375 LYS HZ2 1 1
2 4244 1 1 105 LYS HZ3 H 7.676 -9.216 -1.132 1.00 . A A . 375 LYS HZ3 1 1
2 4245 1 1 105 LYS N N 5.033 -5.855 3.506 1.00 . A A . 375 LYS N 1 1
2 4246 1 1 105 LYS NZ N 6.765 -8.706 -1.223 1.00 . A A . 375 LYS NZ 1 1
2 4247 1 1 105 LYS O O 2.694 -6.310 4.941 1.00 . A A . 375 LYS O 1 1
2 4248 1 1 106 VAL C C -0.897 -5.359 3.573 1.00 . A A . 376 VAL C 1 1
2 4249 1 1 106 VAL CA C 0.392 -4.950 4.277 1.00 . A A . 376 VAL CA 1 1
2 4250 1 1 106 VAL CB C 0.277 -3.476 4.751 1.00 . A A . 376 VAL CB 1 1
2 4251 1 1 106 VAL CG1 C -0.206 -2.566 3.627 1.00 . A A . 376 VAL CG1 1 1
2 4252 1 1 106 VAL CG2 C -0.640 -3.368 5.964 1.00 . A A . 376 VAL CG2 1 1
2 4253 1 1 106 VAL H H 1.525 -4.785 2.491 1.00 . A A . 376 VAL H 1 1
2 4254 1 1 106 VAL HA H 0.527 -5.575 5.149 1.00 . A A . 376 VAL HA 1 1
2 4255 1 1 106 VAL HB H 1.256 -3.141 5.047 1.00 . A A . 376 VAL HB 1 1
2 4256 1 1 106 VAL HG11 H 0.469 -2.642 2.786 1.00 . A A . 376 VAL HG11 1 1
2 4257 1 1 106 VAL HG12 H -0.234 -1.543 3.977 1.00 . A A . 376 VAL HG12 1 1
2 4258 1 1 106 VAL HG13 H -1.198 -2.869 3.322 1.00 . A A . 376 VAL HG13 1 1
2 4259 1 1 106 VAL HG21 H -1.623 -3.727 5.702 1.00 . A A . 376 VAL HG21 1 1
2 4260 1 1 106 VAL HG22 H -0.707 -2.335 6.273 1.00 . A A . 376 VAL HG22 1 1
2 4261 1 1 106 VAL HG23 H -0.243 -3.962 6.774 1.00 . A A . 376 VAL HG23 1 1
2 4262 1 1 106 VAL N N 1.543 -5.152 3.402 1.00 . A A . 376 VAL N 1 1
2 4263 1 1 106 VAL O O -1.000 -5.267 2.350 1.00 . A A . 376 VAL O 1 1
2 4264 1 1 107 PHE C C -4.266 -5.391 4.451 1.00 . A A . 377 PHE C 1 1
2 4265 1 1 107 PHE CA C -3.159 -6.235 3.822 1.00 . A A . 377 PHE CA 1 1
2 4266 1 1 107 PHE CB C -3.404 -7.730 4.088 1.00 . A A . 377 PHE CB 1 1
2 4267 1 1 107 PHE CD1 C -2.570 -8.336 6.379 1.00 . A A . 377 PHE CD1 1 1
2 4268 1 1 107 PHE CD2 C -1.274 -8.999 4.490 1.00 . A A . 377 PHE CD2 1 1
2 4269 1 1 107 PHE CE1 C -1.645 -8.923 7.222 1.00 . A A . 377 PHE CE1 1 1
2 4270 1 1 107 PHE CE2 C -0.345 -9.586 5.327 1.00 . A A . 377 PHE CE2 1 1
2 4271 1 1 107 PHE CG C -2.394 -8.367 5.005 1.00 . A A . 377 PHE CG 1 1
2 4272 1 1 107 PHE CZ C -0.531 -9.549 6.696 1.00 . A A . 377 PHE CZ 1 1
2 4273 1 1 107 PHE H H -1.717 -5.866 5.320 1.00 . A A . 377 PHE H 1 1
2 4274 1 1 107 PHE HA H -3.153 -6.062 2.756 1.00 . A A . 377 PHE HA 1 1
2 4275 1 1 107 PHE HB2 H -4.377 -7.854 4.539 1.00 . A A . 377 PHE HB2 1 1
2 4276 1 1 107 PHE HB3 H -3.378 -8.262 3.149 1.00 . A A . 377 PHE HB3 1 1
2 4277 1 1 107 PHE HD1 H -3.439 -7.849 6.793 1.00 . A A . 377 PHE HD1 1 1
2 4278 1 1 107 PHE HD2 H -1.127 -9.028 3.421 1.00 . A A . 377 PHE HD2 1 1
2 4279 1 1 107 PHE HE1 H -1.792 -8.892 8.291 1.00 . A A . 377 PHE HE1 1 1
2 4280 1 1 107 PHE HE2 H 0.525 -10.075 4.912 1.00 . A A . 377 PHE HE2 1 1
2 4281 1 1 107 PHE HZ H 0.193 -10.009 7.352 1.00 . A A . 377 PHE HZ 1 1
2 4282 1 1 107 PHE N N -1.868 -5.816 4.352 1.00 . A A . 377 PHE N 1 1
2 4283 1 1 107 PHE O O -4.537 -5.501 5.649 1.00 . A A . 377 PHE O 1 1
2 4284 1 1 108 VAL C C -7.252 -3.934 3.389 1.00 . A A . 378 VAL C 1 1
2 4285 1 1 108 VAL CA C -5.946 -3.668 4.130 1.00 . A A . 378 VAL CA 1 1
2 4286 1 1 108 VAL CB C -5.561 -2.178 3.979 1.00 . A A . 378 VAL CB 1 1
2 4287 1 1 108 VAL CG1 C -4.393 -1.836 4.891 1.00 . A A . 378 VAL CG1 1 1
2 4288 1 1 108 VAL CG2 C -5.216 -1.844 2.531 1.00 . A A . 378 VAL CG2 1 1
2 4289 1 1 108 VAL H H -4.636 -4.506 2.696 1.00 . A A . 378 VAL H 1 1
2 4290 1 1 108 VAL HA H -6.094 -3.874 5.180 1.00 . A A . 378 VAL HA 1 1
2 4291 1 1 108 VAL HB H -6.408 -1.576 4.274 1.00 . A A . 378 VAL HB 1 1
2 4292 1 1 108 VAL HG11 H -3.483 -2.248 4.478 1.00 . A A . 378 VAL HG11 1 1
2 4293 1 1 108 VAL HG12 H -4.564 -2.258 5.870 1.00 . A A . 378 VAL HG12 1 1
2 4294 1 1 108 VAL HG13 H -4.299 -0.763 4.971 1.00 . A A . 378 VAL HG13 1 1
2 4295 1 1 108 VAL HG21 H -6.070 -2.049 1.899 1.00 . A A . 378 VAL HG21 1 1
2 4296 1 1 108 VAL HG22 H -4.379 -2.449 2.212 1.00 . A A . 378 VAL HG22 1 1
2 4297 1 1 108 VAL HG23 H -4.955 -0.799 2.457 1.00 . A A . 378 VAL HG23 1 1
2 4298 1 1 108 VAL N N -4.886 -4.539 3.648 1.00 . A A . 378 VAL N 1 1
2 4299 1 1 108 VAL O O -7.254 -4.211 2.189 1.00 . A A . 378 VAL O 1 1
2 4300 1 1 109 GLY C C -10.635 -4.709 4.466 1.00 . A A . 379 GLY C 1 1
2 4301 1 1 109 GLY CA C -9.650 -4.097 3.495 1.00 . A A . 379 GLY CA 1 1
2 4302 1 1 109 GLY H H -8.308 -3.650 5.063 1.00 . A A . 379 GLY H 1 1
2 4303 1 1 109 GLY HA2 H -10.047 -3.156 3.136 1.00 . A A . 379 GLY HA2 1 1
2 4304 1 1 109 GLY HA3 H -9.524 -4.767 2.659 1.00 . A A . 379 GLY HA3 1 1
2 4305 1 1 109 GLY N N -8.362 -3.862 4.107 1.00 . A A . 379 GLY N 1 1
2 4306 1 1 109 GLY O O -10.643 -4.362 5.647 1.00 . A A . 379 GLY O 1 1
2 4307 1 1 110 TYR C C -11.847 -7.084 5.945 1.00 . A A . 380 TYR C 1 1
2 4308 1 1 110 TYR CA C -12.464 -6.313 4.775 1.00 . A A . 380 TYR CA 1 1
2 4309 1 1 110 TYR CB C -13.284 -7.261 3.895 1.00 . A A . 380 TYR CB 1 1
2 4310 1 1 110 TYR CD1 C -15.235 -7.268 5.522 1.00 . A A . 380 TYR CD1 1 1
2 4311 1 1 110 TYR CD2 C -14.719 -9.286 4.363 1.00 . A A . 380 TYR CD2 1 1
2 4312 1 1 110 TYR CE1 C -16.289 -7.897 6.158 1.00 . A A . 380 TYR CE1 1 1
2 4313 1 1 110 TYR CE2 C -15.768 -9.921 4.996 1.00 . A A . 380 TYR CE2 1 1
2 4314 1 1 110 TYR CG C -14.431 -7.950 4.612 1.00 . A A . 380 TYR CG 1 1
2 4315 1 1 110 TYR CZ C -16.550 -9.223 5.890 1.00 . A A . 380 TYR CZ 1 1
2 4316 1 1 110 TYR H H -11.363 -5.871 3.015 1.00 . A A . 380 TYR H 1 1
2 4317 1 1 110 TYR HA H -13.120 -5.555 5.172 1.00 . A A . 380 TYR HA 1 1
2 4318 1 1 110 TYR HB2 H -13.705 -6.702 3.074 1.00 . A A . 380 TYR HB2 1 1
2 4319 1 1 110 TYR HB3 H -12.632 -8.029 3.502 1.00 . A A . 380 TYR HB3 1 1
2 4320 1 1 110 TYR HD1 H -15.027 -6.231 5.729 1.00 . A A . 380 TYR HD1 1 1
2 4321 1 1 110 TYR HD2 H -14.107 -9.835 3.661 1.00 . A A . 380 TYR HD2 1 1
2 4322 1 1 110 TYR HE1 H -16.902 -7.351 6.859 1.00 . A A . 380 TYR HE1 1 1
2 4323 1 1 110 TYR HE2 H -15.975 -10.962 4.787 1.00 . A A . 380 TYR HE2 1 1
2 4324 1 1 110 TYR HH H -17.281 -10.666 6.928 1.00 . A A . 380 TYR HH 1 1
2 4325 1 1 110 TYR N N -11.446 -5.638 3.968 1.00 . A A . 380 TYR N 1 1
2 4326 1 1 110 TYR O O -11.993 -6.696 7.099 1.00 . A A . 380 TYR O 1 1
2 4327 1 1 110 TYR OH O -17.600 -9.856 6.513 1.00 . A A . 380 TYR OH 1 1
2 4328 1 1 111 ASN C C -9.163 -8.465 7.044 1.00 . A A . 381 ASN C 1 1
2 4329 1 1 111 ASN CA C -10.554 -8.981 6.695 1.00 . A A . 381 ASN CA 1 1
2 4330 1 1 111 ASN CB C -10.508 -10.468 6.316 1.00 . A A . 381 ASN CB 1 1
2 4331 1 1 111 ASN CG C -9.832 -10.745 4.981 1.00 . A A . 381 ASN CG 1 1
2 4332 1 1 111 ASN H H -11.071 -8.454 4.713 1.00 . A A . 381 ASN H 1 1
2 4333 1 1 111 ASN HA H -11.176 -8.873 7.574 1.00 . A A . 381 ASN HA 1 1
2 4334 1 1 111 ASN HB2 H -9.967 -11.004 7.081 1.00 . A A . 381 ASN HB2 1 1
2 4335 1 1 111 ASN HB3 H -11.519 -10.848 6.270 1.00 . A A . 381 ASN HB3 1 1
2 4336 1 1 111 ASN HD21 H -8.768 -12.199 5.811 1.00 . A A . 381 ASN HD21 1 1
2 4337 1 1 111 ASN HD22 H -8.500 -11.937 4.125 1.00 . A A . 381 ASN HD22 1 1
2 4338 1 1 111 ASN N N -11.166 -8.178 5.648 1.00 . A A . 381 ASN N 1 1
2 4339 1 1 111 ASN ND2 N -8.941 -11.722 4.970 1.00 . A A . 381 ASN ND2 1 1
2 4340 1 1 111 ASN O O -8.146 -9.032 6.645 1.00 . A A . 381 ASN O 1 1
2 4341 1 1 111 ASN OD1 O -10.107 -10.086 3.972 1.00 . A A . 381 ASN OD1 1 1
2 4342 1 1 112 SER C C -7.952 -6.562 9.732 1.00 . A A . 382 SER C 1 1
2 4343 1 1 112 SER CA C -7.896 -6.754 8.217 1.00 . A A . 382 SER CA 1 1
2 4344 1 1 112 SER CB C -7.682 -5.416 7.493 1.00 . A A . 382 SER CB 1 1
2 4345 1 1 112 SER H H -9.987 -6.951 8.037 1.00 . A A . 382 SER H 1 1
2 4346 1 1 112 SER HA H -7.086 -7.427 7.977 1.00 . A A . 382 SER HA 1 1
2 4347 1 1 112 SER HB2 H -7.844 -5.552 6.436 1.00 . A A . 382 SER HB2 1 1
2 4348 1 1 112 SER HB3 H -8.384 -4.690 7.872 1.00 . A A . 382 SER HB3 1 1
2 4349 1 1 112 SER HG H -5.781 -5.263 6.999 1.00 . A A . 382 SER HG 1 1
2 4350 1 1 112 SER N N -9.138 -7.367 7.777 1.00 . A A . 382 SER N 1 1
2 4351 1 1 112 SER O O -8.892 -7.035 10.379 1.00 . A A . 382 SER O 1 1
2 4352 1 1 112 SER OG O -6.370 -4.918 7.689 1.00 . A A . 382 SER OG 1 1
2 4353 1 1 113 THR C C -7.894 -4.533 12.143 1.00 . A A . 383 THR C 1 1
2 4354 1 1 113 THR CA C -6.938 -5.658 11.734 1.00 . A A . 383 THR CA 1 1
2 4355 1 1 113 THR CB C -5.514 -5.340 12.221 1.00 . A A . 383 THR CB 1 1
2 4356 1 1 113 THR CG2 C -5.291 -5.916 13.611 1.00 . A A . 383 THR CG2 1 1
2 4357 1 1 113 THR H H -6.249 -5.514 9.737 1.00 . A A . 383 THR H 1 1
2 4358 1 1 113 THR HA H -7.258 -6.574 12.211 1.00 . A A . 383 THR HA 1 1
2 4359 1 1 113 THR HB H -5.391 -4.268 12.266 1.00 . A A . 383 THR HB 1 1
2 4360 1 1 113 THR HG1 H -4.315 -5.217 10.638 1.00 . A A . 383 THR HG1 1 1
2 4361 1 1 113 THR HG21 H -5.940 -5.419 14.314 1.00 . A A . 383 THR HG21 1 1
2 4362 1 1 113 THR HG22 H -4.264 -5.768 13.903 1.00 . A A . 383 THR HG22 1 1
2 4363 1 1 113 THR HG23 H -5.514 -6.970 13.602 1.00 . A A . 383 THR HG23 1 1
2 4364 1 1 113 THR N N -6.969 -5.880 10.298 1.00 . A A . 383 THR N 1 1
2 4365 1 1 113 THR O O -8.438 -3.825 11.293 1.00 . A A . 383 THR O 1 1
2 4366 1 1 113 THR OG1 O -4.547 -5.889 11.313 1.00 . A A . 383 THR OG1 1 1
2 4367 1 1 114 GLY C C -8.535 -1.923 13.724 1.00 . A A . 384 GLY C 1 1
2 4368 1 1 114 GLY CA C -8.980 -3.354 13.976 1.00 . A A . 384 GLY CA 1 1
2 4369 1 1 114 GLY H H -7.607 -4.958 14.075 1.00 . A A . 384 GLY H 1 1
2 4370 1 1 114 GLY HA2 H -9.949 -3.491 13.520 1.00 . A A . 384 GLY HA2 1 1
2 4371 1 1 114 GLY HA3 H -9.080 -3.501 15.043 1.00 . A A . 384 GLY HA3 1 1
2 4372 1 1 114 GLY N N -8.080 -4.367 13.451 1.00 . A A . 384 GLY N 1 1
2 4373 1 1 114 GLY O O -9.216 -0.989 14.139 1.00 . A A . 384 GLY O 1 1
2 4374 1 1 115 ALA C C -7.167 -0.057 11.305 1.00 . A A . 385 ALA C 1 1
2 4375 1 1 115 ALA CA C -6.915 -0.396 12.769 1.00 . A A . 385 ALA CA 1 1
2 4376 1 1 115 ALA CB C -5.434 -0.285 13.096 1.00 . A A . 385 ALA CB 1 1
2 4377 1 1 115 ALA H H -6.886 -2.513 12.763 1.00 . A A . 385 ALA H 1 1
2 4378 1 1 115 ALA HA H -7.454 0.303 13.392 1.00 . A A . 385 ALA HA 1 1
2 4379 1 1 115 ALA HB1 H -5.277 -0.510 14.141 1.00 . A A . 385 ALA HB1 1 1
2 4380 1 1 115 ALA HB2 H -5.093 0.719 12.889 1.00 . A A . 385 ALA HB2 1 1
2 4381 1 1 115 ALA HB3 H -4.880 -0.985 12.489 1.00 . A A . 385 ALA HB3 1 1
2 4382 1 1 115 ALA N N -7.403 -1.736 13.064 1.00 . A A . 385 ALA N 1 1
2 4383 1 1 115 ALA O O -7.859 0.915 10.986 1.00 . A A . 385 ALA O 1 1
2 4384 1 1 116 GLU C C -8.208 -0.849 8.566 1.00 . A A . 386 GLU C 1 1
2 4385 1 1 116 GLU CA C -6.756 -0.699 8.986 1.00 . A A . 386 GLU CA 1 1
2 4386 1 1 116 GLU CB C -5.902 -1.715 8.220 1.00 . A A . 386 GLU CB 1 1
2 4387 1 1 116 GLU CD C -4.431 -2.972 9.844 1.00 . A A . 386 GLU CD 1 1
2 4388 1 1 116 GLU CG C -4.501 -1.898 8.778 1.00 . A A . 386 GLU CG 1 1
2 4389 1 1 116 GLU H H -6.074 -1.641 10.757 1.00 . A A . 386 GLU H 1 1
2 4390 1 1 116 GLU HA H -6.420 0.297 8.740 1.00 . A A . 386 GLU HA 1 1
2 4391 1 1 116 GLU HB2 H -6.402 -2.673 8.241 1.00 . A A . 386 GLU HB2 1 1
2 4392 1 1 116 GLU HB3 H -5.815 -1.390 7.195 1.00 . A A . 386 GLU HB3 1 1
2 4393 1 1 116 GLU HG2 H -3.837 -2.169 7.972 1.00 . A A . 386 GLU HG2 1 1
2 4394 1 1 116 GLU HG3 H -4.178 -0.961 9.210 1.00 . A A . 386 GLU HG3 1 1
2 4395 1 1 116 GLU N N -6.614 -0.881 10.425 1.00 . A A . 386 GLU N 1 1
2 4396 1 1 116 GLU O O -8.780 0.057 7.968 1.00 . A A . 386 GLU O 1 1
2 4397 1 1 116 GLU OE1 O -4.867 -2.714 10.986 1.00 . A A . 386 GLU OE1 1 1
2 4398 1 1 116 GLU OE2 O -3.926 -4.071 9.555 1.00 . A A . 386 GLU OE2 1 1
2 4399 1 1 117 LEU C C -11.122 -1.223 9.148 1.00 . A A . 387 LEU C 1 1
2 4400 1 1 117 LEU CA C -10.192 -2.279 8.558 1.00 . A A . 387 LEU CA 1 1
2 4401 1 1 117 LEU CB C -10.588 -3.678 9.053 1.00 . A A . 387 LEU CB 1 1
2 4402 1 1 117 LEU CD1 C -12.887 -3.930 8.060 1.00 . A A . 387 LEU CD1 1 1
2 4403 1 1 117 LEU CD2 C -12.284 -5.147 10.163 1.00 . A A . 387 LEU CD2 1 1
2 4404 1 1 117 LEU CG C -12.076 -3.880 9.348 1.00 . A A . 387 LEU CG 1 1
2 4405 1 1 117 LEU H H -8.286 -2.670 9.396 1.00 . A A . 387 LEU H 1 1
2 4406 1 1 117 LEU HA H -10.279 -2.250 7.482 1.00 . A A . 387 LEU HA 1 1
2 4407 1 1 117 LEU HB2 H -10.295 -4.398 8.303 1.00 . A A . 387 LEU HB2 1 1
2 4408 1 1 117 LEU HB3 H -10.037 -3.884 9.958 1.00 . A A . 387 LEU HB3 1 1
2 4409 1 1 117 LEU HD11 H -12.541 -4.750 7.449 1.00 . A A . 387 LEU HD11 1 1
2 4410 1 1 117 LEU HD12 H -12.765 -3.004 7.520 1.00 . A A . 387 LEU HD12 1 1
2 4411 1 1 117 LEU HD13 H -13.930 -4.075 8.296 1.00 . A A . 387 LEU HD13 1 1
2 4412 1 1 117 LEU HD21 H -13.329 -5.244 10.411 1.00 . A A . 387 LEU HD21 1 1
2 4413 1 1 117 LEU HD22 H -11.702 -5.093 11.071 1.00 . A A . 387 LEU HD22 1 1
2 4414 1 1 117 LEU HD23 H -11.970 -6.003 9.586 1.00 . A A . 387 LEU HD23 1 1
2 4415 1 1 117 LEU HG H -12.431 -3.046 9.932 1.00 . A A . 387 LEU HG 1 1
2 4416 1 1 117 LEU N N -8.801 -1.995 8.901 1.00 . A A . 387 LEU N 1 1
2 4417 1 1 117 LEU O O -12.124 -0.851 8.534 1.00 . A A . 387 LEU O 1 1
2 4418 1 1 118 ARG C C -11.584 1.565 10.173 1.00 . A A . 388 ARG C 1 1
2 4419 1 1 118 ARG CA C -11.590 0.280 10.985 1.00 . A A . 388 ARG CA 1 1
2 4420 1 1 118 ARG CB C -11.094 0.569 12.396 1.00 . A A . 388 ARG CB 1 1
2 4421 1 1 118 ARG CD C -11.418 2.153 14.319 1.00 . A A . 388 ARG CD 1 1
2 4422 1 1 118 ARG CG C -12.094 1.357 13.221 1.00 . A A . 388 ARG CG 1 1
2 4423 1 1 118 ARG CZ C -12.241 3.995 15.743 1.00 . A A . 388 ARG CZ 1 1
2 4424 1 1 118 ARG H H -9.958 -1.048 10.766 1.00 . A A . 388 ARG H 1 1
2 4425 1 1 118 ARG HA H -12.601 -0.094 11.037 1.00 . A A . 388 ARG HA 1 1
2 4426 1 1 118 ARG HB2 H -10.897 -0.366 12.900 1.00 . A A . 388 ARG HB2 1 1
2 4427 1 1 118 ARG HB3 H -10.179 1.138 12.335 1.00 . A A . 388 ARG HB3 1 1
2 4428 1 1 118 ARG HD2 H -10.811 1.485 14.911 1.00 . A A . 388 ARG HD2 1 1
2 4429 1 1 118 ARG HD3 H -10.791 2.909 13.870 1.00 . A A . 388 ARG HD3 1 1
2 4430 1 1 118 ARG HE H -13.238 2.309 15.345 1.00 . A A . 388 ARG HE 1 1
2 4431 1 1 118 ARG HG2 H -12.622 2.039 12.570 1.00 . A A . 388 ARG HG2 1 1
2 4432 1 1 118 ARG HG3 H -12.798 0.669 13.668 1.00 . A A . 388 ARG HG3 1 1
2 4433 1 1 118 ARG HH11 H -10.372 4.301 15.010 1.00 . A A . 388 ARG HH11 1 1
2 4434 1 1 118 ARG HH12 H -11.006 5.586 15.986 1.00 . A A . 388 ARG HH12 1 1
2 4435 1 1 118 ARG HH21 H -14.064 3.982 16.634 1.00 . A A . 388 ARG HH21 1 1
2 4436 1 1 118 ARG HH22 H -13.107 5.402 16.915 1.00 . A A . 388 ARG HH22 1 1
2 4437 1 1 118 ARG N N -10.778 -0.731 10.332 1.00 . A A . 388 ARG N 1 1
2 4438 1 1 118 ARG NE N -12.400 2.799 15.183 1.00 . A A . 388 ARG NE 1 1
2 4439 1 1 118 ARG NH1 N -11.115 4.682 15.567 1.00 . A A . 388 ARG NH1 1 1
2 4440 1 1 118 ARG NH2 N -13.213 4.501 16.491 1.00 . A A . 388 ARG NH2 1 1
2 4441 1 1 118 ARG O O -12.638 2.046 9.771 1.00 . A A . 388 ARG O 1 1
2 4442 1 1 119 HIS C C -10.769 3.147 7.733 1.00 . A A . 389 HIS C 1 1
2 4443 1 1 119 HIS CA C -10.248 3.334 9.151 1.00 . A A . 389 HIS CA 1 1
2 4444 1 1 119 HIS CB C -8.785 3.771 9.113 1.00 . A A . 389 HIS CB 1 1
2 4445 1 1 119 HIS CD2 C -7.427 5.939 9.498 1.00 . A A . 389 HIS CD2 1 1
2 4446 1 1 119 HIS CE1 C -9.079 7.313 9.893 1.00 . A A . 389 HIS CE1 1 1
2 4447 1 1 119 HIS CG C -8.570 5.227 9.409 1.00 . A A . 389 HIS CG 1 1
2 4448 1 1 119 HIS H H -9.584 1.643 10.248 1.00 . A A . 389 HIS H 1 1
2 4449 1 1 119 HIS HA H -10.833 4.098 9.641 1.00 . A A . 389 HIS HA 1 1
2 4450 1 1 119 HIS HB2 H -8.229 3.202 9.843 1.00 . A A . 389 HIS HB2 1 1
2 4451 1 1 119 HIS HB3 H -8.384 3.571 8.131 1.00 . A A . 389 HIS HB3 1 1
2 4452 1 1 119 HIS HD1 H -10.563 5.908 9.691 1.00 . A A . 389 HIS HD1 1 1
2 4453 1 1 119 HIS HD2 H -6.427 5.556 9.355 1.00 . A A . 389 HIS HD2 1 1
2 4454 1 1 119 HIS HE1 H -9.640 8.207 10.118 1.00 . A A . 389 HIS HE1 1 1
2 4455 1 1 119 HIS HE2 H -7.142 7.901 10.162 1.00 . A A . 389 HIS HE2 1 1
2 4456 1 1 119 HIS N N -10.392 2.097 9.916 1.00 . A A . 389 HIS N 1 1
2 4457 1 1 119 HIS ND1 N -9.591 6.119 9.664 1.00 . A A . 389 HIS ND1 1 1
2 4458 1 1 119 HIS NE2 N -7.765 7.233 9.801 1.00 . A A . 389 HIS NE2 1 1
2 4459 1 1 119 HIS O O -11.305 4.077 7.127 1.00 . A A . 389 HIS O 1 1
2 4460 1 1 120 TRP C C -12.567 1.770 5.794 1.00 . A A . 390 TRP C 1 1
2 4461 1 1 120 TRP CA C -11.056 1.585 5.880 1.00 . A A . 390 TRP CA 1 1
2 4462 1 1 120 TRP CB C -10.680 0.127 5.576 1.00 . A A . 390 TRP CB 1 1
2 4463 1 1 120 TRP CD1 C -12.183 -0.808 3.721 1.00 . A A . 390 TRP CD1 1 1
2 4464 1 1 120 TRP CD2 C -10.100 -0.314 3.058 1.00 . A A . 390 TRP CD2 1 1
2 4465 1 1 120 TRP CE2 C -10.818 -0.814 1.954 1.00 . A A . 390 TRP CE2 1 1
2 4466 1 1 120 TRP CE3 C -8.766 0.066 2.880 1.00 . A A . 390 TRP CE3 1 1
2 4467 1 1 120 TRP CG C -10.993 -0.314 4.178 1.00 . A A . 390 TRP CG 1 1
2 4468 1 1 120 TRP CH2 C -8.935 -0.563 0.547 1.00 . A A . 390 TRP CH2 1 1
2 4469 1 1 120 TRP CZ2 C -10.241 -0.945 0.692 1.00 . A A . 390 TRP CZ2 1 1
2 4470 1 1 120 TRP CZ3 C -8.198 -0.064 1.627 1.00 . A A . 390 TRP CZ3 1 1
2 4471 1 1 120 TRP H H -10.130 1.257 7.748 1.00 . A A . 390 TRP H 1 1
2 4472 1 1 120 TRP HA H -10.575 2.238 5.168 1.00 . A A . 390 TRP HA 1 1
2 4473 1 1 120 TRP HB2 H -9.621 0.000 5.729 1.00 . A A . 390 TRP HB2 1 1
2 4474 1 1 120 TRP HB3 H -11.214 -0.522 6.255 1.00 . A A . 390 TRP HB3 1 1
2 4475 1 1 120 TRP HD1 H -13.064 -0.937 4.334 1.00 . A A . 390 TRP HD1 1 1
2 4476 1 1 120 TRP HE1 H -12.811 -1.481 1.829 1.00 . A A . 390 TRP HE1 1 1
2 4477 1 1 120 TRP HE3 H -8.182 0.453 3.702 1.00 . A A . 390 TRP HE3 1 1
2 4478 1 1 120 TRP HH2 H -8.451 -0.647 -0.414 1.00 . A A . 390 TRP HH2 1 1
2 4479 1 1 120 TRP HZ2 H -10.796 -1.328 -0.152 1.00 . A A . 390 TRP HZ2 1 1
2 4480 1 1 120 TRP HZ3 H -7.168 0.226 1.470 1.00 . A A . 390 TRP HZ3 1 1
2 4481 1 1 120 TRP N N -10.595 1.938 7.214 1.00 . A A . 390 TRP N 1 1
2 4482 1 1 120 TRP NE1 N -12.085 -1.112 2.386 1.00 . A A . 390 TRP NE1 1 1
2 4483 1 1 120 TRP O O -13.068 2.562 4.998 1.00 . A A . 390 TRP O 1 1
2 4484 1 1 121 SER C C -15.217 2.314 7.549 1.00 . A A . 391 SER C 1 1
2 4485 1 1 121 SER CA C -14.733 1.145 6.688 1.00 . A A . 391 SER CA 1 1
2 4486 1 1 121 SER CB C -15.304 -0.176 7.216 1.00 . A A . 391 SER CB 1 1
2 4487 1 1 121 SER H H -12.820 0.505 7.318 1.00 . A A . 391 SER H 1 1
2 4488 1 1 121 SER HA H -15.075 1.292 5.673 1.00 . A A . 391 SER HA 1 1
2 4489 1 1 121 SER HB2 H -14.785 -1.003 6.754 1.00 . A A . 391 SER HB2 1 1
2 4490 1 1 121 SER HB3 H -15.166 -0.218 8.286 1.00 . A A . 391 SER HB3 1 1
2 4491 1 1 121 SER HG H -17.154 0.456 7.337 1.00 . A A . 391 SER HG 1 1
2 4492 1 1 121 SER N N -13.283 1.078 6.664 1.00 . A A . 391 SER N 1 1
2 4493 1 1 121 SER O O -16.261 2.231 8.196 1.00 . A A . 391 SER O 1 1
2 4494 1 1 121 SER OG O -16.687 -0.290 6.932 1.00 . A A . 391 SER OG 1 1
2 4495 1 1 122 ASP C C -14.509 5.869 7.576 1.00 . A A . 392 ASP C 1 1
2 4496 1 1 122 ASP CA C -14.830 4.583 8.328 1.00 . A A . 392 ASP CA 1 1
2 4497 1 1 122 ASP CB C -14.116 4.556 9.688 1.00 . A A . 392 ASP CB 1 1
2 4498 1 1 122 ASP CG C -13.422 5.860 10.044 1.00 . A A . 392 ASP CG 1 1
2 4499 1 1 122 ASP H H -13.645 3.422 7.009 1.00 . A A . 392 ASP H 1 1
2 4500 1 1 122 ASP HA H -15.896 4.545 8.498 1.00 . A A . 392 ASP HA 1 1
2 4501 1 1 122 ASP HB2 H -14.841 4.340 10.459 1.00 . A A . 392 ASP HB2 1 1
2 4502 1 1 122 ASP HB3 H -13.376 3.770 9.676 1.00 . A A . 392 ASP HB3 1 1
2 4503 1 1 122 ASP N N -14.466 3.407 7.545 1.00 . A A . 392 ASP N 1 1
2 4504 1 1 122 ASP O O -15.342 6.776 7.505 1.00 . A A . 392 ASP O 1 1
2 4505 1 1 122 ASP OD1 O -14.091 6.771 10.577 1.00 . A A . 392 ASP OD1 1 1
2 4506 1 1 122 ASP OD2 O -12.199 5.971 9.813 1.00 . A A . 392 ASP OD2 1 1
2 4507 1 1 123 MET C C -13.168 7.019 4.787 1.00 . A A . 393 MET C 1 1
2 4508 1 1 123 MET CA C -12.912 7.145 6.281 1.00 . A A . 393 MET CA 1 1
2 4509 1 1 123 MET CB C -11.443 7.466 6.548 1.00 . A A . 393 MET CB 1 1
2 4510 1 1 123 MET CE C -11.828 9.569 9.022 1.00 . A A . 393 MET CE 1 1
2 4511 1 1 123 MET CG C -11.119 8.945 6.407 1.00 . A A . 393 MET CG 1 1
2 4512 1 1 123 MET H H -12.692 5.192 7.079 1.00 . A A . 393 MET H 1 1
2 4513 1 1 123 MET HA H -13.512 7.959 6.657 1.00 . A A . 393 MET HA 1 1
2 4514 1 1 123 MET HB2 H -11.192 7.154 7.550 1.00 . A A . 393 MET HB2 1 1
2 4515 1 1 123 MET HB3 H -10.833 6.918 5.844 1.00 . A A . 393 MET HB3 1 1
2 4516 1 1 123 MET HE1 H -10.777 9.750 9.188 1.00 . A A . 393 MET HE1 1 1
2 4517 1 1 123 MET HE2 H -12.045 8.525 9.186 1.00 . A A . 393 MET HE2 1 1
2 4518 1 1 123 MET HE3 H -12.409 10.170 9.706 1.00 . A A . 393 MET HE3 1 1
2 4519 1 1 123 MET HG2 H -10.116 9.114 6.765 1.00 . A A . 393 MET HG2 1 1
2 4520 1 1 123 MET HG3 H -11.173 9.215 5.361 1.00 . A A . 393 MET HG3 1 1
2 4521 1 1 123 MET N N -13.318 5.946 7.001 1.00 . A A . 393 MET N 1 1
2 4522 1 1 123 MET O O -13.698 7.935 4.173 1.00 . A A . 393 MET O 1 1
2 4523 1 1 123 MET SD S -12.248 10.006 7.337 1.00 . A A . 393 MET SD 1 1
2 4524 1 1 124 LEU C C -14.335 4.974 2.504 1.00 . A A . 394 LEU C 1 1
2 4525 1 1 124 LEU CA C -13.040 5.721 2.762 1.00 . A A . 394 LEU CA 1 1
2 4526 1 1 124 LEU CB C -11.857 5.023 2.066 1.00 . A A . 394 LEU CB 1 1
2 4527 1 1 124 LEU CD1 C -12.368 2.561 1.876 1.00 . A A . 394 LEU CD1 1 1
2 4528 1 1 124 LEU CD2 C -10.035 3.323 2.250 1.00 . A A . 394 LEU CD2 1 1
2 4529 1 1 124 LEU CG C -11.494 3.612 2.546 1.00 . A A . 394 LEU CG 1 1
2 4530 1 1 124 LEU H H -12.398 5.170 4.709 1.00 . A A . 394 LEU H 1 1
2 4531 1 1 124 LEU HA H -13.141 6.713 2.343 1.00 . A A . 394 LEU HA 1 1
2 4532 1 1 124 LEU HB2 H -12.083 4.965 1.012 1.00 . A A . 394 LEU HB2 1 1
2 4533 1 1 124 LEU HB3 H -10.986 5.651 2.188 1.00 . A A . 394 LEU HB3 1 1
2 4534 1 1 124 LEU HD11 H -13.406 2.757 2.103 1.00 . A A . 394 LEU HD11 1 1
2 4535 1 1 124 LEU HD12 H -12.095 1.580 2.244 1.00 . A A . 394 LEU HD12 1 1
2 4536 1 1 124 LEU HD13 H -12.218 2.600 0.807 1.00 . A A . 394 LEU HD13 1 1
2 4537 1 1 124 LEU HD21 H -9.748 2.398 2.726 1.00 . A A . 394 LEU HD21 1 1
2 4538 1 1 124 LEU HD22 H -9.423 4.127 2.625 1.00 . A A . 394 LEU HD22 1 1
2 4539 1 1 124 LEU HD23 H -9.897 3.233 1.183 1.00 . A A . 394 LEU HD23 1 1
2 4540 1 1 124 LEU HG H -11.643 3.543 3.613 1.00 . A A . 394 LEU HG 1 1
2 4541 1 1 124 LEU N N -12.813 5.889 4.191 1.00 . A A . 394 LEU N 1 1
2 4542 1 1 124 LEU O O -14.648 4.637 1.373 1.00 . A A . 394 LEU O 1 1
2 4543 1 1 125 ALA C C -17.420 4.897 2.782 1.00 . A A . 395 ALA C 1 1
2 4544 1 1 125 ALA CA C -16.359 4.026 3.441 1.00 . A A . 395 ALA CA 1 1
2 4545 1 1 125 ALA CB C -16.841 3.562 4.803 1.00 . A A . 395 ALA CB 1 1
2 4546 1 1 125 ALA H H -14.798 5.043 4.441 1.00 . A A . 395 ALA H 1 1
2 4547 1 1 125 ALA HA H -16.191 3.154 2.828 1.00 . A A . 395 ALA HA 1 1
2 4548 1 1 125 ALA HB1 H -17.237 4.403 5.351 1.00 . A A . 395 ALA HB1 1 1
2 4549 1 1 125 ALA HB2 H -16.014 3.134 5.349 1.00 . A A . 395 ALA HB2 1 1
2 4550 1 1 125 ALA HB3 H -17.613 2.818 4.675 1.00 . A A . 395 ALA HB3 1 1
2 4551 1 1 125 ALA N N -15.095 4.737 3.561 1.00 . A A . 395 ALA N 1 1
2 4552 1 1 125 ALA O O -18.383 4.386 2.208 1.00 . A A . 395 ALA O 1 1
2 4553 1 1 126 ASN C C -17.611 8.570 2.182 1.00 . A A . 396 ASN C 1 1
2 4554 1 1 126 ASN CA C -18.192 7.151 2.287 1.00 . A A . 396 ASN CA 1 1
2 4555 1 1 126 ASN CB C -19.502 7.166 3.083 1.00 . A A . 396 ASN CB 1 1
2 4556 1 1 126 ASN CG C -20.568 8.021 2.424 1.00 . A A . 396 ASN CG 1 1
2 4557 1 1 126 ASN H H -16.437 6.555 3.312 1.00 . A A . 396 ASN H 1 1
2 4558 1 1 126 ASN HA H -18.406 6.806 1.286 1.00 . A A . 396 ASN HA 1 1
2 4559 1 1 126 ASN HB2 H -19.878 6.157 3.164 1.00 . A A . 396 ASN HB2 1 1
2 4560 1 1 126 ASN HB3 H -19.312 7.555 4.070 1.00 . A A . 396 ASN HB3 1 1
2 4561 1 1 126 ASN HD21 H -21.264 6.447 1.433 1.00 . A A . 396 ASN HD21 1 1
2 4562 1 1 126 ASN HD22 H -22.082 7.943 1.142 1.00 . A A . 396 ASN HD22 1 1
2 4563 1 1 126 ASN N N -17.238 6.210 2.868 1.00 . A A . 396 ASN N 1 1
2 4564 1 1 126 ASN ND2 N -21.387 7.410 1.583 1.00 . A A . 396 ASN ND2 1 1
2 4565 1 1 126 ASN O O -17.637 9.156 1.098 1.00 . A A . 396 ASN O 1 1
2 4566 1 1 126 ASN OD1 O -20.663 9.219 2.680 1.00 . A A . 396 ASN OD1 1 1
2 4567 1 1 127 PRO C C -15.326 10.618 2.299 1.00 . A A . 397 PRO C 1 1
2 4568 1 1 127 PRO CA C -16.526 10.519 3.242 1.00 . A A . 397 PRO CA 1 1
2 4569 1 1 127 PRO CB C -16.097 10.800 4.689 1.00 . A A . 397 PRO CB 1 1
2 4570 1 1 127 PRO CD C -17.075 8.614 4.658 1.00 . A A . 397 PRO CD 1 1
2 4571 1 1 127 PRO CG C -16.066 9.472 5.364 1.00 . A A . 397 PRO CG 1 1
2 4572 1 1 127 PRO HA H -17.266 11.246 2.941 1.00 . A A . 397 PRO HA 1 1
2 4573 1 1 127 PRO HB2 H -15.122 11.264 4.693 1.00 . A A . 397 PRO HB2 1 1
2 4574 1 1 127 PRO HB3 H -16.815 11.461 5.154 1.00 . A A . 397 PRO HB3 1 1
2 4575 1 1 127 PRO HD2 H -16.754 7.582 4.650 1.00 . A A . 397 PRO HD2 1 1
2 4576 1 1 127 PRO HD3 H -18.041 8.707 5.130 1.00 . A A . 397 PRO HD3 1 1
2 4577 1 1 127 PRO HG2 H -15.081 9.038 5.279 1.00 . A A . 397 PRO HG2 1 1
2 4578 1 1 127 PRO HG3 H -16.336 9.584 6.406 1.00 . A A . 397 PRO HG3 1 1
2 4579 1 1 127 PRO N N -17.103 9.168 3.289 1.00 . A A . 397 PRO N 1 1
2 4580 1 1 127 PRO O O -14.648 9.626 2.023 1.00 . A A . 397 PRO O 1 1
2 4581 1 1 128 ARG C C -12.787 12.702 1.607 1.00 . A A . 398 ARG C 1 1
2 4582 1 1 128 ARG CA C -13.963 12.046 0.890 1.00 . A A . 398 ARG CA 1 1
2 4583 1 1 128 ARG CB C -14.419 12.907 -0.295 1.00 . A A . 398 ARG CB 1 1
2 4584 1 1 128 ARG CD C -15.415 15.072 -1.080 1.00 . A A . 398 ARG CD 1 1
2 4585 1 1 128 ARG CG C -14.692 14.361 0.053 1.00 . A A . 398 ARG CG 1 1
2 4586 1 1 128 ARG CZ C -17.666 14.809 -2.075 1.00 . A A . 398 ARG CZ 1 1
2 4587 1 1 128 ARG H H -15.623 12.583 2.088 1.00 . A A . 398 ARG H 1 1
2 4588 1 1 128 ARG HA H -13.647 11.082 0.519 1.00 . A A . 398 ARG HA 1 1
2 4589 1 1 128 ARG HB2 H -13.655 12.882 -1.057 1.00 . A A . 398 ARG HB2 1 1
2 4590 1 1 128 ARG HB3 H -15.327 12.482 -0.699 1.00 . A A . 398 ARG HB3 1 1
2 4591 1 1 128 ARG HD2 H -15.205 16.129 -1.024 1.00 . A A . 398 ARG HD2 1 1
2 4592 1 1 128 ARG HD3 H -15.054 14.682 -2.016 1.00 . A A . 398 ARG HD3 1 1
2 4593 1 1 128 ARG HE H -17.259 14.790 -0.116 1.00 . A A . 398 ARG HE 1 1
2 4594 1 1 128 ARG HG2 H -15.305 14.402 0.941 1.00 . A A . 398 ARG HG2 1 1
2 4595 1 1 128 ARG HG3 H -13.753 14.860 0.239 1.00 . A A . 398 ARG HG3 1 1
2 4596 1 1 128 ARG HH11 H -16.182 15.030 -3.446 1.00 . A A . 398 ARG HH11 1 1
2 4597 1 1 128 ARG HH12 H -17.779 14.861 -4.102 1.00 . A A . 398 ARG HH12 1 1
2 4598 1 1 128 ARG HH21 H -19.346 14.556 -0.969 1.00 . A A . 398 ARG HH21 1 1
2 4599 1 1 128 ARG HH22 H -19.584 14.585 -2.688 1.00 . A A . 398 ARG HH22 1 1
2 4600 1 1 128 ARG N N -15.066 11.822 1.811 1.00 . A A . 398 ARG N 1 1
2 4601 1 1 128 ARG NE N -16.862 14.874 -1.013 1.00 . A A . 398 ARG NE 1 1
2 4602 1 1 128 ARG NH1 N -17.169 14.907 -3.307 1.00 . A A . 398 ARG NH1 1 1
2 4603 1 1 128 ARG NH2 N -18.970 14.637 -1.899 1.00 . A A . 398 ARG NH2 1 1
2 4604 1 1 128 ARG O O -11.862 13.217 0.971 1.00 . A A . 398 ARG O 1 1
2 4605 1 1 129 ARG C C -10.524 12.390 3.728 1.00 . A A . 399 ARG C 1 1
2 4606 1 1 129 ARG CA C -11.782 13.253 3.761 1.00 . A A . 399 ARG CA 1 1
2 4607 1 1 129 ARG CB C -12.266 13.404 5.205 1.00 . A A . 399 ARG CB 1 1
2 4608 1 1 129 ARG CD C -12.935 15.821 5.024 1.00 . A A . 399 ARG CD 1 1
2 4609 1 1 129 ARG CG C -13.391 14.412 5.370 1.00 . A A . 399 ARG CG 1 1
2 4610 1 1 129 ARG CZ C -10.908 17.189 5.400 1.00 . A A . 399 ARG CZ 1 1
2 4611 1 1 129 ARG H H -13.586 12.222 3.370 1.00 . A A . 399 ARG H 1 1
2 4612 1 1 129 ARG HA H -11.548 14.229 3.363 1.00 . A A . 399 ARG HA 1 1
2 4613 1 1 129 ARG HB2 H -12.618 12.445 5.557 1.00 . A A . 399 ARG HB2 1 1
2 4614 1 1 129 ARG HB3 H -11.437 13.720 5.820 1.00 . A A . 399 ARG HB3 1 1
2 4615 1 1 129 ARG HD2 H -12.731 15.868 3.964 1.00 . A A . 399 ARG HD2 1 1
2 4616 1 1 129 ARG HD3 H -13.729 16.511 5.267 1.00 . A A . 399 ARG HD3 1 1
2 4617 1 1 129 ARG HE H -11.519 15.689 6.577 1.00 . A A . 399 ARG HE 1 1
2 4618 1 1 129 ARG HG2 H -14.205 14.137 4.717 1.00 . A A . 399 ARG HG2 1 1
2 4619 1 1 129 ARG HG3 H -13.729 14.395 6.396 1.00 . A A . 399 ARG HG3 1 1
2 4620 1 1 129 ARG HH11 H -11.987 17.735 3.777 1.00 . A A . 399 ARG HH11 1 1
2 4621 1 1 129 ARG HH12 H -10.554 18.666 4.063 1.00 . A A . 399 ARG HH12 1 1
2 4622 1 1 129 ARG HH21 H -9.623 16.917 6.943 1.00 . A A . 399 ARG HH21 1 1
2 4623 1 1 129 ARG HH22 H -9.210 18.198 5.850 1.00 . A A . 399 ARG HH22 1 1
2 4624 1 1 129 ARG N N -12.831 12.668 2.933 1.00 . A A . 399 ARG N 1 1
2 4625 1 1 129 ARG NE N -11.729 16.202 5.762 1.00 . A A . 399 ARG NE 1 1
2 4626 1 1 129 ARG NH1 N -11.169 17.918 4.327 1.00 . A A . 399 ARG NH1 1 1
2 4627 1 1 129 ARG NH2 N -9.828 17.455 6.121 1.00 . A A . 399 ARG NH2 1 1
2 4628 1 1 129 ARG O O -10.549 11.237 4.145 1.00 . A A . 399 ARG O 1 1
2 4629 1 1 130 PRO C C -7.376 12.239 4.458 1.00 . A A . 400 PRO C 1 1
2 4630 1 1 130 PRO CA C -8.147 12.214 3.141 1.00 . A A . 400 PRO CA 1 1
2 4631 1 1 130 PRO CB C -7.391 12.958 2.041 1.00 . A A . 400 PRO CB 1 1
2 4632 1 1 130 PRO CD C -9.294 14.303 2.687 1.00 . A A . 400 PRO CD 1 1
2 4633 1 1 130 PRO CG C -7.908 14.358 2.087 1.00 . A A . 400 PRO CG 1 1
2 4634 1 1 130 PRO HA H -8.301 11.188 2.842 1.00 . A A . 400 PRO HA 1 1
2 4635 1 1 130 PRO HB2 H -6.330 12.922 2.243 1.00 . A A . 400 PRO HB2 1 1
2 4636 1 1 130 PRO HB3 H -7.596 12.495 1.087 1.00 . A A . 400 PRO HB3 1 1
2 4637 1 1 130 PRO HD2 H -9.388 15.030 3.477 1.00 . A A . 400 PRO HD2 1 1
2 4638 1 1 130 PRO HD3 H -10.037 14.478 1.923 1.00 . A A . 400 PRO HD3 1 1
2 4639 1 1 130 PRO HG2 H -7.261 14.966 2.701 1.00 . A A . 400 PRO HG2 1 1
2 4640 1 1 130 PRO HG3 H -7.953 14.759 1.085 1.00 . A A . 400 PRO HG3 1 1
2 4641 1 1 130 PRO N N -9.408 12.937 3.223 1.00 . A A . 400 PRO N 1 1
2 4642 1 1 130 PRO O O -6.636 13.184 4.747 1.00 . A A . 400 PRO O 1 1
2 4643 1 1 131 ILE C C -5.839 10.009 6.470 1.00 . A A . 401 ILE C 1 1
2 4644 1 1 131 ILE CA C -6.905 11.097 6.548 1.00 . A A . 401 ILE CA 1 1
2 4645 1 1 131 ILE CB C -7.890 10.784 7.697 1.00 . A A . 401 ILE CB 1 1
2 4646 1 1 131 ILE CD1 C -8.623 13.220 7.964 1.00 . A A . 401 ILE CD1 1 1
2 4647 1 1 131 ILE CG1 C -9.048 11.789 7.700 1.00 . A A . 401 ILE CG1 1 1
2 4648 1 1 131 ILE CG2 C -7.169 10.808 9.036 1.00 . A A . 401 ILE CG2 1 1
2 4649 1 1 131 ILE H H -8.225 10.518 5.002 1.00 . A A . 401 ILE H 1 1
2 4650 1 1 131 ILE HA H -6.424 12.043 6.757 1.00 . A A . 401 ILE HA 1 1
2 4651 1 1 131 ILE HB H -8.283 9.789 7.546 1.00 . A A . 401 ILE HB 1 1
2 4652 1 1 131 ILE HD11 H -7.783 13.469 7.333 1.00 . A A . 401 ILE HD11 1 1
2 4653 1 1 131 ILE HD12 H -8.339 13.330 9.000 1.00 . A A . 401 ILE HD12 1 1
2 4654 1 1 131 ILE HD13 H -9.445 13.884 7.744 1.00 . A A . 401 ILE HD13 1 1
2 4655 1 1 131 ILE HG12 H -9.538 11.763 6.740 1.00 . A A . 401 ILE HG12 1 1
2 4656 1 1 131 ILE HG13 H -9.756 11.508 8.467 1.00 . A A . 401 ILE HG13 1 1
2 4657 1 1 131 ILE HG21 H -6.299 10.171 8.988 1.00 . A A . 401 ILE HG21 1 1
2 4658 1 1 131 ILE HG22 H -7.835 10.451 9.810 1.00 . A A . 401 ILE HG22 1 1
2 4659 1 1 131 ILE HG23 H -6.864 11.819 9.261 1.00 . A A . 401 ILE HG23 1 1
2 4660 1 1 131 ILE N N -7.586 11.213 5.269 1.00 . A A . 401 ILE N 1 1
2 4661 1 1 131 ILE O O -6.145 8.847 6.183 1.00 . A A . 401 ILE O 1 1
2 4662 1 1 132 ALA C C -3.200 8.788 7.987 1.00 . A A . 402 ALA C 1 1
2 4663 1 1 132 ALA CA C -3.477 9.455 6.650 1.00 . A A . 402 ALA CA 1 1
2 4664 1 1 132 ALA CB C -2.231 10.171 6.149 1.00 . A A . 402 ALA CB 1 1
2 4665 1 1 132 ALA H H -4.417 11.326 6.954 1.00 . A A . 402 ALA H 1 1
2 4666 1 1 132 ALA HA H -3.727 8.691 5.935 1.00 . A A . 402 ALA HA 1 1
2 4667 1 1 132 ALA HB1 H -2.469 10.722 5.250 1.00 . A A . 402 ALA HB1 1 1
2 4668 1 1 132 ALA HB2 H -1.460 9.446 5.932 1.00 . A A . 402 ALA HB2 1 1
2 4669 1 1 132 ALA HB3 H -1.877 10.856 6.908 1.00 . A A . 402 ALA HB3 1 1
2 4670 1 1 132 ALA N N -4.593 10.389 6.718 1.00 . A A . 402 ALA N 1 1
2 4671 1 1 132 ALA O O -3.318 9.411 9.047 1.00 . A A . 402 ALA O 1 1
2 4672 1 1 133 GLN C C -1.324 5.869 8.853 1.00 . A A . 403 GLN C 1 1
2 4673 1 1 133 GLN CA C -2.531 6.750 9.126 1.00 . A A . 403 GLN CA 1 1
2 4674 1 1 133 GLN CB C -3.716 5.903 9.610 1.00 . A A . 403 GLN CB 1 1
2 4675 1 1 133 GLN CD C -4.468 3.480 9.657 1.00 . A A . 403 GLN CD 1 1
2 4676 1 1 133 GLN CG C -3.965 4.635 8.803 1.00 . A A . 403 GLN CG 1 1
2 4677 1 1 133 GLN H H -2.833 7.058 7.058 1.00 . A A . 403 GLN H 1 1
2 4678 1 1 133 GLN HA H -2.271 7.460 9.900 1.00 . A A . 403 GLN HA 1 1
2 4679 1 1 133 GLN HB2 H -3.539 5.616 10.634 1.00 . A A . 403 GLN HB2 1 1
2 4680 1 1 133 GLN HB3 H -4.610 6.508 9.567 1.00 . A A . 403 GLN HB3 1 1
2 4681 1 1 133 GLN HE21 H -5.249 4.744 10.986 1.00 . A A . 403 GLN HE21 1 1
2 4682 1 1 133 GLN HE22 H -5.464 3.063 11.323 1.00 . A A . 403 GLN HE22 1 1
2 4683 1 1 133 GLN HG2 H -4.701 4.846 8.042 1.00 . A A . 403 GLN HG2 1 1
2 4684 1 1 133 GLN HG3 H -3.038 4.337 8.331 1.00 . A A . 403 GLN HG3 1 1
2 4685 1 1 133 GLN N N -2.861 7.508 7.933 1.00 . A A . 403 GLN N 1 1
2 4686 1 1 133 GLN NE2 N -5.124 3.793 10.767 1.00 . A A . 403 GLN NE2 1 1
2 4687 1 1 133 GLN O O -1.186 5.310 7.764 1.00 . A A . 403 GLN O 1 1
2 4688 1 1 133 GLN OE1 O -4.256 2.315 9.328 1.00 . A A . 403 GLN OE1 1 1
2 4689 1 1 134 TRP C C 0.534 3.593 10.318 1.00 . A A . 404 TRP C 1 1
2 4690 1 1 134 TRP CA C 0.756 4.965 9.706 1.00 . A A . 404 TRP CA 1 1
2 4691 1 1 134 TRP CB C 1.945 5.665 10.377 1.00 . A A . 404 TRP CB 1 1
2 4692 1 1 134 TRP CD1 C 1.281 8.005 11.205 1.00 . A A . 404 TRP CD1 1 1
2 4693 1 1 134 TRP CD2 C 1.363 6.453 12.819 1.00 . A A . 404 TRP CD2 1 1
2 4694 1 1 134 TRP CE2 C 0.981 7.680 13.396 1.00 . A A . 404 TRP CE2 1 1
2 4695 1 1 134 TRP CE3 C 1.479 5.328 13.643 1.00 . A A . 404 TRP CE3 1 1
2 4696 1 1 134 TRP CG C 1.544 6.679 11.414 1.00 . A A . 404 TRP CG 1 1
2 4697 1 1 134 TRP CH2 C 0.846 6.695 15.541 1.00 . A A . 404 TRP CH2 1 1
2 4698 1 1 134 TRP CZ2 C 0.724 7.813 14.761 1.00 . A A . 404 TRP CZ2 1 1
2 4699 1 1 134 TRP CZ3 C 1.224 5.463 14.994 1.00 . A A . 404 TRP CZ3 1 1
2 4700 1 1 134 TRP H H -0.609 6.251 10.670 1.00 . A A . 404 TRP H 1 1
2 4701 1 1 134 TRP HA H 0.966 4.845 8.655 1.00 . A A . 404 TRP HA 1 1
2 4702 1 1 134 TRP HB2 H 2.564 4.923 10.860 1.00 . A A . 404 TRP HB2 1 1
2 4703 1 1 134 TRP HB3 H 2.527 6.173 9.622 1.00 . A A . 404 TRP HB3 1 1
2 4704 1 1 134 TRP HD1 H 1.332 8.490 10.240 1.00 . A A . 404 TRP HD1 1 1
2 4705 1 1 134 TRP HE1 H 0.701 9.559 12.499 1.00 . A A . 404 TRP HE1 1 1
2 4706 1 1 134 TRP HE3 H 1.768 4.369 13.239 1.00 . A A . 404 TRP HE3 1 1
2 4707 1 1 134 TRP HH2 H 0.655 6.750 16.603 1.00 . A A . 404 TRP HH2 1 1
2 4708 1 1 134 TRP HZ2 H 0.432 8.754 15.199 1.00 . A A . 404 TRP HZ2 1 1
2 4709 1 1 134 TRP HZ3 H 1.310 4.604 15.645 1.00 . A A . 404 TRP HZ3 1 1
2 4710 1 1 134 TRP N N -0.445 5.772 9.832 1.00 . A A . 404 TRP N 1 1
2 4711 1 1 134 TRP NE1 N 0.938 8.612 12.391 1.00 . A A . 404 TRP NE1 1 1
2 4712 1 1 134 TRP O O 0.113 3.476 11.469 1.00 . A A . 404 TRP O 1 1
2 4713 1 1 135 HIS C C 1.808 0.340 9.647 1.00 . A A . 405 HIS C 1 1
2 4714 1 1 135 HIS CA C 0.616 1.201 10.025 1.00 . A A . 405 HIS CA 1 1
2 4715 1 1 135 HIS CB C -0.670 0.582 9.466 1.00 . A A . 405 HIS CB 1 1
2 4716 1 1 135 HIS CD2 C -2.002 -0.790 11.220 1.00 . A A . 405 HIS CD2 1 1
2 4717 1 1 135 HIS CE1 C -1.160 -2.764 10.791 1.00 . A A . 405 HIS CE1 1 1
2 4718 1 1 135 HIS CG C -1.108 -0.641 10.214 1.00 . A A . 405 HIS CG 1 1
2 4719 1 1 135 HIS H H 1.111 2.709 8.622 1.00 . A A . 405 HIS H 1 1
2 4720 1 1 135 HIS HA H 0.544 1.243 11.101 1.00 . A A . 405 HIS HA 1 1
2 4721 1 1 135 HIS HB2 H -1.466 1.309 9.516 1.00 . A A . 405 HIS HB2 1 1
2 4722 1 1 135 HIS HB3 H -0.508 0.304 8.434 1.00 . A A . 405 HIS HB3 1 1
2 4723 1 1 135 HIS HD1 H 0.089 -2.124 9.304 1.00 . A A . 405 HIS HD1 1 1
2 4724 1 1 135 HIS HD2 H -2.594 -0.007 11.671 1.00 . A A . 405 HIS HD2 1 1
2 4725 1 1 135 HIS HE1 H -0.957 -3.825 10.825 1.00 . A A . 405 HIS HE1 1 1
2 4726 1 1 135 HIS HE2 H -2.729 -2.554 12.083 1.00 . A A . 405 HIS HE2 1 1
2 4727 1 1 135 HIS N N 0.791 2.558 9.542 1.00 . A A . 405 HIS N 1 1
2 4728 1 1 135 HIS ND1 N -0.599 -1.899 9.972 1.00 . A A . 405 HIS ND1 1 1
2 4729 1 1 135 HIS NE2 N -2.016 -2.119 11.561 1.00 . A A . 405 HIS NE2 1 1
2 4730 1 1 135 HIS O O 2.326 0.433 8.532 1.00 . A A . 405 HIS O 1 1
2 4731 1 1 136 THR C C 3.031 -2.424 9.300 1.00 . A A . 406 THR C 1 1
2 4732 1 1 136 THR CA C 3.350 -1.391 10.381 1.00 . A A . 406 THR CA 1 1
2 4733 1 1 136 THR CB C 3.683 -2.108 11.699 1.00 . A A . 406 THR CB 1 1
2 4734 1 1 136 THR CG2 C 5.159 -1.966 12.041 1.00 . A A . 406 THR CG2 1 1
2 4735 1 1 136 THR H H 1.793 -0.485 11.463 1.00 . A A . 406 THR H 1 1
2 4736 1 1 136 THR HA H 4.210 -0.810 10.079 1.00 . A A . 406 THR HA 1 1
2 4737 1 1 136 THR HB H 3.449 -3.156 11.593 1.00 . A A . 406 THR HB 1 1
2 4738 1 1 136 THR HG1 H 3.034 -2.043 13.571 1.00 . A A . 406 THR HG1 1 1
2 4739 1 1 136 THR HG21 H 5.751 -2.464 11.286 1.00 . A A . 406 THR HG21 1 1
2 4740 1 1 136 THR HG22 H 5.350 -2.415 13.005 1.00 . A A . 406 THR HG22 1 1
2 4741 1 1 136 THR HG23 H 5.423 -0.918 12.072 1.00 . A A . 406 THR HG23 1 1
2 4742 1 1 136 THR N N 2.233 -0.489 10.586 1.00 . A A . 406 THR N 1 1
2 4743 1 1 136 THR O O 1.864 -2.753 9.059 1.00 . A A . 406 THR O 1 1
2 4744 1 1 136 THR OG1 O 2.882 -1.548 12.755 1.00 . A A . 406 THR OG1 1 1
2 4745 1 1 137 LEU C C 4.503 -5.233 8.039 1.00 . A A . 407 LEU C 1 1
2 4746 1 1 137 LEU CA C 3.914 -3.907 7.586 1.00 . A A . 407 LEU CA 1 1
2 4747 1 1 137 LEU CB C 4.617 -3.436 6.310 1.00 . A A . 407 LEU CB 1 1
2 4748 1 1 137 LEU CD1 C 2.943 -1.615 5.869 1.00 . A A . 407 LEU CD1 1 1
2 4749 1 1 137 LEU CD2 C 4.562 -2.287 4.096 1.00 . A A . 407 LEU CD2 1 1
2 4750 1 1 137 LEU CG C 3.724 -2.772 5.265 1.00 . A A . 407 LEU CG 1 1
2 4751 1 1 137 LEU H H 4.970 -2.605 8.880 1.00 . A A . 407 LEU H 1 1
2 4752 1 1 137 LEU HA H 2.860 -4.034 7.391 1.00 . A A . 407 LEU HA 1 1
2 4753 1 1 137 LEU HB2 H 5.381 -2.730 6.592 1.00 . A A . 407 LEU HB2 1 1
2 4754 1 1 137 LEU HB3 H 5.094 -4.291 5.853 1.00 . A A . 407 LEU HB3 1 1
2 4755 1 1 137 LEU HD11 H 2.312 -1.985 6.664 1.00 . A A . 407 LEU HD11 1 1
2 4756 1 1 137 LEU HD12 H 2.329 -1.157 5.106 1.00 . A A . 407 LEU HD12 1 1
2 4757 1 1 137 LEU HD13 H 3.631 -0.883 6.266 1.00 . A A . 407 LEU HD13 1 1
2 4758 1 1 137 LEU HD21 H 5.103 -3.120 3.674 1.00 . A A . 407 LEU HD21 1 1
2 4759 1 1 137 LEU HD22 H 5.262 -1.541 4.439 1.00 . A A . 407 LEU HD22 1 1
2 4760 1 1 137 LEU HD23 H 3.917 -1.859 3.345 1.00 . A A . 407 LEU HD23 1 1
2 4761 1 1 137 LEU HG H 3.020 -3.499 4.891 1.00 . A A . 407 LEU HG 1 1
2 4762 1 1 137 LEU N N 4.066 -2.914 8.642 1.00 . A A . 407 LEU N 1 1
2 4763 1 1 137 LEU O O 5.187 -5.295 9.061 1.00 . A A . 407 LEU O 1 1
2 4764 1 1 138 GLN C C 5.697 -8.120 6.543 1.00 . A A . 408 GLN C 1 1
2 4765 1 1 138 GLN CA C 4.755 -7.606 7.624 1.00 . A A . 408 GLN CA 1 1
2 4766 1 1 138 GLN CB C 3.606 -8.593 7.833 1.00 . A A . 408 GLN CB 1 1
2 4767 1 1 138 GLN CD C 4.407 -9.505 10.059 1.00 . A A . 408 GLN CD 1 1
2 4768 1 1 138 GLN CG C 3.274 -8.835 9.298 1.00 . A A . 408 GLN CG 1 1
2 4769 1 1 138 GLN H H 3.683 -6.184 6.482 1.00 . A A . 408 GLN H 1 1
2 4770 1 1 138 GLN HA H 5.307 -7.514 8.548 1.00 . A A . 408 GLN HA 1 1
2 4771 1 1 138 GLN HB2 H 2.722 -8.211 7.343 1.00 . A A . 408 GLN HB2 1 1
2 4772 1 1 138 GLN HB3 H 3.873 -9.539 7.387 1.00 . A A . 408 GLN HB3 1 1
2 4773 1 1 138 GLN HE21 H 3.101 -10.441 11.217 1.00 . A A . 408 GLN HE21 1 1
2 4774 1 1 138 GLN HE22 H 4.767 -10.760 11.549 1.00 . A A . 408 GLN HE22 1 1
2 4775 1 1 138 GLN HG2 H 3.061 -7.886 9.766 1.00 . A A . 408 GLN HG2 1 1
2 4776 1 1 138 GLN HG3 H 2.401 -9.468 9.355 1.00 . A A . 408 GLN HG3 1 1
2 4777 1 1 138 GLN N N 4.241 -6.289 7.287 1.00 . A A . 408 GLN N 1 1
2 4778 1 1 138 GLN NE2 N 4.058 -10.316 11.039 1.00 . A A . 408 GLN NE2 1 1
2 4779 1 1 138 GLN O O 5.852 -7.497 5.495 1.00 . A A . 408 GLN O 1 1
2 4780 1 1 138 GLN OE1 O 5.586 -9.301 9.766 1.00 . A A . 408 GLN OE1 1 1
2 4781 1 1 139 VAL C C 6.524 -10.549 4.716 1.00 . A A . 409 VAL C 1 1
2 4782 1 1 139 VAL CA C 7.257 -9.861 5.869 1.00 . A A . 409 VAL CA 1 1
2 4783 1 1 139 VAL CB C 8.183 -10.875 6.572 1.00 . A A . 409 VAL CB 1 1
2 4784 1 1 139 VAL CG1 C 9.089 -10.168 7.569 1.00 . A A . 409 VAL CG1 1 1
2 4785 1 1 139 VAL CG2 C 7.369 -11.964 7.259 1.00 . A A . 409 VAL CG2 1 1
2 4786 1 1 139 VAL H H 6.156 -9.699 7.670 1.00 . A A . 409 VAL H 1 1
2 4787 1 1 139 VAL HA H 7.874 -9.070 5.463 1.00 . A A . 409 VAL HA 1 1
2 4788 1 1 139 VAL HB H 8.805 -11.338 5.823 1.00 . A A . 409 VAL HB 1 1
2 4789 1 1 139 VAL HG11 H 9.675 -10.899 8.105 1.00 . A A . 409 VAL HG11 1 1
2 4790 1 1 139 VAL HG12 H 8.483 -9.608 8.267 1.00 . A A . 409 VAL HG12 1 1
2 4791 1 1 139 VAL HG13 H 9.748 -9.495 7.042 1.00 . A A . 409 VAL HG13 1 1
2 4792 1 1 139 VAL HG21 H 6.741 -11.518 8.016 1.00 . A A . 409 VAL HG21 1 1
2 4793 1 1 139 VAL HG22 H 8.038 -12.676 7.719 1.00 . A A . 409 VAL HG22 1 1
2 4794 1 1 139 VAL HG23 H 6.754 -12.469 6.529 1.00 . A A . 409 VAL HG23 1 1
2 4795 1 1 139 VAL N N 6.324 -9.255 6.809 1.00 . A A . 409 VAL N 1 1
2 4796 1 1 139 VAL O O 5.290 -10.612 4.697 1.00 . A A . 409 VAL O 1 1
2 4797 1 1 140 GLU C C 5.981 -13.020 2.996 1.00 . A A . 410 GLU C 1 1
2 4798 1 1 140 GLU CA C 6.724 -11.752 2.600 1.00 . A A . 410 GLU CA 1 1
2 4799 1 1 140 GLU CB C 7.820 -12.107 1.598 1.00 . A A . 410 GLU CB 1 1
2 4800 1 1 140 GLU CD C 9.043 -10.713 -0.095 1.00 . A A . 410 GLU CD 1 1
2 4801 1 1 140 GLU CG C 8.820 -10.994 1.371 1.00 . A A . 410 GLU CG 1 1
2 4802 1 1 140 GLU H H 8.267 -11.030 3.860 1.00 . A A . 410 GLU H 1 1
2 4803 1 1 140 GLU HA H 6.029 -11.072 2.131 1.00 . A A . 410 GLU HA 1 1
2 4804 1 1 140 GLU HB2 H 8.352 -12.973 1.960 1.00 . A A . 410 GLU HB2 1 1
2 4805 1 1 140 GLU HB3 H 7.360 -12.348 0.651 1.00 . A A . 410 GLU HB3 1 1
2 4806 1 1 140 GLU HG2 H 8.451 -10.095 1.842 1.00 . A A . 410 GLU HG2 1 1
2 4807 1 1 140 GLU HG3 H 9.762 -11.276 1.818 1.00 . A A . 410 GLU HG3 1 1
2 4808 1 1 140 GLU N N 7.290 -11.081 3.768 1.00 . A A . 410 GLU N 1 1
2 4809 1 1 140 GLU O O 4.959 -13.353 2.409 1.00 . A A . 410 GLU O 1 1
2 4810 1 1 140 GLU OE1 O 9.122 -11.672 -0.885 1.00 . A A . 410 GLU OE1 1 1
2 4811 1 1 140 GLU OE2 O 9.121 -9.528 -0.469 1.00 . A A . 410 GLU OE2 1 1
2 4812 1 1 141 GLU C C 4.463 -14.737 4.948 1.00 . A A . 411 GLU C 1 1
2 4813 1 1 141 GLU CA C 5.902 -14.952 4.482 1.00 . A A . 411 GLU CA 1 1
2 4814 1 1 141 GLU CB C 6.743 -15.521 5.625 1.00 . A A . 411 GLU CB 1 1
2 4815 1 1 141 GLU CD C 9.155 -15.657 6.365 1.00 . A A . 411 GLU CD 1 1
2 4816 1 1 141 GLU CG C 8.178 -15.821 5.221 1.00 . A A . 411 GLU CG 1 1
2 4817 1 1 141 GLU H H 7.327 -13.386 4.419 1.00 . A A . 411 GLU H 1 1
2 4818 1 1 141 GLU HA H 5.901 -15.658 3.665 1.00 . A A . 411 GLU HA 1 1
2 4819 1 1 141 GLU HB2 H 6.761 -14.808 6.435 1.00 . A A . 411 GLU HB2 1 1
2 4820 1 1 141 GLU HB3 H 6.290 -16.438 5.971 1.00 . A A . 411 GLU HB3 1 1
2 4821 1 1 141 GLU HG2 H 8.232 -16.837 4.868 1.00 . A A . 411 GLU HG2 1 1
2 4822 1 1 141 GLU HG3 H 8.461 -15.149 4.425 1.00 . A A . 411 GLU HG3 1 1
2 4823 1 1 141 GLU N N 6.504 -13.712 3.997 1.00 . A A . 411 GLU N 1 1
2 4824 1 1 141 GLU O O 3.654 -15.662 4.940 1.00 . A A . 411 GLU O 1 1
2 4825 1 1 141 GLU OE1 O 9.251 -16.572 7.209 1.00 . A A . 411 GLU OE1 1 1
2 4826 1 1 141 GLU OE2 O 9.842 -14.616 6.418 1.00 . A A . 411 GLU OE2 1 1
2 4827 1 1 142 GLU C C 1.868 -12.879 4.650 1.00 . A A . 412 GLU C 1 1
2 4828 1 1 142 GLU CA C 2.804 -13.194 5.808 1.00 . A A . 412 GLU CA 1 1
2 4829 1 1 142 GLU CB C 2.858 -12.024 6.779 1.00 . A A . 412 GLU CB 1 1
2 4830 1 1 142 GLU CD C 2.467 -13.243 8.953 1.00 . A A . 412 GLU CD 1 1
2 4831 1 1 142 GLU CG C 3.425 -12.402 8.136 1.00 . A A . 412 GLU CG 1 1
2 4832 1 1 142 GLU H H 4.820 -12.805 5.305 1.00 . A A . 412 GLU H 1 1
2 4833 1 1 142 GLU HA H 2.426 -14.060 6.329 1.00 . A A . 412 GLU HA 1 1
2 4834 1 1 142 GLU HB2 H 3.474 -11.247 6.354 1.00 . A A . 412 GLU HB2 1 1
2 4835 1 1 142 GLU HB3 H 1.859 -11.644 6.922 1.00 . A A . 412 GLU HB3 1 1
2 4836 1 1 142 GLU HG2 H 4.336 -12.966 7.987 1.00 . A A . 412 GLU HG2 1 1
2 4837 1 1 142 GLU HG3 H 3.648 -11.499 8.685 1.00 . A A . 412 GLU HG3 1 1
2 4838 1 1 142 GLU N N 4.142 -13.511 5.337 1.00 . A A . 412 GLU N 1 1
2 4839 1 1 142 GLU O O 0.688 -13.229 4.682 1.00 . A A . 412 GLU O 1 1
2 4840 1 1 142 GLU OE1 O 1.878 -14.197 8.403 1.00 . A A . 412 GLU OE1 1 1
2 4841 1 1 142 GLU OE2 O 2.296 -12.956 10.153 1.00 . A A . 412 GLU OE2 1 1
2 4842 1 1 143 VAL C C 1.490 -13.049 1.495 1.00 . A A . 413 VAL C 1 1
2 4843 1 1 143 VAL CA C 1.588 -11.874 2.467 1.00 . A A . 413 VAL CA 1 1
2 4844 1 1 143 VAL CB C 2.152 -10.632 1.741 1.00 . A A . 413 VAL CB 1 1
2 4845 1 1 143 VAL CG1 C 3.431 -10.964 0.992 1.00 . A A . 413 VAL CG1 1 1
2 4846 1 1 143 VAL CG2 C 1.116 -10.046 0.796 1.00 . A A . 413 VAL CG2 1 1
2 4847 1 1 143 VAL H H 3.339 -11.976 3.652 1.00 . A A . 413 VAL H 1 1
2 4848 1 1 143 VAL HA H 0.594 -11.635 2.820 1.00 . A A . 413 VAL HA 1 1
2 4849 1 1 143 VAL HB H 2.387 -9.885 2.485 1.00 . A A . 413 VAL HB 1 1
2 4850 1 1 143 VAL HG11 H 4.043 -11.613 1.599 1.00 . A A . 413 VAL HG11 1 1
2 4851 1 1 143 VAL HG12 H 3.972 -10.054 0.778 1.00 . A A . 413 VAL HG12 1 1
2 4852 1 1 143 VAL HG13 H 3.186 -11.464 0.067 1.00 . A A . 413 VAL HG13 1 1
2 4853 1 1 143 VAL HG21 H 0.714 -10.829 0.168 1.00 . A A . 413 VAL HG21 1 1
2 4854 1 1 143 VAL HG22 H 1.580 -9.292 0.177 1.00 . A A . 413 VAL HG22 1 1
2 4855 1 1 143 VAL HG23 H 0.317 -9.598 1.370 1.00 . A A . 413 VAL HG23 1 1
2 4856 1 1 143 VAL N N 2.394 -12.227 3.626 1.00 . A A . 413 VAL N 1 1
2 4857 1 1 143 VAL O O 0.556 -13.132 0.698 1.00 . A A . 413 VAL O 1 1
2 4858 1 1 144 ASP C C 1.223 -15.966 0.858 1.00 . A A . 414 ASP C 1 1
2 4859 1 1 144 ASP CA C 2.492 -15.137 0.714 1.00 . A A . 414 ASP CA 1 1
2 4860 1 1 144 ASP CB C 3.717 -15.996 1.033 1.00 . A A . 414 ASP CB 1 1
2 4861 1 1 144 ASP CG C 3.826 -17.197 0.120 1.00 . A A . 414 ASP CG 1 1
2 4862 1 1 144 ASP H H 3.167 -13.837 2.246 1.00 . A A . 414 ASP H 1 1
2 4863 1 1 144 ASP HA H 2.566 -14.791 -0.304 1.00 . A A . 414 ASP HA 1 1
2 4864 1 1 144 ASP HB2 H 4.609 -15.396 0.916 1.00 . A A . 414 ASP HB2 1 1
2 4865 1 1 144 ASP HB3 H 3.655 -16.344 2.054 1.00 . A A . 414 ASP HB3 1 1
2 4866 1 1 144 ASP N N 2.452 -13.963 1.582 1.00 . A A . 414 ASP N 1 1
2 4867 1 1 144 ASP O O 0.596 -16.344 -0.132 1.00 . A A . 414 ASP O 1 1
2 4868 1 1 144 ASP OD1 O 4.299 -17.035 -1.023 1.00 . A A . 414 ASP OD1 1 1
2 4869 1 1 144 ASP OD2 O 3.433 -18.303 0.537 1.00 . A A . 414 ASP OD2 1 1
2 4870 1 1 145 ALA C C -1.602 -16.091 2.397 1.00 . A A . 415 ALA C 1 1
2 4871 1 1 145 ALA CA C -0.369 -16.987 2.381 1.00 . A A . 415 ALA CA 1 1
2 4872 1 1 145 ALA CB C -0.219 -17.710 3.710 1.00 . A A . 415 ALA CB 1 1
2 4873 1 1 145 ALA H H 1.366 -15.871 2.843 1.00 . A A . 415 ALA H 1 1
2 4874 1 1 145 ALA HA H -0.483 -17.727 1.604 1.00 . A A . 415 ALA HA 1 1
2 4875 1 1 145 ALA HB1 H 0.701 -18.277 3.710 1.00 . A A . 415 ALA HB1 1 1
2 4876 1 1 145 ALA HB2 H -1.054 -18.380 3.855 1.00 . A A . 415 ALA HB2 1 1
2 4877 1 1 145 ALA HB3 H -0.195 -16.987 4.511 1.00 . A A . 415 ALA HB3 1 1
2 4878 1 1 145 ALA N N 0.830 -16.213 2.098 1.00 . A A . 415 ALA N 1 1
2 4879 1 1 145 ALA O O -2.715 -16.551 2.643 1.00 . A A . 415 ALA O 1 1
2 4880 1 1 146 MET C C -2.880 -13.449 0.689 1.00 . A A . 416 MET C 1 1
2 4881 1 1 146 MET CA C -2.500 -13.855 2.109 1.00 . A A . 416 MET CA 1 1
2 4882 1 1 146 MET CB C -2.117 -12.617 2.924 1.00 . A A . 416 MET CB 1 1
2 4883 1 1 146 MET CE C -5.499 -11.237 4.938 1.00 . A A . 416 MET CE 1 1
2 4884 1 1 146 MET CG C -3.107 -12.278 4.027 1.00 . A A . 416 MET CG 1 1
2 4885 1 1 146 MET H H -0.496 -14.503 1.900 1.00 . A A . 416 MET H 1 1
2 4886 1 1 146 MET HA H -3.353 -14.328 2.574 1.00 . A A . 416 MET HA 1 1
2 4887 1 1 146 MET HB2 H -1.150 -12.784 3.376 1.00 . A A . 416 MET HB2 1 1
2 4888 1 1 146 MET HB3 H -2.051 -11.770 2.256 1.00 . A A . 416 MET HB3 1 1
2 4889 1 1 146 MET HE1 H -5.701 -12.201 5.381 1.00 . A A . 416 MET HE1 1 1
2 4890 1 1 146 MET HE2 H -6.431 -10.731 4.735 1.00 . A A . 416 MET HE2 1 1
2 4891 1 1 146 MET HE3 H -4.909 -10.643 5.621 1.00 . A A . 416 MET HE3 1 1
2 4892 1 1 146 MET HG2 H -3.396 -13.190 4.524 1.00 . A A . 416 MET HG2 1 1
2 4893 1 1 146 MET HG3 H -2.623 -11.622 4.737 1.00 . A A . 416 MET HG3 1 1
2 4894 1 1 146 MET N N -1.404 -14.812 2.113 1.00 . A A . 416 MET N 1 1
2 4895 1 1 146 MET O O -3.930 -12.854 0.472 1.00 . A A . 416 MET O 1 1
2 4896 1 1 146 MET SD S -4.594 -11.464 3.409 1.00 . A A . 416 MET SD 1 1
2 4897 1 1 147 LEU C C -3.137 -14.492 -2.350 1.00 . A A . 417 LEU C 1 1
2 4898 1 1 147 LEU CA C -2.311 -13.404 -1.671 1.00 . A A . 417 LEU CA 1 1
2 4899 1 1 147 LEU CB C -1.015 -13.131 -2.452 1.00 . A A . 417 LEU CB 1 1
2 4900 1 1 147 LEU CD1 C -0.280 -15.116 -3.811 1.00 . A A . 417 LEU CD1 1 1
2 4901 1 1 147 LEU CD2 C 1.400 -13.779 -2.537 1.00 . A A . 417 LEU CD2 1 1
2 4902 1 1 147 LEU CG C -0.029 -14.297 -2.553 1.00 . A A . 417 LEU CG 1 1
2 4903 1 1 147 LEU H H -1.194 -14.225 -0.058 1.00 . A A . 417 LEU H 1 1
2 4904 1 1 147 LEU HA H -2.898 -12.496 -1.655 1.00 . A A . 417 LEU HA 1 1
2 4905 1 1 147 LEU HB2 H -1.284 -12.836 -3.456 1.00 . A A . 417 LEU HB2 1 1
2 4906 1 1 147 LEU HB3 H -0.506 -12.303 -1.981 1.00 . A A . 417 LEU HB3 1 1
2 4907 1 1 147 LEU HD11 H 0.486 -15.868 -3.910 1.00 . A A . 417 LEU HD11 1 1
2 4908 1 1 147 LEU HD12 H -0.260 -14.466 -4.673 1.00 . A A . 417 LEU HD12 1 1
2 4909 1 1 147 LEU HD13 H -1.246 -15.593 -3.743 1.00 . A A . 417 LEU HD13 1 1
2 4910 1 1 147 LEU HD21 H 2.083 -14.610 -2.624 1.00 . A A . 417 LEU HD21 1 1
2 4911 1 1 147 LEU HD22 H 1.584 -13.256 -1.610 1.00 . A A . 417 LEU HD22 1 1
2 4912 1 1 147 LEU HD23 H 1.547 -13.103 -3.367 1.00 . A A . 417 LEU HD23 1 1
2 4913 1 1 147 LEU HG H -0.161 -14.944 -1.699 1.00 . A A . 417 LEU HG 1 1
2 4914 1 1 147 LEU N N -2.028 -13.758 -0.280 1.00 . A A . 417 LEU N 1 1
2 4915 1 1 147 LEU O O -3.775 -14.253 -3.377 1.00 . A A . 417 LEU O 1 1
2 4916 1 1 148 ALA C C -5.100 -17.075 -1.451 1.00 . A A . 418 ALA C 1 1
2 4917 1 1 148 ALA CA C -3.865 -16.809 -2.301 1.00 . A A . 418 ALA CA 1 1
2 4918 1 1 148 ALA CB C -2.983 -18.048 -2.371 1.00 . A A . 418 ALA CB 1 1
2 4919 1 1 148 ALA H H -2.577 -15.812 -0.960 1.00 . A A . 418 ALA H 1 1
2 4920 1 1 148 ALA HA H -4.176 -16.560 -3.306 1.00 . A A . 418 ALA HA 1 1
2 4921 1 1 148 ALA HB1 H -2.063 -17.806 -2.880 1.00 . A A . 418 ALA HB1 1 1
2 4922 1 1 148 ALA HB2 H -3.500 -18.826 -2.914 1.00 . A A . 418 ALA HB2 1 1
2 4923 1 1 148 ALA HB3 H -2.765 -18.389 -1.372 1.00 . A A . 418 ALA HB3 1 1
2 4924 1 1 148 ALA N N -3.116 -15.685 -1.768 1.00 . A A . 418 ALA N 1 1
2 4925 1 1 148 ALA O O -4.992 -17.606 -0.344 1.00 . A A . 418 ALA O 1 1
2 4926 1 1 149 VAL C C -7.515 -16.207 0.094 1.00 . A A . 419 VAL C 1 1
2 4927 1 1 149 VAL CA C -7.540 -16.871 -1.283 1.00 . A A . 419 VAL CA 1 1
2 4928 1 1 149 VAL CB C -7.919 -18.362 -1.127 1.00 . A A . 419 VAL CB 1 1
2 4929 1 1 149 VAL CG1 C -9.331 -18.508 -0.578 1.00 . A A . 419 VAL CG1 1 1
2 4930 1 1 149 VAL CG2 C -7.787 -19.090 -2.451 1.00 . A A . 419 VAL CG2 1 1
2 4931 1 1 149 VAL H H -6.262 -16.284 -2.867 1.00 . A A . 419 VAL H 1 1
2 4932 1 1 149 VAL HA H -8.304 -16.393 -1.881 1.00 . A A . 419 VAL HA 1 1
2 4933 1 1 149 VAL HB H -7.236 -18.814 -0.422 1.00 . A A . 419 VAL HB 1 1
2 4934 1 1 149 VAL HG11 H -10.040 -18.127 -1.299 1.00 . A A . 419 VAL HG11 1 1
2 4935 1 1 149 VAL HG12 H -9.417 -17.947 0.341 1.00 . A A . 419 VAL HG12 1 1
2 4936 1 1 149 VAL HG13 H -9.536 -19.550 -0.384 1.00 . A A . 419 VAL HG13 1 1
2 4937 1 1 149 VAL HG21 H -6.790 -18.951 -2.840 1.00 . A A . 419 VAL HG21 1 1
2 4938 1 1 149 VAL HG22 H -8.508 -18.693 -3.153 1.00 . A A . 419 VAL HG22 1 1
2 4939 1 1 149 VAL HG23 H -7.972 -20.143 -2.301 1.00 . A A . 419 VAL HG23 1 1
2 4940 1 1 149 VAL N N -6.262 -16.693 -1.975 1.00 . A A . 419 VAL N 1 1
2 4941 1 1 149 VAL O O -7.313 -16.864 1.116 1.00 . A A . 419 VAL O 1 1
2 4942 1 1 150 LYS C C -9.108 -13.978 1.909 1.00 . A A . 420 LYS C 1 1
2 4943 1 1 150 LYS CA C -7.695 -14.160 1.373 1.00 . A A . 420 LYS CA 1 1
2 4944 1 1 150 LYS CB C -7.013 -12.800 1.207 1.00 . A A . 420 LYS CB 1 1
2 4945 1 1 150 LYS CD C -6.561 -11.610 -0.969 1.00 . A A . 420 LYS CD 1 1
2 4946 1 1 150 LYS CE C -5.821 -10.310 -0.666 1.00 . A A . 420 LYS CE 1 1
2 4947 1 1 150 LYS CG C -7.599 -11.941 0.095 1.00 . A A . 420 LYS CG 1 1
2 4948 1 1 150 LYS H H -7.836 -14.417 -0.723 1.00 . A A . 420 LYS H 1 1
2 4949 1 1 150 LYS HA H -7.134 -14.744 2.088 1.00 . A A . 420 LYS HA 1 1
2 4950 1 1 150 LYS HB2 H -7.098 -12.254 2.135 1.00 . A A . 420 LYS HB2 1 1
2 4951 1 1 150 LYS HB3 H -5.967 -12.961 0.992 1.00 . A A . 420 LYS HB3 1 1
2 4952 1 1 150 LYS HD2 H -5.843 -12.416 -1.015 1.00 . A A . 420 LYS HD2 1 1
2 4953 1 1 150 LYS HD3 H -7.057 -11.516 -1.925 1.00 . A A . 420 LYS HD3 1 1
2 4954 1 1 150 LYS HE2 H -5.197 -10.064 -1.511 1.00 . A A . 420 LYS HE2 1 1
2 4955 1 1 150 LYS HE3 H -6.548 -9.526 -0.519 1.00 . A A . 420 LYS HE3 1 1
2 4956 1 1 150 LYS HG2 H -8.414 -12.476 -0.367 1.00 . A A . 420 LYS HG2 1 1
2 4957 1 1 150 LYS HG3 H -7.970 -11.019 0.522 1.00 . A A . 420 LYS HG3 1 1
2 4958 1 1 150 LYS HZ1 H -5.556 -10.397 1.407 1.00 . A A . 420 LYS HZ1 1 1
2 4959 1 1 150 LYS HZ2 H -4.302 -9.613 0.588 1.00 . A A . 420 LYS HZ2 1 1
2 4960 1 1 150 LYS HZ3 H -4.425 -11.302 0.530 1.00 . A A . 420 LYS HZ3 1 1
2 4961 1 1 150 LYS N N -7.699 -14.897 0.117 1.00 . A A . 420 LYS N 1 1
2 4962 1 1 150 LYS NZ N -4.967 -10.409 0.549 1.00 . A A . 420 LYS NZ 1 1
2 4963 1 1 150 LYS O O -9.294 -13.743 3.101 1.00 . A A . 420 LYS O 1 1
2 4964 1 1 151 LYS C C -12.387 -14.338 0.267 1.00 . A A . 421 LYS C 1 1
2 4965 1 1 151 LYS CA C -11.490 -13.942 1.426 1.00 . A A . 421 LYS CA 1 1
2 4966 1 1 151 LYS CB C -11.788 -12.500 1.853 1.00 . A A . 421 LYS CB 1 1
2 4967 1 1 151 LYS CD C -12.925 -10.429 0.986 1.00 . A A . 421 LYS CD 1 1
2 4968 1 1 151 LYS CE C -14.335 -10.829 0.557 1.00 . A A . 421 LYS CE 1 1
2 4969 1 1 151 LYS CG C -11.905 -11.521 0.692 1.00 . A A . 421 LYS CG 1 1
2 4970 1 1 151 LYS H H -9.896 -14.320 0.104 1.00 . A A . 421 LYS H 1 1
2 4971 1 1 151 LYS HA H -11.681 -14.606 2.256 1.00 . A A . 421 LYS HA 1 1
2 4972 1 1 151 LYS HB2 H -12.719 -12.487 2.398 1.00 . A A . 421 LYS HB2 1 1
2 4973 1 1 151 LYS HB3 H -10.996 -12.162 2.505 1.00 . A A . 421 LYS HB3 1 1
2 4974 1 1 151 LYS HD2 H -12.927 -10.231 2.045 1.00 . A A . 421 LYS HD2 1 1
2 4975 1 1 151 LYS HD3 H -12.640 -9.534 0.452 1.00 . A A . 421 LYS HD3 1 1
2 4976 1 1 151 LYS HE2 H -14.991 -9.983 0.698 1.00 . A A . 421 LYS HE2 1 1
2 4977 1 1 151 LYS HE3 H -14.315 -11.095 -0.489 1.00 . A A . 421 LYS HE3 1 1
2 4978 1 1 151 LYS HG2 H -10.942 -11.064 0.520 1.00 . A A . 421 LYS HG2 1 1
2 4979 1 1 151 LYS HG3 H -12.214 -12.059 -0.191 1.00 . A A . 421 LYS HG3 1 1
2 4980 1 1 151 LYS HZ1 H -15.896 -12.052 1.222 1.00 . A A . 421 LYS HZ1 1 1
2 4981 1 1 151 LYS HZ2 H -14.653 -11.863 2.350 1.00 . A A . 421 LYS HZ2 1 1
2 4982 1 1 151 LYS HZ3 H -14.429 -12.872 1.005 1.00 . A A . 421 LYS HZ3 1 1
2 4983 1 1 151 LYS N N -10.098 -14.097 1.035 1.00 . A A . 421 LYS N 1 1
2 4984 1 1 151 LYS NZ N -14.866 -11.982 1.339 1.00 . A A . 421 LYS NZ 1 1
2 4985 1 1 151 LYS O O -13.624 -14.208 0.395 1.00 . A A . 421 LYS O 1 1
2 4986 1 1 151 LYS OXT O -11.844 -14.765 -0.770 1.00 . A A . 421 LYS OXT 1 1
2 4987 2 2 1 IHP C1 C 13.951 2.464 -10.880 1.00 . B A . 1 IHP C1 1 1
2 4988 2 2 1 IHP C2 C 15.361 2.031 -11.315 1.00 . B A . 1 IHP C2 1 1
2 4989 2 2 1 IHP C3 C 15.404 0.490 -11.479 1.00 . B A . 1 IHP C3 1 1
2 4990 2 2 1 IHP C4 C 14.402 0.078 -12.560 1.00 . B A . 1 IHP C4 1 1
2 4991 2 2 1 IHP C5 C 12.981 0.510 -12.165 1.00 . B A . 1 IHP C5 1 1
2 4992 2 2 1 IHP C6 C 12.933 2.032 -11.951 1.00 . B A . 1 IHP C6 1 1
2 4993 2 2 1 IHP H1 H 13.695 2.019 -10.019 1.00 . B A . 1 IHP H1 1 1
2 4994 2 2 1 IHP H2 H 16.010 2.306 -10.599 1.00 . B A . 1 IHP H2 1 1
2 4995 2 2 1 IHP H3 H 15.143 0.040 -10.623 1.00 . B A . 1 IHP H3 1 1
2 4996 2 2 1 IHP H4 H 14.643 0.536 -13.417 1.00 . B A . 1 IHP H4 1 1
2 4997 2 2 1 IHP H5 H 12.735 0.068 -11.298 1.00 . B A . 1 IHP H5 1 1
2 4998 2 2 1 IHP H6 H 13.208 2.477 -12.821 1.00 . B A . 1 IHP H6 1 1
2 4999 2 2 1 IHP O11 O 13.879 3.884 -10.729 1.00 . B A . 1 IHP O11 1 1
2 5000 2 2 1 IHP O12 O 15.735 2.644 -12.539 1.00 . B A . 1 IHP O12 1 1
2 5001 2 2 1 IHP O13 O 16.706 0.080 -11.886 1.00 . B A . 1 IHP O13 1 1
2 5002 2 2 1 IHP O14 O 14.411 -1.346 -12.720 1.00 . B A . 1 IHP O14 1 1
2 5003 2 2 1 IHP O15 O 12.059 0.147 -13.184 1.00 . B A . 1 IHP O15 1 1
2 5004 2 2 1 IHP O16 O 11.607 2.417 -11.582 1.00 . B A . 1 IHP O16 1 1
2 5005 2 2 1 IHP O21 O 14.279 4.080 -8.167 1.00 . B A . 1 IHP O21 1 1
2 5006 2 2 1 IHP O22 O 16.763 4.846 -11.836 1.00 . B A . 1 IHP O22 1 1
2 5007 2 2 1 IHP O23 O 16.824 -2.282 -11.027 1.00 . B A . 1 IHP O23 1 1
2 5008 2 2 1 IHP O24 O 15.670 -1.108 -14.907 1.00 . B A . 1 IHP O24 1 1
2 5009 2 2 1 IHP O25 O 11.352 -2.136 -12.355 1.00 . B A . 1 IHP O25 1 1
2 5010 2 2 1 IHP O26 O 9.413 3.700 -11.946 1.00 . B A . 1 IHP O26 1 1
2 5011 2 2 1 IHP O31 O 11.906 4.118 -9.097 1.00 . B A . 1 IHP O31 1 1
2 5012 2 2 1 IHP O32 O 18.251 2.774 -11.977 1.00 . B A . 1 IHP O32 1 1
2 5013 2 2 1 IHP O33 O 17.630 -0.357 -9.535 1.00 . B A . 1 IHP O33 1 1
2 5014 2 2 1 IHP O34 O 13.346 -2.192 -14.862 1.00 . B A . 1 IHP O34 1 1
2 5015 2 2 1 IHP O35 O 9.913 -0.111 -11.764 1.00 . B A . 1 IHP O35 1 1
2 5016 2 2 1 IHP O36 O 10.694 2.687 -13.927 1.00 . B A . 1 IHP O36 1 1
2 5017 2 2 1 IHP O41 O 13.471 6.120 -9.484 1.00 . B A . 1 IHP O41 1 1
2 5018 2 2 1 IHP O42 O 17.297 3.893 -14.152 1.00 . B A . 1 IHP O42 1 1
2 5019 2 2 1 IHP O43 O 19.014 -1.116 -11.637 1.00 . B A . 1 IHP O43 1 1
2 5020 2 2 1 IHP O44 O 15.435 -3.446 -13.886 1.00 . B A . 1 IHP O44 1 1
2 5021 2 2 1 IHP O45 O 9.995 -1.041 -14.218 1.00 . B A . 1 IHP O45 1 1
2 5022 2 2 1 IHP O46 O 11.610 4.784 -12.656 1.00 . B A . 1 IHP O46 1 1
2 5023 2 2 1 IHP P1 P 13.442 4.526 -9.309 1.00 . B A . 1 IHP P1 1 1
2 5024 2 2 1 IHP P2 P 17.027 3.607 -12.604 1.00 . B A . 1 IHP P2 1 1
2 5025 2 2 1 IHP P3 P 17.541 -0.983 -11.012 1.00 . B A . 1 IHP P3 1 1
2 5026 2 2 1 IHP P4 P 14.772 -2.006 -14.145 1.00 . B A . 1 IHP P4 1 1
2 5027 2 2 1 IHP P5 P 10.831 -0.847 -12.864 1.00 . B A . 1 IHP P5 1 1
2 5028 2 2 1 IHP P6 P 10.764 3.432 -12.502 1.00 . B A . 1 IHP P6 1 1
3 5029 1 1 1 GLU C C 12.751 -2.568 12.526 1.00 . A A . 271 GLU C 1 1
3 5030 1 1 1 GLU CA C 13.046 -3.466 13.719 1.00 . A A . 271 GLU CA 1 1
3 5031 1 1 1 GLU CB C 14.234 -2.909 14.511 1.00 . A A . 271 GLU CB 1 1
3 5032 1 1 1 GLU CD C 12.912 -1.275 15.912 1.00 . A A . 271 GLU CD 1 1
3 5033 1 1 1 GLU CG C 14.059 -1.460 14.943 1.00 . A A . 271 GLU CG 1 1
3 5034 1 1 1 GLU H1 H 13.546 -5.452 14.090 1.00 . A A . 271 GLU H1 1 1
3 5035 1 1 1 GLU H2 H 14.149 -4.853 12.629 1.00 . A A . 271 GLU H2 1 1
3 5036 1 1 1 GLU H3 H 12.513 -5.240 12.770 1.00 . A A . 271 GLU H3 1 1
3 5037 1 1 1 GLU HA H 12.176 -3.490 14.358 1.00 . A A . 271 GLU HA 1 1
3 5038 1 1 1 GLU HB2 H 14.373 -3.511 15.398 1.00 . A A . 271 GLU HB2 1 1
3 5039 1 1 1 GLU HB3 H 15.122 -2.975 13.900 1.00 . A A . 271 GLU HB3 1 1
3 5040 1 1 1 GLU HG2 H 14.971 -1.126 15.420 1.00 . A A . 271 GLU HG2 1 1
3 5041 1 1 1 GLU HG3 H 13.873 -0.856 14.067 1.00 . A A . 271 GLU HG3 1 1
3 5042 1 1 1 GLU N N 13.333 -4.846 13.271 1.00 . A A . 271 GLU N 1 1
3 5043 1 1 1 GLU O O 13.572 -2.444 11.614 1.00 . A A . 271 GLU O 1 1
3 5044 1 1 1 GLU OE1 O 11.767 -1.081 15.456 1.00 . A A . 271 GLU OE1 1 1
3 5045 1 1 1 GLU OE2 O 13.152 -1.319 17.135 1.00 . A A . 271 GLU OE2 1 1
3 5046 1 1 2 LYS C C 11.227 -1.708 10.125 1.00 . A A . 272 LYS C 1 1
3 5047 1 1 2 LYS CA C 11.138 -1.039 11.490 1.00 . A A . 272 LYS CA 1 1
3 5048 1 1 2 LYS CB C 11.973 0.248 11.519 1.00 . A A . 272 LYS CB 1 1
3 5049 1 1 2 LYS CD C 12.852 2.103 12.986 1.00 . A A . 272 LYS CD 1 1
3 5050 1 1 2 LYS CE C 12.720 2.781 14.343 1.00 . A A . 272 LYS CE 1 1
3 5051 1 1 2 LYS CG C 11.751 1.075 12.777 1.00 . A A . 272 LYS CG 1 1
3 5052 1 1 2 LYS H H 10.974 -2.090 13.314 1.00 . A A . 272 LYS H 1 1
3 5053 1 1 2 LYS HA H 10.105 -0.786 11.681 1.00 . A A . 272 LYS HA 1 1
3 5054 1 1 2 LYS HB2 H 13.020 -0.012 11.463 1.00 . A A . 272 LYS HB2 1 1
3 5055 1 1 2 LYS HB3 H 11.714 0.856 10.663 1.00 . A A . 272 LYS HB3 1 1
3 5056 1 1 2 LYS HD2 H 13.811 1.609 12.933 1.00 . A A . 272 LYS HD2 1 1
3 5057 1 1 2 LYS HD3 H 12.786 2.851 12.211 1.00 . A A . 272 LYS HD3 1 1
3 5058 1 1 2 LYS HE2 H 11.781 3.313 14.373 1.00 . A A . 272 LYS HE2 1 1
3 5059 1 1 2 LYS HE3 H 12.727 2.024 15.113 1.00 . A A . 272 LYS HE3 1 1
3 5060 1 1 2 LYS HG2 H 10.806 1.590 12.694 1.00 . A A . 272 LYS HG2 1 1
3 5061 1 1 2 LYS HG3 H 11.725 0.412 13.629 1.00 . A A . 272 LYS HG3 1 1
3 5062 1 1 2 LYS HZ1 H 13.741 4.133 15.563 1.00 . A A . 272 LYS HZ1 1 1
3 5063 1 1 2 LYS HZ2 H 13.785 4.527 13.915 1.00 . A A . 272 LYS HZ2 1 1
3 5064 1 1 2 LYS HZ3 H 14.744 3.268 14.508 1.00 . A A . 272 LYS HZ3 1 1
3 5065 1 1 2 LYS N N 11.573 -1.942 12.550 1.00 . A A . 272 LYS N 1 1
3 5066 1 1 2 LYS NZ N 13.824 3.742 14.600 1.00 . A A . 272 LYS NZ 1 1
3 5067 1 1 2 LYS O O 11.820 -1.161 9.194 1.00 . A A . 272 LYS O 1 1
3 5068 1 1 3 LEU C C 9.912 -2.849 7.686 1.00 . A A . 273 LEU C 1 1
3 5069 1 1 3 LEU CA C 10.655 -3.636 8.754 1.00 . A A . 273 LEU CA 1 1
3 5070 1 1 3 LEU CB C 9.996 -5.005 8.926 1.00 . A A . 273 LEU CB 1 1
3 5071 1 1 3 LEU CD1 C 9.850 -7.206 10.112 1.00 . A A . 273 LEU CD1 1 1
3 5072 1 1 3 LEU CD2 C 12.081 -6.305 9.421 1.00 . A A . 273 LEU CD2 1 1
3 5073 1 1 3 LEU CG C 10.684 -5.949 9.911 1.00 . A A . 273 LEU CG 1 1
3 5074 1 1 3 LEU H H 10.205 -3.290 10.795 1.00 . A A . 273 LEU H 1 1
3 5075 1 1 3 LEU HA H 11.681 -3.766 8.448 1.00 . A A . 273 LEU HA 1 1
3 5076 1 1 3 LEU HB2 H 8.980 -4.850 9.258 1.00 . A A . 273 LEU HB2 1 1
3 5077 1 1 3 LEU HB3 H 9.971 -5.487 7.960 1.00 . A A . 273 LEU HB3 1 1
3 5078 1 1 3 LEU HD11 H 10.372 -7.886 10.768 1.00 . A A . 273 LEU HD11 1 1
3 5079 1 1 3 LEU HD12 H 9.680 -7.684 9.157 1.00 . A A . 273 LEU HD12 1 1
3 5080 1 1 3 LEU HD13 H 8.900 -6.940 10.553 1.00 . A A . 273 LEU HD13 1 1
3 5081 1 1 3 LEU HD21 H 12.510 -7.053 10.070 1.00 . A A . 273 LEU HD21 1 1
3 5082 1 1 3 LEU HD22 H 12.700 -5.422 9.433 1.00 . A A . 273 LEU HD22 1 1
3 5083 1 1 3 LEU HD23 H 12.024 -6.691 8.415 1.00 . A A . 273 LEU HD23 1 1
3 5084 1 1 3 LEU HG H 10.780 -5.453 10.867 1.00 . A A . 273 LEU HG 1 1
3 5085 1 1 3 LEU N N 10.647 -2.899 10.012 1.00 . A A . 273 LEU N 1 1
3 5086 1 1 3 LEU O O 10.481 -2.471 6.660 1.00 . A A . 273 LEU O 1 1
3 5087 1 1 4 GLY C C 6.824 -0.975 7.746 1.00 . A A . 274 GLY C 1 1
3 5088 1 1 4 GLY CA C 7.826 -1.854 7.030 1.00 . A A . 274 GLY CA 1 1
3 5089 1 1 4 GLY H H 8.258 -2.907 8.796 1.00 . A A . 274 GLY H 1 1
3 5090 1 1 4 GLY HA2 H 8.463 -1.237 6.418 1.00 . A A . 274 GLY HA2 1 1
3 5091 1 1 4 GLY HA3 H 7.296 -2.548 6.396 1.00 . A A . 274 GLY HA3 1 1
3 5092 1 1 4 GLY N N 8.643 -2.594 7.953 1.00 . A A . 274 GLY N 1 1
3 5093 1 1 4 GLY O O 6.324 -1.337 8.812 1.00 . A A . 274 GLY O 1 1
3 5094 1 1 5 ASP C C 5.214 2.130 6.625 1.00 . A A . 275 ASP C 1 1
3 5095 1 1 5 ASP CA C 5.591 1.134 7.706 1.00 . A A . 275 ASP CA 1 1
3 5096 1 1 5 ASP CB C 6.190 1.871 8.908 1.00 . A A . 275 ASP CB 1 1
3 5097 1 1 5 ASP CG C 5.346 3.055 9.346 1.00 . A A . 275 ASP CG 1 1
3 5098 1 1 5 ASP H H 6.975 0.386 6.308 1.00 . A A . 275 ASP H 1 1
3 5099 1 1 5 ASP HA H 4.707 0.599 8.017 1.00 . A A . 275 ASP HA 1 1
3 5100 1 1 5 ASP HB2 H 6.274 1.185 9.738 1.00 . A A . 275 ASP HB2 1 1
3 5101 1 1 5 ASP HB3 H 7.176 2.232 8.646 1.00 . A A . 275 ASP HB3 1 1
3 5102 1 1 5 ASP N N 6.538 0.173 7.156 1.00 . A A . 275 ASP N 1 1
3 5103 1 1 5 ASP O O 6.087 2.652 5.927 1.00 . A A . 275 ASP O 1 1
3 5104 1 1 5 ASP OD1 O 5.492 4.147 8.755 1.00 . A A . 275 ASP OD1 1 1
3 5105 1 1 5 ASP OD2 O 4.549 2.907 10.294 1.00 . A A . 275 ASP OD2 1 1
3 5106 1 1 6 ILE C C 2.285 4.134 6.005 1.00 . A A . 276 ILE C 1 1
3 5107 1 1 6 ILE CA C 3.434 3.294 5.454 1.00 . A A . 276 ILE CA 1 1
3 5108 1 1 6 ILE CB C 2.956 2.547 4.184 1.00 . A A . 276 ILE CB 1 1
3 5109 1 1 6 ILE CD1 C 3.691 0.882 2.401 1.00 . A A . 276 ILE CD1 1 1
3 5110 1 1 6 ILE CG1 C 4.106 1.745 3.569 1.00 . A A . 276 ILE CG1 1 1
3 5111 1 1 6 ILE CG2 C 2.392 3.527 3.159 1.00 . A A . 276 ILE CG2 1 1
3 5112 1 1 6 ILE H H 3.276 1.915 7.050 1.00 . A A . 276 ILE H 1 1
3 5113 1 1 6 ILE HA H 4.245 3.950 5.179 1.00 . A A . 276 ILE HA 1 1
3 5114 1 1 6 ILE HB H 2.165 1.869 4.468 1.00 . A A . 276 ILE HB 1 1
3 5115 1 1 6 ILE HD11 H 2.971 0.151 2.731 1.00 . A A . 276 ILE HD11 1 1
3 5116 1 1 6 ILE HD12 H 4.557 0.380 2.000 1.00 . A A . 276 ILE HD12 1 1
3 5117 1 1 6 ILE HD13 H 3.249 1.501 1.636 1.00 . A A . 276 ILE HD13 1 1
3 5118 1 1 6 ILE HG12 H 4.864 2.428 3.220 1.00 . A A . 276 ILE HG12 1 1
3 5119 1 1 6 ILE HG13 H 4.532 1.100 4.325 1.00 . A A . 276 ILE HG13 1 1
3 5120 1 1 6 ILE HG21 H 1.987 2.978 2.320 1.00 . A A . 276 ILE HG21 1 1
3 5121 1 1 6 ILE HG22 H 3.182 4.180 2.815 1.00 . A A . 276 ILE HG22 1 1
3 5122 1 1 6 ILE HG23 H 1.611 4.115 3.617 1.00 . A A . 276 ILE HG23 1 1
3 5123 1 1 6 ILE N N 3.921 2.365 6.465 1.00 . A A . 276 ILE N 1 1
3 5124 1 1 6 ILE O O 1.436 3.631 6.742 1.00 . A A . 276 ILE O 1 1
3 5125 1 1 7 CYS C C 0.339 6.659 4.894 1.00 . A A . 277 CYS C 1 1
3 5126 1 1 7 CYS CA C 1.231 6.324 6.085 1.00 . A A . 277 CYS CA 1 1
3 5127 1 1 7 CYS CB C 1.842 7.596 6.680 1.00 . A A . 277 CYS CB 1 1
3 5128 1 1 7 CYS H H 2.989 5.750 5.069 1.00 . A A . 277 CYS H 1 1
3 5129 1 1 7 CYS HA H 0.640 5.825 6.838 1.00 . A A . 277 CYS HA 1 1
3 5130 1 1 7 CYS HB2 H 2.686 7.326 7.298 1.00 . A A . 277 CYS HB2 1 1
3 5131 1 1 7 CYS HB3 H 2.181 8.234 5.878 1.00 . A A . 277 CYS HB3 1 1
3 5132 1 1 7 CYS HG H 1.421 9.269 8.561 1.00 . A A . 277 CYS HG 1 1
3 5133 1 1 7 CYS N N 2.276 5.411 5.654 1.00 . A A . 277 CYS N 1 1
3 5134 1 1 7 CYS O O 0.606 7.598 4.137 1.00 . A A . 277 CYS O 1 1
3 5135 1 1 7 CYS SG S 0.703 8.559 7.703 1.00 . A A . 277 CYS SG 1 1
3 5136 1 1 8 PHE C C -2.906 6.739 4.057 1.00 . A A . 278 PHE C 1 1
3 5137 1 1 8 PHE CA C -1.630 6.041 3.609 1.00 . A A . 278 PHE CA 1 1
3 5138 1 1 8 PHE CB C -1.961 4.684 2.966 1.00 . A A . 278 PHE CB 1 1
3 5139 1 1 8 PHE CD1 C -3.356 3.338 4.571 1.00 . A A . 278 PHE CD1 1 1
3 5140 1 1 8 PHE CD2 C -1.073 2.717 4.266 1.00 . A A . 278 PHE CD2 1 1
3 5141 1 1 8 PHE CE1 C -3.517 2.308 5.478 1.00 . A A . 278 PHE CE1 1 1
3 5142 1 1 8 PHE CE2 C -1.228 1.687 5.174 1.00 . A A . 278 PHE CE2 1 1
3 5143 1 1 8 PHE CG C -2.134 3.557 3.953 1.00 . A A . 278 PHE CG 1 1
3 5144 1 1 8 PHE CZ C -2.451 1.482 5.780 1.00 . A A . 278 PHE CZ 1 1
3 5145 1 1 8 PHE H H -0.865 5.141 5.363 1.00 . A A . 278 PHE H 1 1
3 5146 1 1 8 PHE HA H -1.140 6.659 2.875 1.00 . A A . 278 PHE HA 1 1
3 5147 1 1 8 PHE HB2 H -2.880 4.778 2.408 1.00 . A A . 278 PHE HB2 1 1
3 5148 1 1 8 PHE HB3 H -1.163 4.415 2.289 1.00 . A A . 278 PHE HB3 1 1
3 5149 1 1 8 PHE HD1 H -4.190 3.983 4.336 1.00 . A A . 278 PHE HD1 1 1
3 5150 1 1 8 PHE HD2 H -0.116 2.875 3.792 1.00 . A A . 278 PHE HD2 1 1
3 5151 1 1 8 PHE HE1 H -4.476 2.150 5.952 1.00 . A A . 278 PHE HE1 1 1
3 5152 1 1 8 PHE HE2 H -0.394 1.041 5.408 1.00 . A A . 278 PHE HE2 1 1
3 5153 1 1 8 PHE HZ H -2.576 0.678 6.488 1.00 . A A . 278 PHE HZ 1 1
3 5154 1 1 8 PHE N N -0.705 5.863 4.718 1.00 . A A . 278 PHE N 1 1
3 5155 1 1 8 PHE O O -3.349 6.589 5.197 1.00 . A A . 278 PHE O 1 1
3 5156 1 1 9 SER C C -5.892 7.548 2.767 1.00 . A A . 279 SER C 1 1
3 5157 1 1 9 SER CA C -4.710 8.235 3.434 1.00 . A A . 279 SER CA 1 1
3 5158 1 1 9 SER CB C -4.592 9.679 2.953 1.00 . A A . 279 SER CB 1 1
3 5159 1 1 9 SER H H -3.066 7.611 2.270 1.00 . A A . 279 SER H 1 1
3 5160 1 1 9 SER HA H -4.862 8.229 4.500 1.00 . A A . 279 SER HA 1 1
3 5161 1 1 9 SER HB2 H -5.068 9.776 1.991 1.00 . A A . 279 SER HB2 1 1
3 5162 1 1 9 SER HB3 H -5.078 10.332 3.663 1.00 . A A . 279 SER HB3 1 1
3 5163 1 1 9 SER HG H -2.791 9.493 2.192 1.00 . A A . 279 SER HG 1 1
3 5164 1 1 9 SER N N -3.483 7.514 3.154 1.00 . A A . 279 SER N 1 1
3 5165 1 1 9 SER O O -5.933 7.392 1.544 1.00 . A A . 279 SER O 1 1
3 5166 1 1 9 SER OG O -3.232 10.062 2.834 1.00 . A A . 279 SER OG 1 1
3 5167 1 1 10 LEU C C -9.138 7.455 2.789 1.00 . A A . 280 LEU C 1 1
3 5168 1 1 10 LEU CA C -8.032 6.453 3.092 1.00 . A A . 280 LEU CA 1 1
3 5169 1 1 10 LEU CB C -8.523 5.427 4.127 1.00 . A A . 280 LEU CB 1 1
3 5170 1 1 10 LEU CD1 C -6.806 3.823 3.187 1.00 . A A . 280 LEU CD1 1 1
3 5171 1 1 10 LEU CD2 C -6.615 4.622 5.555 1.00 . A A . 280 LEU CD2 1 1
3 5172 1 1 10 LEU CG C -7.571 4.257 4.430 1.00 . A A . 280 LEU CG 1 1
3 5173 1 1 10 LEU H H -6.759 7.307 4.544 1.00 . A A . 280 LEU H 1 1
3 5174 1 1 10 LEU HA H -7.767 5.937 2.182 1.00 . A A . 280 LEU HA 1 1
3 5175 1 1 10 LEU HB2 H -8.715 5.950 5.054 1.00 . A A . 280 LEU HB2 1 1
3 5176 1 1 10 LEU HB3 H -9.456 5.014 3.774 1.00 . A A . 280 LEU HB3 1 1
3 5177 1 1 10 LEU HD11 H -6.182 4.635 2.844 1.00 . A A . 280 LEU HD11 1 1
3 5178 1 1 10 LEU HD12 H -7.506 3.556 2.409 1.00 . A A . 280 LEU HD12 1 1
3 5179 1 1 10 LEU HD13 H -6.188 2.970 3.423 1.00 . A A . 280 LEU HD13 1 1
3 5180 1 1 10 LEU HD21 H -6.016 5.471 5.260 1.00 . A A . 280 LEU HD21 1 1
3 5181 1 1 10 LEU HD22 H -5.971 3.783 5.767 1.00 . A A . 280 LEU HD22 1 1
3 5182 1 1 10 LEU HD23 H -7.183 4.873 6.439 1.00 . A A . 280 LEU HD23 1 1
3 5183 1 1 10 LEU HG H -8.156 3.412 4.760 1.00 . A A . 280 LEU HG 1 1
3 5184 1 1 10 LEU N N -6.849 7.138 3.583 1.00 . A A . 280 LEU N 1 1
3 5185 1 1 10 LEU O O -9.651 8.103 3.692 1.00 . A A . 280 LEU O 1 1
3 5186 1 1 11 ARG C C -11.302 7.941 -0.072 1.00 . A A . 281 ARG C 1 1
3 5187 1 1 11 ARG CA C -10.536 8.513 1.115 1.00 . A A . 281 ARG CA 1 1
3 5188 1 1 11 ARG CB C -9.973 9.900 0.778 1.00 . A A . 281 ARG CB 1 1
3 5189 1 1 11 ARG CD C -9.621 10.873 -1.524 1.00 . A A . 281 ARG CD 1 1
3 5190 1 1 11 ARG CG C -9.085 9.927 -0.456 1.00 . A A . 281 ARG CG 1 1
3 5191 1 1 11 ARG CZ C -8.432 13.025 -1.284 1.00 . A A . 281 ARG CZ 1 1
3 5192 1 1 11 ARG H H -9.008 7.081 0.830 1.00 . A A . 281 ARG H 1 1
3 5193 1 1 11 ARG HA H -11.216 8.608 1.950 1.00 . A A . 281 ARG HA 1 1
3 5194 1 1 11 ARG HB2 H -10.794 10.581 0.618 1.00 . A A . 281 ARG HB2 1 1
3 5195 1 1 11 ARG HB3 H -9.390 10.247 1.620 1.00 . A A . 281 ARG HB3 1 1
3 5196 1 1 11 ARG HD2 H -9.051 10.731 -2.430 1.00 . A A . 281 ARG HD2 1 1
3 5197 1 1 11 ARG HD3 H -10.658 10.634 -1.713 1.00 . A A . 281 ARG HD3 1 1
3 5198 1 1 11 ARG HE H -10.320 12.684 -0.712 1.00 . A A . 281 ARG HE 1 1
3 5199 1 1 11 ARG HG2 H -8.098 10.257 -0.166 1.00 . A A . 281 ARG HG2 1 1
3 5200 1 1 11 ARG HG3 H -9.026 8.932 -0.866 1.00 . A A . 281 ARG HG3 1 1
3 5201 1 1 11 ARG HH11 H -7.320 11.550 -2.120 1.00 . A A . 281 ARG HH11 1 1
3 5202 1 1 11 ARG HH12 H -6.512 13.074 -1.952 1.00 . A A . 281 ARG HH12 1 1
3 5203 1 1 11 ARG HH21 H -9.274 14.693 -0.501 1.00 . A A . 281 ARG HH21 1 1
3 5204 1 1 11 ARG HH22 H -7.625 14.867 -1.019 1.00 . A A . 281 ARG HH22 1 1
3 5205 1 1 11 ARG N N -9.477 7.599 1.517 1.00 . A A . 281 ARG N 1 1
3 5206 1 1 11 ARG NE N -9.522 12.275 -1.121 1.00 . A A . 281 ARG NE 1 1
3 5207 1 1 11 ARG NH1 N -7.334 12.506 -1.829 1.00 . A A . 281 ARG NH1 1 1
3 5208 1 1 11 ARG NH2 N -8.445 14.296 -0.905 1.00 . A A . 281 ARG NH2 1 1
3 5209 1 1 11 ARG O O -10.738 7.223 -0.903 1.00 . A A . 281 ARG O 1 1
3 5210 1 1 12 TYR C C -14.053 8.939 -1.965 1.00 . A A . 282 TYR C 1 1
3 5211 1 1 12 TYR CA C -13.436 7.766 -1.216 1.00 . A A . 282 TYR CA 1 1
3 5212 1 1 12 TYR CB C -14.538 6.878 -0.631 1.00 . A A . 282 TYR CB 1 1
3 5213 1 1 12 TYR CD1 C -15.027 5.421 -2.627 1.00 . A A . 282 TYR CD1 1 1
3 5214 1 1 12 TYR CD2 C -16.835 6.625 -1.651 1.00 . A A . 282 TYR CD2 1 1
3 5215 1 1 12 TYR CE1 C -15.884 4.888 -3.568 1.00 . A A . 282 TYR CE1 1 1
3 5216 1 1 12 TYR CE2 C -17.699 6.095 -2.590 1.00 . A A . 282 TYR CE2 1 1
3 5217 1 1 12 TYR CG C -15.485 6.297 -1.656 1.00 . A A . 282 TYR CG 1 1
3 5218 1 1 12 TYR CZ C -17.218 5.226 -3.544 1.00 . A A . 282 TYR CZ 1 1
3 5219 1 1 12 TYR H H -12.981 8.819 0.556 1.00 . A A . 282 TYR H 1 1
3 5220 1 1 12 TYR HA H -12.829 7.185 -1.894 1.00 . A A . 282 TYR HA 1 1
3 5221 1 1 12 TYR HB2 H -14.082 6.052 -0.105 1.00 . A A . 282 TYR HB2 1 1
3 5222 1 1 12 TYR HB3 H -15.122 7.461 0.068 1.00 . A A . 282 TYR HB3 1 1
3 5223 1 1 12 TYR HD1 H -13.980 5.157 -2.643 1.00 . A A . 282 TYR HD1 1 1
3 5224 1 1 12 TYR HD2 H -17.210 7.304 -0.901 1.00 . A A . 282 TYR HD2 1 1
3 5225 1 1 12 TYR HE1 H -15.506 4.204 -4.316 1.00 . A A . 282 TYR HE1 1 1
3 5226 1 1 12 TYR HE2 H -18.746 6.361 -2.571 1.00 . A A . 282 TYR HE2 1 1
3 5227 1 1 12 TYR HH H -17.660 3.925 -4.891 1.00 . A A . 282 TYR HH 1 1
3 5228 1 1 12 TYR N N -12.586 8.250 -0.141 1.00 . A A . 282 TYR N 1 1
3 5229 1 1 12 TYR O O -14.265 10.004 -1.389 1.00 . A A . 282 TYR O 1 1
3 5230 1 1 12 TYR OH O -18.073 4.698 -4.481 1.00 . A A . 282 TYR OH 1 1
3 5231 1 1 13 VAL C C -16.374 9.395 -4.384 1.00 . A A . 283 VAL C 1 1
3 5232 1 1 13 VAL CA C -14.935 9.790 -4.060 1.00 . A A . 283 VAL CA 1 1
3 5233 1 1 13 VAL CB C -14.163 10.037 -5.376 1.00 . A A . 283 VAL CB 1 1
3 5234 1 1 13 VAL CG1 C -14.742 11.230 -6.118 1.00 . A A . 283 VAL CG1 1 1
3 5235 1 1 13 VAL CG2 C -12.679 10.245 -5.098 1.00 . A A . 283 VAL CG2 1 1
3 5236 1 1 13 VAL H H -14.085 7.890 -3.671 1.00 . A A . 283 VAL H 1 1
3 5237 1 1 13 VAL HA H -14.939 10.705 -3.485 1.00 . A A . 283 VAL HA 1 1
3 5238 1 1 13 VAL HB H -14.271 9.163 -6.002 1.00 . A A . 283 VAL HB 1 1
3 5239 1 1 13 VAL HG11 H -14.193 11.384 -7.035 1.00 . A A . 283 VAL HG11 1 1
3 5240 1 1 13 VAL HG12 H -14.663 12.111 -5.501 1.00 . A A . 283 VAL HG12 1 1
3 5241 1 1 13 VAL HG13 H -15.780 11.042 -6.345 1.00 . A A . 283 VAL HG13 1 1
3 5242 1 1 13 VAL HG21 H -12.554 11.083 -4.425 1.00 . A A . 283 VAL HG21 1 1
3 5243 1 1 13 VAL HG22 H -12.164 10.448 -6.027 1.00 . A A . 283 VAL HG22 1 1
3 5244 1 1 13 VAL HG23 H -12.269 9.353 -4.644 1.00 . A A . 283 VAL HG23 1 1
3 5245 1 1 13 VAL N N -14.315 8.752 -3.252 1.00 . A A . 283 VAL N 1 1
3 5246 1 1 13 VAL O O -16.625 8.703 -5.374 1.00 . A A . 283 VAL O 1 1
3 5247 1 1 14 PRO C C -19.350 10.162 -4.977 1.00 . A A . 284 PRO C 1 1
3 5248 1 1 14 PRO CA C -18.756 9.491 -3.745 1.00 . A A . 284 PRO CA 1 1
3 5249 1 1 14 PRO CB C -19.427 10.013 -2.470 1.00 . A A . 284 PRO CB 1 1
3 5250 1 1 14 PRO CD C -17.130 10.661 -2.355 1.00 . A A . 284 PRO CD 1 1
3 5251 1 1 14 PRO CG C -18.519 11.079 -1.964 1.00 . A A . 284 PRO CG 1 1
3 5252 1 1 14 PRO HA H -18.903 8.423 -3.818 1.00 . A A . 284 PRO HA 1 1
3 5253 1 1 14 PRO HB2 H -20.403 10.408 -2.710 1.00 . A A . 284 PRO HB2 1 1
3 5254 1 1 14 PRO HB3 H -19.523 9.208 -1.757 1.00 . A A . 284 PRO HB3 1 1
3 5255 1 1 14 PRO HD2 H -16.531 11.528 -2.593 1.00 . A A . 284 PRO HD2 1 1
3 5256 1 1 14 PRO HD3 H -16.672 10.091 -1.562 1.00 . A A . 284 PRO HD3 1 1
3 5257 1 1 14 PRO HG2 H -18.767 12.026 -2.423 1.00 . A A . 284 PRO HG2 1 1
3 5258 1 1 14 PRO HG3 H -18.599 11.148 -0.890 1.00 . A A . 284 PRO HG3 1 1
3 5259 1 1 14 PRO N N -17.340 9.824 -3.551 1.00 . A A . 284 PRO N 1 1
3 5260 1 1 14 PRO O O -20.351 9.704 -5.523 1.00 . A A . 284 PRO O 1 1
3 5261 1 1 15 THR C C -18.797 11.278 -7.889 1.00 . A A . 285 THR C 1 1
3 5262 1 1 15 THR CA C -19.173 11.975 -6.582 1.00 . A A . 285 THR CA 1 1
3 5263 1 1 15 THR CB C -18.584 13.397 -6.583 1.00 . A A . 285 THR CB 1 1
3 5264 1 1 15 THR CG2 C -19.586 14.403 -7.125 1.00 . A A . 285 THR CG2 1 1
3 5265 1 1 15 THR H H -17.912 11.546 -4.945 1.00 . A A . 285 THR H 1 1
3 5266 1 1 15 THR HA H -20.249 12.052 -6.524 1.00 . A A . 285 THR HA 1 1
3 5267 1 1 15 THR HB H -17.707 13.407 -7.212 1.00 . A A . 285 THR HB 1 1
3 5268 1 1 15 THR HG1 H -19.003 14.030 -4.754 1.00 . A A . 285 THR HG1 1 1
3 5269 1 1 15 THR HG21 H -19.913 14.094 -8.106 1.00 . A A . 285 THR HG21 1 1
3 5270 1 1 15 THR HG22 H -19.119 15.375 -7.193 1.00 . A A . 285 THR HG22 1 1
3 5271 1 1 15 THR HG23 H -20.436 14.459 -6.463 1.00 . A A . 285 THR HG23 1 1
3 5272 1 1 15 THR N N -18.710 11.234 -5.421 1.00 . A A . 285 THR N 1 1
3 5273 1 1 15 THR O O -19.188 11.718 -8.965 1.00 . A A . 285 THR O 1 1
3 5274 1 1 15 THR OG1 O -18.212 13.763 -5.246 1.00 . A A . 285 THR OG1 1 1
3 5275 1 1 16 ALA C C -17.778 7.948 -8.805 1.00 . A A . 286 ALA C 1 1
3 5276 1 1 16 ALA CA C -17.632 9.455 -8.986 1.00 . A A . 286 ALA CA 1 1
3 5277 1 1 16 ALA CB C -16.196 9.807 -9.344 1.00 . A A . 286 ALA CB 1 1
3 5278 1 1 16 ALA H H -17.775 9.866 -6.913 1.00 . A A . 286 ALA H 1 1
3 5279 1 1 16 ALA HA H -18.265 9.769 -9.803 1.00 . A A . 286 ALA HA 1 1
3 5280 1 1 16 ALA HB1 H -16.124 10.866 -9.545 1.00 . A A . 286 ALA HB1 1 1
3 5281 1 1 16 ALA HB2 H -15.899 9.253 -10.222 1.00 . A A . 286 ALA HB2 1 1
3 5282 1 1 16 ALA HB3 H -15.547 9.553 -8.522 1.00 . A A . 286 ALA HB3 1 1
3 5283 1 1 16 ALA N N -18.048 10.186 -7.795 1.00 . A A . 286 ALA N 1 1
3 5284 1 1 16 ALA O O -17.921 7.211 -9.779 1.00 . A A . 286 ALA O 1 1
3 5285 1 1 17 GLY C C -16.537 5.360 -7.519 1.00 . A A . 287 GLY C 1 1
3 5286 1 1 17 GLY CA C -17.854 6.075 -7.293 1.00 . A A . 287 GLY CA 1 1
3 5287 1 1 17 GLY H H -17.612 8.118 -6.819 1.00 . A A . 287 GLY H 1 1
3 5288 1 1 17 GLY HA2 H -18.164 5.933 -6.268 1.00 . A A . 287 GLY HA2 1 1
3 5289 1 1 17 GLY HA3 H -18.600 5.652 -7.950 1.00 . A A . 287 GLY HA3 1 1
3 5290 1 1 17 GLY N N -17.736 7.492 -7.561 1.00 . A A . 287 GLY N 1 1
3 5291 1 1 17 GLY O O -16.461 4.407 -8.293 1.00 . A A . 287 GLY O 1 1
3 5292 1 1 18 LYS C C -13.309 5.532 -5.768 1.00 . A A . 288 LYS C 1 1
3 5293 1 1 18 LYS CA C -14.172 5.240 -6.990 1.00 . A A . 288 LYS CA 1 1
3 5294 1 1 18 LYS CB C -13.491 5.774 -8.251 1.00 . A A . 288 LYS CB 1 1
3 5295 1 1 18 LYS CD C -12.897 7.784 -9.633 1.00 . A A . 288 LYS CD 1 1
3 5296 1 1 18 LYS CE C -11.475 7.357 -9.954 1.00 . A A . 288 LYS CE 1 1
3 5297 1 1 18 LYS CG C -13.336 7.287 -8.267 1.00 . A A . 288 LYS CG 1 1
3 5298 1 1 18 LYS H H -15.612 6.593 -6.245 1.00 . A A . 288 LYS H 1 1
3 5299 1 1 18 LYS HA H -14.294 4.170 -7.084 1.00 . A A . 288 LYS HA 1 1
3 5300 1 1 18 LYS HB2 H -12.509 5.331 -8.329 1.00 . A A . 288 LYS HB2 1 1
3 5301 1 1 18 LYS HB3 H -14.076 5.485 -9.112 1.00 . A A . 288 LYS HB3 1 1
3 5302 1 1 18 LYS HD2 H -13.560 7.381 -10.382 1.00 . A A . 288 LYS HD2 1 1
3 5303 1 1 18 LYS HD3 H -12.950 8.863 -9.646 1.00 . A A . 288 LYS HD3 1 1
3 5304 1 1 18 LYS HE2 H -10.795 8.120 -9.605 1.00 . A A . 288 LYS HE2 1 1
3 5305 1 1 18 LYS HE3 H -11.265 6.429 -9.444 1.00 . A A . 288 LYS HE3 1 1
3 5306 1 1 18 LYS HG2 H -14.284 7.739 -8.018 1.00 . A A . 288 LYS HG2 1 1
3 5307 1 1 18 LYS HG3 H -12.596 7.570 -7.535 1.00 . A A . 288 LYS HG3 1 1
3 5308 1 1 18 LYS HZ1 H -11.717 7.950 -11.933 1.00 . A A . 288 LYS HZ1 1 1
3 5309 1 1 18 LYS HZ2 H -11.724 6.269 -11.716 1.00 . A A . 288 LYS HZ2 1 1
3 5310 1 1 18 LYS HZ3 H -10.268 7.134 -11.636 1.00 . A A . 288 LYS HZ3 1 1
3 5311 1 1 18 LYS N N -15.492 5.831 -6.849 1.00 . A A . 288 LYS N 1 1
3 5312 1 1 18 LYS NZ N -11.282 7.165 -11.411 1.00 . A A . 288 LYS NZ 1 1
3 5313 1 1 18 LYS O O -13.470 6.565 -5.113 1.00 . A A . 288 LYS O 1 1
3 5314 1 1 19 LEU C C -10.292 5.571 -4.738 1.00 . A A . 289 LEU C 1 1
3 5315 1 1 19 LEU CA C -11.503 4.749 -4.335 1.00 . A A . 289 LEU CA 1 1
3 5316 1 1 19 LEU CB C -11.032 3.377 -3.845 1.00 . A A . 289 LEU CB 1 1
3 5317 1 1 19 LEU CD1 C -13.096 2.323 -2.905 1.00 . A A . 289 LEU CD1 1 1
3 5318 1 1 19 LEU CD2 C -10.863 1.771 -1.937 1.00 . A A . 289 LEU CD2 1 1
3 5319 1 1 19 LEU CG C -11.713 2.853 -2.583 1.00 . A A . 289 LEU CG 1 1
3 5320 1 1 19 LEU H H -12.358 3.795 -6.017 1.00 . A A . 289 LEU H 1 1
3 5321 1 1 19 LEU HA H -12.027 5.254 -3.537 1.00 . A A . 289 LEU HA 1 1
3 5322 1 1 19 LEU HB2 H -11.197 2.662 -4.638 1.00 . A A . 289 LEU HB2 1 1
3 5323 1 1 19 LEU HB3 H -9.972 3.433 -3.653 1.00 . A A . 289 LEU HB3 1 1
3 5324 1 1 19 LEU HD11 H -13.012 1.495 -3.592 1.00 . A A . 289 LEU HD11 1 1
3 5325 1 1 19 LEU HD12 H -13.684 3.107 -3.354 1.00 . A A . 289 LEU HD12 1 1
3 5326 1 1 19 LEU HD13 H -13.572 1.990 -1.996 1.00 . A A . 289 LEU HD13 1 1
3 5327 1 1 19 LEU HD21 H -10.689 0.976 -2.648 1.00 . A A . 289 LEU HD21 1 1
3 5328 1 1 19 LEU HD22 H -11.378 1.375 -1.073 1.00 . A A . 289 LEU HD22 1 1
3 5329 1 1 19 LEU HD23 H -9.918 2.193 -1.631 1.00 . A A . 289 LEU HD23 1 1
3 5330 1 1 19 LEU HG H -11.821 3.662 -1.877 1.00 . A A . 289 LEU HG 1 1
3 5331 1 1 19 LEU N N -12.411 4.607 -5.464 1.00 . A A . 289 LEU N 1 1
3 5332 1 1 19 LEU O O -9.976 5.690 -5.924 1.00 . A A . 289 LEU O 1 1
3 5333 1 1 20 THR C C -7.459 6.816 -2.846 1.00 . A A . 290 THR C 1 1
3 5334 1 1 20 THR CA C -8.438 6.945 -4.008 1.00 . A A . 290 THR CA 1 1
3 5335 1 1 20 THR CB C -8.781 8.429 -4.252 1.00 . A A . 290 THR CB 1 1
3 5336 1 1 20 THR CG2 C -7.565 9.194 -4.745 1.00 . A A . 290 THR CG2 1 1
3 5337 1 1 20 THR H H -9.947 6.056 -2.833 1.00 . A A . 290 THR H 1 1
3 5338 1 1 20 THR HA H -7.967 6.556 -4.899 1.00 . A A . 290 THR HA 1 1
3 5339 1 1 20 THR HB H -9.114 8.866 -3.321 1.00 . A A . 290 THR HB 1 1
3 5340 1 1 20 THR HG1 H -10.020 7.657 -5.575 1.00 . A A . 290 THR HG1 1 1
3 5341 1 1 20 THR HG21 H -7.888 10.087 -5.258 1.00 . A A . 290 THR HG21 1 1
3 5342 1 1 20 THR HG22 H -7.001 8.572 -5.421 1.00 . A A . 290 THR HG22 1 1
3 5343 1 1 20 THR HG23 H -6.946 9.468 -3.904 1.00 . A A . 290 THR HG23 1 1
3 5344 1 1 20 THR N N -9.626 6.154 -3.756 1.00 . A A . 290 THR N 1 1
3 5345 1 1 20 THR O O -7.437 7.645 -1.934 1.00 . A A . 290 THR O 1 1
3 5346 1 1 20 THR OG1 O -9.830 8.535 -5.223 1.00 . A A . 290 THR OG1 1 1
3 5347 1 1 21 VAL C C -4.475 6.391 -2.065 1.00 . A A . 291 VAL C 1 1
3 5348 1 1 21 VAL CA C -5.691 5.514 -1.820 1.00 . A A . 291 VAL CA 1 1
3 5349 1 1 21 VAL CB C -5.263 4.033 -1.764 1.00 . A A . 291 VAL CB 1 1
3 5350 1 1 21 VAL CG1 C -4.337 3.787 -0.582 1.00 . A A . 291 VAL CG1 1 1
3 5351 1 1 21 VAL CG2 C -6.483 3.124 -1.692 1.00 . A A . 291 VAL CG2 1 1
3 5352 1 1 21 VAL H H -6.745 5.109 -3.607 1.00 . A A . 291 VAL H 1 1
3 5353 1 1 21 VAL HA H -6.137 5.782 -0.872 1.00 . A A . 291 VAL HA 1 1
3 5354 1 1 21 VAL HB H -4.721 3.802 -2.671 1.00 . A A . 291 VAL HB 1 1
3 5355 1 1 21 VAL HG11 H -4.027 2.755 -0.579 1.00 . A A . 291 VAL HG11 1 1
3 5356 1 1 21 VAL HG12 H -4.860 4.008 0.337 1.00 . A A . 291 VAL HG12 1 1
3 5357 1 1 21 VAL HG13 H -3.470 4.423 -0.665 1.00 . A A . 291 VAL HG13 1 1
3 5358 1 1 21 VAL HG21 H -7.096 3.273 -2.569 1.00 . A A . 291 VAL HG21 1 1
3 5359 1 1 21 VAL HG22 H -7.058 3.361 -0.810 1.00 . A A . 291 VAL HG22 1 1
3 5360 1 1 21 VAL HG23 H -6.164 2.093 -1.648 1.00 . A A . 291 VAL HG23 1 1
3 5361 1 1 21 VAL N N -6.673 5.749 -2.864 1.00 . A A . 291 VAL N 1 1
3 5362 1 1 21 VAL O O -3.718 6.169 -3.008 1.00 . A A . 291 VAL O 1 1
3 5363 1 1 22 VAL C C -2.110 8.036 -0.361 1.00 . A A . 292 VAL C 1 1
3 5364 1 1 22 VAL CA C -3.199 8.327 -1.380 1.00 . A A . 292 VAL CA 1 1
3 5365 1 1 22 VAL CB C -3.645 9.797 -1.226 1.00 . A A . 292 VAL CB 1 1
3 5366 1 1 22 VAL CG1 C -3.520 10.529 -2.548 1.00 . A A . 292 VAL CG1 1 1
3 5367 1 1 22 VAL CG2 C -5.073 9.893 -0.701 1.00 . A A . 292 VAL CG2 1 1
3 5368 1 1 22 VAL H H -4.955 7.536 -0.506 1.00 . A A . 292 VAL H 1 1
3 5369 1 1 22 VAL HA H -2.790 8.201 -2.373 1.00 . A A . 292 VAL HA 1 1
3 5370 1 1 22 VAL HB H -2.990 10.275 -0.512 1.00 . A A . 292 VAL HB 1 1
3 5371 1 1 22 VAL HG11 H -4.177 10.073 -3.273 1.00 . A A . 292 VAL HG11 1 1
3 5372 1 1 22 VAL HG12 H -2.500 10.470 -2.897 1.00 . A A . 292 VAL HG12 1 1
3 5373 1 1 22 VAL HG13 H -3.798 11.561 -2.413 1.00 . A A . 292 VAL HG13 1 1
3 5374 1 1 22 VAL HG21 H -5.273 10.904 -0.385 1.00 . A A . 292 VAL HG21 1 1
3 5375 1 1 22 VAL HG22 H -5.196 9.223 0.134 1.00 . A A . 292 VAL HG22 1 1
3 5376 1 1 22 VAL HG23 H -5.762 9.620 -1.484 1.00 . A A . 292 VAL HG23 1 1
3 5377 1 1 22 VAL N N -4.313 7.405 -1.238 1.00 . A A . 292 VAL N 1 1
3 5378 1 1 22 VAL O O -2.304 8.230 0.839 1.00 . A A . 292 VAL O 1 1
3 5379 1 1 23 ILE C C 1.006 8.515 0.198 1.00 . A A . 293 ILE C 1 1
3 5380 1 1 23 ILE CA C 0.155 7.264 0.028 1.00 . A A . 293 ILE CA 1 1
3 5381 1 1 23 ILE CB C 1.018 6.110 -0.527 1.00 . A A . 293 ILE CB 1 1
3 5382 1 1 23 ILE CD1 C 0.968 3.632 -1.127 1.00 . A A . 293 ILE CD1 1 1
3 5383 1 1 23 ILE CG1 C 0.191 4.822 -0.606 1.00 . A A . 293 ILE CG1 1 1
3 5384 1 1 23 ILE CG2 C 2.255 5.900 0.339 1.00 . A A . 293 ILE CG2 1 1
3 5385 1 1 23 ILE H H -0.882 7.420 -1.808 1.00 . A A . 293 ILE H 1 1
3 5386 1 1 23 ILE HA H -0.233 6.969 0.993 1.00 . A A . 293 ILE HA 1 1
3 5387 1 1 23 ILE HB H 1.345 6.381 -1.520 1.00 . A A . 293 ILE HB 1 1
3 5388 1 1 23 ILE HD11 H 0.300 2.793 -1.257 1.00 . A A . 293 ILE HD11 1 1
3 5389 1 1 23 ILE HD12 H 1.741 3.372 -0.421 1.00 . A A . 293 ILE HD12 1 1
3 5390 1 1 23 ILE HD13 H 1.418 3.884 -2.075 1.00 . A A . 293 ILE HD13 1 1
3 5391 1 1 23 ILE HG12 H -0.170 4.574 0.379 1.00 . A A . 293 ILE HG12 1 1
3 5392 1 1 23 ILE HG13 H -0.653 4.982 -1.263 1.00 . A A . 293 ILE HG13 1 1
3 5393 1 1 23 ILE HG21 H 2.804 5.040 -0.018 1.00 . A A . 293 ILE HG21 1 1
3 5394 1 1 23 ILE HG22 H 1.952 5.735 1.363 1.00 . A A . 293 ILE HG22 1 1
3 5395 1 1 23 ILE HG23 H 2.885 6.778 0.285 1.00 . A A . 293 ILE HG23 1 1
3 5396 1 1 23 ILE N N -0.973 7.562 -0.840 1.00 . A A . 293 ILE N 1 1
3 5397 1 1 23 ILE O O 1.722 8.920 -0.719 1.00 . A A . 293 ILE O 1 1
3 5398 1 1 24 LEU C C 3.108 10.057 1.922 1.00 . A A . 294 LEU C 1 1
3 5399 1 1 24 LEU CA C 1.637 10.356 1.655 1.00 . A A . 294 LEU CA 1 1
3 5400 1 1 24 LEU CB C 1.015 11.078 2.859 1.00 . A A . 294 LEU CB 1 1
3 5401 1 1 24 LEU CD1 C 0.996 13.452 2.023 1.00 . A A . 294 LEU CD1 1 1
3 5402 1 1 24 LEU CD2 C -0.929 11.945 1.503 1.00 . A A . 294 LEU CD2 1 1
3 5403 1 1 24 LEU CG C 0.141 12.299 2.529 1.00 . A A . 294 LEU CG 1 1
3 5404 1 1 24 LEU H H 0.317 8.755 2.055 1.00 . A A . 294 LEU H 1 1
3 5405 1 1 24 LEU HA H 1.566 10.996 0.789 1.00 . A A . 294 LEU HA 1 1
3 5406 1 1 24 LEU HB2 H 0.407 10.368 3.401 1.00 . A A . 294 LEU HB2 1 1
3 5407 1 1 24 LEU HB3 H 1.814 11.404 3.506 1.00 . A A . 294 LEU HB3 1 1
3 5408 1 1 24 LEU HD11 H 1.531 13.143 1.137 1.00 . A A . 294 LEU HD11 1 1
3 5409 1 1 24 LEU HD12 H 1.703 13.740 2.788 1.00 . A A . 294 LEU HD12 1 1
3 5410 1 1 24 LEU HD13 H 0.362 14.294 1.785 1.00 . A A . 294 LEU HD13 1 1
3 5411 1 1 24 LEU HD21 H -0.460 11.723 0.556 1.00 . A A . 294 LEU HD21 1 1
3 5412 1 1 24 LEU HD22 H -1.602 12.780 1.382 1.00 . A A . 294 LEU HD22 1 1
3 5413 1 1 24 LEU HD23 H -1.482 11.082 1.841 1.00 . A A . 294 LEU HD23 1 1
3 5414 1 1 24 LEU HG H -0.357 12.628 3.430 1.00 . A A . 294 LEU HG 1 1
3 5415 1 1 24 LEU N N 0.900 9.135 1.365 1.00 . A A . 294 LEU N 1 1
3 5416 1 1 24 LEU O O 3.967 10.293 1.066 1.00 . A A . 294 LEU O 1 1
3 5417 1 1 25 GLU C C 4.860 7.770 3.996 1.00 . A A . 295 GLU C 1 1
3 5418 1 1 25 GLU CA C 4.755 9.204 3.490 1.00 . A A . 295 GLU CA 1 1
3 5419 1 1 25 GLU CB C 5.225 10.176 4.575 1.00 . A A . 295 GLU CB 1 1
3 5420 1 1 25 GLU CD C 4.933 10.972 6.950 1.00 . A A . 295 GLU CD 1 1
3 5421 1 1 25 GLU CG C 4.320 10.208 5.797 1.00 . A A . 295 GLU CG 1 1
3 5422 1 1 25 GLU H H 2.653 9.301 3.712 1.00 . A A . 295 GLU H 1 1
3 5423 1 1 25 GLU HA H 5.386 9.314 2.623 1.00 . A A . 295 GLU HA 1 1
3 5424 1 1 25 GLU HB2 H 6.215 9.891 4.895 1.00 . A A . 295 GLU HB2 1 1
3 5425 1 1 25 GLU HB3 H 5.263 11.172 4.157 1.00 . A A . 295 GLU HB3 1 1
3 5426 1 1 25 GLU HG2 H 3.387 10.680 5.527 1.00 . A A . 295 GLU HG2 1 1
3 5427 1 1 25 GLU HG3 H 4.130 9.193 6.115 1.00 . A A . 295 GLU HG3 1 1
3 5428 1 1 25 GLU N N 3.388 9.516 3.097 1.00 . A A . 295 GLU N 1 1
3 5429 1 1 25 GLU O O 3.866 7.043 4.038 1.00 . A A . 295 GLU O 1 1
3 5430 1 1 25 GLU OE1 O 4.939 12.219 6.904 1.00 . A A . 295 GLU OE1 1 1
3 5431 1 1 25 GLU OE2 O 5.425 10.331 7.901 1.00 . A A . 295 GLU OE2 1 1
3 5432 1 1 26 ALA C C 7.691 5.947 5.541 1.00 . A A . 296 ALA C 1 1
3 5433 1 1 26 ALA CA C 6.313 6.034 4.896 1.00 . A A . 296 ALA CA 1 1
3 5434 1 1 26 ALA CB C 6.200 5.021 3.766 1.00 . A A . 296 ALA CB 1 1
3 5435 1 1 26 ALA H H 6.814 8.007 4.343 1.00 . A A . 296 ALA H 1 1
3 5436 1 1 26 ALA HA H 5.561 5.806 5.636 1.00 . A A . 296 ALA HA 1 1
3 5437 1 1 26 ALA HB1 H 6.282 4.021 4.165 1.00 . A A . 296 ALA HB1 1 1
3 5438 1 1 26 ALA HB2 H 6.991 5.187 3.052 1.00 . A A . 296 ALA HB2 1 1
3 5439 1 1 26 ALA HB3 H 5.245 5.135 3.275 1.00 . A A . 296 ALA HB3 1 1
3 5440 1 1 26 ALA N N 6.065 7.376 4.393 1.00 . A A . 296 ALA N 1 1
3 5441 1 1 26 ALA O O 8.551 6.790 5.294 1.00 . A A . 296 ALA O 1 1
3 5442 1 1 27 LYS C C 9.477 3.228 7.046 1.00 . A A . 297 LYS C 1 1
3 5443 1 1 27 LYS CA C 9.170 4.718 7.049 1.00 . A A . 297 LYS CA 1 1
3 5444 1 1 27 LYS CB C 9.147 5.233 8.496 1.00 . A A . 297 LYS CB 1 1
3 5445 1 1 27 LYS CD C 7.258 6.813 9.017 1.00 . A A . 297 LYS CD 1 1
3 5446 1 1 27 LYS CE C 7.006 6.359 10.443 1.00 . A A . 297 LYS CE 1 1
3 5447 1 1 27 LYS CG C 8.727 6.691 8.641 1.00 . A A . 297 LYS CG 1 1
3 5448 1 1 27 LYS H H 7.148 4.316 6.566 1.00 . A A . 297 LYS H 1 1
3 5449 1 1 27 LYS HA H 9.934 5.240 6.492 1.00 . A A . 297 LYS HA 1 1
3 5450 1 1 27 LYS HB2 H 8.459 4.627 9.066 1.00 . A A . 297 LYS HB2 1 1
3 5451 1 1 27 LYS HB3 H 10.137 5.124 8.917 1.00 . A A . 297 LYS HB3 1 1
3 5452 1 1 27 LYS HD2 H 6.956 7.845 8.920 1.00 . A A . 297 LYS HD2 1 1
3 5453 1 1 27 LYS HD3 H 6.673 6.201 8.346 1.00 . A A . 297 LYS HD3 1 1
3 5454 1 1 27 LYS HE2 H 7.636 5.509 10.656 1.00 . A A . 297 LYS HE2 1 1
3 5455 1 1 27 LYS HE3 H 7.256 7.168 11.114 1.00 . A A . 297 LYS HE3 1 1
3 5456 1 1 27 LYS HG2 H 9.325 7.153 9.411 1.00 . A A . 297 LYS HG2 1 1
3 5457 1 1 27 LYS HG3 H 8.891 7.197 7.701 1.00 . A A . 297 LYS HG3 1 1
3 5458 1 1 27 LYS HZ1 H 5.326 5.198 10.002 1.00 . A A . 297 LYS HZ1 1 1
3 5459 1 1 27 LYS HZ2 H 4.963 6.784 10.477 1.00 . A A . 297 LYS HZ2 1 1
3 5460 1 1 27 LYS HZ3 H 5.447 5.648 11.633 1.00 . A A . 297 LYS HZ3 1 1
3 5461 1 1 27 LYS N N 7.889 4.937 6.381 1.00 . A A . 297 LYS N 1 1
3 5462 1 1 27 LYS NZ N 5.586 5.973 10.657 1.00 . A A . 297 LYS NZ 1 1
3 5463 1 1 27 LYS O O 9.114 2.513 7.976 1.00 . A A . 297 LYS O 1 1
3 5464 1 1 28 ASN C C 11.831 1.048 5.386 1.00 . A A . 298 ASN C 1 1
3 5465 1 1 28 ASN CA C 10.424 1.325 5.906 1.00 . A A . 298 ASN CA 1 1
3 5466 1 1 28 ASN CB C 9.387 0.617 5.022 1.00 . A A . 298 ASN CB 1 1
3 5467 1 1 28 ASN CG C 9.054 1.378 3.750 1.00 . A A . 298 ASN CG 1 1
3 5468 1 1 28 ASN H H 10.423 3.356 5.289 1.00 . A A . 298 ASN H 1 1
3 5469 1 1 28 ASN HA H 10.350 0.919 6.903 1.00 . A A . 298 ASN HA 1 1
3 5470 1 1 28 ASN HB2 H 9.767 -0.354 4.744 1.00 . A A . 298 ASN HB2 1 1
3 5471 1 1 28 ASN HB3 H 8.478 0.489 5.589 1.00 . A A . 298 ASN HB3 1 1
3 5472 1 1 28 ASN HD21 H 7.453 2.189 4.617 1.00 . A A . 298 ASN HD21 1 1
3 5473 1 1 28 ASN HD22 H 7.734 2.640 2.970 1.00 . A A . 298 ASN HD22 1 1
3 5474 1 1 28 ASN N N 10.129 2.748 5.999 1.00 . A A . 298 ASN N 1 1
3 5475 1 1 28 ASN ND2 N 7.974 2.148 3.782 1.00 . A A . 298 ASN ND2 1 1
3 5476 1 1 28 ASN O O 12.556 0.226 5.954 1.00 . A A . 298 ASN O 1 1
3 5477 1 1 28 ASN OD1 O 9.749 1.272 2.747 1.00 . A A . 298 ASN OD1 1 1
3 5478 1 1 29 LEU C C 14.626 2.337 4.424 1.00 . A A . 299 LEU C 1 1
3 5479 1 1 29 LEU CA C 13.547 1.501 3.745 1.00 . A A . 299 LEU CA 1 1
3 5480 1 1 29 LEU CB C 13.539 1.775 2.240 1.00 . A A . 299 LEU CB 1 1
3 5481 1 1 29 LEU CD1 C 14.570 -0.496 1.910 1.00 . A A . 299 LEU CD1 1 1
3 5482 1 1 29 LEU CD2 C 12.213 -0.077 1.179 1.00 . A A . 299 LEU CD2 1 1
3 5483 1 1 29 LEU CG C 13.598 0.530 1.347 1.00 . A A . 299 LEU CG 1 1
3 5484 1 1 29 LEU H H 11.626 2.374 3.905 1.00 . A A . 299 LEU H 1 1
3 5485 1 1 29 LEU HA H 13.787 0.462 3.900 1.00 . A A . 299 LEU HA 1 1
3 5486 1 1 29 LEU HB2 H 12.637 2.318 2.005 1.00 . A A . 299 LEU HB2 1 1
3 5487 1 1 29 LEU HB3 H 14.387 2.400 2.004 1.00 . A A . 299 LEU HB3 1 1
3 5488 1 1 29 LEU HD11 H 14.924 -1.131 1.113 1.00 . A A . 299 LEU HD11 1 1
3 5489 1 1 29 LEU HD12 H 14.070 -1.098 2.654 1.00 . A A . 299 LEU HD12 1 1
3 5490 1 1 29 LEU HD13 H 15.408 0.014 2.363 1.00 . A A . 299 LEU HD13 1 1
3 5491 1 1 29 LEU HD21 H 12.300 -1.071 0.767 1.00 . A A . 299 LEU HD21 1 1
3 5492 1 1 29 LEU HD22 H 11.631 0.540 0.512 1.00 . A A . 299 LEU HD22 1 1
3 5493 1 1 29 LEU HD23 H 11.723 -0.127 2.141 1.00 . A A . 299 LEU HD23 1 1
3 5494 1 1 29 LEU HG H 13.956 0.820 0.368 1.00 . A A . 299 LEU HG 1 1
3 5495 1 1 29 LEU N N 12.228 1.725 4.320 1.00 . A A . 299 LEU N 1 1
3 5496 1 1 29 LEU O O 15.191 3.251 3.828 1.00 . A A . 299 LEU O 1 1
3 5497 1 1 30 LYS C C 17.303 2.295 5.878 1.00 . A A . 300 LYS C 1 1
3 5498 1 1 30 LYS CA C 15.943 2.714 6.425 1.00 . A A . 300 LYS CA 1 1
3 5499 1 1 30 LYS CB C 15.851 2.402 7.927 1.00 . A A . 300 LYS CB 1 1
3 5500 1 1 30 LYS CD C 14.803 0.150 8.322 1.00 . A A . 300 LYS CD 1 1
3 5501 1 1 30 LYS CE C 15.012 -1.294 7.896 1.00 . A A . 300 LYS CE 1 1
3 5502 1 1 30 LYS CG C 16.101 0.939 8.276 1.00 . A A . 300 LYS CG 1 1
3 5503 1 1 30 LYS H H 14.395 1.306 6.114 1.00 . A A . 300 LYS H 1 1
3 5504 1 1 30 LYS HA H 15.814 3.775 6.271 1.00 . A A . 300 LYS HA 1 1
3 5505 1 1 30 LYS HB2 H 16.580 3.002 8.452 1.00 . A A . 300 LYS HB2 1 1
3 5506 1 1 30 LYS HB3 H 14.862 2.667 8.276 1.00 . A A . 300 LYS HB3 1 1
3 5507 1 1 30 LYS HD2 H 14.422 0.165 9.332 1.00 . A A . 300 LYS HD2 1 1
3 5508 1 1 30 LYS HD3 H 14.088 0.612 7.660 1.00 . A A . 300 LYS HD3 1 1
3 5509 1 1 30 LYS HE2 H 15.685 -1.316 7.051 1.00 . A A . 300 LYS HE2 1 1
3 5510 1 1 30 LYS HE3 H 15.451 -1.838 8.719 1.00 . A A . 300 LYS HE3 1 1
3 5511 1 1 30 LYS HG2 H 16.749 0.506 7.528 1.00 . A A . 300 LYS HG2 1 1
3 5512 1 1 30 LYS HG3 H 16.580 0.886 9.244 1.00 . A A . 300 LYS HG3 1 1
3 5513 1 1 30 LYS HZ1 H 13.015 -1.792 8.255 1.00 . A A . 300 LYS HZ1 1 1
3 5514 1 1 30 LYS HZ2 H 13.874 -2.969 7.389 1.00 . A A . 300 LYS HZ2 1 1
3 5515 1 1 30 LYS HZ3 H 13.375 -1.546 6.618 1.00 . A A . 300 LYS HZ3 1 1
3 5516 1 1 30 LYS N N 14.904 2.020 5.681 1.00 . A A . 300 LYS N 1 1
3 5517 1 1 30 LYS NZ N 13.732 -1.946 7.511 1.00 . A A . 300 LYS NZ 1 1
3 5518 1 1 30 LYS O O 17.393 1.301 5.157 1.00 . A A . 300 LYS O 1 1
3 5519 1 1 31 LYS C C 20.138 1.341 6.191 1.00 . A A . 301 LYS C 1 1
3 5520 1 1 31 LYS CA C 19.691 2.726 5.722 1.00 . A A . 301 LYS CA 1 1
3 5521 1 1 31 LYS CB C 20.702 3.794 6.163 1.00 . A A . 301 LYS CB 1 1
3 5522 1 1 31 LYS CD C 21.981 4.731 8.107 1.00 . A A . 301 LYS CD 1 1
3 5523 1 1 31 LYS CE C 21.988 4.960 9.607 1.00 . A A . 301 LYS CE 1 1
3 5524 1 1 31 LYS CG C 20.678 4.097 7.650 1.00 . A A . 301 LYS CG 1 1
3 5525 1 1 31 LYS H H 18.221 3.813 6.792 1.00 . A A . 301 LYS H 1 1
3 5526 1 1 31 LYS HA H 19.646 2.720 4.643 1.00 . A A . 301 LYS HA 1 1
3 5527 1 1 31 LYS HB2 H 21.695 3.458 5.906 1.00 . A A . 301 LYS HB2 1 1
3 5528 1 1 31 LYS HB3 H 20.495 4.710 5.629 1.00 . A A . 301 LYS HB3 1 1
3 5529 1 1 31 LYS HD2 H 22.797 4.074 7.850 1.00 . A A . 301 LYS HD2 1 1
3 5530 1 1 31 LYS HD3 H 22.107 5.679 7.604 1.00 . A A . 301 LYS HD3 1 1
3 5531 1 1 31 LYS HE2 H 21.293 5.753 9.842 1.00 . A A . 301 LYS HE2 1 1
3 5532 1 1 31 LYS HE3 H 21.672 4.052 10.097 1.00 . A A . 301 LYS HE3 1 1
3 5533 1 1 31 LYS HG2 H 19.866 4.776 7.856 1.00 . A A . 301 LYS HG2 1 1
3 5534 1 1 31 LYS HG3 H 20.527 3.175 8.191 1.00 . A A . 301 LYS HG3 1 1
3 5535 1 1 31 LYS HZ1 H 23.274 5.645 11.101 1.00 . A A . 301 LYS HZ1 1 1
3 5536 1 1 31 LYS HZ2 H 23.732 6.109 9.538 1.00 . A A . 301 LYS HZ2 1 1
3 5537 1 1 31 LYS HZ3 H 23.979 4.518 10.054 1.00 . A A . 301 LYS HZ3 1 1
3 5538 1 1 31 LYS N N 18.350 3.039 6.209 1.00 . A A . 301 LYS N 1 1
3 5539 1 1 31 LYS NZ N 23.336 5.335 10.109 1.00 . A A . 301 LYS NZ 1 1
3 5540 1 1 31 LYS O O 20.543 1.147 7.338 1.00 . A A . 301 LYS O 1 1
3 5541 1 1 32 MET C C 21.869 -1.236 5.194 1.00 . A A . 302 MET C 1 1
3 5542 1 1 32 MET CA C 20.427 -1.000 5.608 1.00 . A A . 302 MET CA 1 1
3 5543 1 1 32 MET CB C 19.511 -2.000 4.897 1.00 . A A . 302 MET CB 1 1
3 5544 1 1 32 MET CE C 18.633 -2.582 0.870 1.00 . A A . 302 MET CE 1 1
3 5545 1 1 32 MET CG C 19.529 -1.868 3.382 1.00 . A A . 302 MET CG 1 1
3 5546 1 1 32 MET H H 19.663 0.570 4.410 1.00 . A A . 302 MET H 1 1
3 5547 1 1 32 MET HA H 20.342 -1.139 6.675 1.00 . A A . 302 MET HA 1 1
3 5548 1 1 32 MET HB2 H 19.820 -3.002 5.153 1.00 . A A . 302 MET HB2 1 1
3 5549 1 1 32 MET HB3 H 18.498 -1.847 5.238 1.00 . A A . 302 MET HB3 1 1
3 5550 1 1 32 MET HE1 H 18.117 -1.633 0.838 1.00 . A A . 302 MET HE1 1 1
3 5551 1 1 32 MET HE2 H 18.126 -3.292 0.230 1.00 . A A . 302 MET HE2 1 1
3 5552 1 1 32 MET HE3 H 19.649 -2.451 0.527 1.00 . A A . 302 MET HE3 1 1
3 5553 1 1 32 MET HG2 H 19.069 -0.931 3.112 1.00 . A A . 302 MET HG2 1 1
3 5554 1 1 32 MET HG3 H 20.556 -1.870 3.048 1.00 . A A . 302 MET HG3 1 1
3 5555 1 1 32 MET N N 20.032 0.368 5.299 1.00 . A A . 302 MET N 1 1
3 5556 1 1 32 MET O O 22.521 -2.170 5.662 1.00 . A A . 302 MET O 1 1
3 5557 1 1 32 MET SD S 18.645 -3.198 2.550 1.00 . A A . 302 MET SD 1 1
3 5558 1 1 33 ASP C C 24.677 0.238 4.751 1.00 . A A . 303 ASP C 1 1
3 5559 1 1 33 ASP CA C 23.718 -0.485 3.815 1.00 . A A . 303 ASP CA 1 1
3 5560 1 1 33 ASP CB C 23.806 0.109 2.406 1.00 . A A . 303 ASP CB 1 1
3 5561 1 1 33 ASP CG C 25.181 -0.038 1.789 1.00 . A A . 303 ASP CG 1 1
3 5562 1 1 33 ASP H H 21.789 0.349 3.995 1.00 . A A . 303 ASP H 1 1
3 5563 1 1 33 ASP HA H 23.984 -1.530 3.777 1.00 . A A . 303 ASP HA 1 1
3 5564 1 1 33 ASP HB2 H 23.094 -0.392 1.767 1.00 . A A . 303 ASP HB2 1 1
3 5565 1 1 33 ASP HB3 H 23.563 1.160 2.450 1.00 . A A . 303 ASP HB3 1 1
3 5566 1 1 33 ASP N N 22.357 -0.381 4.313 1.00 . A A . 303 ASP N 1 1
3 5567 1 1 33 ASP O O 24.386 1.341 5.219 1.00 . A A . 303 ASP O 1 1
3 5568 1 1 33 ASP OD1 O 26.067 0.781 2.100 1.00 . A A . 303 ASP OD1 1 1
3 5569 1 1 33 ASP OD2 O 25.377 -0.961 0.969 1.00 . A A . 303 ASP OD2 1 1
3 5570 1 1 34 VAL C C 27.596 1.282 5.175 1.00 . A A . 304 VAL C 1 1
3 5571 1 1 34 VAL CA C 26.800 0.209 5.913 1.00 . A A . 304 VAL CA 1 1
3 5572 1 1 34 VAL CB C 27.766 -0.850 6.487 1.00 . A A . 304 VAL CB 1 1
3 5573 1 1 34 VAL CG1 C 28.583 -0.274 7.633 1.00 . A A . 304 VAL CG1 1 1
3 5574 1 1 34 VAL CG2 C 27.007 -2.086 6.945 1.00 . A A . 304 VAL CG2 1 1
3 5575 1 1 34 VAL H H 25.992 -1.259 4.624 1.00 . A A . 304 VAL H 1 1
3 5576 1 1 34 VAL HA H 26.274 0.671 6.736 1.00 . A A . 304 VAL HA 1 1
3 5577 1 1 34 VAL HB H 28.449 -1.144 5.704 1.00 . A A . 304 VAL HB 1 1
3 5578 1 1 34 VAL HG11 H 27.926 -0.008 8.447 1.00 . A A . 304 VAL HG11 1 1
3 5579 1 1 34 VAL HG12 H 29.111 0.606 7.294 1.00 . A A . 304 VAL HG12 1 1
3 5580 1 1 34 VAL HG13 H 29.295 -1.012 7.971 1.00 . A A . 304 VAL HG13 1 1
3 5581 1 1 34 VAL HG21 H 26.240 -1.798 7.649 1.00 . A A . 304 VAL HG21 1 1
3 5582 1 1 34 VAL HG22 H 27.691 -2.773 7.418 1.00 . A A . 304 VAL HG22 1 1
3 5583 1 1 34 VAL HG23 H 26.550 -2.563 6.091 1.00 . A A . 304 VAL HG23 1 1
3 5584 1 1 34 VAL N N 25.811 -0.384 5.029 1.00 . A A . 304 VAL N 1 1
3 5585 1 1 34 VAL O O 28.645 1.005 4.583 1.00 . A A . 304 VAL O 1 1
3 5586 1 1 35 GLY C C 26.844 4.248 3.483 1.00 . A A . 305 GLY C 1 1
3 5587 1 1 35 GLY CA C 27.728 3.612 4.536 1.00 . A A . 305 GLY CA 1 1
3 5588 1 1 35 GLY H H 26.228 2.650 5.674 1.00 . A A . 305 GLY H 1 1
3 5589 1 1 35 GLY HA2 H 27.983 4.358 5.275 1.00 . A A . 305 GLY HA2 1 1
3 5590 1 1 35 GLY HA3 H 28.634 3.258 4.066 1.00 . A A . 305 GLY HA3 1 1
3 5591 1 1 35 GLY N N 27.074 2.502 5.199 1.00 . A A . 305 GLY N 1 1
3 5592 1 1 35 GLY O O 26.977 5.435 3.179 1.00 . A A . 305 GLY O 1 1
3 5593 1 1 36 GLY C C 23.594 3.939 2.349 1.00 . A A . 306 GLY C 1 1
3 5594 1 1 36 GLY CA C 25.042 3.958 1.905 1.00 . A A . 306 GLY CA 1 1
3 5595 1 1 36 GLY H H 25.879 2.518 3.208 1.00 . A A . 306 GLY H 1 1
3 5596 1 1 36 GLY HA2 H 25.320 4.973 1.659 1.00 . A A . 306 GLY HA2 1 1
3 5597 1 1 36 GLY HA3 H 25.145 3.344 1.021 1.00 . A A . 306 GLY HA3 1 1
3 5598 1 1 36 GLY N N 25.939 3.460 2.926 1.00 . A A . 306 GLY N 1 1
3 5599 1 1 36 GLY O O 23.301 3.788 3.536 1.00 . A A . 306 GLY O 1 1
3 5600 1 1 37 LEU C C 20.554 2.968 0.943 1.00 . A A . 307 LEU C 1 1
3 5601 1 1 37 LEU CA C 21.261 4.100 1.685 1.00 . A A . 307 LEU CA 1 1
3 5602 1 1 37 LEU CB C 20.637 5.450 1.308 1.00 . A A . 307 LEU CB 1 1
3 5603 1 1 37 LEU CD1 C 22.087 7.086 2.561 1.00 . A A . 307 LEU CD1 1 1
3 5604 1 1 37 LEU CD2 C 19.696 7.643 2.082 1.00 . A A . 307 LEU CD2 1 1
3 5605 1 1 37 LEU CG C 20.681 6.527 2.400 1.00 . A A . 307 LEU CG 1 1
3 5606 1 1 37 LEU H H 22.987 4.214 0.467 1.00 . A A . 307 LEU H 1 1
3 5607 1 1 37 LEU HA H 21.143 3.945 2.748 1.00 . A A . 307 LEU HA 1 1
3 5608 1 1 37 LEU HB2 H 21.158 5.833 0.441 1.00 . A A . 307 LEU HB2 1 1
3 5609 1 1 37 LEU HB3 H 19.606 5.282 1.042 1.00 . A A . 307 LEU HB3 1 1
3 5610 1 1 37 LEU HD11 H 22.761 6.287 2.838 1.00 . A A . 307 LEU HD11 1 1
3 5611 1 1 37 LEU HD12 H 22.089 7.842 3.332 1.00 . A A . 307 LEU HD12 1 1
3 5612 1 1 37 LEU HD13 H 22.409 7.522 1.627 1.00 . A A . 307 LEU HD13 1 1
3 5613 1 1 37 LEU HD21 H 18.704 7.231 1.989 1.00 . A A . 307 LEU HD21 1 1
3 5614 1 1 37 LEU HD22 H 19.976 8.119 1.154 1.00 . A A . 307 LEU HD22 1 1
3 5615 1 1 37 LEU HD23 H 19.709 8.373 2.877 1.00 . A A . 307 LEU HD23 1 1
3 5616 1 1 37 LEU HG H 20.390 6.088 3.342 1.00 . A A . 307 LEU HG 1 1
3 5617 1 1 37 LEU N N 22.689 4.098 1.394 1.00 . A A . 307 LEU N 1 1
3 5618 1 1 37 LEU O O 21.200 2.115 0.330 1.00 . A A . 307 LEU O 1 1
3 5619 1 1 38 SER C C 17.611 2.566 -0.795 1.00 . A A . 308 SER C 1 1
3 5620 1 1 38 SER CA C 18.427 1.951 0.343 1.00 . A A . 308 SER CA 1 1
3 5621 1 1 38 SER CB C 17.510 1.287 1.367 1.00 . A A . 308 SER CB 1 1
3 5622 1 1 38 SER H H 18.776 3.681 1.493 1.00 . A A . 308 SER H 1 1
3 5623 1 1 38 SER HA H 19.097 1.211 -0.065 1.00 . A A . 308 SER HA 1 1
3 5624 1 1 38 SER HB2 H 16.655 1.923 1.546 1.00 . A A . 308 SER HB2 1 1
3 5625 1 1 38 SER HB3 H 17.177 0.335 0.985 1.00 . A A . 308 SER HB3 1 1
3 5626 1 1 38 SER HG H 17.564 1.160 3.331 1.00 . A A . 308 SER HG 1 1
3 5627 1 1 38 SER N N 19.229 2.971 1.000 1.00 . A A . 308 SER N 1 1
3 5628 1 1 38 SER O O 17.455 3.790 -0.860 1.00 . A A . 308 SER O 1 1
3 5629 1 1 38 SER OG O 18.191 1.076 2.600 1.00 . A A . 308 SER OG 1 1
3 5630 1 1 39 ASP C C 14.870 1.670 -2.744 1.00 . A A . 309 ASP C 1 1
3 5631 1 1 39 ASP CA C 16.301 2.191 -2.819 1.00 . A A . 309 ASP CA 1 1
3 5632 1 1 39 ASP CB C 16.951 1.750 -4.138 1.00 . A A . 309 ASP CB 1 1
3 5633 1 1 39 ASP CG C 18.077 2.670 -4.571 1.00 . A A . 309 ASP CG 1 1
3 5634 1 1 39 ASP H H 17.192 0.749 -1.543 1.00 . A A . 309 ASP H 1 1
3 5635 1 1 39 ASP HA H 16.282 3.270 -2.783 1.00 . A A . 309 ASP HA 1 1
3 5636 1 1 39 ASP HB2 H 17.349 0.753 -4.021 1.00 . A A . 309 ASP HB2 1 1
3 5637 1 1 39 ASP HB3 H 16.199 1.741 -4.914 1.00 . A A . 309 ASP HB3 1 1
3 5638 1 1 39 ASP N N 17.083 1.721 -1.677 1.00 . A A . 309 ASP N 1 1
3 5639 1 1 39 ASP O O 14.574 0.570 -3.213 1.00 . A A . 309 ASP O 1 1
3 5640 1 1 39 ASP OD1 O 18.134 3.822 -4.085 1.00 . A A . 309 ASP OD1 1 1
3 5641 1 1 39 ASP OD2 O 18.908 2.260 -5.413 1.00 . A A . 309 ASP OD2 1 1
3 5642 1 1 40 PRO C C 11.694 2.249 -3.254 1.00 . A A . 310 PRO C 1 1
3 5643 1 1 40 PRO CA C 12.556 2.057 -2.002 1.00 . A A . 310 PRO CA 1 1
3 5644 1 1 40 PRO CB C 12.071 2.982 -0.890 1.00 . A A . 310 PRO CB 1 1
3 5645 1 1 40 PRO CD C 14.213 3.800 -1.607 1.00 . A A . 310 PRO CD 1 1
3 5646 1 1 40 PRO CG C 12.877 4.225 -1.052 1.00 . A A . 310 PRO CG 1 1
3 5647 1 1 40 PRO HA H 12.480 1.031 -1.670 1.00 . A A . 310 PRO HA 1 1
3 5648 1 1 40 PRO HB2 H 11.017 3.176 -1.014 1.00 . A A . 310 PRO HB2 1 1
3 5649 1 1 40 PRO HB3 H 12.248 2.520 0.069 1.00 . A A . 310 PRO HB3 1 1
3 5650 1 1 40 PRO HD2 H 14.532 4.482 -2.380 1.00 . A A . 310 PRO HD2 1 1
3 5651 1 1 40 PRO HD3 H 14.950 3.754 -0.819 1.00 . A A . 310 PRO HD3 1 1
3 5652 1 1 40 PRO HG2 H 12.383 4.893 -1.740 1.00 . A A . 310 PRO HG2 1 1
3 5653 1 1 40 PRO HG3 H 13.006 4.705 -0.092 1.00 . A A . 310 PRO HG3 1 1
3 5654 1 1 40 PRO N N 13.955 2.457 -2.163 1.00 . A A . 310 PRO N 1 1
3 5655 1 1 40 PRO O O 11.682 3.318 -3.864 1.00 . A A . 310 PRO O 1 1
3 5656 1 1 41 TYR C C 8.969 0.201 -4.567 1.00 . A A . 311 TYR C 1 1
3 5657 1 1 41 TYR CA C 10.063 1.240 -4.763 1.00 . A A . 311 TYR CA 1 1
3 5658 1 1 41 TYR CB C 10.801 0.987 -6.076 1.00 . A A . 311 TYR CB 1 1
3 5659 1 1 41 TYR CD1 C 9.945 2.671 -7.754 1.00 . A A . 311 TYR CD1 1 1
3 5660 1 1 41 TYR CD2 C 9.249 0.403 -7.983 1.00 . A A . 311 TYR CD2 1 1
3 5661 1 1 41 TYR CE1 C 9.194 3.015 -8.861 1.00 . A A . 311 TYR CE1 1 1
3 5662 1 1 41 TYR CE2 C 8.498 0.741 -9.091 1.00 . A A . 311 TYR CE2 1 1
3 5663 1 1 41 TYR CG C 9.985 1.361 -7.296 1.00 . A A . 311 TYR CG 1 1
3 5664 1 1 41 TYR CZ C 8.474 2.050 -9.524 1.00 . A A . 311 TYR CZ 1 1
3 5665 1 1 41 TYR H H 11.046 0.361 -3.108 1.00 . A A . 311 TYR H 1 1
3 5666 1 1 41 TYR HA H 9.611 2.221 -4.794 1.00 . A A . 311 TYR HA 1 1
3 5667 1 1 41 TYR HB2 H 11.713 1.565 -6.091 1.00 . A A . 311 TYR HB2 1 1
3 5668 1 1 41 TYR HB3 H 11.043 -0.063 -6.149 1.00 . A A . 311 TYR HB3 1 1
3 5669 1 1 41 TYR HD1 H 10.511 3.427 -7.233 1.00 . A A . 311 TYR HD1 1 1
3 5670 1 1 41 TYR HD2 H 9.270 -0.621 -7.639 1.00 . A A . 311 TYR HD2 1 1
3 5671 1 1 41 TYR HE1 H 9.177 4.037 -9.203 1.00 . A A . 311 TYR HE1 1 1
3 5672 1 1 41 TYR HE2 H 7.933 -0.019 -9.613 1.00 . A A . 311 TYR HE2 1 1
3 5673 1 1 41 TYR HH H 8.007 3.264 -10.939 1.00 . A A . 311 TYR HH 1 1
3 5674 1 1 41 TYR N N 10.966 1.200 -3.621 1.00 . A A . 311 TYR N 1 1
3 5675 1 1 41 TYR O O 9.180 -0.991 -4.791 1.00 . A A . 311 TYR O 1 1
3 5676 1 1 41 TYR OH O 7.730 2.396 -10.629 1.00 . A A . 311 TYR OH 1 1
3 5677 1 1 42 VAL C C 5.639 -0.193 -4.977 1.00 . A A . 312 VAL C 1 1
3 5678 1 1 42 VAL CA C 6.697 -0.251 -3.880 1.00 . A A . 312 VAL CA 1 1
3 5679 1 1 42 VAL CB C 6.043 0.041 -2.506 1.00 . A A . 312 VAL CB 1 1
3 5680 1 1 42 VAL CG1 C 7.104 0.413 -1.481 1.00 . A A . 312 VAL CG1 1 1
3 5681 1 1 42 VAL CG2 C 4.988 1.137 -2.600 1.00 . A A . 312 VAL CG2 1 1
3 5682 1 1 42 VAL H H 7.680 1.616 -4.006 1.00 . A A . 312 VAL H 1 1
3 5683 1 1 42 VAL HA H 7.100 -1.253 -3.847 1.00 . A A . 312 VAL HA 1 1
3 5684 1 1 42 VAL HB H 5.556 -0.861 -2.169 1.00 . A A . 312 VAL HB 1 1
3 5685 1 1 42 VAL HG11 H 7.566 1.347 -1.765 1.00 . A A . 312 VAL HG11 1 1
3 5686 1 1 42 VAL HG12 H 7.856 -0.361 -1.443 1.00 . A A . 312 VAL HG12 1 1
3 5687 1 1 42 VAL HG13 H 6.644 0.519 -0.510 1.00 . A A . 312 VAL HG13 1 1
3 5688 1 1 42 VAL HG21 H 5.407 2.002 -3.092 1.00 . A A . 312 VAL HG21 1 1
3 5689 1 1 42 VAL HG22 H 4.664 1.410 -1.607 1.00 . A A . 312 VAL HG22 1 1
3 5690 1 1 42 VAL HG23 H 4.143 0.775 -3.166 1.00 . A A . 312 VAL HG23 1 1
3 5691 1 1 42 VAL N N 7.803 0.653 -4.141 1.00 . A A . 312 VAL N 1 1
3 5692 1 1 42 VAL O O 5.671 0.669 -5.856 1.00 . A A . 312 VAL O 1 1
3 5693 1 1 43 LYS C C 2.379 -1.688 -5.099 1.00 . A A . 313 LYS C 1 1
3 5694 1 1 43 LYS CA C 3.621 -1.237 -5.860 1.00 . A A . 313 LYS CA 1 1
3 5695 1 1 43 LYS CB C 3.966 -2.202 -7.004 1.00 . A A . 313 LYS CB 1 1
3 5696 1 1 43 LYS CD C 5.941 -3.687 -7.505 1.00 . A A . 313 LYS CD 1 1
3 5697 1 1 43 LYS CE C 7.144 -2.811 -7.173 1.00 . A A . 313 LYS CE 1 1
3 5698 1 1 43 LYS CG C 4.768 -3.420 -6.569 1.00 . A A . 313 LYS CG 1 1
3 5699 1 1 43 LYS H H 4.786 -1.816 -4.202 1.00 . A A . 313 LYS H 1 1
3 5700 1 1 43 LYS HA H 3.444 -0.250 -6.261 1.00 . A A . 313 LYS HA 1 1
3 5701 1 1 43 LYS HB2 H 3.048 -2.546 -7.456 1.00 . A A . 313 LYS HB2 1 1
3 5702 1 1 43 LYS HB3 H 4.540 -1.668 -7.747 1.00 . A A . 313 LYS HB3 1 1
3 5703 1 1 43 LYS HD2 H 6.230 -4.724 -7.417 1.00 . A A . 313 LYS HD2 1 1
3 5704 1 1 43 LYS HD3 H 5.631 -3.483 -8.521 1.00 . A A . 313 LYS HD3 1 1
3 5705 1 1 43 LYS HE2 H 6.877 -1.777 -7.337 1.00 . A A . 313 LYS HE2 1 1
3 5706 1 1 43 LYS HE3 H 7.400 -2.955 -6.132 1.00 . A A . 313 LYS HE3 1 1
3 5707 1 1 43 LYS HG2 H 5.149 -3.252 -5.573 1.00 . A A . 313 LYS HG2 1 1
3 5708 1 1 43 LYS HG3 H 4.118 -4.283 -6.565 1.00 . A A . 313 LYS HG3 1 1
3 5709 1 1 43 LYS HZ1 H 8.537 -4.161 -7.954 1.00 . A A . 313 LYS HZ1 1 1
3 5710 1 1 43 LYS HZ2 H 9.164 -2.615 -7.691 1.00 . A A . 313 LYS HZ2 1 1
3 5711 1 1 43 LYS HZ3 H 8.143 -2.901 -9.007 1.00 . A A . 313 LYS HZ3 1 1
3 5712 1 1 43 LYS N N 4.723 -1.143 -4.919 1.00 . A A . 313 LYS N 1 1
3 5713 1 1 43 LYS NZ N 8.329 -3.143 -8.014 1.00 . A A . 313 LYS NZ 1 1
3 5714 1 1 43 LYS O O 2.475 -2.020 -3.918 1.00 . A A . 313 LYS O 1 1
3 5715 1 1 44 ILE C C -0.789 -3.130 -5.854 1.00 . A A . 314 ILE C 1 1
3 5716 1 1 44 ILE CA C 0.006 -2.103 -5.050 1.00 . A A . 314 ILE CA 1 1
3 5717 1 1 44 ILE CB C -0.870 -0.868 -4.697 1.00 . A A . 314 ILE CB 1 1
3 5718 1 1 44 ILE CD1 C -1.907 0.370 -2.723 1.00 . A A . 314 ILE CD1 1 1
3 5719 1 1 44 ILE CG1 C -1.259 -0.906 -3.215 1.00 . A A . 314 ILE CG1 1 1
3 5720 1 1 44 ILE CG2 C -2.115 -0.781 -5.576 1.00 . A A . 314 ILE CG2 1 1
3 5721 1 1 44 ILE H H 1.186 -1.455 -6.690 1.00 . A A . 314 ILE H 1 1
3 5722 1 1 44 ILE HA H 0.305 -2.567 -4.121 1.00 . A A . 314 ILE HA 1 1
3 5723 1 1 44 ILE HB H -0.280 0.018 -4.875 1.00 . A A . 314 ILE HB 1 1
3 5724 1 1 44 ILE HD11 H -1.218 1.195 -2.848 1.00 . A A . 314 ILE HD11 1 1
3 5725 1 1 44 ILE HD12 H -2.159 0.266 -1.677 1.00 . A A . 314 ILE HD12 1 1
3 5726 1 1 44 ILE HD13 H -2.804 0.560 -3.292 1.00 . A A . 314 ILE HD13 1 1
3 5727 1 1 44 ILE HG12 H -1.957 -1.714 -3.053 1.00 . A A . 314 ILE HG12 1 1
3 5728 1 1 44 ILE HG13 H -0.372 -1.080 -2.622 1.00 . A A . 314 ILE HG13 1 1
3 5729 1 1 44 ILE HG21 H -2.762 -1.620 -5.367 1.00 . A A . 314 ILE HG21 1 1
3 5730 1 1 44 ILE HG22 H -1.823 -0.804 -6.616 1.00 . A A . 314 ILE HG22 1 1
3 5731 1 1 44 ILE HG23 H -2.638 0.140 -5.369 1.00 . A A . 314 ILE HG23 1 1
3 5732 1 1 44 ILE N N 1.224 -1.702 -5.739 1.00 . A A . 314 ILE N 1 1
3 5733 1 1 44 ILE O O -0.811 -3.105 -7.088 1.00 . A A . 314 ILE O 1 1
3 5734 1 1 45 HIS C C -3.525 -5.238 -4.984 1.00 . A A . 315 HIS C 1 1
3 5735 1 1 45 HIS CA C -2.218 -5.095 -5.747 1.00 . A A . 315 HIS CA 1 1
3 5736 1 1 45 HIS CB C -1.472 -6.436 -5.716 1.00 . A A . 315 HIS CB 1 1
3 5737 1 1 45 HIS CD2 C -0.362 -6.989 -7.992 1.00 . A A . 315 HIS CD2 1 1
3 5738 1 1 45 HIS CE1 C 1.696 -6.429 -7.493 1.00 . A A . 315 HIS CE1 1 1
3 5739 1 1 45 HIS CG C -0.360 -6.550 -6.712 1.00 . A A . 315 HIS CG 1 1
3 5740 1 1 45 HIS H H -1.343 -4.017 -4.154 1.00 . A A . 315 HIS H 1 1
3 5741 1 1 45 HIS HA H -2.421 -4.817 -6.769 1.00 . A A . 315 HIS HA 1 1
3 5742 1 1 45 HIS HB2 H -1.047 -6.579 -4.735 1.00 . A A . 315 HIS HB2 1 1
3 5743 1 1 45 HIS HB3 H -2.175 -7.232 -5.914 1.00 . A A . 315 HIS HB3 1 1
3 5744 1 1 45 HIS HD1 H 1.279 -5.862 -5.569 1.00 . A A . 315 HIS HD1 1 1
3 5745 1 1 45 HIS HD2 H -1.219 -7.346 -8.546 1.00 . A A . 315 HIS HD2 1 1
3 5746 1 1 45 HIS HE1 H 2.759 -6.253 -7.564 1.00 . A A . 315 HIS HE1 1 1
3 5747 1 1 45 HIS HE2 H 1.245 -7.212 -9.333 1.00 . A A . 315 HIS HE2 1 1
3 5748 1 1 45 HIS N N -1.414 -4.047 -5.138 1.00 . A A . 315 HIS N 1 1
3 5749 1 1 45 HIS ND1 N 0.947 -6.208 -6.431 1.00 . A A . 315 HIS ND1 1 1
3 5750 1 1 45 HIS NE2 N 0.926 -6.903 -8.451 1.00 . A A . 315 HIS NE2 1 1
3 5751 1 1 45 HIS O O -3.538 -5.137 -3.764 1.00 . A A . 315 HIS O 1 1
3 5752 1 1 46 LEU C C -6.450 -7.014 -5.334 1.00 . A A . 316 LEU C 1 1
3 5753 1 1 46 LEU CA C -5.905 -5.629 -5.021 1.00 . A A . 316 LEU CA 1 1
3 5754 1 1 46 LEU CB C -6.907 -4.532 -5.399 1.00 . A A . 316 LEU CB 1 1
3 5755 1 1 46 LEU CD1 C -8.454 -4.782 -7.340 1.00 . A A . 316 LEU CD1 1 1
3 5756 1 1 46 LEU CD2 C -6.943 -2.800 -7.199 1.00 . A A . 316 LEU CD2 1 1
3 5757 1 1 46 LEU CG C -7.094 -4.281 -6.892 1.00 . A A . 316 LEU CG 1 1
3 5758 1 1 46 LEU H H -4.581 -5.474 -6.667 1.00 . A A . 316 LEU H 1 1
3 5759 1 1 46 LEU HA H -5.719 -5.576 -3.958 1.00 . A A . 316 LEU HA 1 1
3 5760 1 1 46 LEU HB2 H -7.867 -4.798 -4.982 1.00 . A A . 316 LEU HB2 1 1
3 5761 1 1 46 LEU HB3 H -6.581 -3.610 -4.941 1.00 . A A . 316 LEU HB3 1 1
3 5762 1 1 46 LEU HD11 H -8.523 -5.844 -7.163 1.00 . A A . 316 LEU HD11 1 1
3 5763 1 1 46 LEU HD12 H -8.583 -4.582 -8.391 1.00 . A A . 316 LEU HD12 1 1
3 5764 1 1 46 LEU HD13 H -9.226 -4.273 -6.782 1.00 . A A . 316 LEU HD13 1 1
3 5765 1 1 46 LEU HD21 H -7.123 -2.630 -8.249 1.00 . A A . 316 LEU HD21 1 1
3 5766 1 1 46 LEU HD22 H -5.944 -2.480 -6.947 1.00 . A A . 316 LEU HD22 1 1
3 5767 1 1 46 LEU HD23 H -7.659 -2.238 -6.617 1.00 . A A . 316 LEU HD23 1 1
3 5768 1 1 46 LEU HG H -6.336 -4.819 -7.443 1.00 . A A . 316 LEU HG 1 1
3 5769 1 1 46 LEU N N -4.624 -5.445 -5.688 1.00 . A A . 316 LEU N 1 1
3 5770 1 1 46 LEU O O -6.570 -7.402 -6.501 1.00 . A A . 316 LEU O 1 1
3 5771 1 1 47 MET C C -8.749 -9.201 -4.098 1.00 . A A . 317 MET C 1 1
3 5772 1 1 47 MET CA C -7.265 -9.113 -4.426 1.00 . A A . 317 MET CA 1 1
3 5773 1 1 47 MET CB C -6.477 -10.060 -3.515 1.00 . A A . 317 MET CB 1 1
3 5774 1 1 47 MET CE C -4.551 -12.348 -4.954 1.00 . A A . 317 MET CE 1 1
3 5775 1 1 47 MET CG C -4.966 -9.936 -3.657 1.00 . A A . 317 MET CG 1 1
3 5776 1 1 47 MET H H -6.693 -7.365 -3.385 1.00 . A A . 317 MET H 1 1
3 5777 1 1 47 MET HA H -7.118 -9.414 -5.452 1.00 . A A . 317 MET HA 1 1
3 5778 1 1 47 MET HB2 H -6.737 -9.853 -2.488 1.00 . A A . 317 MET HB2 1 1
3 5779 1 1 47 MET HB3 H -6.754 -11.077 -3.749 1.00 . A A . 317 MET HB3 1 1
3 5780 1 1 47 MET HE1 H -5.601 -12.581 -4.872 1.00 . A A . 317 MET HE1 1 1
3 5781 1 1 47 MET HE2 H -4.047 -12.633 -4.042 1.00 . A A . 317 MET HE2 1 1
3 5782 1 1 47 MET HE3 H -4.127 -12.892 -5.784 1.00 . A A . 317 MET HE3 1 1
3 5783 1 1 47 MET HG2 H -4.697 -8.892 -3.590 1.00 . A A . 317 MET HG2 1 1
3 5784 1 1 47 MET HG3 H -4.499 -10.478 -2.849 1.00 . A A . 317 MET HG3 1 1
3 5785 1 1 47 MET N N -6.771 -7.754 -4.284 1.00 . A A . 317 MET N 1 1
3 5786 1 1 47 MET O O -9.155 -9.100 -2.938 1.00 . A A . 317 MET O 1 1
3 5787 1 1 47 MET SD S -4.349 -10.589 -5.223 1.00 . A A . 317 MET SD 1 1
3 5788 1 1 48 GLN C C -11.338 -10.994 -4.848 1.00 . A A . 318 GLN C 1 1
3 5789 1 1 48 GLN CA C -10.988 -9.518 -4.961 1.00 . A A . 318 GLN CA 1 1
3 5790 1 1 48 GLN CB C -11.728 -8.876 -6.141 1.00 . A A . 318 GLN CB 1 1
3 5791 1 1 48 GLN CD C -14.196 -9.362 -5.714 1.00 . A A . 318 GLN CD 1 1
3 5792 1 1 48 GLN CG C -13.099 -8.309 -5.779 1.00 . A A . 318 GLN CG 1 1
3 5793 1 1 48 GLN H H -9.163 -9.469 -6.026 1.00 . A A . 318 GLN H 1 1
3 5794 1 1 48 GLN HA H -11.269 -9.019 -4.046 1.00 . A A . 318 GLN HA 1 1
3 5795 1 1 48 GLN HB2 H -11.124 -8.071 -6.530 1.00 . A A . 318 GLN HB2 1 1
3 5796 1 1 48 GLN HB3 H -11.860 -9.619 -6.912 1.00 . A A . 318 GLN HB3 1 1
3 5797 1 1 48 GLN HE21 H -13.353 -10.397 -7.184 1.00 . A A . 318 GLN HE21 1 1
3 5798 1 1 48 GLN HE22 H -14.810 -11.064 -6.537 1.00 . A A . 318 GLN HE22 1 1
3 5799 1 1 48 GLN HG2 H -13.027 -7.833 -4.813 1.00 . A A . 318 GLN HG2 1 1
3 5800 1 1 48 GLN HG3 H -13.375 -7.573 -6.520 1.00 . A A . 318 GLN HG3 1 1
3 5801 1 1 48 GLN N N -9.552 -9.391 -5.126 1.00 . A A . 318 GLN N 1 1
3 5802 1 1 48 GLN NE2 N -14.110 -10.375 -6.564 1.00 . A A . 318 GLN NE2 1 1
3 5803 1 1 48 GLN O O -11.190 -11.744 -5.814 1.00 . A A . 318 GLN O 1 1
3 5804 1 1 48 GLN OE1 O -15.125 -9.257 -4.912 1.00 . A A . 318 GLN OE1 1 1
3 5805 1 1 49 ASN C C -10.889 -13.685 -3.532 1.00 . A A . 319 ASN C 1 1
3 5806 1 1 49 ASN CA C -12.130 -12.800 -3.399 1.00 . A A . 319 ASN CA 1 1
3 5807 1 1 49 ASN CB C -13.253 -13.251 -4.347 1.00 . A A . 319 ASN CB 1 1
3 5808 1 1 49 ASN CG C -13.851 -14.609 -4.002 1.00 . A A . 319 ASN CG 1 1
3 5809 1 1 49 ASN H H -11.853 -10.752 -2.933 1.00 . A A . 319 ASN H 1 1
3 5810 1 1 49 ASN HA H -12.486 -12.860 -2.380 1.00 . A A . 319 ASN HA 1 1
3 5811 1 1 49 ASN HB2 H -14.047 -12.520 -4.316 1.00 . A A . 319 ASN HB2 1 1
3 5812 1 1 49 ASN HB3 H -12.861 -13.301 -5.351 1.00 . A A . 319 ASN HB3 1 1
3 5813 1 1 49 ASN HD21 H -13.234 -14.480 -2.106 1.00 . A A . 319 ASN HD21 1 1
3 5814 1 1 49 ASN HD22 H -14.104 -15.914 -2.529 1.00 . A A . 319 ASN HD22 1 1
3 5815 1 1 49 ASN N N -11.771 -11.404 -3.658 1.00 . A A . 319 ASN N 1 1
3 5816 1 1 49 ASN ND2 N -13.718 -15.044 -2.758 1.00 . A A . 319 ASN ND2 1 1
3 5817 1 1 49 ASN O O -10.956 -14.830 -3.980 1.00 . A A . 319 ASN O 1 1
3 5818 1 1 49 ASN OD1 O -14.426 -15.273 -4.867 1.00 . A A . 319 ASN OD1 1 1
3 5819 1 1 50 GLY C C -7.945 -13.988 -4.613 1.00 . A A . 320 GLY C 1 1
3 5820 1 1 50 GLY CA C -8.493 -13.856 -3.205 1.00 . A A . 320 GLY CA 1 1
3 5821 1 1 50 GLY H H -9.752 -12.202 -2.818 1.00 . A A . 320 GLY H 1 1
3 5822 1 1 50 GLY HA2 H -7.763 -13.347 -2.593 1.00 . A A . 320 GLY HA2 1 1
3 5823 1 1 50 GLY HA3 H -8.654 -14.843 -2.801 1.00 . A A . 320 GLY HA3 1 1
3 5824 1 1 50 GLY N N -9.743 -13.125 -3.147 1.00 . A A . 320 GLY N 1 1
3 5825 1 1 50 GLY O O -7.070 -14.813 -4.869 1.00 . A A . 320 GLY O 1 1
3 5826 1 1 51 LYS C C -7.557 -11.824 -7.343 1.00 . A A . 321 LYS C 1 1
3 5827 1 1 51 LYS CA C -8.016 -13.208 -6.908 1.00 . A A . 321 LYS CA 1 1
3 5828 1 1 51 LYS CB C -9.141 -13.704 -7.817 1.00 . A A . 321 LYS CB 1 1
3 5829 1 1 51 LYS CD C -10.729 -15.619 -8.206 1.00 . A A . 321 LYS CD 1 1
3 5830 1 1 51 LYS CE C -11.744 -15.350 -7.105 1.00 . A A . 321 LYS CE 1 1
3 5831 1 1 51 LYS CG C -9.326 -15.214 -7.782 1.00 . A A . 321 LYS CG 1 1
3 5832 1 1 51 LYS H H -9.162 -12.546 -5.264 1.00 . A A . 321 LYS H 1 1
3 5833 1 1 51 LYS HA H -7.181 -13.890 -6.975 1.00 . A A . 321 LYS HA 1 1
3 5834 1 1 51 LYS HB2 H -10.067 -13.241 -7.510 1.00 . A A . 321 LYS HB2 1 1
3 5835 1 1 51 LYS HB3 H -8.922 -13.413 -8.833 1.00 . A A . 321 LYS HB3 1 1
3 5836 1 1 51 LYS HD2 H -11.006 -15.053 -9.083 1.00 . A A . 321 LYS HD2 1 1
3 5837 1 1 51 LYS HD3 H -10.734 -16.674 -8.438 1.00 . A A . 321 LYS HD3 1 1
3 5838 1 1 51 LYS HE2 H -11.355 -15.732 -6.173 1.00 . A A . 321 LYS HE2 1 1
3 5839 1 1 51 LYS HE3 H -11.888 -14.283 -7.019 1.00 . A A . 321 LYS HE3 1 1
3 5840 1 1 51 LYS HG2 H -8.615 -15.668 -8.456 1.00 . A A . 321 LYS HG2 1 1
3 5841 1 1 51 LYS HG3 H -9.148 -15.566 -6.777 1.00 . A A . 321 LYS HG3 1 1
3 5842 1 1 51 LYS HZ1 H -13.461 -15.622 -8.263 1.00 . A A . 321 LYS HZ1 1 1
3 5843 1 1 51 LYS HZ2 H -13.718 -15.806 -6.600 1.00 . A A . 321 LYS HZ2 1 1
3 5844 1 1 51 LYS HZ3 H -12.937 -17.022 -7.473 1.00 . A A . 321 LYS HZ3 1 1
3 5845 1 1 51 LYS N N -8.461 -13.178 -5.525 1.00 . A A . 321 LYS N 1 1
3 5846 1 1 51 LYS NZ N -13.054 -15.995 -7.380 1.00 . A A . 321 LYS NZ 1 1
3 5847 1 1 51 LYS O O -8.254 -10.833 -7.119 1.00 . A A . 321 LYS O 1 1
3 5848 1 1 52 ARG C C -6.708 -9.910 -9.500 1.00 . A A . 322 ARG C 1 1
3 5849 1 1 52 ARG CA C -5.818 -10.500 -8.417 1.00 . A A . 322 ARG CA 1 1
3 5850 1 1 52 ARG CB C -4.393 -10.694 -8.957 1.00 . A A . 322 ARG CB 1 1
3 5851 1 1 52 ARG CD C -2.417 -12.216 -9.283 1.00 . A A . 322 ARG CD 1 1
3 5852 1 1 52 ARG CG C -3.848 -12.106 -8.784 1.00 . A A . 322 ARG CG 1 1
3 5853 1 1 52 ARG CZ C -1.200 -12.061 -11.424 1.00 . A A . 322 ARG CZ 1 1
3 5854 1 1 52 ARG H H -5.870 -12.587 -8.087 1.00 . A A . 322 ARG H 1 1
3 5855 1 1 52 ARG HA H -5.789 -9.815 -7.580 1.00 . A A . 322 ARG HA 1 1
3 5856 1 1 52 ARG HB2 H -4.387 -10.460 -10.010 1.00 . A A . 322 ARG HB2 1 1
3 5857 1 1 52 ARG HB3 H -3.731 -10.012 -8.443 1.00 . A A . 322 ARG HB3 1 1
3 5858 1 1 52 ARG HD2 H -1.813 -11.479 -8.776 1.00 . A A . 322 ARG HD2 1 1
3 5859 1 1 52 ARG HD3 H -2.043 -13.203 -9.060 1.00 . A A . 322 ARG HD3 1 1
3 5860 1 1 52 ARG HE H -3.165 -11.771 -11.196 1.00 . A A . 322 ARG HE 1 1
3 5861 1 1 52 ARG HG2 H -3.872 -12.367 -7.737 1.00 . A A . 322 ARG HG2 1 1
3 5862 1 1 52 ARG HG3 H -4.469 -12.792 -9.343 1.00 . A A . 322 ARG HG3 1 1
3 5863 1 1 52 ARG HH11 H -0.023 -12.552 -9.840 1.00 . A A . 322 ARG HH11 1 1
3 5864 1 1 52 ARG HH12 H 0.800 -12.411 -11.361 1.00 . A A . 322 ARG HH12 1 1
3 5865 1 1 52 ARG HH21 H -2.094 -11.605 -13.184 1.00 . A A . 322 ARG HH21 1 1
3 5866 1 1 52 ARG HH22 H -0.384 -11.882 -13.268 1.00 . A A . 322 ARG HH22 1 1
3 5867 1 1 52 ARG N N -6.377 -11.761 -7.948 1.00 . A A . 322 ARG N 1 1
3 5868 1 1 52 ARG NE N -2.328 -11.990 -10.723 1.00 . A A . 322 ARG NE 1 1
3 5869 1 1 52 ARG NH1 N -0.049 -12.367 -10.829 1.00 . A A . 322 ARG NH1 1 1
3 5870 1 1 52 ARG NH2 N -1.227 -11.830 -12.729 1.00 . A A . 322 ARG NH2 1 1
3 5871 1 1 52 ARG O O -6.861 -10.492 -10.573 1.00 . A A . 322 ARG O 1 1
3 5872 1 1 53 LEU C C -7.481 -7.011 -10.911 1.00 . A A . 323 LEU C 1 1
3 5873 1 1 53 LEU CA C -8.201 -8.122 -10.154 1.00 . A A . 323 LEU CA 1 1
3 5874 1 1 53 LEU CB C -9.427 -7.558 -9.432 1.00 . A A . 323 LEU CB 1 1
3 5875 1 1 53 LEU CD1 C -11.223 -8.798 -10.667 1.00 . A A . 323 LEU CD1 1 1
3 5876 1 1 53 LEU CD2 C -11.745 -6.611 -9.566 1.00 . A A . 323 LEU CD2 1 1
3 5877 1 1 53 LEU CG C -10.685 -7.424 -10.294 1.00 . A A . 323 LEU CG 1 1
3 5878 1 1 53 LEU H H -7.156 -8.358 -8.327 1.00 . A A . 323 LEU H 1 1
3 5879 1 1 53 LEU HA H -8.527 -8.868 -10.862 1.00 . A A . 323 LEU HA 1 1
3 5880 1 1 53 LEU HB2 H -9.655 -8.201 -8.595 1.00 . A A . 323 LEU HB2 1 1
3 5881 1 1 53 LEU HB3 H -9.174 -6.579 -9.054 1.00 . A A . 323 LEU HB3 1 1
3 5882 1 1 53 LEU HD11 H -12.169 -8.690 -11.178 1.00 . A A . 323 LEU HD11 1 1
3 5883 1 1 53 LEU HD12 H -11.362 -9.386 -9.772 1.00 . A A . 323 LEU HD12 1 1
3 5884 1 1 53 LEU HD13 H -10.519 -9.295 -11.318 1.00 . A A . 323 LEU HD13 1 1
3 5885 1 1 53 LEU HD21 H -12.607 -6.488 -10.205 1.00 . A A . 323 LEU HD21 1 1
3 5886 1 1 53 LEU HD22 H -11.344 -5.641 -9.314 1.00 . A A . 323 LEU HD22 1 1
3 5887 1 1 53 LEU HD23 H -12.038 -7.125 -8.664 1.00 . A A . 323 LEU HD23 1 1
3 5888 1 1 53 LEU HG H -10.433 -6.907 -11.207 1.00 . A A . 323 LEU HG 1 1
3 5889 1 1 53 LEU N N -7.311 -8.771 -9.206 1.00 . A A . 323 LEU N 1 1
3 5890 1 1 53 LEU O O -7.571 -6.928 -12.135 1.00 . A A . 323 LEU O 1 1
3 5891 1 1 54 LYS C C -4.709 -4.834 -10.067 1.00 . A A . 324 LYS C 1 1
3 5892 1 1 54 LYS CA C -6.042 -5.052 -10.777 1.00 . A A . 324 LYS CA 1 1
3 5893 1 1 54 LYS CB C -6.883 -3.774 -10.714 1.00 . A A . 324 LYS CB 1 1
3 5894 1 1 54 LYS CD C -6.896 -2.724 -12.993 1.00 . A A . 324 LYS CD 1 1
3 5895 1 1 54 LYS CE C -7.489 -2.858 -14.387 1.00 . A A . 324 LYS CE 1 1
3 5896 1 1 54 LYS CG C -7.698 -3.507 -11.968 1.00 . A A . 324 LYS CG 1 1
3 5897 1 1 54 LYS H H -6.724 -6.291 -9.207 1.00 . A A . 324 LYS H 1 1
3 5898 1 1 54 LYS HA H -5.852 -5.299 -11.810 1.00 . A A . 324 LYS HA 1 1
3 5899 1 1 54 LYS HB2 H -7.565 -3.850 -9.882 1.00 . A A . 324 LYS HB2 1 1
3 5900 1 1 54 LYS HB3 H -6.227 -2.932 -10.552 1.00 . A A . 324 LYS HB3 1 1
3 5901 1 1 54 LYS HD2 H -6.891 -1.681 -12.712 1.00 . A A . 324 LYS HD2 1 1
3 5902 1 1 54 LYS HD3 H -5.885 -3.099 -13.003 1.00 . A A . 324 LYS HD3 1 1
3 5903 1 1 54 LYS HE2 H -6.843 -2.356 -15.089 1.00 . A A . 324 LYS HE2 1 1
3 5904 1 1 54 LYS HE3 H -7.543 -3.907 -14.638 1.00 . A A . 324 LYS HE3 1 1
3 5905 1 1 54 LYS HG2 H -7.995 -4.451 -12.402 1.00 . A A . 324 LYS HG2 1 1
3 5906 1 1 54 LYS HG3 H -8.578 -2.939 -11.701 1.00 . A A . 324 LYS HG3 1 1
3 5907 1 1 54 LYS HZ1 H -8.801 -1.234 -14.380 1.00 . A A . 324 LYS HZ1 1 1
3 5908 1 1 54 LYS HZ2 H -9.457 -2.645 -13.726 1.00 . A A . 324 LYS HZ2 1 1
3 5909 1 1 54 LYS HZ3 H -9.279 -2.496 -15.399 1.00 . A A . 324 LYS HZ3 1 1
3 5910 1 1 54 LYS N N -6.769 -6.163 -10.178 1.00 . A A . 324 LYS N 1 1
3 5911 1 1 54 LYS NZ N -8.851 -2.268 -14.480 1.00 . A A . 324 LYS NZ 1 1
3 5912 1 1 54 LYS O O -4.572 -5.128 -8.876 1.00 . A A . 324 LYS O 1 1
3 5913 1 1 55 LYS C C -1.949 -2.659 -10.620 1.00 . A A . 325 LYS C 1 1
3 5914 1 1 55 LYS CA C -2.408 -4.064 -10.252 1.00 . A A . 325 LYS CA 1 1
3 5915 1 1 55 LYS CB C -1.387 -5.087 -10.769 1.00 . A A . 325 LYS CB 1 1
3 5916 1 1 55 LYS CD C -0.788 -5.983 -13.047 1.00 . A A . 325 LYS CD 1 1
3 5917 1 1 55 LYS CE C -0.596 -4.666 -13.786 1.00 . A A . 325 LYS CE 1 1
3 5918 1 1 55 LYS CG C -1.863 -5.881 -11.974 1.00 . A A . 325 LYS CG 1 1
3 5919 1 1 55 LYS H H -3.900 -4.125 -11.751 1.00 . A A . 325 LYS H 1 1
3 5920 1 1 55 LYS HA H -2.472 -4.143 -9.176 1.00 . A A . 325 LYS HA 1 1
3 5921 1 1 55 LYS HB2 H -0.487 -4.564 -11.049 1.00 . A A . 325 LYS HB2 1 1
3 5922 1 1 55 LYS HB3 H -1.156 -5.782 -9.975 1.00 . A A . 325 LYS HB3 1 1
3 5923 1 1 55 LYS HD2 H 0.145 -6.262 -12.580 1.00 . A A . 325 LYS HD2 1 1
3 5924 1 1 55 LYS HD3 H -1.076 -6.745 -13.755 1.00 . A A . 325 LYS HD3 1 1
3 5925 1 1 55 LYS HE2 H -1.562 -4.277 -14.065 1.00 . A A . 325 LYS HE2 1 1
3 5926 1 1 55 LYS HE3 H -0.105 -3.965 -13.127 1.00 . A A . 325 LYS HE3 1 1
3 5927 1 1 55 LYS HG2 H -2.130 -6.877 -11.651 1.00 . A A . 325 LYS HG2 1 1
3 5928 1 1 55 LYS HG3 H -2.730 -5.394 -12.390 1.00 . A A . 325 LYS HG3 1 1
3 5929 1 1 55 LYS HZ1 H 1.204 -5.100 -14.755 1.00 . A A . 325 LYS HZ1 1 1
3 5930 1 1 55 LYS HZ2 H 0.259 -3.947 -15.550 1.00 . A A . 325 LYS HZ2 1 1
3 5931 1 1 55 LYS HZ3 H -0.173 -5.581 -15.614 1.00 . A A . 325 LYS HZ3 1 1
3 5932 1 1 55 LYS N N -3.731 -4.328 -10.802 1.00 . A A . 325 LYS N 1 1
3 5933 1 1 55 LYS NZ N 0.230 -4.835 -15.010 1.00 . A A . 325 LYS NZ 1 1
3 5934 1 1 55 LYS O O -2.148 -2.213 -11.750 1.00 . A A . 325 LYS O 1 1
3 5935 1 1 56 LYS C C 0.497 -0.427 -9.194 1.00 . A A . 326 LYS C 1 1
3 5936 1 1 56 LYS CA C -0.852 -0.608 -9.887 1.00 . A A . 326 LYS CA 1 1
3 5937 1 1 56 LYS CB C -1.856 0.428 -9.367 1.00 . A A . 326 LYS CB 1 1
3 5938 1 1 56 LYS CD C -4.334 -0.052 -9.293 1.00 . A A . 326 LYS CD 1 1
3 5939 1 1 56 LYS CE C -5.587 -0.272 -10.130 1.00 . A A . 326 LYS CE 1 1
3 5940 1 1 56 LYS CG C -3.173 0.468 -10.135 1.00 . A A . 326 LYS CG 1 1
3 5941 1 1 56 LYS H H -1.209 -2.380 -8.780 1.00 . A A . 326 LYS H 1 1
3 5942 1 1 56 LYS HA H -0.720 -0.473 -10.950 1.00 . A A . 326 LYS HA 1 1
3 5943 1 1 56 LYS HB2 H -2.076 0.209 -8.334 1.00 . A A . 326 LYS HB2 1 1
3 5944 1 1 56 LYS HB3 H -1.402 1.407 -9.427 1.00 . A A . 326 LYS HB3 1 1
3 5945 1 1 56 LYS HD2 H -4.046 -0.990 -8.843 1.00 . A A . 326 LYS HD2 1 1
3 5946 1 1 56 LYS HD3 H -4.553 0.667 -8.517 1.00 . A A . 326 LYS HD3 1 1
3 5947 1 1 56 LYS HE2 H -5.352 -0.948 -10.939 1.00 . A A . 326 LYS HE2 1 1
3 5948 1 1 56 LYS HE3 H -6.347 -0.716 -9.504 1.00 . A A . 326 LYS HE3 1 1
3 5949 1 1 56 LYS HG2 H -3.380 1.488 -10.423 1.00 . A A . 326 LYS HG2 1 1
3 5950 1 1 56 LYS HG3 H -3.080 -0.145 -11.020 1.00 . A A . 326 LYS HG3 1 1
3 5951 1 1 56 LYS HZ1 H -6.890 0.793 -11.368 1.00 . A A . 326 LYS HZ1 1 1
3 5952 1 1 56 LYS HZ2 H -5.365 1.499 -11.213 1.00 . A A . 326 LYS HZ2 1 1
3 5953 1 1 56 LYS HZ3 H -6.482 1.609 -9.943 1.00 . A A . 326 LYS HZ3 1 1
3 5954 1 1 56 LYS N N -1.345 -1.964 -9.665 1.00 . A A . 326 LYS N 1 1
3 5955 1 1 56 LYS NZ N -6.116 0.995 -10.701 1.00 . A A . 326 LYS NZ 1 1
3 5956 1 1 56 LYS O O 0.945 -1.309 -8.463 1.00 . A A . 326 LYS O 1 1
3 5957 1 1 57 LYS C C 2.666 2.447 -8.571 1.00 . A A . 327 LYS C 1 1
3 5958 1 1 57 LYS CA C 2.442 0.956 -8.798 1.00 . A A . 327 LYS CA 1 1
3 5959 1 1 57 LYS CB C 3.565 0.389 -9.672 1.00 . A A . 327 LYS CB 1 1
3 5960 1 1 57 LYS CD C 4.949 0.653 -11.748 1.00 . A A . 327 LYS CD 1 1
3 5961 1 1 57 LYS CE C 5.377 1.713 -12.748 1.00 . A A . 327 LYS CE 1 1
3 5962 1 1 57 LYS CG C 3.671 1.053 -11.034 1.00 . A A . 327 LYS CG 1 1
3 5963 1 1 57 LYS H H 0.750 1.392 -9.991 1.00 . A A . 327 LYS H 1 1
3 5964 1 1 57 LYS HA H 2.451 0.452 -7.846 1.00 . A A . 327 LYS HA 1 1
3 5965 1 1 57 LYS HB2 H 4.506 0.520 -9.158 1.00 . A A . 327 LYS HB2 1 1
3 5966 1 1 57 LYS HB3 H 3.391 -0.667 -9.823 1.00 . A A . 327 LYS HB3 1 1
3 5967 1 1 57 LYS HD2 H 5.735 0.525 -11.018 1.00 . A A . 327 LYS HD2 1 1
3 5968 1 1 57 LYS HD3 H 4.783 -0.278 -12.271 1.00 . A A . 327 LYS HD3 1 1
3 5969 1 1 57 LYS HE2 H 5.424 2.667 -12.243 1.00 . A A . 327 LYS HE2 1 1
3 5970 1 1 57 LYS HE3 H 6.357 1.457 -13.122 1.00 . A A . 327 LYS HE3 1 1
3 5971 1 1 57 LYS HG2 H 2.825 0.755 -11.635 1.00 . A A . 327 LYS HG2 1 1
3 5972 1 1 57 LYS HG3 H 3.661 2.125 -10.902 1.00 . A A . 327 LYS HG3 1 1
3 5973 1 1 57 LYS HZ1 H 3.474 2.038 -13.550 1.00 . A A . 327 LYS HZ1 1 1
3 5974 1 1 57 LYS HZ2 H 4.407 0.925 -14.421 1.00 . A A . 327 LYS HZ2 1 1
3 5975 1 1 57 LYS HZ3 H 4.738 2.576 -14.536 1.00 . A A . 327 LYS HZ3 1 1
3 5976 1 1 57 LYS N N 1.146 0.706 -9.414 1.00 . A A . 327 LYS N 1 1
3 5977 1 1 57 LYS NZ N 4.434 1.820 -13.892 1.00 . A A . 327 LYS NZ 1 1
3 5978 1 1 57 LYS O O 1.993 3.281 -9.173 1.00 . A A . 327 LYS O 1 1
3 5979 1 1 58 THR C C 5.433 4.385 -7.635 1.00 . A A . 328 THR C 1 1
3 5980 1 1 58 THR CA C 3.942 4.152 -7.393 1.00 . A A . 328 THR CA 1 1
3 5981 1 1 58 THR CB C 3.563 4.505 -5.930 1.00 . A A . 328 THR CB 1 1
3 5982 1 1 58 THR CG2 C 4.103 3.465 -4.966 1.00 . A A . 328 THR CG2 1 1
3 5983 1 1 58 THR H H 4.118 2.053 -7.257 1.00 . A A . 328 THR H 1 1
3 5984 1 1 58 THR HA H 3.376 4.787 -8.057 1.00 . A A . 328 THR HA 1 1
3 5985 1 1 58 THR HB H 2.486 4.516 -5.850 1.00 . A A . 328 THR HB 1 1
3 5986 1 1 58 THR HG1 H 3.900 6.428 -6.294 1.00 . A A . 328 THR HG1 1 1
3 5987 1 1 58 THR HG21 H 3.832 3.733 -3.953 1.00 . A A . 328 THR HG21 1 1
3 5988 1 1 58 THR HG22 H 5.179 3.422 -5.051 1.00 . A A . 328 THR HG22 1 1
3 5989 1 1 58 THR HG23 H 3.683 2.501 -5.208 1.00 . A A . 328 THR HG23 1 1
3 5990 1 1 58 THR N N 3.612 2.769 -7.701 1.00 . A A . 328 THR N 1 1
3 5991 1 1 58 THR O O 6.228 3.444 -7.587 1.00 . A A . 328 THR O 1 1
3 5992 1 1 58 THR OG1 O 4.064 5.799 -5.567 1.00 . A A . 328 THR OG1 1 1
3 5993 1 1 59 THR C C 7.838 6.659 -6.992 1.00 . A A . 329 THR C 1 1
3 5994 1 1 59 THR CA C 7.202 5.946 -8.181 1.00 . A A . 329 THR CA 1 1
3 5995 1 1 59 THR CB C 7.336 6.821 -9.438 1.00 . A A . 329 THR CB 1 1
3 5996 1 1 59 THR CG2 C 8.766 6.813 -9.960 1.00 . A A . 329 THR CG2 1 1
3 5997 1 1 59 THR H H 5.132 6.347 -7.929 1.00 . A A . 329 THR H 1 1
3 5998 1 1 59 THR HA H 7.729 5.019 -8.356 1.00 . A A . 329 THR HA 1 1
3 5999 1 1 59 THR HB H 7.065 7.836 -9.185 1.00 . A A . 329 THR HB 1 1
3 6000 1 1 59 THR HG1 H 5.687 5.914 -10.038 1.00 . A A . 329 THR HG1 1 1
3 6001 1 1 59 THR HG21 H 9.027 5.815 -10.287 1.00 . A A . 329 THR HG21 1 1
3 6002 1 1 59 THR HG22 H 9.437 7.118 -9.172 1.00 . A A . 329 THR HG22 1 1
3 6003 1 1 59 THR HG23 H 8.850 7.496 -10.791 1.00 . A A . 329 THR HG23 1 1
3 6004 1 1 59 THR N N 5.809 5.623 -7.919 1.00 . A A . 329 THR N 1 1
3 6005 1 1 59 THR O O 7.670 7.862 -6.814 1.00 . A A . 329 THR O 1 1
3 6006 1 1 59 THR OG1 O 6.446 6.340 -10.456 1.00 . A A . 329 THR OG1 1 1
3 6007 1 1 60 ILE C C 10.656 6.879 -5.329 1.00 . A A . 330 ILE C 1 1
3 6008 1 1 60 ILE CA C 9.224 6.468 -5.010 1.00 . A A . 330 ILE CA 1 1
3 6009 1 1 60 ILE CB C 9.235 5.460 -3.842 1.00 . A A . 330 ILE CB 1 1
3 6010 1 1 60 ILE CD1 C 7.789 3.790 -2.577 1.00 . A A . 330 ILE CD1 1 1
3 6011 1 1 60 ILE CG1 C 7.854 4.821 -3.681 1.00 . A A . 330 ILE CG1 1 1
3 6012 1 1 60 ILE CG2 C 9.663 6.144 -2.550 1.00 . A A . 330 ILE CG2 1 1
3 6013 1 1 60 ILE H H 8.684 4.959 -6.385 1.00 . A A . 330 ILE H 1 1
3 6014 1 1 60 ILE HA H 8.669 7.342 -4.702 1.00 . A A . 330 ILE HA 1 1
3 6015 1 1 60 ILE HB H 9.957 4.690 -4.068 1.00 . A A . 330 ILE HB 1 1
3 6016 1 1 60 ILE HD11 H 7.757 4.288 -1.620 1.00 . A A . 330 ILE HD11 1 1
3 6017 1 1 60 ILE HD12 H 8.665 3.156 -2.623 1.00 . A A . 330 ILE HD12 1 1
3 6018 1 1 60 ILE HD13 H 6.902 3.188 -2.698 1.00 . A A . 330 ILE HD13 1 1
3 6019 1 1 60 ILE HG12 H 7.131 5.590 -3.455 1.00 . A A . 330 ILE HG12 1 1
3 6020 1 1 60 ILE HG13 H 7.579 4.336 -4.605 1.00 . A A . 330 ILE HG13 1 1
3 6021 1 1 60 ILE HG21 H 8.883 6.814 -2.223 1.00 . A A . 330 ILE HG21 1 1
3 6022 1 1 60 ILE HG22 H 10.568 6.706 -2.722 1.00 . A A . 330 ILE HG22 1 1
3 6023 1 1 60 ILE HG23 H 9.841 5.399 -1.792 1.00 . A A . 330 ILE HG23 1 1
3 6024 1 1 60 ILE N N 8.572 5.910 -6.184 1.00 . A A . 330 ILE N 1 1
3 6025 1 1 60 ILE O O 11.302 6.298 -6.204 1.00 . A A . 330 ILE O 1 1
3 6026 1 1 61 LYS C C 13.509 7.417 -4.223 1.00 . A A . 331 LYS C 1 1
3 6027 1 1 61 LYS CA C 12.493 8.387 -4.817 1.00 . A A . 331 LYS CA 1 1
3 6028 1 1 61 LYS CB C 12.658 9.762 -4.166 1.00 . A A . 331 LYS CB 1 1
3 6029 1 1 61 LYS CD C 11.940 11.041 -6.208 1.00 . A A . 331 LYS CD 1 1
3 6030 1 1 61 LYS CE C 11.407 12.392 -6.653 1.00 . A A . 331 LYS CE 1 1
3 6031 1 1 61 LYS CG C 11.723 10.826 -4.719 1.00 . A A . 331 LYS CG 1 1
3 6032 1 1 61 LYS H H 10.569 8.318 -3.952 1.00 . A A . 331 LYS H 1 1
3 6033 1 1 61 LYS HA H 12.669 8.475 -5.879 1.00 . A A . 331 LYS HA 1 1
3 6034 1 1 61 LYS HB2 H 12.473 9.669 -3.107 1.00 . A A . 331 LYS HB2 1 1
3 6035 1 1 61 LYS HB3 H 13.674 10.097 -4.316 1.00 . A A . 331 LYS HB3 1 1
3 6036 1 1 61 LYS HD2 H 12.998 10.993 -6.418 1.00 . A A . 331 LYS HD2 1 1
3 6037 1 1 61 LYS HD3 H 11.427 10.263 -6.752 1.00 . A A . 331 LYS HD3 1 1
3 6038 1 1 61 LYS HE2 H 10.338 12.405 -6.517 1.00 . A A . 331 LYS HE2 1 1
3 6039 1 1 61 LYS HE3 H 11.856 13.161 -6.040 1.00 . A A . 331 LYS HE3 1 1
3 6040 1 1 61 LYS HG2 H 10.703 10.514 -4.556 1.00 . A A . 331 LYS HG2 1 1
3 6041 1 1 61 LYS HG3 H 11.906 11.757 -4.201 1.00 . A A . 331 LYS HG3 1 1
3 6042 1 1 61 LYS HZ1 H 11.418 13.634 -8.326 1.00 . A A . 331 LYS HZ1 1 1
3 6043 1 1 61 LYS HZ2 H 11.214 11.999 -8.691 1.00 . A A . 331 LYS HZ2 1 1
3 6044 1 1 61 LYS HZ3 H 12.738 12.581 -8.250 1.00 . A A . 331 LYS HZ3 1 1
3 6045 1 1 61 LYS N N 11.139 7.894 -4.625 1.00 . A A . 331 LYS N 1 1
3 6046 1 1 61 LYS NZ N 11.716 12.670 -8.080 1.00 . A A . 331 LYS NZ 1 1
3 6047 1 1 61 LYS O O 13.352 6.957 -3.090 1.00 . A A . 331 LYS O 1 1
3 6048 1 1 62 LYS C C 16.490 6.912 -3.523 1.00 . A A . 332 LYS C 1 1
3 6049 1 1 62 LYS CA C 15.589 6.200 -4.533 1.00 . A A . 332 LYS CA 1 1
3 6050 1 1 62 LYS CB C 16.416 5.696 -5.719 1.00 . A A . 332 LYS CB 1 1
3 6051 1 1 62 LYS CD C 18.351 6.232 -7.249 1.00 . A A . 332 LYS CD 1 1
3 6052 1 1 62 LYS CE C 19.636 6.163 -6.431 1.00 . A A . 332 LYS CE 1 1
3 6053 1 1 62 LYS CG C 17.188 6.793 -6.442 1.00 . A A . 332 LYS CG 1 1
3 6054 1 1 62 LYS H H 14.601 7.483 -5.890 1.00 . A A . 332 LYS H 1 1
3 6055 1 1 62 LYS HA H 15.114 5.362 -4.048 1.00 . A A . 332 LYS HA 1 1
3 6056 1 1 62 LYS HB2 H 17.126 4.962 -5.362 1.00 . A A . 332 LYS HB2 1 1
3 6057 1 1 62 LYS HB3 H 15.753 5.226 -6.429 1.00 . A A . 332 LYS HB3 1 1
3 6058 1 1 62 LYS HD2 H 18.096 5.237 -7.582 1.00 . A A . 332 LYS HD2 1 1
3 6059 1 1 62 LYS HD3 H 18.516 6.867 -8.107 1.00 . A A . 332 LYS HD3 1 1
3 6060 1 1 62 LYS HE2 H 20.469 6.388 -7.080 1.00 . A A . 332 LYS HE2 1 1
3 6061 1 1 62 LYS HE3 H 19.589 6.902 -5.644 1.00 . A A . 332 LYS HE3 1 1
3 6062 1 1 62 LYS HG2 H 16.517 7.307 -7.113 1.00 . A A . 332 LYS HG2 1 1
3 6063 1 1 62 LYS HG3 H 17.571 7.490 -5.712 1.00 . A A . 332 LYS HG3 1 1
3 6064 1 1 62 LYS HZ1 H 19.819 4.086 -6.557 1.00 . A A . 332 LYS HZ1 1 1
3 6065 1 1 62 LYS HZ2 H 19.110 4.613 -5.116 1.00 . A A . 332 LYS HZ2 1 1
3 6066 1 1 62 LYS HZ3 H 20.779 4.784 -5.355 1.00 . A A . 332 LYS HZ3 1 1
3 6067 1 1 62 LYS N N 14.542 7.103 -4.991 1.00 . A A . 332 LYS N 1 1
3 6068 1 1 62 LYS NZ N 19.853 4.821 -5.825 1.00 . A A . 332 LYS NZ 1 1
3 6069 1 1 62 LYS O O 16.424 8.139 -3.388 1.00 . A A . 332 LYS O 1 1
3 6070 1 1 63 ASN C C 17.481 7.535 -0.810 1.00 . A A . 333 ASN C 1 1
3 6071 1 1 63 ASN CA C 18.252 6.695 -1.830 1.00 . A A . 333 ASN CA 1 1
3 6072 1 1 63 ASN CB C 19.334 7.538 -2.521 1.00 . A A . 333 ASN CB 1 1
3 6073 1 1 63 ASN CG C 20.572 7.756 -1.668 1.00 . A A . 333 ASN CG 1 1
3 6074 1 1 63 ASN H H 17.357 5.172 -3.011 1.00 . A A . 333 ASN H 1 1
3 6075 1 1 63 ASN HA H 18.724 5.868 -1.318 1.00 . A A . 333 ASN HA 1 1
3 6076 1 1 63 ASN HB2 H 19.636 7.041 -3.429 1.00 . A A . 333 ASN HB2 1 1
3 6077 1 1 63 ASN HB3 H 18.917 8.501 -2.772 1.00 . A A . 333 ASN HB3 1 1
3 6078 1 1 63 ASN HD21 H 19.819 9.452 -0.955 1.00 . A A . 333 ASN HD21 1 1
3 6079 1 1 63 ASN HD22 H 21.390 9.022 -0.370 1.00 . A A . 333 ASN HD22 1 1
3 6080 1 1 63 ASN N N 17.336 6.144 -2.832 1.00 . A A . 333 ASN N 1 1
3 6081 1 1 63 ASN ND2 N 20.596 8.851 -0.922 1.00 . A A . 333 ASN ND2 1 1
3 6082 1 1 63 ASN O O 17.821 8.690 -0.549 1.00 . A A . 333 ASN O 1 1
3 6083 1 1 63 ASN OD1 O 21.502 6.946 -1.682 1.00 . A A . 333 ASN OD1 1 1
3 6084 1 1 64 THR C C 15.074 6.695 1.792 1.00 . A A . 334 THR C 1 1
3 6085 1 1 64 THR CA C 15.601 7.653 0.721 1.00 . A A . 334 THR CA 1 1
3 6086 1 1 64 THR CB C 14.417 8.348 0.007 1.00 . A A . 334 THR CB 1 1
3 6087 1 1 64 THR CG2 C 13.524 9.078 0.993 1.00 . A A . 334 THR CG2 1 1
3 6088 1 1 64 THR H H 16.213 6.025 -0.480 1.00 . A A . 334 THR H 1 1
3 6089 1 1 64 THR HA H 16.206 8.413 1.195 1.00 . A A . 334 THR HA 1 1
3 6090 1 1 64 THR HB H 13.829 7.595 -0.499 1.00 . A A . 334 THR HB 1 1
3 6091 1 1 64 THR HG1 H 15.455 8.817 -1.610 1.00 . A A . 334 THR HG1 1 1
3 6092 1 1 64 THR HG21 H 13.088 8.366 1.679 1.00 . A A . 334 THR HG21 1 1
3 6093 1 1 64 THR HG22 H 12.740 9.592 0.457 1.00 . A A . 334 THR HG22 1 1
3 6094 1 1 64 THR HG23 H 14.111 9.795 1.547 1.00 . A A . 334 THR HG23 1 1
3 6095 1 1 64 THR N N 16.432 6.953 -0.246 1.00 . A A . 334 THR N 1 1
3 6096 1 1 64 THR O O 14.571 5.618 1.473 1.00 . A A . 334 THR O 1 1
3 6097 1 1 64 THR OG1 O 14.912 9.284 -0.962 1.00 . A A . 334 THR OG1 1 1
3 6098 1 1 65 LEU C C 13.233 6.378 4.340 1.00 . A A . 335 LEU C 1 1
3 6099 1 1 65 LEU CA C 14.744 6.272 4.177 1.00 . A A . 335 LEU CA 1 1
3 6100 1 1 65 LEU CB C 15.411 6.710 5.487 1.00 . A A . 335 LEU CB 1 1
3 6101 1 1 65 LEU CD1 C 17.776 7.413 5.020 1.00 . A A . 335 LEU CD1 1 1
3 6102 1 1 65 LEU CD2 C 17.234 6.181 7.120 1.00 . A A . 335 LEU CD2 1 1
3 6103 1 1 65 LEU CG C 16.891 6.349 5.647 1.00 . A A . 335 LEU CG 1 1
3 6104 1 1 65 LEU H H 15.634 7.954 3.243 1.00 . A A . 335 LEU H 1 1
3 6105 1 1 65 LEU HA H 15.003 5.244 3.973 1.00 . A A . 335 LEU HA 1 1
3 6106 1 1 65 LEU HB2 H 15.317 7.782 5.566 1.00 . A A . 335 LEU HB2 1 1
3 6107 1 1 65 LEU HB3 H 14.867 6.261 6.306 1.00 . A A . 335 LEU HB3 1 1
3 6108 1 1 65 LEU HD11 H 17.592 8.363 5.501 1.00 . A A . 335 LEU HD11 1 1
3 6109 1 1 65 LEU HD12 H 17.553 7.494 3.966 1.00 . A A . 335 LEU HD12 1 1
3 6110 1 1 65 LEU HD13 H 18.814 7.140 5.148 1.00 . A A . 335 LEU HD13 1 1
3 6111 1 1 65 LEU HD21 H 16.646 5.378 7.540 1.00 . A A . 335 LEU HD21 1 1
3 6112 1 1 65 LEU HD22 H 17.017 7.099 7.647 1.00 . A A . 335 LEU HD22 1 1
3 6113 1 1 65 LEU HD23 H 18.283 5.948 7.221 1.00 . A A . 335 LEU HD23 1 1
3 6114 1 1 65 LEU HG H 17.085 5.411 5.147 1.00 . A A . 335 LEU HG 1 1
3 6115 1 1 65 LEU N N 15.207 7.090 3.058 1.00 . A A . 335 LEU N 1 1
3 6116 1 1 65 LEU O O 12.573 5.442 4.797 1.00 . A A . 335 LEU O 1 1
3 6117 1 1 66 ASN C C 10.599 7.856 2.732 1.00 . A A . 336 ASN C 1 1
3 6118 1 1 66 ASN CA C 11.268 7.793 4.096 1.00 . A A . 336 ASN CA 1 1
3 6119 1 1 66 ASN CB C 11.036 9.118 4.830 1.00 . A A . 336 ASN CB 1 1
3 6120 1 1 66 ASN CG C 11.580 9.121 6.245 1.00 . A A . 336 ASN CG 1 1
3 6121 1 1 66 ASN H H 13.275 8.225 3.593 1.00 . A A . 336 ASN H 1 1
3 6122 1 1 66 ASN HA H 10.830 6.990 4.669 1.00 . A A . 336 ASN HA 1 1
3 6123 1 1 66 ASN HB2 H 11.517 9.913 4.282 1.00 . A A . 336 ASN HB2 1 1
3 6124 1 1 66 ASN HB3 H 9.974 9.313 4.876 1.00 . A A . 336 ASN HB3 1 1
3 6125 1 1 66 ASN HD21 H 9.749 8.878 6.974 1.00 . A A . 336 ASN HD21 1 1
3 6126 1 1 66 ASN HD22 H 11.022 8.983 8.141 1.00 . A A . 336 ASN HD22 1 1
3 6127 1 1 66 ASN N N 12.696 7.531 3.970 1.00 . A A . 336 ASN N 1 1
3 6128 1 1 66 ASN ND2 N 10.698 8.977 7.217 1.00 . A A . 336 ASN ND2 1 1
3 6129 1 1 66 ASN O O 10.641 8.895 2.074 1.00 . A A . 336 ASN O 1 1
3 6130 1 1 66 ASN OD1 O 12.785 9.273 6.461 1.00 . A A . 336 ASN OD1 1 1
3 6131 1 1 67 PRO C C 8.119 7.646 0.915 1.00 . A A . 337 PRO C 1 1
3 6132 1 1 67 PRO CA C 9.308 6.684 0.981 1.00 . A A . 337 PRO CA 1 1
3 6133 1 1 67 PRO CB C 8.831 5.228 0.889 1.00 . A A . 337 PRO CB 1 1
3 6134 1 1 67 PRO CD C 9.991 5.439 2.954 1.00 . A A . 337 PRO CD 1 1
3 6135 1 1 67 PRO CG C 9.701 4.483 1.837 1.00 . A A . 337 PRO CG 1 1
3 6136 1 1 67 PRO HA H 9.981 6.896 0.163 1.00 . A A . 337 PRO HA 1 1
3 6137 1 1 67 PRO HB2 H 7.791 5.166 1.172 1.00 . A A . 337 PRO HB2 1 1
3 6138 1 1 67 PRO HB3 H 8.955 4.870 -0.121 1.00 . A A . 337 PRO HB3 1 1
3 6139 1 1 67 PRO HD2 H 9.209 5.400 3.700 1.00 . A A . 337 PRO HD2 1 1
3 6140 1 1 67 PRO HD3 H 10.951 5.225 3.397 1.00 . A A . 337 PRO HD3 1 1
3 6141 1 1 67 PRO HG2 H 9.181 3.611 2.210 1.00 . A A . 337 PRO HG2 1 1
3 6142 1 1 67 PRO HG3 H 10.617 4.191 1.345 1.00 . A A . 337 PRO HG3 1 1
3 6143 1 1 67 PRO N N 10.005 6.741 2.273 1.00 . A A . 337 PRO N 1 1
3 6144 1 1 67 PRO O O 6.974 7.263 1.159 1.00 . A A . 337 PRO O 1 1
3 6145 1 1 68 TYR C C 7.285 10.374 -0.965 1.00 . A A . 338 TYR C 1 1
3 6146 1 1 68 TYR CA C 7.408 9.937 0.488 1.00 . A A . 338 TYR CA 1 1
3 6147 1 1 68 TYR CB C 7.799 11.120 1.387 1.00 . A A . 338 TYR CB 1 1
3 6148 1 1 68 TYR CD1 C 5.776 12.645 1.398 1.00 . A A . 338 TYR CD1 1 1
3 6149 1 1 68 TYR CD2 C 7.785 13.446 0.394 1.00 . A A . 338 TYR CD2 1 1
3 6150 1 1 68 TYR CE1 C 5.145 13.835 1.093 1.00 . A A . 338 TYR CE1 1 1
3 6151 1 1 68 TYR CE2 C 7.159 14.639 0.088 1.00 . A A . 338 TYR CE2 1 1
3 6152 1 1 68 TYR CG C 7.105 12.427 1.053 1.00 . A A . 338 TYR CG 1 1
3 6153 1 1 68 TYR CZ C 5.840 14.827 0.440 1.00 . A A . 338 TYR CZ 1 1
3 6154 1 1 68 TYR H H 9.354 9.130 0.436 1.00 . A A . 338 TYR H 1 1
3 6155 1 1 68 TYR HA H 6.463 9.533 0.817 1.00 . A A . 338 TYR HA 1 1
3 6156 1 1 68 TYR HB2 H 7.558 10.874 2.411 1.00 . A A . 338 TYR HB2 1 1
3 6157 1 1 68 TYR HB3 H 8.865 11.283 1.308 1.00 . A A . 338 TYR HB3 1 1
3 6158 1 1 68 TYR HD1 H 5.234 11.865 1.911 1.00 . A A . 338 TYR HD1 1 1
3 6159 1 1 68 TYR HD2 H 8.819 13.296 0.118 1.00 . A A . 338 TYR HD2 1 1
3 6160 1 1 68 TYR HE1 H 4.111 13.983 1.368 1.00 . A A . 338 TYR HE1 1 1
3 6161 1 1 68 TYR HE2 H 7.704 15.416 -0.426 1.00 . A A . 338 TYR HE2 1 1
3 6162 1 1 68 TYR HH H 4.735 16.325 0.919 1.00 . A A . 338 TYR HH 1 1
3 6163 1 1 68 TYR N N 8.414 8.895 0.597 1.00 . A A . 338 TYR N 1 1
3 6164 1 1 68 TYR O O 8.291 10.602 -1.635 1.00 . A A . 338 TYR O 1 1
3 6165 1 1 68 TYR OH O 5.213 16.017 0.141 1.00 . A A . 338 TYR OH 1 1
3 6166 1 1 69 TYR C C 4.442 11.461 -3.016 1.00 . A A . 339 TYR C 1 1
3 6167 1 1 69 TYR CA C 5.835 10.881 -2.829 1.00 . A A . 339 TYR CA 1 1
3 6168 1 1 69 TYR CB C 6.027 9.694 -3.773 1.00 . A A . 339 TYR CB 1 1
3 6169 1 1 69 TYR CD1 C 7.392 10.756 -5.608 1.00 . A A . 339 TYR CD1 1 1
3 6170 1 1 69 TYR CD2 C 5.275 9.827 -6.180 1.00 . A A . 339 TYR CD2 1 1
3 6171 1 1 69 TYR CE1 C 7.590 11.124 -6.924 1.00 . A A . 339 TYR CE1 1 1
3 6172 1 1 69 TYR CE2 C 5.467 10.194 -7.499 1.00 . A A . 339 TYR CE2 1 1
3 6173 1 1 69 TYR CG C 6.232 10.102 -5.213 1.00 . A A . 339 TYR CG 1 1
3 6174 1 1 69 TYR CZ C 6.626 10.842 -7.865 1.00 . A A . 339 TYR CZ 1 1
3 6175 1 1 69 TYR H H 5.294 10.278 -0.872 1.00 . A A . 339 TYR H 1 1
3 6176 1 1 69 TYR HA H 6.563 11.640 -3.071 1.00 . A A . 339 TYR HA 1 1
3 6177 1 1 69 TYR HB2 H 6.893 9.130 -3.463 1.00 . A A . 339 TYR HB2 1 1
3 6178 1 1 69 TYR HB3 H 5.153 9.061 -3.726 1.00 . A A . 339 TYR HB3 1 1
3 6179 1 1 69 TYR HD1 H 8.146 10.978 -4.868 1.00 . A A . 339 TYR HD1 1 1
3 6180 1 1 69 TYR HD2 H 4.369 9.318 -5.890 1.00 . A A . 339 TYR HD2 1 1
3 6181 1 1 69 TYR HE1 H 8.499 11.630 -7.209 1.00 . A A . 339 TYR HE1 1 1
3 6182 1 1 69 TYR HE2 H 4.710 9.974 -8.236 1.00 . A A . 339 TYR HE2 1 1
3 6183 1 1 69 TYR HH H 5.981 11.161 -9.652 1.00 . A A . 339 TYR HH 1 1
3 6184 1 1 69 TYR N N 6.060 10.475 -1.452 1.00 . A A . 339 TYR N 1 1
3 6185 1 1 69 TYR O O 4.261 12.401 -3.792 1.00 . A A . 339 TYR O 1 1
3 6186 1 1 69 TYR OH O 6.825 11.200 -9.181 1.00 . A A . 339 TYR OH 1 1
3 6187 1 1 70 ASN C C 1.469 11.003 -3.745 1.00 . A A . 340 ASN C 1 1
3 6188 1 1 70 ASN CA C 2.073 11.336 -2.381 1.00 . A A . 340 ASN CA 1 1
3 6189 1 1 70 ASN CB C 1.938 12.840 -2.083 1.00 . A A . 340 ASN CB 1 1
3 6190 1 1 70 ASN CG C 0.497 13.328 -2.138 1.00 . A A . 340 ASN CG 1 1
3 6191 1 1 70 ASN H H 3.690 10.146 -1.712 1.00 . A A . 340 ASN H 1 1
3 6192 1 1 70 ASN HA H 1.524 10.786 -1.629 1.00 . A A . 340 ASN HA 1 1
3 6193 1 1 70 ASN HB2 H 2.325 13.039 -1.096 1.00 . A A . 340 ASN HB2 1 1
3 6194 1 1 70 ASN HB3 H 2.515 13.394 -2.808 1.00 . A A . 340 ASN HB3 1 1
3 6195 1 1 70 ASN HD21 H 1.095 15.101 -2.808 1.00 . A A . 340 ASN HD21 1 1
3 6196 1 1 70 ASN HD22 H -0.613 14.912 -2.608 1.00 . A A . 340 ASN HD22 1 1
3 6197 1 1 70 ASN N N 3.469 10.894 -2.304 1.00 . A A . 340 ASN N 1 1
3 6198 1 1 70 ASN ND2 N 0.309 14.572 -2.559 1.00 . A A . 340 ASN ND2 1 1
3 6199 1 1 70 ASN O O 1.350 11.861 -4.619 1.00 . A A . 340 ASN O 1 1
3 6200 1 1 70 ASN OD1 O -0.437 12.598 -1.808 1.00 . A A . 340 ASN OD1 1 1
3 6201 1 1 71 GLU C C -0.854 8.656 -4.844 1.00 . A A . 341 GLU C 1 1
3 6202 1 1 71 GLU CA C 0.496 9.282 -5.163 1.00 . A A . 341 GLU CA 1 1
3 6203 1 1 71 GLU CB C 1.392 8.293 -5.916 1.00 . A A . 341 GLU CB 1 1
3 6204 1 1 71 GLU CD C 2.665 7.836 -8.069 1.00 . A A . 341 GLU CD 1 1
3 6205 1 1 71 GLU CG C 1.904 8.853 -7.237 1.00 . A A . 341 GLU CG 1 1
3 6206 1 1 71 GLU H H 1.261 9.094 -3.200 1.00 . A A . 341 GLU H 1 1
3 6207 1 1 71 GLU HA H 0.332 10.151 -5.784 1.00 . A A . 341 GLU HA 1 1
3 6208 1 1 71 GLU HB2 H 2.241 8.044 -5.297 1.00 . A A . 341 GLU HB2 1 1
3 6209 1 1 71 GLU HB3 H 0.829 7.395 -6.123 1.00 . A A . 341 GLU HB3 1 1
3 6210 1 1 71 GLU HG2 H 1.059 9.199 -7.814 1.00 . A A . 341 GLU HG2 1 1
3 6211 1 1 71 GLU HG3 H 2.558 9.687 -7.029 1.00 . A A . 341 GLU HG3 1 1
3 6212 1 1 71 GLU N N 1.114 9.738 -3.924 1.00 . A A . 341 GLU N 1 1
3 6213 1 1 71 GLU O O -1.087 8.217 -3.716 1.00 . A A . 341 GLU O 1 1
3 6214 1 1 71 GLU OE1 O 3.699 7.327 -7.598 1.00 . A A . 341 GLU OE1 1 1
3 6215 1 1 71 GLU OE2 O 2.238 7.558 -9.211 1.00 . A A . 341 GLU OE2 1 1
3 6216 1 1 72 SER C C -3.352 6.819 -6.428 1.00 . A A . 342 SER C 1 1
3 6217 1 1 72 SER CA C -3.077 8.077 -5.610 1.00 . A A . 342 SER CA 1 1
3 6218 1 1 72 SER CB C -4.107 9.150 -5.958 1.00 . A A . 342 SER CB 1 1
3 6219 1 1 72 SER H H -1.493 8.942 -6.715 1.00 . A A . 342 SER H 1 1
3 6220 1 1 72 SER HA H -3.172 7.837 -4.563 1.00 . A A . 342 SER HA 1 1
3 6221 1 1 72 SER HB2 H -4.430 9.021 -6.980 1.00 . A A . 342 SER HB2 1 1
3 6222 1 1 72 SER HB3 H -4.957 9.059 -5.297 1.00 . A A . 342 SER HB3 1 1
3 6223 1 1 72 SER HG H -2.736 10.387 -5.303 1.00 . A A . 342 SER HG 1 1
3 6224 1 1 72 SER N N -1.741 8.613 -5.825 1.00 . A A . 342 SER N 1 1
3 6225 1 1 72 SER O O -2.990 6.729 -7.602 1.00 . A A . 342 SER O 1 1
3 6226 1 1 72 SER OG O -3.551 10.446 -5.811 1.00 . A A . 342 SER OG 1 1
3 6227 1 1 73 PHE C C -5.875 4.571 -6.599 1.00 . A A . 343 PHE C 1 1
3 6228 1 1 73 PHE CA C -4.361 4.606 -6.435 1.00 . A A . 343 PHE CA 1 1
3 6229 1 1 73 PHE CB C -3.884 3.401 -5.623 1.00 . A A . 343 PHE CB 1 1
3 6230 1 1 73 PHE CD1 C -1.778 2.765 -6.807 1.00 . A A . 343 PHE CD1 1 1
3 6231 1 1 73 PHE CD2 C -1.621 3.486 -4.545 1.00 . A A . 343 PHE CD2 1 1
3 6232 1 1 73 PHE CE1 C -0.411 2.585 -6.849 1.00 . A A . 343 PHE CE1 1 1
3 6233 1 1 73 PHE CE2 C -0.252 3.308 -4.580 1.00 . A A . 343 PHE CE2 1 1
3 6234 1 1 73 PHE CG C -2.398 3.213 -5.657 1.00 . A A . 343 PHE CG 1 1
3 6235 1 1 73 PHE CZ C 0.354 2.859 -5.735 1.00 . A A . 343 PHE CZ 1 1
3 6236 1 1 73 PHE H H -4.186 5.965 -4.830 1.00 . A A . 343 PHE H 1 1
3 6237 1 1 73 PHE HA H -3.902 4.586 -7.413 1.00 . A A . 343 PHE HA 1 1
3 6238 1 1 73 PHE HB2 H -4.177 3.526 -4.593 1.00 . A A . 343 PHE HB2 1 1
3 6239 1 1 73 PHE HB3 H -4.342 2.506 -6.017 1.00 . A A . 343 PHE HB3 1 1
3 6240 1 1 73 PHE HD1 H -2.375 2.551 -7.680 1.00 . A A . 343 PHE HD1 1 1
3 6241 1 1 73 PHE HD2 H -2.093 3.837 -3.640 1.00 . A A . 343 PHE HD2 1 1
3 6242 1 1 73 PHE HE1 H 0.061 2.231 -7.756 1.00 . A A . 343 PHE HE1 1 1
3 6243 1 1 73 PHE HE2 H 0.345 3.524 -3.706 1.00 . A A . 343 PHE HE2 1 1
3 6244 1 1 73 PHE HZ H 1.425 2.720 -5.764 1.00 . A A . 343 PHE HZ 1 1
3 6245 1 1 73 PHE N N -3.982 5.848 -5.784 1.00 . A A . 343 PHE N 1 1
3 6246 1 1 73 PHE O O -6.614 4.432 -5.622 1.00 . A A . 343 PHE O 1 1
3 6247 1 1 74 SER C C -8.315 3.341 -8.370 1.00 . A A . 344 SER C 1 1
3 6248 1 1 74 SER CA C -7.752 4.742 -8.129 1.00 . A A . 344 SER CA 1 1
3 6249 1 1 74 SER CB C -7.999 5.615 -9.360 1.00 . A A . 344 SER CB 1 1
3 6250 1 1 74 SER H H -5.690 4.856 -8.562 1.00 . A A . 344 SER H 1 1
3 6251 1 1 74 SER HA H -8.260 5.182 -7.285 1.00 . A A . 344 SER HA 1 1
3 6252 1 1 74 SER HB2 H -7.958 5.003 -10.248 1.00 . A A . 344 SER HB2 1 1
3 6253 1 1 74 SER HB3 H -8.973 6.077 -9.283 1.00 . A A . 344 SER HB3 1 1
3 6254 1 1 74 SER HG H -7.425 7.439 -9.807 1.00 . A A . 344 SER HG 1 1
3 6255 1 1 74 SER N N -6.328 4.726 -7.831 1.00 . A A . 344 SER N 1 1
3 6256 1 1 74 SER O O -7.635 2.462 -8.912 1.00 . A A . 344 SER O 1 1
3 6257 1 1 74 SER OG O -7.015 6.635 -9.460 1.00 . A A . 344 SER OG 1 1
3 6258 1 1 75 PHE C C -11.763 2.194 -8.230 1.00 . A A . 345 PHE C 1 1
3 6259 1 1 75 PHE CA C -10.272 1.894 -8.124 1.00 . A A . 345 PHE CA 1 1
3 6260 1 1 75 PHE CB C -9.988 0.940 -6.957 1.00 . A A . 345 PHE CB 1 1
3 6261 1 1 75 PHE CD1 C -10.535 -1.035 -8.420 1.00 . A A . 345 PHE CD1 1 1
3 6262 1 1 75 PHE CD2 C -11.009 -1.179 -6.088 1.00 . A A . 345 PHE CD2 1 1
3 6263 1 1 75 PHE CE1 C -11.025 -2.313 -8.603 1.00 . A A . 345 PHE CE1 1 1
3 6264 1 1 75 PHE CE2 C -11.503 -2.458 -6.265 1.00 . A A . 345 PHE CE2 1 1
3 6265 1 1 75 PHE CG C -10.520 -0.453 -7.162 1.00 . A A . 345 PHE CG 1 1
3 6266 1 1 75 PHE CZ C -11.511 -3.025 -7.526 1.00 . A A . 345 PHE CZ 1 1
3 6267 1 1 75 PHE H H -10.020 3.891 -7.494 1.00 . A A . 345 PHE H 1 1
3 6268 1 1 75 PHE HA H -9.935 1.446 -9.048 1.00 . A A . 345 PHE HA 1 1
3 6269 1 1 75 PHE HB2 H -8.920 0.865 -6.814 1.00 . A A . 345 PHE HB2 1 1
3 6270 1 1 75 PHE HB3 H -10.436 1.337 -6.060 1.00 . A A . 345 PHE HB3 1 1
3 6271 1 1 75 PHE HD1 H -10.155 -0.483 -9.265 1.00 . A A . 345 PHE HD1 1 1
3 6272 1 1 75 PHE HD2 H -11.005 -0.735 -5.103 1.00 . A A . 345 PHE HD2 1 1
3 6273 1 1 75 PHE HE1 H -11.030 -2.752 -9.589 1.00 . A A . 345 PHE HE1 1 1
3 6274 1 1 75 PHE HE2 H -11.881 -3.016 -5.419 1.00 . A A . 345 PHE HE2 1 1
3 6275 1 1 75 PHE HZ H -11.895 -4.023 -7.667 1.00 . A A . 345 PHE HZ 1 1
3 6276 1 1 75 PHE N N -9.559 3.152 -7.948 1.00 . A A . 345 PHE N 1 1
3 6277 1 1 75 PHE O O -12.395 2.587 -7.253 1.00 . A A . 345 PHE O 1 1
3 6278 1 1 76 GLU C C -14.640 1.280 -9.076 1.00 . A A . 346 GLU C 1 1
3 6279 1 1 76 GLU CA C -13.712 2.327 -9.689 1.00 . A A . 346 GLU CA 1 1
3 6280 1 1 76 GLU CB C -13.968 2.408 -11.200 1.00 . A A . 346 GLU CB 1 1
3 6281 1 1 76 GLU CD C -12.178 4.098 -11.815 1.00 . A A . 346 GLU CD 1 1
3 6282 1 1 76 GLU CG C -12.726 2.702 -12.036 1.00 . A A . 346 GLU CG 1 1
3 6283 1 1 76 GLU H H -11.744 1.714 -10.161 1.00 . A A . 346 GLU H 1 1
3 6284 1 1 76 GLU HA H -13.935 3.286 -9.247 1.00 . A A . 346 GLU HA 1 1
3 6285 1 1 76 GLU HB2 H -14.379 1.467 -11.530 1.00 . A A . 346 GLU HB2 1 1
3 6286 1 1 76 GLU HB3 H -14.690 3.190 -11.386 1.00 . A A . 346 GLU HB3 1 1
3 6287 1 1 76 GLU HG2 H -11.957 1.988 -11.782 1.00 . A A . 346 GLU HG2 1 1
3 6288 1 1 76 GLU HG3 H -12.982 2.594 -13.079 1.00 . A A . 346 GLU HG3 1 1
3 6289 1 1 76 GLU N N -12.306 2.034 -9.427 1.00 . A A . 346 GLU N 1 1
3 6290 1 1 76 GLU O O -14.843 0.212 -9.653 1.00 . A A . 346 GLU O 1 1
3 6291 1 1 76 GLU OE1 O -12.773 5.064 -12.329 1.00 . A A . 346 GLU OE1 1 1
3 6292 1 1 76 GLU OE2 O -11.138 4.239 -11.139 1.00 . A A . 346 GLU OE2 1 1
3 6293 1 1 77 VAL C C -17.080 1.506 -6.336 1.00 . A A . 347 VAL C 1 1
3 6294 1 1 77 VAL CA C -16.128 0.705 -7.222 1.00 . A A . 347 VAL CA 1 1
3 6295 1 1 77 VAL CB C -15.397 -0.340 -6.339 1.00 . A A . 347 VAL CB 1 1
3 6296 1 1 77 VAL CG1 C -14.923 -1.524 -7.166 1.00 . A A . 347 VAL CG1 1 1
3 6297 1 1 77 VAL CG2 C -14.236 0.295 -5.591 1.00 . A A . 347 VAL CG2 1 1
3 6298 1 1 77 VAL H H -15.018 2.478 -7.523 1.00 . A A . 347 VAL H 1 1
3 6299 1 1 77 VAL HA H -16.707 0.176 -7.966 1.00 . A A . 347 VAL HA 1 1
3 6300 1 1 77 VAL HB H -16.102 -0.709 -5.608 1.00 . A A . 347 VAL HB 1 1
3 6301 1 1 77 VAL HG11 H -15.769 -1.985 -7.656 1.00 . A A . 347 VAL HG11 1 1
3 6302 1 1 77 VAL HG12 H -14.444 -2.246 -6.522 1.00 . A A . 347 VAL HG12 1 1
3 6303 1 1 77 VAL HG13 H -14.218 -1.183 -7.911 1.00 . A A . 347 VAL HG13 1 1
3 6304 1 1 77 VAL HG21 H -14.595 1.131 -5.009 1.00 . A A . 347 VAL HG21 1 1
3 6305 1 1 77 VAL HG22 H -13.496 0.639 -6.298 1.00 . A A . 347 VAL HG22 1 1
3 6306 1 1 77 VAL HG23 H -13.790 -0.437 -4.933 1.00 . A A . 347 VAL HG23 1 1
3 6307 1 1 77 VAL N N -15.208 1.601 -7.918 1.00 . A A . 347 VAL N 1 1
3 6308 1 1 77 VAL O O -16.681 2.499 -5.721 1.00 . A A . 347 VAL O 1 1
3 6309 1 1 78 PRO C C -19.074 1.576 -3.957 1.00 . A A . 348 PRO C 1 1
3 6310 1 1 78 PRO CA C -19.359 1.770 -5.442 1.00 . A A . 348 PRO CA 1 1
3 6311 1 1 78 PRO CB C -20.674 1.085 -5.827 1.00 . A A . 348 PRO CB 1 1
3 6312 1 1 78 PRO CD C -18.934 -0.031 -7.020 1.00 . A A . 348 PRO CD 1 1
3 6313 1 1 78 PRO CG C -20.264 -0.243 -6.356 1.00 . A A . 348 PRO CG 1 1
3 6314 1 1 78 PRO HA H -19.416 2.826 -5.664 1.00 . A A . 348 PRO HA 1 1
3 6315 1 1 78 PRO HB2 H -21.302 0.987 -4.954 1.00 . A A . 348 PRO HB2 1 1
3 6316 1 1 78 PRO HB3 H -21.181 1.669 -6.581 1.00 . A A . 348 PRO HB3 1 1
3 6317 1 1 78 PRO HD2 H -18.318 -0.913 -6.920 1.00 . A A . 348 PRO HD2 1 1
3 6318 1 1 78 PRO HD3 H -19.068 0.224 -8.060 1.00 . A A . 348 PRO HD3 1 1
3 6319 1 1 78 PRO HG2 H -20.169 -0.948 -5.544 1.00 . A A . 348 PRO HG2 1 1
3 6320 1 1 78 PRO HG3 H -20.991 -0.593 -7.074 1.00 . A A . 348 PRO HG3 1 1
3 6321 1 1 78 PRO N N -18.358 1.099 -6.273 1.00 . A A . 348 PRO N 1 1
3 6322 1 1 78 PRO O O -18.413 0.614 -3.561 1.00 . A A . 348 PRO O 1 1
3 6323 1 1 79 PHE C C -19.867 1.134 -1.072 1.00 . A A . 349 PHE C 1 1
3 6324 1 1 79 PHE CA C -19.385 2.446 -1.696 1.00 . A A . 349 PHE CA 1 1
3 6325 1 1 79 PHE CB C -20.076 3.639 -1.024 1.00 . A A . 349 PHE CB 1 1
3 6326 1 1 79 PHE CD1 C -22.569 3.389 -1.184 1.00 . A A . 349 PHE CD1 1 1
3 6327 1 1 79 PHE CD2 C -21.492 4.948 -2.628 1.00 . A A . 349 PHE CD2 1 1
3 6328 1 1 79 PHE CE1 C -23.792 3.720 -1.735 1.00 . A A . 349 PHE CE1 1 1
3 6329 1 1 79 PHE CE2 C -22.709 5.283 -3.183 1.00 . A A . 349 PHE CE2 1 1
3 6330 1 1 79 PHE CG C -21.407 3.997 -1.625 1.00 . A A . 349 PHE CG 1 1
3 6331 1 1 79 PHE CZ C -23.861 4.669 -2.735 1.00 . A A . 349 PHE CZ 1 1
3 6332 1 1 79 PHE H H -20.111 3.222 -3.527 1.00 . A A . 349 PHE H 1 1
3 6333 1 1 79 PHE HA H -18.324 2.530 -1.523 1.00 . A A . 349 PHE HA 1 1
3 6334 1 1 79 PHE HB2 H -20.238 3.412 0.018 1.00 . A A . 349 PHE HB2 1 1
3 6335 1 1 79 PHE HB3 H -19.435 4.506 -1.101 1.00 . A A . 349 PHE HB3 1 1
3 6336 1 1 79 PHE HD1 H -22.514 2.647 -0.405 1.00 . A A . 349 PHE HD1 1 1
3 6337 1 1 79 PHE HD2 H -20.592 5.430 -2.980 1.00 . A A . 349 PHE HD2 1 1
3 6338 1 1 79 PHE HE1 H -24.691 3.238 -1.382 1.00 . A A . 349 PHE HE1 1 1
3 6339 1 1 79 PHE HE2 H -22.762 6.023 -3.967 1.00 . A A . 349 PHE HE2 1 1
3 6340 1 1 79 PHE HZ H -24.817 4.932 -3.166 1.00 . A A . 349 PHE HZ 1 1
3 6341 1 1 79 PHE N N -19.591 2.486 -3.142 1.00 . A A . 349 PHE N 1 1
3 6342 1 1 79 PHE O O -19.351 0.704 -0.043 1.00 . A A . 349 PHE O 1 1
3 6343 1 1 80 GLU C C -20.521 -1.976 -1.615 1.00 . A A . 350 GLU C 1 1
3 6344 1 1 80 GLU CA C -21.372 -0.772 -1.197 1.00 . A A . 350 GLU CA 1 1
3 6345 1 1 80 GLU CB C -22.814 -0.960 -1.674 1.00 . A A . 350 GLU CB 1 1
3 6346 1 1 80 GLU CD C -24.425 -1.010 -3.617 1.00 . A A . 350 GLU CD 1 1
3 6347 1 1 80 GLU CG C -22.987 -0.826 -3.180 1.00 . A A . 350 GLU CG 1 1
3 6348 1 1 80 GLU H H -21.188 0.856 -2.540 1.00 . A A . 350 GLU H 1 1
3 6349 1 1 80 GLU HA H -21.369 -0.711 -0.119 1.00 . A A . 350 GLU HA 1 1
3 6350 1 1 80 GLU HB2 H -23.151 -1.942 -1.381 1.00 . A A . 350 GLU HB2 1 1
3 6351 1 1 80 GLU HB3 H -23.439 -0.219 -1.195 1.00 . A A . 350 GLU HB3 1 1
3 6352 1 1 80 GLU HG2 H -22.659 0.158 -3.482 1.00 . A A . 350 GLU HG2 1 1
3 6353 1 1 80 GLU HG3 H -22.378 -1.574 -3.665 1.00 . A A . 350 GLU HG3 1 1
3 6354 1 1 80 GLU N N -20.831 0.484 -1.710 1.00 . A A . 350 GLU N 1 1
3 6355 1 1 80 GLU O O -20.820 -3.112 -1.250 1.00 . A A . 350 GLU O 1 1
3 6356 1 1 80 GLU OE1 O -24.888 -2.169 -3.676 1.00 . A A . 350 GLU OE1 1 1
3 6357 1 1 80 GLU OE2 O -25.102 -0.001 -3.896 1.00 . A A . 350 GLU OE2 1 1
3 6358 1 1 81 GLN C C -17.226 -2.723 -2.154 1.00 . A A . 351 GLN C 1 1
3 6359 1 1 81 GLN CA C -18.594 -2.814 -2.833 1.00 . A A . 351 GLN CA 1 1
3 6360 1 1 81 GLN CB C -18.442 -2.762 -4.357 1.00 . A A . 351 GLN CB 1 1
3 6361 1 1 81 GLN CD C -17.804 -3.999 -6.476 1.00 . A A . 351 GLN CD 1 1
3 6362 1 1 81 GLN CG C -17.774 -3.991 -4.958 1.00 . A A . 351 GLN CG 1 1
3 6363 1 1 81 GLN H H -19.273 -0.811 -2.659 1.00 . A A . 351 GLN H 1 1
3 6364 1 1 81 GLN HA H -19.055 -3.751 -2.557 1.00 . A A . 351 GLN HA 1 1
3 6365 1 1 81 GLN HB2 H -19.422 -2.663 -4.798 1.00 . A A . 351 GLN HB2 1 1
3 6366 1 1 81 GLN HB3 H -17.852 -1.896 -4.616 1.00 . A A . 351 GLN HB3 1 1
3 6367 1 1 81 GLN HE21 H -17.677 -5.981 -6.497 1.00 . A A . 351 GLN HE21 1 1
3 6368 1 1 81 GLN HE22 H -17.752 -5.214 -8.043 1.00 . A A . 351 GLN HE22 1 1
3 6369 1 1 81 GLN HG2 H -16.743 -4.017 -4.633 1.00 . A A . 351 GLN HG2 1 1
3 6370 1 1 81 GLN HG3 H -18.282 -4.872 -4.598 1.00 . A A . 351 GLN HG3 1 1
3 6371 1 1 81 GLN N N -19.466 -1.734 -2.381 1.00 . A A . 351 GLN N 1 1
3 6372 1 1 81 GLN NE2 N -17.741 -5.183 -7.064 1.00 . A A . 351 GLN NE2 1 1
3 6373 1 1 81 GLN O O -16.382 -3.602 -2.304 1.00 . A A . 351 GLN O 1 1
3 6374 1 1 81 GLN OE1 O -17.879 -2.954 -7.115 1.00 . A A . 351 GLN OE1 1 1
3 6375 1 1 82 ILE C C -15.632 -2.364 0.540 1.00 . A A . 352 ILE C 1 1
3 6376 1 1 82 ILE CA C -15.752 -1.464 -0.691 1.00 . A A . 352 ILE CA 1 1
3 6377 1 1 82 ILE CB C -15.582 0.004 -0.254 1.00 . A A . 352 ILE CB 1 1
3 6378 1 1 82 ILE CD1 C -16.077 2.407 -0.930 1.00 . A A . 352 ILE CD1 1 1
3 6379 1 1 82 ILE CG1 C -16.066 0.953 -1.350 1.00 . A A . 352 ILE CG1 1 1
3 6380 1 1 82 ILE CG2 C -14.127 0.289 0.078 1.00 . A A . 352 ILE CG2 1 1
3 6381 1 1 82 ILE H H -17.738 -1.005 -1.276 1.00 . A A . 352 ILE H 1 1
3 6382 1 1 82 ILE HA H -14.957 -1.705 -1.381 1.00 . A A . 352 ILE HA 1 1
3 6383 1 1 82 ILE HB H -16.168 0.163 0.638 1.00 . A A . 352 ILE HB 1 1
3 6384 1 1 82 ILE HD11 H -16.825 2.556 -0.167 1.00 . A A . 352 ILE HD11 1 1
3 6385 1 1 82 ILE HD12 H -16.304 3.028 -1.786 1.00 . A A . 352 ILE HD12 1 1
3 6386 1 1 82 ILE HD13 H -15.106 2.676 -0.539 1.00 . A A . 352 ILE HD13 1 1
3 6387 1 1 82 ILE HG12 H -15.419 0.862 -2.209 1.00 . A A . 352 ILE HG12 1 1
3 6388 1 1 82 ILE HG13 H -17.072 0.681 -1.633 1.00 . A A . 352 ILE HG13 1 1
3 6389 1 1 82 ILE HG21 H -14.008 1.340 0.296 1.00 . A A . 352 ILE HG21 1 1
3 6390 1 1 82 ILE HG22 H -13.507 0.023 -0.767 1.00 . A A . 352 ILE HG22 1 1
3 6391 1 1 82 ILE HG23 H -13.833 -0.293 0.940 1.00 . A A . 352 ILE HG23 1 1
3 6392 1 1 82 ILE N N -17.022 -1.667 -1.381 1.00 . A A . 352 ILE N 1 1
3 6393 1 1 82 ILE O O -14.541 -2.567 1.077 1.00 . A A . 352 ILE O 1 1
3 6394 1 1 83 GLN C C -16.491 -5.242 1.801 1.00 . A A . 353 GLN C 1 1
3 6395 1 1 83 GLN CA C -16.772 -3.780 2.150 1.00 . A A . 353 GLN CA 1 1
3 6396 1 1 83 GLN CB C -18.116 -3.658 2.884 1.00 . A A . 353 GLN CB 1 1
3 6397 1 1 83 GLN CD C -19.836 -5.073 1.651 1.00 . A A . 353 GLN CD 1 1
3 6398 1 1 83 GLN CG C -19.343 -3.671 1.972 1.00 . A A . 353 GLN CG 1 1
3 6399 1 1 83 GLN H H -17.583 -2.751 0.489 1.00 . A A . 353 GLN H 1 1
3 6400 1 1 83 GLN HA H -15.988 -3.436 2.811 1.00 . A A . 353 GLN HA 1 1
3 6401 1 1 83 GLN HB2 H -18.206 -4.480 3.577 1.00 . A A . 353 GLN HB2 1 1
3 6402 1 1 83 GLN HB3 H -18.120 -2.732 3.441 1.00 . A A . 353 GLN HB3 1 1
3 6403 1 1 83 GLN HE21 H -20.515 -4.461 -0.120 1.00 . A A . 353 GLN HE21 1 1
3 6404 1 1 83 GLN HE22 H -20.744 -6.140 0.245 1.00 . A A . 353 GLN HE22 1 1
3 6405 1 1 83 GLN HG2 H -20.142 -3.134 2.461 1.00 . A A . 353 GLN HG2 1 1
3 6406 1 1 83 GLN HG3 H -19.094 -3.174 1.047 1.00 . A A . 353 GLN HG3 1 1
3 6407 1 1 83 GLN N N -16.753 -2.921 0.972 1.00 . A A . 353 GLN N 1 1
3 6408 1 1 83 GLN NE2 N -20.423 -5.241 0.475 1.00 . A A . 353 GLN NE2 1 1
3 6409 1 1 83 GLN O O -16.708 -6.131 2.617 1.00 . A A . 353 GLN O 1 1
3 6410 1 1 83 GLN OE1 O -19.698 -5.992 2.456 1.00 . A A . 353 GLN OE1 1 1
3 6411 1 1 84 LYS C C -14.405 -6.945 -0.614 1.00 . A A . 354 LYS C 1 1
3 6412 1 1 84 LYS CA C -15.701 -6.862 0.187 1.00 . A A . 354 LYS CA 1 1
3 6413 1 1 84 LYS CB C -16.868 -7.425 -0.629 1.00 . A A . 354 LYS CB 1 1
3 6414 1 1 84 LYS CD C -18.624 -6.745 -2.298 1.00 . A A . 354 LYS CD 1 1
3 6415 1 1 84 LYS CE C -19.014 -8.169 -2.659 1.00 . A A . 354 LYS CE 1 1
3 6416 1 1 84 LYS CG C -17.163 -6.637 -1.895 1.00 . A A . 354 LYS CG 1 1
3 6417 1 1 84 LYS H H -15.838 -4.754 -0.029 1.00 . A A . 354 LYS H 1 1
3 6418 1 1 84 LYS HA H -15.588 -7.452 1.082 1.00 . A A . 354 LYS HA 1 1
3 6419 1 1 84 LYS HB2 H -16.639 -8.443 -0.908 1.00 . A A . 354 LYS HB2 1 1
3 6420 1 1 84 LYS HB3 H -17.757 -7.422 -0.014 1.00 . A A . 354 LYS HB3 1 1
3 6421 1 1 84 LYS HD2 H -19.237 -6.416 -1.472 1.00 . A A . 354 LYS HD2 1 1
3 6422 1 1 84 LYS HD3 H -18.797 -6.107 -3.151 1.00 . A A . 354 LYS HD3 1 1
3 6423 1 1 84 LYS HE2 H -18.414 -8.491 -3.496 1.00 . A A . 354 LYS HE2 1 1
3 6424 1 1 84 LYS HE3 H -18.822 -8.810 -1.810 1.00 . A A . 354 LYS HE3 1 1
3 6425 1 1 84 LYS HG2 H -16.926 -5.599 -1.718 1.00 . A A . 354 LYS HG2 1 1
3 6426 1 1 84 LYS HG3 H -16.546 -7.017 -2.697 1.00 . A A . 354 LYS HG3 1 1
3 6427 1 1 84 LYS HZ1 H -21.043 -7.897 -2.258 1.00 . A A . 354 LYS HZ1 1 1
3 6428 1 1 84 LYS HZ2 H -20.709 -9.258 -3.200 1.00 . A A . 354 LYS HZ2 1 1
3 6429 1 1 84 LYS HZ3 H -20.638 -7.718 -3.887 1.00 . A A . 354 LYS HZ3 1 1
3 6430 1 1 84 LYS N N -15.996 -5.494 0.596 1.00 . A A . 354 LYS N 1 1
3 6431 1 1 84 LYS NZ N -20.450 -8.268 -3.027 1.00 . A A . 354 LYS NZ 1 1
3 6432 1 1 84 LYS O O -14.134 -7.957 -1.263 1.00 . A A . 354 LYS O 1 1
3 6433 1 1 85 VAL C C -11.139 -5.924 -0.340 1.00 . A A . 355 VAL C 1 1
3 6434 1 1 85 VAL CA C -12.335 -5.877 -1.284 1.00 . A A . 355 VAL CA 1 1
3 6435 1 1 85 VAL CB C -12.227 -4.636 -2.195 1.00 . A A . 355 VAL CB 1 1
3 6436 1 1 85 VAL CG1 C -13.246 -4.714 -3.323 1.00 . A A . 355 VAL CG1 1 1
3 6437 1 1 85 VAL CG2 C -12.408 -3.355 -1.396 1.00 . A A . 355 VAL CG2 1 1
3 6438 1 1 85 VAL H H -13.830 -5.139 0.020 1.00 . A A . 355 VAL H 1 1
3 6439 1 1 85 VAL HA H -12.312 -6.756 -1.915 1.00 . A A . 355 VAL HA 1 1
3 6440 1 1 85 VAL HB H -11.239 -4.623 -2.636 1.00 . A A . 355 VAL HB 1 1
3 6441 1 1 85 VAL HG11 H -13.272 -3.773 -3.852 1.00 . A A . 355 VAL HG11 1 1
3 6442 1 1 85 VAL HG12 H -14.224 -4.921 -2.912 1.00 . A A . 355 VAL HG12 1 1
3 6443 1 1 85 VAL HG13 H -12.970 -5.503 -4.006 1.00 . A A . 355 VAL HG13 1 1
3 6444 1 1 85 VAL HG21 H -12.284 -2.505 -2.048 1.00 . A A . 355 VAL HG21 1 1
3 6445 1 1 85 VAL HG22 H -11.672 -3.314 -0.606 1.00 . A A . 355 VAL HG22 1 1
3 6446 1 1 85 VAL HG23 H -13.399 -3.337 -0.966 1.00 . A A . 355 VAL HG23 1 1
3 6447 1 1 85 VAL N N -13.591 -5.901 -0.547 1.00 . A A . 355 VAL N 1 1
3 6448 1 1 85 VAL O O -11.293 -5.830 0.882 1.00 . A A . 355 VAL O 1 1
3 6449 1 1 86 GLN C C -7.549 -5.641 -0.977 1.00 . A A . 356 GLN C 1 1
3 6450 1 1 86 GLN CA C -8.720 -6.148 -0.142 1.00 . A A . 356 GLN CA 1 1
3 6451 1 1 86 GLN CB C -8.446 -7.588 0.302 1.00 . A A . 356 GLN CB 1 1
3 6452 1 1 86 GLN CD C -7.741 -7.317 2.725 1.00 . A A . 356 GLN CD 1 1
3 6453 1 1 86 GLN CG C -7.318 -7.705 1.317 1.00 . A A . 356 GLN CG 1 1
3 6454 1 1 86 GLN H H -9.900 -6.149 -1.889 1.00 . A A . 356 GLN H 1 1
3 6455 1 1 86 GLN HA H -8.832 -5.522 0.729 1.00 . A A . 356 GLN HA 1 1
3 6456 1 1 86 GLN HB2 H -9.344 -7.994 0.740 1.00 . A A . 356 GLN HB2 1 1
3 6457 1 1 86 GLN HB3 H -8.181 -8.175 -0.566 1.00 . A A . 356 GLN HB3 1 1
3 6458 1 1 86 GLN HE21 H -9.606 -7.892 2.373 1.00 . A A . 356 GLN HE21 1 1
3 6459 1 1 86 GLN HE22 H -9.294 -7.263 3.950 1.00 . A A . 356 GLN HE22 1 1
3 6460 1 1 86 GLN HG2 H -6.968 -8.725 1.332 1.00 . A A . 356 GLN HG2 1 1
3 6461 1 1 86 GLN HG3 H -6.510 -7.056 1.010 1.00 . A A . 356 GLN HG3 1 1
3 6462 1 1 86 GLN N N -9.951 -6.081 -0.914 1.00 . A A . 356 GLN N 1 1
3 6463 1 1 86 GLN NE2 N -9.007 -7.511 3.047 1.00 . A A . 356 GLN NE2 1 1
3 6464 1 1 86 GLN O O -7.311 -6.130 -2.082 1.00 . A A . 356 GLN O 1 1
3 6465 1 1 86 GLN OE1 O -6.931 -6.856 3.521 1.00 . A A . 356 GLN OE1 1 1
3 6466 1 1 87 VAL C C -4.407 -4.437 -0.402 1.00 . A A . 357 VAL C 1 1
3 6467 1 1 87 VAL CA C -5.687 -4.101 -1.153 1.00 . A A . 357 VAL CA 1 1
3 6468 1 1 87 VAL CB C -5.801 -2.568 -1.303 1.00 . A A . 357 VAL CB 1 1
3 6469 1 1 87 VAL CG1 C -4.716 -2.036 -2.225 1.00 . A A . 357 VAL CG1 1 1
3 6470 1 1 87 VAL CG2 C -7.179 -2.175 -1.813 1.00 . A A . 357 VAL CG2 1 1
3 6471 1 1 87 VAL H H -7.071 -4.310 0.433 1.00 . A A . 357 VAL H 1 1
3 6472 1 1 87 VAL HA H -5.642 -4.540 -2.138 1.00 . A A . 357 VAL HA 1 1
3 6473 1 1 87 VAL HB H -5.660 -2.121 -0.329 1.00 . A A . 357 VAL HB 1 1
3 6474 1 1 87 VAL HG11 H -3.746 -2.280 -1.818 1.00 . A A . 357 VAL HG11 1 1
3 6475 1 1 87 VAL HG12 H -4.812 -0.964 -2.312 1.00 . A A . 357 VAL HG12 1 1
3 6476 1 1 87 VAL HG13 H -4.822 -2.486 -3.203 1.00 . A A . 357 VAL HG13 1 1
3 6477 1 1 87 VAL HG21 H -7.365 -2.664 -2.758 1.00 . A A . 357 VAL HG21 1 1
3 6478 1 1 87 VAL HG22 H -7.223 -1.104 -1.944 1.00 . A A . 357 VAL HG22 1 1
3 6479 1 1 87 VAL HG23 H -7.927 -2.482 -1.096 1.00 . A A . 357 VAL HG23 1 1
3 6480 1 1 87 VAL N N -6.831 -4.662 -0.456 1.00 . A A . 357 VAL N 1 1
3 6481 1 1 87 VAL O O -4.279 -4.146 0.786 1.00 . A A . 357 VAL O 1 1
3 6482 1 1 88 VAL C C -1.053 -4.623 -1.072 1.00 . A A . 358 VAL C 1 1
3 6483 1 1 88 VAL CA C -2.202 -5.442 -0.488 1.00 . A A . 358 VAL CA 1 1
3 6484 1 1 88 VAL CB C -1.912 -6.959 -0.649 1.00 . A A . 358 VAL CB 1 1
3 6485 1 1 88 VAL CG1 C -2.349 -7.464 -2.016 1.00 . A A . 358 VAL CG1 1 1
3 6486 1 1 88 VAL CG2 C -0.437 -7.263 -0.414 1.00 . A A . 358 VAL CG2 1 1
3 6487 1 1 88 VAL H H -3.625 -5.258 -2.045 1.00 . A A . 358 VAL H 1 1
3 6488 1 1 88 VAL HA H -2.270 -5.225 0.568 1.00 . A A . 358 VAL HA 1 1
3 6489 1 1 88 VAL HB H -2.484 -7.489 0.097 1.00 . A A . 358 VAL HB 1 1
3 6490 1 1 88 VAL HG11 H -1.867 -6.883 -2.786 1.00 . A A . 358 VAL HG11 1 1
3 6491 1 1 88 VAL HG12 H -3.420 -7.367 -2.110 1.00 . A A . 358 VAL HG12 1 1
3 6492 1 1 88 VAL HG13 H -2.072 -8.503 -2.121 1.00 . A A . 358 VAL HG13 1 1
3 6493 1 1 88 VAL HG21 H 0.162 -6.705 -1.119 1.00 . A A . 358 VAL HG21 1 1
3 6494 1 1 88 VAL HG22 H -0.260 -8.319 -0.551 1.00 . A A . 358 VAL HG22 1 1
3 6495 1 1 88 VAL HG23 H -0.165 -6.979 0.593 1.00 . A A . 358 VAL HG23 1 1
3 6496 1 1 88 VAL N N -3.468 -5.062 -1.093 1.00 . A A . 358 VAL N 1 1
3 6497 1 1 88 VAL O O -0.839 -4.594 -2.289 1.00 . A A . 358 VAL O 1 1
3 6498 1 1 89 VAL C C 2.020 -4.015 -0.832 1.00 . A A . 359 VAL C 1 1
3 6499 1 1 89 VAL CA C 0.800 -3.133 -0.608 1.00 . A A . 359 VAL CA 1 1
3 6500 1 1 89 VAL CB C 1.135 -2.045 0.433 1.00 . A A . 359 VAL CB 1 1
3 6501 1 1 89 VAL CG1 C 2.159 -1.067 -0.126 1.00 . A A . 359 VAL CG1 1 1
3 6502 1 1 89 VAL CG2 C -0.124 -1.310 0.868 1.00 . A A . 359 VAL CG2 1 1
3 6503 1 1 89 VAL H H -0.553 -4.013 0.758 1.00 . A A . 359 VAL H 1 1
3 6504 1 1 89 VAL HA H 0.541 -2.649 -1.538 1.00 . A A . 359 VAL HA 1 1
3 6505 1 1 89 VAL HB H 1.566 -2.523 1.299 1.00 . A A . 359 VAL HB 1 1
3 6506 1 1 89 VAL HG11 H 3.065 -1.597 -0.377 1.00 . A A . 359 VAL HG11 1 1
3 6507 1 1 89 VAL HG12 H 2.377 -0.312 0.616 1.00 . A A . 359 VAL HG12 1 1
3 6508 1 1 89 VAL HG13 H 1.762 -0.595 -1.012 1.00 . A A . 359 VAL HG13 1 1
3 6509 1 1 89 VAL HG21 H -0.818 -2.012 1.307 1.00 . A A . 359 VAL HG21 1 1
3 6510 1 1 89 VAL HG22 H -0.582 -0.841 0.009 1.00 . A A . 359 VAL HG22 1 1
3 6511 1 1 89 VAL HG23 H 0.132 -0.555 1.596 1.00 . A A . 359 VAL HG23 1 1
3 6512 1 1 89 VAL N N -0.328 -3.949 -0.197 1.00 . A A . 359 VAL N 1 1
3 6513 1 1 89 VAL O O 2.437 -4.756 0.057 1.00 . A A . 359 VAL O 1 1
3 6514 1 1 90 THR C C 5.017 -3.895 -2.325 1.00 . A A . 360 THR C 1 1
3 6515 1 1 90 THR CA C 3.736 -4.729 -2.384 1.00 . A A . 360 THR CA 1 1
3 6516 1 1 90 THR CB C 3.548 -5.305 -3.797 1.00 . A A . 360 THR CB 1 1
3 6517 1 1 90 THR CG2 C 4.296 -6.618 -3.962 1.00 . A A . 360 THR CG2 1 1
3 6518 1 1 90 THR H H 2.224 -3.289 -2.678 1.00 . A A . 360 THR H 1 1
3 6519 1 1 90 THR HA H 3.811 -5.548 -1.686 1.00 . A A . 360 THR HA 1 1
3 6520 1 1 90 THR HB H 3.931 -4.594 -4.512 1.00 . A A . 360 THR HB 1 1
3 6521 1 1 90 THR HG1 H 1.660 -5.368 -3.224 1.00 . A A . 360 THR HG1 1 1
3 6522 1 1 90 THR HG21 H 4.150 -6.992 -4.965 1.00 . A A . 360 THR HG21 1 1
3 6523 1 1 90 THR HG22 H 3.918 -7.339 -3.251 1.00 . A A . 360 THR HG22 1 1
3 6524 1 1 90 THR HG23 H 5.350 -6.458 -3.787 1.00 . A A . 360 THR HG23 1 1
3 6525 1 1 90 THR N N 2.582 -3.932 -2.023 1.00 . A A . 360 THR N 1 1
3 6526 1 1 90 THR O O 5.415 -3.280 -3.313 1.00 . A A . 360 THR O 1 1
3 6527 1 1 90 THR OG1 O 2.149 -5.512 -4.044 1.00 . A A . 360 THR OG1 1 1
3 6528 1 1 91 VAL C C 8.088 -3.867 -1.473 1.00 . A A . 361 VAL C 1 1
3 6529 1 1 91 VAL CA C 6.873 -3.099 -0.960 1.00 . A A . 361 VAL CA 1 1
3 6530 1 1 91 VAL CB C 7.073 -2.750 0.532 1.00 . A A . 361 VAL CB 1 1
3 6531 1 1 91 VAL CG1 C 8.381 -2.004 0.763 1.00 . A A . 361 VAL CG1 1 1
3 6532 1 1 91 VAL CG2 C 5.900 -1.931 1.042 1.00 . A A . 361 VAL CG2 1 1
3 6533 1 1 91 VAL H H 5.269 -4.360 -0.398 1.00 . A A . 361 VAL H 1 1
3 6534 1 1 91 VAL HA H 6.785 -2.177 -1.515 1.00 . A A . 361 VAL HA 1 1
3 6535 1 1 91 VAL HB H 7.108 -3.672 1.093 1.00 . A A . 361 VAL HB 1 1
3 6536 1 1 91 VAL HG11 H 8.607 -1.993 1.819 1.00 . A A . 361 VAL HG11 1 1
3 6537 1 1 91 VAL HG12 H 8.284 -0.991 0.407 1.00 . A A . 361 VAL HG12 1 1
3 6538 1 1 91 VAL HG13 H 9.178 -2.499 0.228 1.00 . A A . 361 VAL HG13 1 1
3 6539 1 1 91 VAL HG21 H 5.822 -1.018 0.471 1.00 . A A . 361 VAL HG21 1 1
3 6540 1 1 91 VAL HG22 H 6.054 -1.692 2.084 1.00 . A A . 361 VAL HG22 1 1
3 6541 1 1 91 VAL HG23 H 4.990 -2.503 0.934 1.00 . A A . 361 VAL HG23 1 1
3 6542 1 1 91 VAL N N 5.645 -3.862 -1.156 1.00 . A A . 361 VAL N 1 1
3 6543 1 1 91 VAL O O 8.201 -5.076 -1.261 1.00 . A A . 361 VAL O 1 1
3 6544 1 1 92 LEU C C 11.342 -2.767 -2.618 1.00 . A A . 362 LEU C 1 1
3 6545 1 1 92 LEU CA C 10.190 -3.762 -2.706 1.00 . A A . 362 LEU CA 1 1
3 6546 1 1 92 LEU CB C 9.976 -4.198 -4.160 1.00 . A A . 362 LEU CB 1 1
3 6547 1 1 92 LEU CD1 C 9.687 -6.681 -3.962 1.00 . A A . 362 LEU CD1 1 1
3 6548 1 1 92 LEU CD2 C 10.703 -5.699 -6.028 1.00 . A A . 362 LEU CD2 1 1
3 6549 1 1 92 LEU CG C 10.559 -5.567 -4.520 1.00 . A A . 362 LEU CG 1 1
3 6550 1 1 92 LEU H H 8.826 -2.206 -2.304 1.00 . A A . 362 LEU H 1 1
3 6551 1 1 92 LEU HA H 10.431 -4.629 -2.108 1.00 . A A . 362 LEU HA 1 1
3 6552 1 1 92 LEU HB2 H 8.914 -4.220 -4.354 1.00 . A A . 362 LEU HB2 1 1
3 6553 1 1 92 LEU HB3 H 10.428 -3.458 -4.807 1.00 . A A . 362 LEU HB3 1 1
3 6554 1 1 92 LEU HD11 H 9.665 -6.618 -2.885 1.00 . A A . 362 LEU HD11 1 1
3 6555 1 1 92 LEU HD12 H 10.089 -7.638 -4.261 1.00 . A A . 362 LEU HD12 1 1
3 6556 1 1 92 LEU HD13 H 8.683 -6.578 -4.348 1.00 . A A . 362 LEU HD13 1 1
3 6557 1 1 92 LEU HD21 H 11.479 -5.034 -6.377 1.00 . A A . 362 LEU HD21 1 1
3 6558 1 1 92 LEU HD22 H 9.768 -5.438 -6.503 1.00 . A A . 362 LEU HD22 1 1
3 6559 1 1 92 LEU HD23 H 10.961 -6.717 -6.278 1.00 . A A . 362 LEU HD23 1 1
3 6560 1 1 92 LEU HG H 11.543 -5.659 -4.080 1.00 . A A . 362 LEU HG 1 1
3 6561 1 1 92 LEU N N 8.980 -3.163 -2.163 1.00 . A A . 362 LEU N 1 1
3 6562 1 1 92 LEU O O 11.124 -1.569 -2.412 1.00 . A A . 362 LEU O 1 1
3 6563 1 1 93 ASP C C 14.680 -2.779 -3.868 1.00 . A A . 363 ASP C 1 1
3 6564 1 1 93 ASP CA C 13.753 -2.439 -2.708 1.00 . A A . 363 ASP CA 1 1
3 6565 1 1 93 ASP CB C 14.464 -2.648 -1.363 1.00 . A A . 363 ASP CB 1 1
3 6566 1 1 93 ASP CG C 15.939 -2.290 -1.394 1.00 . A A . 363 ASP CG 1 1
3 6567 1 1 93 ASP H H 12.658 -4.230 -2.935 1.00 . A A . 363 ASP H 1 1
3 6568 1 1 93 ASP HA H 13.449 -1.406 -2.793 1.00 . A A . 363 ASP HA 1 1
3 6569 1 1 93 ASP HB2 H 13.983 -2.036 -0.616 1.00 . A A . 363 ASP HB2 1 1
3 6570 1 1 93 ASP HB3 H 14.371 -3.687 -1.079 1.00 . A A . 363 ASP HB3 1 1
3 6571 1 1 93 ASP N N 12.557 -3.269 -2.771 1.00 . A A . 363 ASP N 1 1
3 6572 1 1 93 ASP O O 14.704 -3.914 -4.339 1.00 . A A . 363 ASP O 1 1
3 6573 1 1 93 ASP OD1 O 16.276 -1.094 -1.269 1.00 . A A . 363 ASP OD1 1 1
3 6574 1 1 93 ASP OD2 O 16.765 -3.215 -1.536 1.00 . A A . 363 ASP OD2 1 1
3 6575 1 1 94 TYR C C 17.776 -1.753 -5.005 1.00 . A A . 364 TYR C 1 1
3 6576 1 1 94 TYR CA C 16.336 -2.000 -5.449 1.00 . A A . 364 TYR CA 1 1
3 6577 1 1 94 TYR CB C 15.983 -1.082 -6.628 1.00 . A A . 364 TYR CB 1 1
3 6578 1 1 94 TYR CD1 C 14.142 -2.688 -7.313 1.00 . A A . 364 TYR CD1 1 1
3 6579 1 1 94 TYR CD2 C 13.928 -0.396 -7.926 1.00 . A A . 364 TYR CD2 1 1
3 6580 1 1 94 TYR CE1 C 12.937 -2.971 -7.927 1.00 . A A . 364 TYR CE1 1 1
3 6581 1 1 94 TYR CE2 C 12.721 -0.672 -8.545 1.00 . A A . 364 TYR CE2 1 1
3 6582 1 1 94 TYR CG C 14.659 -1.397 -7.301 1.00 . A A . 364 TYR CG 1 1
3 6583 1 1 94 TYR CZ C 12.229 -1.961 -8.539 1.00 . A A . 364 TYR CZ 1 1
3 6584 1 1 94 TYR H H 15.352 -0.900 -3.929 1.00 . A A . 364 TYR H 1 1
3 6585 1 1 94 TYR HA H 16.245 -3.027 -5.764 1.00 . A A . 364 TYR HA 1 1
3 6586 1 1 94 TYR HB2 H 15.937 -0.062 -6.276 1.00 . A A . 364 TYR HB2 1 1
3 6587 1 1 94 TYR HB3 H 16.760 -1.162 -7.375 1.00 . A A . 364 TYR HB3 1 1
3 6588 1 1 94 TYR HD1 H 14.696 -3.479 -6.831 1.00 . A A . 364 TYR HD1 1 1
3 6589 1 1 94 TYR HD2 H 14.314 0.611 -7.930 1.00 . A A . 364 TYR HD2 1 1
3 6590 1 1 94 TYR HE1 H 12.557 -3.980 -7.927 1.00 . A A . 364 TYR HE1 1 1
3 6591 1 1 94 TYR HE2 H 12.167 0.121 -9.025 1.00 . A A . 364 TYR HE2 1 1
3 6592 1 1 94 TYR HH H 11.111 -2.112 -10.101 1.00 . A A . 364 TYR HH 1 1
3 6593 1 1 94 TYR N N 15.419 -1.794 -4.343 1.00 . A A . 364 TYR N 1 1
3 6594 1 1 94 TYR O O 18.487 -0.976 -5.636 1.00 . A A . 364 TYR O 1 1
3 6595 1 1 94 TYR OH O 11.023 -2.240 -9.151 1.00 . A A . 364 TYR OH 1 1
3 6596 1 1 95 ASP C C 20.607 -1.949 -4.329 1.00 . A A . 365 ASP C 1 1
3 6597 1 1 95 ASP CA C 19.525 -2.325 -3.319 1.00 . A A . 365 ASP CA 1 1
3 6598 1 1 95 ASP CB C 19.899 -3.654 -2.642 1.00 . A A . 365 ASP CB 1 1
3 6599 1 1 95 ASP CG C 21.332 -3.689 -2.122 1.00 . A A . 365 ASP CG 1 1
3 6600 1 1 95 ASP H H 17.513 -2.994 -3.456 1.00 . A A . 365 ASP H 1 1
3 6601 1 1 95 ASP HA H 19.487 -1.558 -2.563 1.00 . A A . 365 ASP HA 1 1
3 6602 1 1 95 ASP HB2 H 19.236 -3.819 -1.808 1.00 . A A . 365 ASP HB2 1 1
3 6603 1 1 95 ASP HB3 H 19.774 -4.455 -3.355 1.00 . A A . 365 ASP HB3 1 1
3 6604 1 1 95 ASP N N 18.173 -2.424 -3.912 1.00 . A A . 365 ASP N 1 1
3 6605 1 1 95 ASP O O 20.981 -2.752 -5.192 1.00 . A A . 365 ASP O 1 1
3 6606 1 1 95 ASP OD1 O 21.582 -3.190 -1.005 1.00 . A A . 365 ASP OD1 1 1
3 6607 1 1 95 ASP OD2 O 22.212 -4.242 -2.824 1.00 . A A . 365 ASP OD2 1 1
3 6608 1 1 96 LYS C C 21.783 -0.264 -6.550 1.00 . A A . 366 LYS C 1 1
3 6609 1 1 96 LYS CA C 22.132 -0.168 -5.066 1.00 . A A . 366 LYS CA 1 1
3 6610 1 1 96 LYS CB C 23.461 -0.874 -4.790 1.00 . A A . 366 LYS CB 1 1
3 6611 1 1 96 LYS CD C 23.889 0.043 -2.485 1.00 . A A . 366 LYS CD 1 1
3 6612 1 1 96 LYS CE C 24.840 0.853 -1.620 1.00 . A A . 366 LYS CE 1 1
3 6613 1 1 96 LYS CG C 24.406 -0.075 -3.908 1.00 . A A . 366 LYS CG 1 1
3 6614 1 1 96 LYS H H 20.684 -0.127 -3.531 1.00 . A A . 366 LYS H 1 1
3 6615 1 1 96 LYS HA H 22.242 0.875 -4.811 1.00 . A A . 366 LYS HA 1 1
3 6616 1 1 96 LYS HB2 H 23.260 -1.818 -4.303 1.00 . A A . 366 LYS HB2 1 1
3 6617 1 1 96 LYS HB3 H 23.954 -1.062 -5.730 1.00 . A A . 366 LYS HB3 1 1
3 6618 1 1 96 LYS HD2 H 22.925 0.529 -2.499 1.00 . A A . 366 LYS HD2 1 1
3 6619 1 1 96 LYS HD3 H 23.789 -0.948 -2.065 1.00 . A A . 366 LYS HD3 1 1
3 6620 1 1 96 LYS HE2 H 25.012 1.805 -2.095 1.00 . A A . 366 LYS HE2 1 1
3 6621 1 1 96 LYS HE3 H 24.384 1.010 -0.654 1.00 . A A . 366 LYS HE3 1 1
3 6622 1 1 96 LYS HG2 H 25.365 -0.564 -3.891 1.00 . A A . 366 LYS HG2 1 1
3 6623 1 1 96 LYS HG3 H 24.515 0.917 -4.322 1.00 . A A . 366 LYS HG3 1 1
3 6624 1 1 96 LYS HZ1 H 26.863 0.841 -1.111 1.00 . A A . 366 LYS HZ1 1 1
3 6625 1 1 96 LYS HZ2 H 26.463 -0.263 -2.326 1.00 . A A . 366 LYS HZ2 1 1
3 6626 1 1 96 LYS HZ3 H 26.047 -0.588 -0.717 1.00 . A A . 366 LYS HZ3 1 1
3 6627 1 1 96 LYS N N 21.077 -0.709 -4.212 1.00 . A A . 366 LYS N 1 1
3 6628 1 1 96 LYS NZ N 26.144 0.164 -1.432 1.00 . A A . 366 LYS NZ 1 1
3 6629 1 1 96 LYS O O 22.543 -0.834 -7.340 1.00 . A A . 366 LYS O 1 1
3 6630 1 1 97 ILE C C 20.142 -1.099 -8.892 1.00 . A A . 367 ILE C 1 1
3 6631 1 1 97 ILE CA C 20.169 0.318 -8.309 1.00 . A A . 367 ILE CA 1 1
3 6632 1 1 97 ILE CB C 21.048 1.242 -9.191 1.00 . A A . 367 ILE CB 1 1
3 6633 1 1 97 ILE CD1 C 22.455 3.370 -9.122 1.00 . A A . 367 ILE CD1 1 1
3 6634 1 1 97 ILE CG1 C 21.428 2.511 -8.419 1.00 . A A . 367 ILE CG1 1 1
3 6635 1 1 97 ILE CG2 C 20.313 1.615 -10.475 1.00 . A A . 367 ILE CG2 1 1
3 6636 1 1 97 ILE H H 20.067 0.723 -6.228 1.00 . A A . 367 ILE H 1 1
3 6637 1 1 97 ILE HA H 19.159 0.711 -8.312 1.00 . A A . 367 ILE HA 1 1
3 6638 1 1 97 ILE HB H 21.946 0.706 -9.459 1.00 . A A . 367 ILE HB 1 1
3 6639 1 1 97 ILE HD11 H 23.378 2.815 -9.225 1.00 . A A . 367 ILE HD11 1 1
3 6640 1 1 97 ILE HD12 H 22.636 4.264 -8.543 1.00 . A A . 367 ILE HD12 1 1
3 6641 1 1 97 ILE HD13 H 22.087 3.643 -10.100 1.00 . A A . 367 ILE HD13 1 1
3 6642 1 1 97 ILE HG12 H 20.544 3.113 -8.270 1.00 . A A . 367 ILE HG12 1 1
3 6643 1 1 97 ILE HG13 H 21.832 2.230 -7.458 1.00 . A A . 367 ILE HG13 1 1
3 6644 1 1 97 ILE HG21 H 19.420 2.170 -10.228 1.00 . A A . 367 ILE HG21 1 1
3 6645 1 1 97 ILE HG22 H 20.041 0.716 -11.008 1.00 . A A . 367 ILE HG22 1 1
3 6646 1 1 97 ILE HG23 H 20.955 2.221 -11.095 1.00 . A A . 367 ILE HG23 1 1
3 6647 1 1 97 ILE N N 20.634 0.307 -6.918 1.00 . A A . 367 ILE N 1 1
3 6648 1 1 97 ILE O O 20.582 -1.339 -10.021 1.00 . A A . 367 ILE O 1 1
3 6649 1 1 98 GLY C C 18.185 -4.028 -8.295 1.00 . A A . 368 GLY C 1 1
3 6650 1 1 98 GLY CA C 19.540 -3.412 -8.560 1.00 . A A . 368 GLY CA 1 1
3 6651 1 1 98 GLY H H 19.280 -1.787 -7.223 1.00 . A A . 368 GLY H 1 1
3 6652 1 1 98 GLY HA2 H 19.732 -3.443 -9.622 1.00 . A A . 368 GLY HA2 1 1
3 6653 1 1 98 GLY HA3 H 20.294 -3.990 -8.048 1.00 . A A . 368 GLY HA3 1 1
3 6654 1 1 98 GLY N N 19.619 -2.035 -8.114 1.00 . A A . 368 GLY N 1 1
3 6655 1 1 98 GLY O O 17.158 -3.395 -8.521 1.00 . A A . 368 GLY O 1 1
3 6656 1 1 99 LYS C C 17.012 -6.660 -6.199 1.00 . A A . 369 LYS C 1 1
3 6657 1 1 99 LYS CA C 16.918 -5.947 -7.539 1.00 . A A . 369 LYS CA 1 1
3 6658 1 1 99 LYS CB C 16.567 -6.950 -8.645 1.00 . A A . 369 LYS CB 1 1
3 6659 1 1 99 LYS CD C 14.920 -8.811 -8.179 1.00 . A A . 369 LYS CD 1 1
3 6660 1 1 99 LYS CE C 14.507 -8.873 -6.715 1.00 . A A . 369 LYS CE 1 1
3 6661 1 1 99 LYS CG C 15.101 -7.376 -8.654 1.00 . A A . 369 LYS CG 1 1
3 6662 1 1 99 LYS H H 19.021 -5.738 -7.679 1.00 . A A . 369 LYS H 1 1
3 6663 1 1 99 LYS HA H 16.142 -5.199 -7.480 1.00 . A A . 369 LYS HA 1 1
3 6664 1 1 99 LYS HB2 H 16.797 -6.506 -9.601 1.00 . A A . 369 LYS HB2 1 1
3 6665 1 1 99 LYS HB3 H 17.175 -7.834 -8.515 1.00 . A A . 369 LYS HB3 1 1
3 6666 1 1 99 LYS HD2 H 14.154 -9.282 -8.776 1.00 . A A . 369 LYS HD2 1 1
3 6667 1 1 99 LYS HD3 H 15.853 -9.339 -8.304 1.00 . A A . 369 LYS HD3 1 1
3 6668 1 1 99 LYS HE2 H 15.200 -8.282 -6.133 1.00 . A A . 369 LYS HE2 1 1
3 6669 1 1 99 LYS HE3 H 13.512 -8.462 -6.616 1.00 . A A . 369 LYS HE3 1 1
3 6670 1 1 99 LYS HG2 H 14.546 -6.722 -8.000 1.00 . A A . 369 LYS HG2 1 1
3 6671 1 1 99 LYS HG3 H 14.719 -7.288 -9.660 1.00 . A A . 369 LYS HG3 1 1
3 6672 1 1 99 LYS HZ1 H 15.455 -10.686 -6.302 1.00 . A A . 369 LYS HZ1 1 1
3 6673 1 1 99 LYS HZ2 H 13.819 -10.841 -6.714 1.00 . A A . 369 LYS HZ2 1 1
3 6674 1 1 99 LYS HZ3 H 14.253 -10.271 -5.181 1.00 . A A . 369 LYS HZ3 1 1
3 6675 1 1 99 LYS N N 18.170 -5.267 -7.832 1.00 . A A . 369 LYS N 1 1
3 6676 1 1 99 LYS NZ N 14.509 -10.263 -6.195 1.00 . A A . 369 LYS NZ 1 1
3 6677 1 1 99 LYS O O 17.820 -7.571 -6.026 1.00 . A A . 369 LYS O 1 1
3 6678 1 1 100 ASN C C 14.711 -7.017 -3.498 1.00 . A A . 370 ASN C 1 1
3 6679 1 1 100 ASN CA C 16.161 -6.828 -3.931 1.00 . A A . 370 ASN CA 1 1
3 6680 1 1 100 ASN CB C 16.916 -5.925 -2.949 1.00 . A A . 370 ASN CB 1 1
3 6681 1 1 100 ASN CG C 17.156 -6.564 -1.595 1.00 . A A . 370 ASN CG 1 1
3 6682 1 1 100 ASN H H 15.565 -5.503 -5.458 1.00 . A A . 370 ASN H 1 1
3 6683 1 1 100 ASN HA H 16.647 -7.792 -3.978 1.00 . A A . 370 ASN HA 1 1
3 6684 1 1 100 ASN HB2 H 17.875 -5.670 -3.373 1.00 . A A . 370 ASN HB2 1 1
3 6685 1 1 100 ASN HB3 H 16.345 -5.019 -2.800 1.00 . A A . 370 ASN HB3 1 1
3 6686 1 1 100 ASN HD21 H 17.033 -4.773 -0.742 1.00 . A A . 370 ASN HD21 1 1
3 6687 1 1 100 ASN HD22 H 17.314 -6.114 0.330 1.00 . A A . 370 ASN HD22 1 1
3 6688 1 1 100 ASN N N 16.187 -6.238 -5.259 1.00 . A A . 370 ASN N 1 1
3 6689 1 1 100 ASN ND2 N 17.173 -5.741 -0.564 1.00 . A A . 370 ASN ND2 1 1
3 6690 1 1 100 ASN O O 13.792 -6.607 -4.210 1.00 . A A . 370 ASN O 1 1
3 6691 1 1 100 ASN OD1 O 17.325 -7.779 -1.480 1.00 . A A . 370 ASN OD1 1 1
3 6692 1 1 101 ASP C C 13.220 -8.155 -0.351 1.00 . A A . 371 ASP C 1 1
3 6693 1 1 101 ASP CA C 13.164 -7.902 -1.850 1.00 . A A . 371 ASP CA 1 1
3 6694 1 1 101 ASP CB C 12.507 -9.087 -2.573 1.00 . A A . 371 ASP CB 1 1
3 6695 1 1 101 ASP CG C 13.353 -10.345 -2.549 1.00 . A A . 371 ASP CG 1 1
3 6696 1 1 101 ASP H H 15.276 -7.978 -1.845 1.00 . A A . 371 ASP H 1 1
3 6697 1 1 101 ASP HA H 12.577 -7.012 -2.029 1.00 . A A . 371 ASP HA 1 1
3 6698 1 1 101 ASP HB2 H 11.561 -9.305 -2.102 1.00 . A A . 371 ASP HB2 1 1
3 6699 1 1 101 ASP HB3 H 12.333 -8.813 -3.603 1.00 . A A . 371 ASP HB3 1 1
3 6700 1 1 101 ASP N N 14.504 -7.659 -2.363 1.00 . A A . 371 ASP N 1 1
3 6701 1 1 101 ASP O O 14.248 -7.900 0.275 1.00 . A A . 371 ASP O 1 1
3 6702 1 1 101 ASP OD1 O 13.273 -11.105 -1.559 1.00 . A A . 371 ASP OD1 1 1
3 6703 1 1 101 ASP OD2 O 14.093 -10.585 -3.528 1.00 . A A . 371 ASP OD2 1 1
3 6704 1 1 102 ALA C C 12.112 -7.657 2.459 1.00 . A A . 372 ALA C 1 1
3 6705 1 1 102 ALA CA C 12.021 -8.937 1.643 1.00 . A A . 372 ALA CA 1 1
3 6706 1 1 102 ALA CB C 13.077 -9.943 2.085 1.00 . A A . 372 ALA CB 1 1
3 6707 1 1 102 ALA H H 11.338 -8.830 -0.357 1.00 . A A . 372 ALA H 1 1
3 6708 1 1 102 ALA HA H 11.051 -9.379 1.817 1.00 . A A . 372 ALA HA 1 1
3 6709 1 1 102 ALA HB1 H 14.059 -9.561 1.848 1.00 . A A . 372 ALA HB1 1 1
3 6710 1 1 102 ALA HB2 H 12.921 -10.879 1.569 1.00 . A A . 372 ALA HB2 1 1
3 6711 1 1 102 ALA HB3 H 13.000 -10.103 3.151 1.00 . A A . 372 ALA HB3 1 1
3 6712 1 1 102 ALA N N 12.117 -8.652 0.211 1.00 . A A . 372 ALA N 1 1
3 6713 1 1 102 ALA O O 13.085 -7.422 3.179 1.00 . A A . 372 ALA O 1 1
3 6714 1 1 103 ILE C C 9.830 -5.510 3.962 1.00 . A A . 373 ILE C 1 1
3 6715 1 1 103 ILE CA C 11.050 -5.559 3.055 1.00 . A A . 373 ILE CA 1 1
3 6716 1 1 103 ILE CB C 11.022 -4.340 2.103 1.00 . A A . 373 ILE CB 1 1
3 6717 1 1 103 ILE CD1 C 13.556 -4.306 1.763 1.00 . A A . 373 ILE CD1 1 1
3 6718 1 1 103 ILE CG1 C 12.191 -4.396 1.110 1.00 . A A . 373 ILE CG1 1 1
3 6719 1 1 103 ILE CG2 C 11.064 -3.045 2.907 1.00 . A A . 373 ILE CG2 1 1
3 6720 1 1 103 ILE H H 10.343 -7.062 1.739 1.00 . A A . 373 ILE H 1 1
3 6721 1 1 103 ILE HA H 11.940 -5.492 3.665 1.00 . A A . 373 ILE HA 1 1
3 6722 1 1 103 ILE HB H 10.093 -4.362 1.556 1.00 . A A . 373 ILE HB 1 1
3 6723 1 1 103 ILE HD11 H 13.708 -5.162 2.404 1.00 . A A . 373 ILE HD11 1 1
3 6724 1 1 103 ILE HD12 H 13.615 -3.402 2.351 1.00 . A A . 373 ILE HD12 1 1
3 6725 1 1 103 ILE HD13 H 14.321 -4.287 1.001 1.00 . A A . 373 ILE HD13 1 1
3 6726 1 1 103 ILE HG12 H 12.147 -5.328 0.566 1.00 . A A . 373 ILE HG12 1 1
3 6727 1 1 103 ILE HG13 H 12.101 -3.575 0.414 1.00 . A A . 373 ILE HG13 1 1
3 6728 1 1 103 ILE HG21 H 10.264 -3.045 3.631 1.00 . A A . 373 ILE HG21 1 1
3 6729 1 1 103 ILE HG22 H 10.948 -2.202 2.241 1.00 . A A . 373 ILE HG22 1 1
3 6730 1 1 103 ILE HG23 H 12.012 -2.970 3.418 1.00 . A A . 373 ILE HG23 1 1
3 6731 1 1 103 ILE N N 11.092 -6.819 2.330 1.00 . A A . 373 ILE N 1 1
3 6732 1 1 103 ILE O O 9.956 -5.437 5.184 1.00 . A A . 373 ILE O 1 1
3 6733 1 1 104 GLY C C 6.200 -5.546 3.239 1.00 . A A . 374 GLY C 1 1
3 6734 1 1 104 GLY CA C 7.428 -5.522 4.124 1.00 . A A . 374 GLY CA 1 1
3 6735 1 1 104 GLY H H 8.612 -5.644 2.384 1.00 . A A . 374 GLY H 1 1
3 6736 1 1 104 GLY HA2 H 7.400 -6.375 4.787 1.00 . A A . 374 GLY HA2 1 1
3 6737 1 1 104 GLY HA3 H 7.417 -4.618 4.716 1.00 . A A . 374 GLY HA3 1 1
3 6738 1 1 104 GLY N N 8.652 -5.566 3.359 1.00 . A A . 374 GLY N 1 1
3 6739 1 1 104 GLY O O 6.243 -5.092 2.098 1.00 . A A . 374 GLY O 1 1
3 6740 1 1 105 LYS C C 2.685 -6.138 4.007 1.00 . A A . 375 LYS C 1 1
3 6741 1 1 105 LYS CA C 3.854 -6.174 3.031 1.00 . A A . 375 LYS CA 1 1
3 6742 1 1 105 LYS CB C 3.791 -7.461 2.198 1.00 . A A . 375 LYS CB 1 1
3 6743 1 1 105 LYS CD C 5.613 -7.674 0.465 1.00 . A A . 375 LYS CD 1 1
3 6744 1 1 105 LYS CE C 5.874 -7.828 -1.024 1.00 . A A . 375 LYS CE 1 1
3 6745 1 1 105 LYS CG C 4.170 -7.280 0.733 1.00 . A A . 375 LYS CG 1 1
3 6746 1 1 105 LYS H H 5.157 -6.459 4.674 1.00 . A A . 375 LYS H 1 1
3 6747 1 1 105 LYS HA H 3.790 -5.320 2.372 1.00 . A A . 375 LYS HA 1 1
3 6748 1 1 105 LYS HB2 H 4.461 -8.188 2.632 1.00 . A A . 375 LYS HB2 1 1
3 6749 1 1 105 LYS HB3 H 2.782 -7.849 2.240 1.00 . A A . 375 LYS HB3 1 1
3 6750 1 1 105 LYS HD2 H 6.265 -6.908 0.857 1.00 . A A . 375 LYS HD2 1 1
3 6751 1 1 105 LYS HD3 H 5.818 -8.614 0.957 1.00 . A A . 375 LYS HD3 1 1
3 6752 1 1 105 LYS HE2 H 5.566 -8.816 -1.329 1.00 . A A . 375 LYS HE2 1 1
3 6753 1 1 105 LYS HE3 H 5.289 -7.093 -1.555 1.00 . A A . 375 LYS HE3 1 1
3 6754 1 1 105 LYS HG2 H 3.525 -7.895 0.124 1.00 . A A . 375 LYS HG2 1 1
3 6755 1 1 105 LYS HG3 H 4.035 -6.244 0.464 1.00 . A A . 375 LYS HG3 1 1
3 6756 1 1 105 LYS HZ1 H 7.492 -7.984 -2.334 1.00 . A A . 375 LYS HZ1 1 1
3 6757 1 1 105 LYS HZ2 H 7.911 -8.177 -0.703 1.00 . A A . 375 LYS HZ2 1 1
3 6758 1 1 105 LYS HZ3 H 7.566 -6.634 -1.312 1.00 . A A . 375 LYS HZ3 1 1
3 6759 1 1 105 LYS N N 5.113 -6.091 3.760 1.00 . A A . 375 LYS N 1 1
3 6760 1 1 105 LYS NZ N 7.308 -7.643 -1.368 1.00 . A A . 375 LYS NZ 1 1
3 6761 1 1 105 LYS O O 2.827 -6.529 5.167 1.00 . A A . 375 LYS O 1 1
3 6762 1 1 106 VAL C C -0.912 -5.565 3.531 1.00 . A A . 376 VAL C 1 1
3 6763 1 1 106 VAL CA C 0.349 -5.587 4.390 1.00 . A A . 376 VAL CA 1 1
3 6764 1 1 106 VAL CB C 0.385 -4.345 5.320 1.00 . A A . 376 VAL CB 1 1
3 6765 1 1 106 VAL CG1 C 0.221 -3.055 4.526 1.00 . A A . 376 VAL CG1 1 1
3 6766 1 1 106 VAL CG2 C -0.673 -4.446 6.414 1.00 . A A . 376 VAL CG2 1 1
3 6767 1 1 106 VAL H H 1.482 -5.359 2.615 1.00 . A A . 376 VAL H 1 1
3 6768 1 1 106 VAL HA H 0.331 -6.474 5.010 1.00 . A A . 376 VAL HA 1 1
3 6769 1 1 106 VAL HB H 1.351 -4.318 5.800 1.00 . A A . 376 VAL HB 1 1
3 6770 1 1 106 VAL HG11 H 0.987 -3.001 3.766 1.00 . A A . 376 VAL HG11 1 1
3 6771 1 1 106 VAL HG12 H 0.314 -2.209 5.193 1.00 . A A . 376 VAL HG12 1 1
3 6772 1 1 106 VAL HG13 H -0.752 -3.040 4.059 1.00 . A A . 376 VAL HG13 1 1
3 6773 1 1 106 VAL HG21 H -1.654 -4.478 5.966 1.00 . A A . 376 VAL HG21 1 1
3 6774 1 1 106 VAL HG22 H -0.606 -3.586 7.064 1.00 . A A . 376 VAL HG22 1 1
3 6775 1 1 106 VAL HG23 H -0.513 -5.343 6.991 1.00 . A A . 376 VAL HG23 1 1
3 6776 1 1 106 VAL N N 1.537 -5.664 3.546 1.00 . A A . 376 VAL N 1 1
3 6777 1 1 106 VAL O O -0.878 -5.126 2.379 1.00 . A A . 376 VAL O 1 1
3 6778 1 1 107 PHE C C -4.333 -5.274 4.119 1.00 . A A . 377 PHE C 1 1
3 6779 1 1 107 PHE CA C -3.279 -6.090 3.379 1.00 . A A . 377 PHE CA 1 1
3 6780 1 1 107 PHE CB C -3.744 -7.545 3.211 1.00 . A A . 377 PHE CB 1 1
3 6781 1 1 107 PHE CD1 C -2.365 -9.078 4.658 1.00 . A A . 377 PHE CD1 1 1
3 6782 1 1 107 PHE CD2 C -4.570 -8.527 5.377 1.00 . A A . 377 PHE CD2 1 1
3 6783 1 1 107 PHE CE1 C -2.191 -9.863 5.784 1.00 . A A . 377 PHE CE1 1 1
3 6784 1 1 107 PHE CE2 C -4.401 -9.310 6.504 1.00 . A A . 377 PHE CE2 1 1
3 6785 1 1 107 PHE CG C -3.557 -8.400 4.440 1.00 . A A . 377 PHE CG 1 1
3 6786 1 1 107 PHE CZ C -3.211 -9.978 6.707 1.00 . A A . 377 PHE CZ 1 1
3 6787 1 1 107 PHE H H -1.976 -6.366 5.014 1.00 . A A . 377 PHE H 1 1
3 6788 1 1 107 PHE HA H -3.128 -5.654 2.403 1.00 . A A . 377 PHE HA 1 1
3 6789 1 1 107 PHE HB2 H -4.797 -7.551 2.963 1.00 . A A . 377 PHE HB2 1 1
3 6790 1 1 107 PHE HB3 H -3.189 -8.000 2.403 1.00 . A A . 377 PHE HB3 1 1
3 6791 1 1 107 PHE HD1 H -1.566 -8.989 3.937 1.00 . A A . 377 PHE HD1 1 1
3 6792 1 1 107 PHE HD2 H -5.502 -8.005 5.220 1.00 . A A . 377 PHE HD2 1 1
3 6793 1 1 107 PHE HE1 H -1.259 -10.383 5.940 1.00 . A A . 377 PHE HE1 1 1
3 6794 1 1 107 PHE HE2 H -5.199 -9.398 7.226 1.00 . A A . 377 PHE HE2 1 1
3 6795 1 1 107 PHE HZ H -3.075 -10.589 7.588 1.00 . A A . 377 PHE HZ 1 1
3 6796 1 1 107 PHE N N -2.012 -6.046 4.088 1.00 . A A . 377 PHE N 1 1
3 6797 1 1 107 PHE O O -4.547 -5.459 5.318 1.00 . A A . 377 PHE O 1 1
3 6798 1 1 108 VAL C C -7.331 -3.724 3.266 1.00 . A A . 378 VAL C 1 1
3 6799 1 1 108 VAL CA C -6.004 -3.519 3.993 1.00 . A A . 378 VAL CA 1 1
3 6800 1 1 108 VAL CB C -5.612 -2.021 3.957 1.00 . A A . 378 VAL CB 1 1
3 6801 1 1 108 VAL CG1 C -4.369 -1.771 4.801 1.00 . A A . 378 VAL CG1 1 1
3 6802 1 1 108 VAL CG2 C -5.380 -1.547 2.529 1.00 . A A . 378 VAL CG2 1 1
3 6803 1 1 108 VAL H H -4.755 -4.254 2.453 1.00 . A A . 378 VAL H 1 1
3 6804 1 1 108 VAL HA H -6.123 -3.813 5.027 1.00 . A A . 378 VAL HA 1 1
3 6805 1 1 108 VAL HB H -6.426 -1.446 4.377 1.00 . A A . 378 VAL HB 1 1
3 6806 1 1 108 VAL HG11 H -3.515 -2.236 4.329 1.00 . A A . 378 VAL HG11 1 1
3 6807 1 1 108 VAL HG12 H -4.510 -2.195 5.784 1.00 . A A . 378 VAL HG12 1 1
3 6808 1 1 108 VAL HG13 H -4.197 -0.708 4.889 1.00 . A A . 378 VAL HG13 1 1
3 6809 1 1 108 VAL HG21 H -6.284 -1.682 1.954 1.00 . A A . 378 VAL HG21 1 1
3 6810 1 1 108 VAL HG22 H -4.582 -2.121 2.083 1.00 . A A . 378 VAL HG22 1 1
3 6811 1 1 108 VAL HG23 H -5.110 -0.502 2.534 1.00 . A A . 378 VAL HG23 1 1
3 6812 1 1 108 VAL N N -4.974 -4.361 3.406 1.00 . A A . 378 VAL N 1 1
3 6813 1 1 108 VAL O O -7.367 -3.841 2.041 1.00 . A A . 378 VAL O 1 1
3 6814 1 1 109 GLY C C -10.710 -4.628 4.363 1.00 . A A . 379 GLY C 1 1
3 6815 1 1 109 GLY CA C -9.720 -3.988 3.416 1.00 . A A . 379 GLY CA 1 1
3 6816 1 1 109 GLY H H -8.337 -3.715 4.993 1.00 . A A . 379 GLY H 1 1
3 6817 1 1 109 GLY HA2 H -10.105 -3.028 3.106 1.00 . A A . 379 GLY HA2 1 1
3 6818 1 1 109 GLY HA3 H -9.613 -4.619 2.547 1.00 . A A . 379 GLY HA3 1 1
3 6819 1 1 109 GLY N N -8.418 -3.794 4.020 1.00 . A A . 379 GLY N 1 1
3 6820 1 1 109 GLY O O -10.736 -4.304 5.552 1.00 . A A . 379 GLY O 1 1
3 6821 1 1 110 TYR C C -11.922 -7.053 5.752 1.00 . A A . 380 TYR C 1 1
3 6822 1 1 110 TYR CA C -12.538 -6.233 4.615 1.00 . A A . 380 TYR CA 1 1
3 6823 1 1 110 TYR CB C -13.377 -7.134 3.703 1.00 . A A . 380 TYR CB 1 1
3 6824 1 1 110 TYR CD1 C -15.400 -7.149 5.222 1.00 . A A . 380 TYR CD1 1 1
3 6825 1 1 110 TYR CD2 C -14.695 -9.213 4.257 1.00 . A A . 380 TYR CD2 1 1
3 6826 1 1 110 TYR CE1 C -16.438 -7.796 5.861 1.00 . A A . 380 TYR CE1 1 1
3 6827 1 1 110 TYR CE2 C -15.731 -9.866 4.894 1.00 . A A . 380 TYR CE2 1 1
3 6828 1 1 110 TYR CG C -14.511 -7.845 4.411 1.00 . A A . 380 TYR CG 1 1
3 6829 1 1 110 TYR CZ C -16.599 -9.155 5.694 1.00 . A A . 380 TYR CZ 1 1
3 6830 1 1 110 TYR H H -11.429 -5.751 2.875 1.00 . A A . 380 TYR H 1 1
3 6831 1 1 110 TYR HA H -13.182 -5.482 5.045 1.00 . A A . 380 TYR HA 1 1
3 6832 1 1 110 TYR HB2 H -13.807 -6.534 2.914 1.00 . A A . 380 TYR HB2 1 1
3 6833 1 1 110 TYR HB3 H -12.736 -7.885 3.264 1.00 . A A . 380 TYR HB3 1 1
3 6834 1 1 110 TYR HD1 H -15.269 -6.083 5.351 1.00 . A A . 380 TYR HD1 1 1
3 6835 1 1 110 TYR HD2 H -14.012 -9.767 3.631 1.00 . A A . 380 TYR HD2 1 1
3 6836 1 1 110 TYR HE1 H -17.120 -7.238 6.485 1.00 . A A . 380 TYR HE1 1 1
3 6837 1 1 110 TYR HE2 H -15.858 -10.930 4.764 1.00 . A A . 380 TYR HE2 1 1
3 6838 1 1 110 TYR HH H -17.284 -10.604 6.758 1.00 . A A . 380 TYR HH 1 1
3 6839 1 1 110 TYR N N -11.517 -5.542 3.832 1.00 . A A . 380 TYR N 1 1
3 6840 1 1 110 TYR O O -12.055 -6.704 6.924 1.00 . A A . 380 TYR O 1 1
3 6841 1 1 110 TYR OH O -17.630 -9.807 6.331 1.00 . A A . 380 TYR OH 1 1
3 6842 1 1 111 ASN C C -9.215 -8.539 6.725 1.00 . A A . 381 ASN C 1 1
3 6843 1 1 111 ASN CA C -10.643 -8.984 6.435 1.00 . A A . 381 ASN CA 1 1
3 6844 1 1 111 ASN CB C -10.705 -10.481 6.072 1.00 . A A . 381 ASN CB 1 1
3 6845 1 1 111 ASN CG C -10.273 -10.813 4.652 1.00 . A A . 381 ASN CG 1 1
3 6846 1 1 111 ASN H H -11.170 -8.393 4.471 1.00 . A A . 381 ASN H 1 1
3 6847 1 1 111 ASN HA H -11.219 -8.837 7.340 1.00 . A A . 381 ASN HA 1 1
3 6848 1 1 111 ASN HB2 H -10.066 -11.026 6.750 1.00 . A A . 381 ASN HB2 1 1
3 6849 1 1 111 ASN HB3 H -11.722 -10.826 6.202 1.00 . A A . 381 ASN HB3 1 1
3 6850 1 1 111 ASN HD21 H -9.693 -12.621 5.247 1.00 . A A . 381 ASN HD21 1 1
3 6851 1 1 111 ASN HD22 H -9.503 -12.278 3.564 1.00 . A A . 381 ASN HD22 1 1
3 6852 1 1 111 ASN N N -11.254 -8.145 5.416 1.00 . A A . 381 ASN N 1 1
3 6853 1 1 111 ASN ND2 N -9.766 -12.020 4.467 1.00 . A A . 381 ASN ND2 1 1
3 6854 1 1 111 ASN O O -8.242 -9.130 6.252 1.00 . A A . 381 ASN O 1 1
3 6855 1 1 111 ASN OD1 O -10.402 -10.006 3.728 1.00 . A A . 381 ASN OD1 1 1
3 6856 1 1 112 SER C C -7.862 -6.692 9.411 1.00 . A A . 382 SER C 1 1
3 6857 1 1 112 SER CA C -7.847 -6.888 7.893 1.00 . A A . 382 SER CA 1 1
3 6858 1 1 112 SER CB C -7.612 -5.560 7.163 1.00 . A A . 382 SER CB 1 1
3 6859 1 1 112 SER H H -9.944 -7.025 7.794 1.00 . A A . 382 SER H 1 1
3 6860 1 1 112 SER HA H -7.066 -7.587 7.631 1.00 . A A . 382 SER HA 1 1
3 6861 1 1 112 SER HB2 H -7.755 -5.704 6.101 1.00 . A A . 382 SER HB2 1 1
3 6862 1 1 112 SER HB3 H -8.320 -4.828 7.522 1.00 . A A . 382 SER HB3 1 1
3 6863 1 1 112 SER HG H -5.731 -5.307 6.639 1.00 . A A . 382 SER HG 1 1
3 6864 1 1 112 SER N N -9.119 -7.458 7.487 1.00 . A A . 382 SER N 1 1
3 6865 1 1 112 SER O O -8.806 -7.120 10.077 1.00 . A A . 382 SER O 1 1
3 6866 1 1 112 SER OG O -6.299 -5.072 7.386 1.00 . A A . 382 SER OG 1 1
3 6867 1 1 113 THR C C -7.769 -4.751 11.832 1.00 . A A . 383 THR C 1 1
3 6868 1 1 113 THR CA C -6.771 -5.830 11.396 1.00 . A A . 383 THR CA 1 1
3 6869 1 1 113 THR CB C -5.347 -5.429 11.828 1.00 . A A . 383 THR CB 1 1
3 6870 1 1 113 THR CG2 C -5.043 -5.927 13.233 1.00 . A A . 383 THR CG2 1 1
3 6871 1 1 113 THR H H -6.119 -5.708 9.386 1.00 . A A . 383 THR H 1 1
3 6872 1 1 113 THR HA H -7.026 -6.758 11.889 1.00 . A A . 383 THR HA 1 1
3 6873 1 1 113 THR HB H -5.272 -4.351 11.818 1.00 . A A . 383 THR HB 1 1
3 6874 1 1 113 THR HG1 H -4.138 -5.288 10.262 1.00 . A A . 383 THR HG1 1 1
3 6875 1 1 113 THR HG21 H -5.756 -5.509 13.926 1.00 . A A . 383 THR HG21 1 1
3 6876 1 1 113 THR HG22 H -4.048 -5.623 13.513 1.00 . A A . 383 THR HG22 1 1
3 6877 1 1 113 THR HG23 H -5.109 -7.005 13.255 1.00 . A A . 383 THR HG23 1 1
3 6878 1 1 113 THR N N -6.840 -6.051 9.959 1.00 . A A . 383 THR N 1 1
3 6879 1 1 113 THR O O -8.264 -3.980 11.003 1.00 . A A . 383 THR O 1 1
3 6880 1 1 113 THR OG1 O -4.389 -5.974 10.911 1.00 . A A . 383 THR OG1 1 1
3 6881 1 1 114 GLY C C -8.556 -2.276 13.576 1.00 . A A . 384 GLY C 1 1
3 6882 1 1 114 GLY CA C -8.998 -3.730 13.679 1.00 . A A . 384 GLY CA 1 1
3 6883 1 1 114 GLY H H -7.611 -5.330 13.742 1.00 . A A . 384 GLY H 1 1
3 6884 1 1 114 GLY HA2 H -9.934 -3.836 13.152 1.00 . A A . 384 GLY HA2 1 1
3 6885 1 1 114 GLY HA3 H -9.166 -3.965 14.720 1.00 . A A . 384 GLY HA3 1 1
3 6886 1 1 114 GLY N N -8.047 -4.694 13.135 1.00 . A A . 384 GLY N 1 1
3 6887 1 1 114 GLY O O -9.231 -1.387 14.090 1.00 . A A . 384 GLY O 1 1
3 6888 1 1 115 ALA C C -7.168 -0.211 11.318 1.00 . A A . 385 ALA C 1 1
3 6889 1 1 115 ALA CA C -6.945 -0.665 12.754 1.00 . A A . 385 ALA CA 1 1
3 6890 1 1 115 ALA CB C -5.475 -0.578 13.131 1.00 . A A . 385 ALA CB 1 1
3 6891 1 1 115 ALA H H -6.930 -2.769 12.529 1.00 . A A . 385 ALA H 1 1
3 6892 1 1 115 ALA HA H -7.507 -0.024 13.418 1.00 . A A . 385 ALA HA 1 1
3 6893 1 1 115 ALA HB1 H -5.345 -0.901 14.154 1.00 . A A . 385 ALA HB1 1 1
3 6894 1 1 115 ALA HB2 H -5.137 0.442 13.030 1.00 . A A . 385 ALA HB2 1 1
3 6895 1 1 115 ALA HB3 H -4.896 -1.214 12.477 1.00 . A A . 385 ALA HB3 1 1
3 6896 1 1 115 ALA N N -7.434 -2.025 12.920 1.00 . A A . 385 ALA N 1 1
3 6897 1 1 115 ALA O O -7.840 0.794 11.064 1.00 . A A . 385 ALA O 1 1
3 6898 1 1 116 GLU C C -8.194 -0.810 8.530 1.00 . A A . 386 GLU C 1 1
3 6899 1 1 116 GLU CA C -6.742 -0.689 8.962 1.00 . A A . 386 GLU CA 1 1
3 6900 1 1 116 GLU CB C -5.880 -1.649 8.133 1.00 . A A . 386 GLU CB 1 1
3 6901 1 1 116 GLU CD C -4.324 -2.921 9.668 1.00 . A A . 386 GLU CD 1 1
3 6902 1 1 116 GLU CG C -4.459 -1.811 8.645 1.00 . A A . 386 GLU CG 1 1
3 6903 1 1 116 GLU H H -6.080 -1.758 10.664 1.00 . A A . 386 GLU H 1 1
3 6904 1 1 116 GLU HA H -6.408 0.324 8.794 1.00 . A A . 386 GLU HA 1 1
3 6905 1 1 116 GLU HB2 H -6.348 -2.622 8.128 1.00 . A A . 386 GLU HB2 1 1
3 6906 1 1 116 GLU HB3 H -5.833 -1.281 7.119 1.00 . A A . 386 GLU HB3 1 1
3 6907 1 1 116 GLU HG2 H -3.811 -2.031 7.810 1.00 . A A . 386 GLU HG2 1 1
3 6908 1 1 116 GLU HG3 H -4.149 -0.883 9.102 1.00 . A A . 386 GLU HG3 1 1
3 6909 1 1 116 GLU N N -6.614 -0.975 10.384 1.00 . A A . 386 GLU N 1 1
3 6910 1 1 116 GLU O O -8.754 0.117 7.955 1.00 . A A . 386 GLU O 1 1
3 6911 1 1 116 GLU OE1 O -4.744 -2.722 10.829 1.00 . A A . 386 GLU OE1 1 1
3 6912 1 1 116 GLU OE2 O -3.775 -3.984 9.330 1.00 . A A . 386 GLU OE2 1 1
3 6913 1 1 117 LEU C C -11.115 -1.181 9.111 1.00 . A A . 387 LEU C 1 1
3 6914 1 1 117 LEU CA C -10.190 -2.220 8.487 1.00 . A A . 387 LEU CA 1 1
3 6915 1 1 117 LEU CB C -10.588 -3.631 8.940 1.00 . A A . 387 LEU CB 1 1
3 6916 1 1 117 LEU CD1 C -12.917 -3.937 8.039 1.00 . A A . 387 LEU CD1 1 1
3 6917 1 1 117 LEU CD2 C -12.239 -5.051 10.177 1.00 . A A . 387 LEU CD2 1 1
3 6918 1 1 117 LEU CG C -12.066 -3.824 9.295 1.00 . A A . 387 LEU CG 1 1
3 6919 1 1 117 LEU H H -8.288 -2.645 9.320 1.00 . A A . 387 LEU H 1 1
3 6920 1 1 117 LEU HA H -10.276 -2.159 7.412 1.00 . A A . 387 LEU HA 1 1
3 6921 1 1 117 LEU HB2 H -10.340 -4.321 8.146 1.00 . A A . 387 LEU HB2 1 1
3 6922 1 1 117 LEU HB3 H -9.999 -3.886 9.807 1.00 . A A . 387 LEU HB3 1 1
3 6923 1 1 117 LEU HD11 H -12.595 -4.792 7.461 1.00 . A A . 387 LEU HD11 1 1
3 6924 1 1 117 LEU HD12 H -12.804 -3.041 7.447 1.00 . A A . 387 LEU HD12 1 1
3 6925 1 1 117 LEU HD13 H -13.953 -4.058 8.316 1.00 . A A . 387 LEU HD13 1 1
3 6926 1 1 117 LEU HD21 H -13.291 -5.235 10.339 1.00 . A A . 387 LEU HD21 1 1
3 6927 1 1 117 LEU HD22 H -11.754 -4.881 11.128 1.00 . A A . 387 LEU HD22 1 1
3 6928 1 1 117 LEU HD23 H -11.794 -5.908 9.694 1.00 . A A . 387 LEU HD23 1 1
3 6929 1 1 117 LEU HG H -12.407 -2.963 9.852 1.00 . A A . 387 LEU HG 1 1
3 6930 1 1 117 LEU N N -8.798 -1.955 8.839 1.00 . A A . 387 LEU N 1 1
3 6931 1 1 117 LEU O O -12.106 -0.769 8.501 1.00 . A A . 387 LEU O 1 1
3 6932 1 1 118 ARG C C -11.581 1.552 10.257 1.00 . A A . 388 ARG C 1 1
3 6933 1 1 118 ARG CA C -11.571 0.239 11.024 1.00 . A A . 388 ARG CA 1 1
3 6934 1 1 118 ARG CB C -11.038 0.463 12.436 1.00 . A A . 388 ARG CB 1 1
3 6935 1 1 118 ARG CD C -11.494 1.301 14.757 1.00 . A A . 388 ARG CD 1 1
3 6936 1 1 118 ARG CG C -12.016 1.196 13.338 1.00 . A A . 388 ARG CG 1 1
3 6937 1 1 118 ARG CZ C -12.293 2.711 16.620 1.00 . A A . 388 ARG CZ 1 1
3 6938 1 1 118 ARG H H -9.966 -1.106 10.743 1.00 . A A . 388 ARG H 1 1
3 6939 1 1 118 ARG HA H -12.583 -0.136 11.085 1.00 . A A . 388 ARG HA 1 1
3 6940 1 1 118 ARG HB2 H -10.816 -0.495 12.883 1.00 . A A . 388 ARG HB2 1 1
3 6941 1 1 118 ARG HB3 H -10.129 1.043 12.378 1.00 . A A . 388 ARG HB3 1 1
3 6942 1 1 118 ARG HD2 H -11.181 0.323 15.087 1.00 . A A . 388 ARG HD2 1 1
3 6943 1 1 118 ARG HD3 H -10.652 1.975 14.770 1.00 . A A . 388 ARG HD3 1 1
3 6944 1 1 118 ARG HE H -13.428 1.444 15.565 1.00 . A A . 388 ARG HE 1 1
3 6945 1 1 118 ARG HG2 H -12.171 2.192 12.947 1.00 . A A . 388 ARG HG2 1 1
3 6946 1 1 118 ARG HG3 H -12.955 0.661 13.346 1.00 . A A . 388 ARG HG3 1 1
3 6947 1 1 118 ARG HH11 H -10.310 2.892 16.238 1.00 . A A . 388 ARG HH11 1 1
3 6948 1 1 118 ARG HH12 H -10.911 3.888 17.525 1.00 . A A . 388 ARG HH12 1 1
3 6949 1 1 118 ARG HH21 H -14.217 2.748 17.257 1.00 . A A . 388 ARG HH21 1 1
3 6950 1 1 118 ARG HH22 H -13.130 3.799 18.109 1.00 . A A . 388 ARG HH22 1 1
3 6951 1 1 118 ARG N N -10.775 -0.751 10.319 1.00 . A A . 388 ARG N 1 1
3 6952 1 1 118 ARG NE N -12.517 1.804 15.672 1.00 . A A . 388 ARG NE 1 1
3 6953 1 1 118 ARG NH1 N -11.074 3.202 16.809 1.00 . A A . 388 ARG NH1 1 1
3 6954 1 1 118 ARG NH2 N -13.293 3.119 17.389 1.00 . A A . 388 ARG NH2 1 1
3 6955 1 1 118 ARG O O -12.641 2.064 9.924 1.00 . A A . 388 ARG O 1 1
3 6956 1 1 119 HIS C C -10.777 3.164 7.793 1.00 . A A . 389 HIS C 1 1
3 6957 1 1 119 HIS CA C -10.272 3.333 9.226 1.00 . A A . 389 HIS CA 1 1
3 6958 1 1 119 HIS CB C -8.815 3.802 9.229 1.00 . A A . 389 HIS CB 1 1
3 6959 1 1 119 HIS CD2 C -7.537 5.979 8.639 1.00 . A A . 389 HIS CD2 1 1
3 6960 1 1 119 HIS CE1 C -9.172 7.407 8.910 1.00 . A A . 389 HIS CE1 1 1
3 6961 1 1 119 HIS CG C -8.634 5.275 9.005 1.00 . A A . 389 HIS CG 1 1
3 6962 1 1 119 HIS H H -9.578 1.605 10.247 1.00 . A A . 389 HIS H 1 1
3 6963 1 1 119 HIS HA H -10.881 4.071 9.724 1.00 . A A . 389 HIS HA 1 1
3 6964 1 1 119 HIS HB2 H -8.373 3.560 10.184 1.00 . A A . 389 HIS HB2 1 1
3 6965 1 1 119 HIS HB3 H -8.278 3.279 8.451 1.00 . A A . 389 HIS HB3 1 1
3 6966 1 1 119 HIS HD1 H -10.581 6.007 9.428 1.00 . A A . 389 HIS HD1 1 1
3 6967 1 1 119 HIS HD2 H -6.556 5.576 8.433 1.00 . A A . 389 HIS HD2 1 1
3 6968 1 1 119 HIS HE1 H -9.735 8.327 8.957 1.00 . A A . 389 HIS HE1 1 1
3 6969 1 1 119 HIS HE2 H -7.345 8.024 8.212 1.00 . A A . 389 HIS HE2 1 1
3 6970 1 1 119 HIS N N -10.394 2.076 9.963 1.00 . A A . 389 HIS N 1 1
3 6971 1 1 119 HIS ND1 N -9.641 6.202 9.166 1.00 . A A . 389 HIS ND1 1 1
3 6972 1 1 119 HIS NE2 N -7.897 7.301 8.587 1.00 . A A . 389 HIS NE2 1 1
3 6973 1 1 119 HIS O O -11.262 4.110 7.172 1.00 . A A . 389 HIS O 1 1
3 6974 1 1 120 TRP C C -12.613 1.802 5.861 1.00 . A A . 390 TRP C 1 1
3 6975 1 1 120 TRP CA C -11.105 1.610 5.939 1.00 . A A . 390 TRP CA 1 1
3 6976 1 1 120 TRP CB C -10.730 0.155 5.625 1.00 . A A . 390 TRP CB 1 1
3 6977 1 1 120 TRP CD1 C -12.279 -0.897 3.866 1.00 . A A . 390 TRP CD1 1 1
3 6978 1 1 120 TRP CD2 C -10.281 -0.266 3.080 1.00 . A A . 390 TRP CD2 1 1
3 6979 1 1 120 TRP CE2 C -11.025 -0.823 2.022 1.00 . A A . 390 TRP CE2 1 1
3 6980 1 1 120 TRP CE3 C -8.989 0.204 2.820 1.00 . A A . 390 TRP CE3 1 1
3 6981 1 1 120 TRP CG C -11.102 -0.314 4.250 1.00 . A A . 390 TRP CG 1 1
3 6982 1 1 120 TRP CH2 C -9.252 -0.460 0.507 1.00 . A A . 390 TRP CH2 1 1
3 6983 1 1 120 TRP CZ2 C -10.518 -0.928 0.731 1.00 . A A . 390 TRP CZ2 1 1
3 6984 1 1 120 TRP CZ3 C -8.488 0.100 1.537 1.00 . A A . 390 TRP CZ3 1 1
3 6985 1 1 120 TRP H H -10.215 1.249 7.820 1.00 . A A . 390 TRP H 1 1
3 6986 1 1 120 TRP HA H -10.622 2.269 5.236 1.00 . A A . 390 TRP HA 1 1
3 6987 1 1 120 TRP HB2 H -9.662 0.043 5.729 1.00 . A A . 390 TRP HB2 1 1
3 6988 1 1 120 TRP HB3 H -11.221 -0.491 6.340 1.00 . A A . 390 TRP HB3 1 1
3 6989 1 1 120 TRP HD1 H -13.112 -1.081 4.530 1.00 . A A . 390 TRP HD1 1 1
3 6990 1 1 120 TRP HE1 H -12.968 -1.624 2.014 1.00 . A A . 390 TRP HE1 1 1
3 6991 1 1 120 TRP HE3 H -8.385 0.638 3.603 1.00 . A A . 390 TRP HE3 1 1
3 6992 1 1 120 TRP HH2 H -8.819 -0.520 -0.480 1.00 . A A . 390 TRP HH2 1 1
3 6993 1 1 120 TRP HZ2 H -11.093 -1.354 -0.077 1.00 . A A . 390 TRP HZ2 1 1
3 6994 1 1 120 TRP HZ3 H -7.492 0.457 1.318 1.00 . A A . 390 TRP HZ3 1 1
3 6995 1 1 120 TRP N N -10.646 1.948 7.279 1.00 . A A . 390 TRP N 1 1
3 6996 1 1 120 TRP NE1 N -12.240 -1.203 2.527 1.00 . A A . 390 TRP NE1 1 1
3 6997 1 1 120 TRP O O -13.111 2.638 5.109 1.00 . A A . 390 TRP O 1 1
3 6998 1 1 121 SER C C -15.246 2.322 7.588 1.00 . A A . 391 SER C 1 1
3 6999 1 1 121 SER CA C -14.780 1.138 6.739 1.00 . A A . 391 SER CA 1 1
3 7000 1 1 121 SER CB C -15.344 -0.167 7.302 1.00 . A A . 391 SER CB 1 1
3 7001 1 1 121 SER H H -12.861 0.477 7.334 1.00 . A A . 391 SER H 1 1
3 7002 1 1 121 SER HA H -15.133 1.269 5.728 1.00 . A A . 391 SER HA 1 1
3 7003 1 1 121 SER HB2 H -15.282 -0.149 8.379 1.00 . A A . 391 SER HB2 1 1
3 7004 1 1 121 SER HB3 H -16.377 -0.270 7.004 1.00 . A A . 391 SER HB3 1 1
3 7005 1 1 121 SER HG H -13.690 -1.195 7.068 1.00 . A A . 391 SER HG 1 1
3 7006 1 1 121 SER N N -13.327 1.071 6.702 1.00 . A A . 391 SER N 1 1
3 7007 1 1 121 SER O O -16.269 2.251 8.268 1.00 . A A . 391 SER O 1 1
3 7008 1 1 121 SER OG O -14.618 -1.287 6.824 1.00 . A A . 391 SER OG 1 1
3 7009 1 1 122 ASP C C -14.517 5.881 7.524 1.00 . A A . 392 ASP C 1 1
3 7010 1 1 122 ASP CA C -14.828 4.609 8.304 1.00 . A A . 392 ASP CA 1 1
3 7011 1 1 122 ASP CB C -14.071 4.588 9.645 1.00 . A A . 392 ASP CB 1 1
3 7012 1 1 122 ASP CG C -13.410 5.909 10.007 1.00 . A A . 392 ASP CG 1 1
3 7013 1 1 122 ASP H H -13.706 3.424 6.955 1.00 . A A . 392 ASP H 1 1
3 7014 1 1 122 ASP HA H -15.887 4.583 8.507 1.00 . A A . 392 ASP HA 1 1
3 7015 1 1 122 ASP HB2 H -14.762 4.333 10.434 1.00 . A A . 392 ASP HB2 1 1
3 7016 1 1 122 ASP HB3 H -13.303 3.828 9.597 1.00 . A A . 392 ASP HB3 1 1
3 7017 1 1 122 ASP N N -14.498 3.418 7.532 1.00 . A A . 392 ASP N 1 1
3 7018 1 1 122 ASP O O -15.304 6.826 7.532 1.00 . A A . 392 ASP O 1 1
3 7019 1 1 122 ASP OD1 O -14.074 6.761 10.631 1.00 . A A . 392 ASP OD1 1 1
3 7020 1 1 122 ASP OD2 O -12.210 6.084 9.696 1.00 . A A . 392 ASP OD2 1 1
3 7021 1 1 123 MET C C -13.293 6.970 4.582 1.00 . A A . 393 MET C 1 1
3 7022 1 1 123 MET CA C -13.012 7.095 6.076 1.00 . A A . 393 MET CA 1 1
3 7023 1 1 123 MET CB C -11.545 7.432 6.314 1.00 . A A . 393 MET CB 1 1
3 7024 1 1 123 MET CE C -12.329 9.615 8.549 1.00 . A A . 393 MET CE 1 1
3 7025 1 1 123 MET CG C -11.223 8.903 6.097 1.00 . A A . 393 MET CG 1 1
3 7026 1 1 123 MET H H -12.793 5.126 6.836 1.00 . A A . 393 MET H 1 1
3 7027 1 1 123 MET HA H -13.607 7.909 6.459 1.00 . A A . 393 MET HA 1 1
3 7028 1 1 123 MET HB2 H -11.287 7.172 7.330 1.00 . A A . 393 MET HB2 1 1
3 7029 1 1 123 MET HB3 H -10.939 6.847 5.637 1.00 . A A . 393 MET HB3 1 1
3 7030 1 1 123 MET HE1 H -11.331 9.841 8.894 1.00 . A A . 393 MET HE1 1 1
3 7031 1 1 123 MET HE2 H -12.533 8.564 8.694 1.00 . A A . 393 MET HE2 1 1
3 7032 1 1 123 MET HE3 H -13.044 10.201 9.108 1.00 . A A . 393 MET HE3 1 1
3 7033 1 1 123 MET HG2 H -10.269 9.117 6.555 1.00 . A A . 393 MET HG2 1 1
3 7034 1 1 123 MET HG3 H -11.159 9.089 5.035 1.00 . A A . 393 MET HG3 1 1
3 7035 1 1 123 MET N N -13.390 5.905 6.826 1.00 . A A . 393 MET N 1 1
3 7036 1 1 123 MET O O -13.724 7.935 3.959 1.00 . A A . 393 MET O 1 1
3 7037 1 1 123 MET SD S -12.461 10.011 6.807 1.00 . A A . 393 MET SD 1 1
3 7038 1 1 124 LEU C C -14.589 4.835 2.314 1.00 . A A . 394 LEU C 1 1
3 7039 1 1 124 LEU CA C -13.322 5.646 2.562 1.00 . A A . 394 LEU CA 1 1
3 7040 1 1 124 LEU CB C -12.117 5.038 1.816 1.00 . A A . 394 LEU CB 1 1
3 7041 1 1 124 LEU CD1 C -12.411 2.557 2.140 1.00 . A A . 394 LEU CD1 1 1
3 7042 1 1 124 LEU CD2 C -10.146 3.505 1.765 1.00 . A A . 394 LEU CD2 1 1
3 7043 1 1 124 LEU CG C -11.509 3.753 2.388 1.00 . A A . 394 LEU CG 1 1
3 7044 1 1 124 LEU H H -12.722 5.047 4.513 1.00 . A A . 394 LEU H 1 1
3 7045 1 1 124 LEU HA H -13.492 6.638 2.170 1.00 . A A . 394 LEU HA 1 1
3 7046 1 1 124 LEU HB2 H -12.424 4.832 0.801 1.00 . A A . 394 LEU HB2 1 1
3 7047 1 1 124 LEU HB3 H -11.338 5.787 1.783 1.00 . A A . 394 LEU HB3 1 1
3 7048 1 1 124 LEU HD11 H -13.394 2.756 2.548 1.00 . A A . 394 LEU HD11 1 1
3 7049 1 1 124 LEU HD12 H -11.993 1.683 2.620 1.00 . A A . 394 LEU HD12 1 1
3 7050 1 1 124 LEU HD13 H -12.492 2.380 1.077 1.00 . A A . 394 LEU HD13 1 1
3 7051 1 1 124 LEU HD21 H -9.652 2.701 2.289 1.00 . A A . 394 LEU HD21 1 1
3 7052 1 1 124 LEU HD22 H -9.550 4.402 1.834 1.00 . A A . 394 LEU HD22 1 1
3 7053 1 1 124 LEU HD23 H -10.271 3.235 0.728 1.00 . A A . 394 LEU HD23 1 1
3 7054 1 1 124 LEU HG H -11.376 3.863 3.454 1.00 . A A . 394 LEU HG 1 1
3 7055 1 1 124 LEU N N -13.062 5.803 3.992 1.00 . A A . 394 LEU N 1 1
3 7056 1 1 124 LEU O O -14.865 4.428 1.192 1.00 . A A . 394 LEU O 1 1
3 7057 1 1 125 ALA C C -17.742 4.785 2.834 1.00 . A A . 395 ALA C 1 1
3 7058 1 1 125 ALA CA C -16.605 3.863 3.254 1.00 . A A . 395 ALA CA 1 1
3 7059 1 1 125 ALA CB C -16.941 3.183 4.572 1.00 . A A . 395 ALA CB 1 1
3 7060 1 1 125 ALA H H -15.082 4.953 4.243 1.00 . A A . 395 ALA H 1 1
3 7061 1 1 125 ALA HA H -16.472 3.100 2.502 1.00 . A A . 395 ALA HA 1 1
3 7062 1 1 125 ALA HB1 H -17.436 3.887 5.224 1.00 . A A . 395 ALA HB1 1 1
3 7063 1 1 125 ALA HB2 H -16.032 2.841 5.041 1.00 . A A . 395 ALA HB2 1 1
3 7064 1 1 125 ALA HB3 H -17.591 2.341 4.390 1.00 . A A . 395 ALA HB3 1 1
3 7065 1 1 125 ALA N N -15.359 4.612 3.370 1.00 . A A . 395 ALA N 1 1
3 7066 1 1 125 ALA O O -18.816 4.334 2.431 1.00 . A A . 395 ALA O 1 1
3 7067 1 1 126 ASN C C -17.843 8.492 2.528 1.00 . A A . 396 ASN C 1 1
3 7068 1 1 126 ASN CA C -18.477 7.096 2.580 1.00 . A A . 396 ASN CA 1 1
3 7069 1 1 126 ASN CB C -19.654 7.079 3.562 1.00 . A A . 396 ASN CB 1 1
3 7070 1 1 126 ASN CG C -20.991 7.012 2.855 1.00 . A A . 396 ASN CG 1 1
3 7071 1 1 126 ASN H H -16.609 6.373 3.248 1.00 . A A . 396 ASN H 1 1
3 7072 1 1 126 ASN HA H -18.847 6.855 1.595 1.00 . A A . 396 ASN HA 1 1
3 7073 1 1 126 ASN HB2 H -19.563 6.216 4.207 1.00 . A A . 396 ASN HB2 1 1
3 7074 1 1 126 ASN HB3 H -19.626 7.976 4.161 1.00 . A A . 396 ASN HB3 1 1
3 7075 1 1 126 ASN HD21 H -20.778 5.049 2.603 1.00 . A A . 396 ASN HD21 1 1
3 7076 1 1 126 ASN HD22 H -22.238 5.740 1.972 1.00 . A A . 396 ASN HD22 1 1
3 7077 1 1 126 ASN N N -17.490 6.084 2.935 1.00 . A A . 396 ASN N 1 1
3 7078 1 1 126 ASN ND2 N -21.377 5.815 2.435 1.00 . A A . 396 ASN ND2 1 1
3 7079 1 1 126 ASN O O -18.056 9.224 1.562 1.00 . A A . 396 ASN O 1 1
3 7080 1 1 126 ASN OD1 O -21.668 8.023 2.675 1.00 . A A . 396 ASN OD1 1 1
3 7081 1 1 127 PRO C C -15.338 10.355 2.501 1.00 . A A . 397 PRO C 1 1
3 7082 1 1 127 PRO CA C -16.417 10.220 3.578 1.00 . A A . 397 PRO CA 1 1
3 7083 1 1 127 PRO CB C -15.789 10.314 4.975 1.00 . A A . 397 PRO CB 1 1
3 7084 1 1 127 PRO CD C -16.826 8.182 4.828 1.00 . A A . 397 PRO CD 1 1
3 7085 1 1 127 PRO CG C -16.497 9.289 5.784 1.00 . A A . 397 PRO CG 1 1
3 7086 1 1 127 PRO HA H -17.135 11.014 3.455 1.00 . A A . 397 PRO HA 1 1
3 7087 1 1 127 PRO HB2 H -14.732 10.107 4.913 1.00 . A A . 397 PRO HB2 1 1
3 7088 1 1 127 PRO HB3 H -15.943 11.307 5.373 1.00 . A A . 397 PRO HB3 1 1
3 7089 1 1 127 PRO HD2 H -15.991 7.507 4.729 1.00 . A A . 397 PRO HD2 1 1
3 7090 1 1 127 PRO HD3 H -17.711 7.654 5.150 1.00 . A A . 397 PRO HD3 1 1
3 7091 1 1 127 PRO HG2 H -15.853 8.929 6.571 1.00 . A A . 397 PRO HG2 1 1
3 7092 1 1 127 PRO HG3 H -17.402 9.708 6.200 1.00 . A A . 397 PRO HG3 1 1
3 7093 1 1 127 PRO N N -17.076 8.906 3.567 1.00 . A A . 397 PRO N 1 1
3 7094 1 1 127 PRO O O -15.001 9.396 1.805 1.00 . A A . 397 PRO O 1 1
3 7095 1 1 128 ARG C C -12.593 12.585 2.023 1.00 . A A . 398 ARG C 1 1
3 7096 1 1 128 ARG CA C -13.761 11.838 1.389 1.00 . A A . 398 ARG CA 1 1
3 7097 1 1 128 ARG CB C -14.358 12.662 0.246 1.00 . A A . 398 ARG CB 1 1
3 7098 1 1 128 ARG CD C -16.215 14.243 -0.343 1.00 . A A . 398 ARG CD 1 1
3 7099 1 1 128 ARG CG C -15.222 13.818 0.722 1.00 . A A . 398 ARG CG 1 1
3 7100 1 1 128 ARG CZ C -17.680 16.187 -0.719 1.00 . A A . 398 ARG CZ 1 1
3 7101 1 1 128 ARG H H -15.099 12.280 2.968 1.00 . A A . 398 ARG H 1 1
3 7102 1 1 128 ARG HA H -13.405 10.899 0.998 1.00 . A A . 398 ARG HA 1 1
3 7103 1 1 128 ARG HB2 H -13.554 13.063 -0.353 1.00 . A A . 398 ARG HB2 1 1
3 7104 1 1 128 ARG HB3 H -14.966 12.015 -0.369 1.00 . A A . 398 ARG HB3 1 1
3 7105 1 1 128 ARG HD2 H -15.669 14.562 -1.219 1.00 . A A . 398 ARG HD2 1 1
3 7106 1 1 128 ARG HD3 H -16.838 13.396 -0.596 1.00 . A A . 398 ARG HD3 1 1
3 7107 1 1 128 ARG HE H -17.188 15.456 1.077 1.00 . A A . 398 ARG HE 1 1
3 7108 1 1 128 ARG HG2 H -15.765 13.508 1.603 1.00 . A A . 398 ARG HG2 1 1
3 7109 1 1 128 ARG HG3 H -14.584 14.654 0.963 1.00 . A A . 398 ARG HG3 1 1
3 7110 1 1 128 ARG HH11 H -17.010 15.298 -2.409 1.00 . A A . 398 ARG HH11 1 1
3 7111 1 1 128 ARG HH12 H -18.023 16.683 -2.657 1.00 . A A . 398 ARG HH12 1 1
3 7112 1 1 128 ARG HH21 H -18.527 17.270 0.765 1.00 . A A . 398 ARG HH21 1 1
3 7113 1 1 128 ARG HH22 H -18.895 17.802 -0.845 1.00 . A A . 398 ARG HH22 1 1
3 7114 1 1 128 ARG N N -14.793 11.557 2.379 1.00 . A A . 398 ARG N 1 1
3 7115 1 1 128 ARG NE N -17.067 15.342 0.104 1.00 . A A . 398 ARG NE 1 1
3 7116 1 1 128 ARG NH1 N -17.560 16.044 -2.033 1.00 . A A . 398 ARG NH1 1 1
3 7117 1 1 128 ARG NH2 N -18.425 17.165 -0.227 1.00 . A A . 398 ARG NH2 1 1
3 7118 1 1 128 ARG O O -11.861 13.312 1.350 1.00 . A A . 398 ARG O 1 1
3 7119 1 1 129 ARG C C -10.029 12.301 3.917 1.00 . A A . 399 ARG C 1 1
3 7120 1 1 129 ARG CA C -11.349 13.057 4.053 1.00 . A A . 399 ARG CA 1 1
3 7121 1 1 129 ARG CB C -11.712 13.183 5.537 1.00 . A A . 399 ARG CB 1 1
3 7122 1 1 129 ARG CD C -12.979 15.340 5.274 1.00 . A A . 399 ARG CD 1 1
3 7123 1 1 129 ARG CG C -13.017 13.918 5.805 1.00 . A A . 399 ARG CG 1 1
3 7124 1 1 129 ARG CZ C -11.380 17.222 5.317 1.00 . A A . 399 ARG CZ 1 1
3 7125 1 1 129 ARG H H -13.000 11.760 3.792 1.00 . A A . 399 ARG H 1 1
3 7126 1 1 129 ARG HA H -11.229 14.044 3.636 1.00 . A A . 399 ARG HA 1 1
3 7127 1 1 129 ARG HB2 H -11.791 12.193 5.960 1.00 . A A . 399 ARG HB2 1 1
3 7128 1 1 129 ARG HB3 H -10.919 13.715 6.042 1.00 . A A . 399 ARG HB3 1 1
3 7129 1 1 129 ARG HD2 H -12.828 15.307 4.206 1.00 . A A . 399 ARG HD2 1 1
3 7130 1 1 129 ARG HD3 H -13.927 15.813 5.485 1.00 . A A . 399 ARG HD3 1 1
3 7131 1 1 129 ARG HE H -11.574 15.845 6.759 1.00 . A A . 399 ARG HE 1 1
3 7132 1 1 129 ARG HG2 H -13.825 13.387 5.322 1.00 . A A . 399 ARG HG2 1 1
3 7133 1 1 129 ARG HG3 H -13.190 13.947 6.871 1.00 . A A . 399 ARG HG3 1 1
3 7134 1 1 129 ARG HH11 H -12.544 17.154 3.659 1.00 . A A . 399 ARG HH11 1 1
3 7135 1 1 129 ARG HH12 H -11.427 18.476 3.726 1.00 . A A . 399 ARG HH12 1 1
3 7136 1 1 129 ARG HH21 H -10.082 17.571 6.829 1.00 . A A . 399 ARG HH21 1 1
3 7137 1 1 129 ARG HH22 H -10.010 18.703 5.515 1.00 . A A . 399 ARG HH22 1 1
3 7138 1 1 129 ARG N N -12.415 12.388 3.320 1.00 . A A . 399 ARG N 1 1
3 7139 1 1 129 ARG NE N -11.909 16.136 5.879 1.00 . A A . 399 ARG NE 1 1
3 7140 1 1 129 ARG NH1 N -11.815 17.650 4.139 1.00 . A A . 399 ARG NH1 1 1
3 7141 1 1 129 ARG NH2 N -10.415 17.885 5.937 1.00 . A A . 399 ARG NH2 1 1
3 7142 1 1 129 ARG O O -9.949 11.114 4.231 1.00 . A A . 399 ARG O 1 1
3 7143 1 1 130 PRO C C -6.921 12.222 4.613 1.00 . A A . 400 PRO C 1 1
3 7144 1 1 130 PRO CA C -7.656 12.363 3.278 1.00 . A A . 400 PRO CA 1 1
3 7145 1 1 130 PRO CB C -6.927 13.339 2.353 1.00 . A A . 400 PRO CB 1 1
3 7146 1 1 130 PRO CD C -8.983 14.390 3.020 1.00 . A A . 400 PRO CD 1 1
3 7147 1 1 130 PRO CG C -7.554 14.665 2.630 1.00 . A A . 400 PRO CG 1 1
3 7148 1 1 130 PRO HA H -7.728 11.396 2.806 1.00 . A A . 400 PRO HA 1 1
3 7149 1 1 130 PRO HB2 H -5.872 13.344 2.587 1.00 . A A . 400 PRO HB2 1 1
3 7150 1 1 130 PRO HB3 H -7.074 13.041 1.325 1.00 . A A . 400 PRO HB3 1 1
3 7151 1 1 130 PRO HD2 H -9.277 15.032 3.836 1.00 . A A . 400 PRO HD2 1 1
3 7152 1 1 130 PRO HD3 H -9.637 14.532 2.174 1.00 . A A . 400 PRO HD3 1 1
3 7153 1 1 130 PRO HG2 H -7.034 15.152 3.441 1.00 . A A . 400 PRO HG2 1 1
3 7154 1 1 130 PRO HG3 H -7.522 15.280 1.742 1.00 . A A . 400 PRO HG3 1 1
3 7155 1 1 130 PRO N N -8.973 12.978 3.444 1.00 . A A . 400 PRO N 1 1
3 7156 1 1 130 PRO O O -5.958 12.939 4.892 1.00 . A A . 400 PRO O 1 1
3 7157 1 1 131 ILE C C -5.764 9.957 6.684 1.00 . A A . 401 ILE C 1 1
3 7158 1 1 131 ILE CA C -6.789 11.083 6.751 1.00 . A A . 401 ILE CA 1 1
3 7159 1 1 131 ILE CB C -7.850 10.748 7.820 1.00 . A A . 401 ILE CB 1 1
3 7160 1 1 131 ILE CD1 C -8.648 13.171 7.983 1.00 . A A . 401 ILE CD1 1 1
3 7161 1 1 131 ILE CG1 C -9.030 11.726 7.743 1.00 . A A . 401 ILE CG1 1 1
3 7162 1 1 131 ILE CG2 C -7.226 10.777 9.209 1.00 . A A . 401 ILE CG2 1 1
3 7163 1 1 131 ILE H H -8.179 10.776 5.178 1.00 . A A . 401 ILE H 1 1
3 7164 1 1 131 ILE HA H -6.286 11.992 7.045 1.00 . A A . 401 ILE HA 1 1
3 7165 1 1 131 ILE HB H -8.210 9.748 7.636 1.00 . A A . 401 ILE HB 1 1
3 7166 1 1 131 ILE HD11 H -9.530 13.789 7.934 1.00 . A A . 401 ILE HD11 1 1
3 7167 1 1 131 ILE HD12 H -7.943 13.486 7.227 1.00 . A A . 401 ILE HD12 1 1
3 7168 1 1 131 ILE HD13 H -8.194 13.265 8.959 1.00 . A A . 401 ILE HD13 1 1
3 7169 1 1 131 ILE HG12 H -9.477 11.664 6.762 1.00 . A A . 401 ILE HG12 1 1
3 7170 1 1 131 ILE HG13 H -9.766 11.451 8.484 1.00 . A A . 401 ILE HG13 1 1
3 7171 1 1 131 ILE HG21 H -7.962 10.482 9.939 1.00 . A A . 401 ILE HG21 1 1
3 7172 1 1 131 ILE HG22 H -6.882 11.775 9.426 1.00 . A A . 401 ILE HG22 1 1
3 7173 1 1 131 ILE HG23 H -6.391 10.093 9.242 1.00 . A A . 401 ILE HG23 1 1
3 7174 1 1 131 ILE N N -7.394 11.308 5.445 1.00 . A A . 401 ILE N 1 1
3 7175 1 1 131 ILE O O -6.125 8.774 6.679 1.00 . A A . 401 ILE O 1 1
3 7176 1 1 132 ALA C C -3.115 8.744 7.902 1.00 . A A . 402 ALA C 1 1
3 7177 1 1 132 ALA CA C -3.405 9.372 6.548 1.00 . A A . 402 ALA CA 1 1
3 7178 1 1 132 ALA CB C -2.153 10.040 6.006 1.00 . A A . 402 ALA CB 1 1
3 7179 1 1 132 ALA H H -4.279 11.289 6.627 1.00 . A A . 402 ALA H 1 1
3 7180 1 1 132 ALA HA H -3.692 8.594 5.862 1.00 . A A . 402 ALA HA 1 1
3 7181 1 1 132 ALA HB1 H -2.398 10.581 5.103 1.00 . A A . 402 ALA HB1 1 1
3 7182 1 1 132 ALA HB2 H -1.411 9.286 5.786 1.00 . A A . 402 ALA HB2 1 1
3 7183 1 1 132 ALA HB3 H -1.763 10.726 6.744 1.00 . A A . 402 ALA HB3 1 1
3 7184 1 1 132 ALA N N -4.494 10.333 6.622 1.00 . A A . 402 ALA N 1 1
3 7185 1 1 132 ALA O O -3.157 9.419 8.936 1.00 . A A . 402 ALA O 1 1
3 7186 1 1 133 GLN C C -1.313 5.824 8.853 1.00 . A A . 403 GLN C 1 1
3 7187 1 1 133 GLN CA C -2.520 6.717 9.100 1.00 . A A . 403 GLN CA 1 1
3 7188 1 1 133 GLN CB C -3.718 5.879 9.573 1.00 . A A . 403 GLN CB 1 1
3 7189 1 1 133 GLN CD C -4.559 3.486 9.534 1.00 . A A . 403 GLN CD 1 1
3 7190 1 1 133 GLN CG C -3.979 4.637 8.731 1.00 . A A . 403 GLN CG 1 1
3 7191 1 1 133 GLN H H -2.828 6.977 7.026 1.00 . A A . 403 GLN H 1 1
3 7192 1 1 133 GLN HA H -2.267 7.436 9.864 1.00 . A A . 403 GLN HA 1 1
3 7193 1 1 133 GLN HB2 H -3.544 5.565 10.592 1.00 . A A . 403 GLN HB2 1 1
3 7194 1 1 133 GLN HB3 H -4.606 6.496 9.546 1.00 . A A . 403 GLN HB3 1 1
3 7195 1 1 133 GLN HE21 H -5.471 4.750 10.769 1.00 . A A . 403 GLN HE21 1 1
3 7196 1 1 133 GLN HE22 H -5.697 3.070 11.107 1.00 . A A . 403 GLN HE22 1 1
3 7197 1 1 133 GLN HG2 H -4.672 4.890 7.945 1.00 . A A . 403 GLN HG2 1 1
3 7198 1 1 133 GLN HG3 H -3.045 4.316 8.296 1.00 . A A . 403 GLN HG3 1 1
3 7199 1 1 133 GLN N N -2.836 7.452 7.887 1.00 . A A . 403 GLN N 1 1
3 7200 1 1 133 GLN NE2 N -5.320 3.801 10.573 1.00 . A A . 403 GLN NE2 1 1
3 7201 1 1 133 GLN O O -1.170 5.243 7.774 1.00 . A A . 403 GLN O 1 1
3 7202 1 1 133 GLN OE1 O -4.327 2.320 9.223 1.00 . A A . 403 GLN OE1 1 1
3 7203 1 1 134 TRP C C 0.484 3.549 10.321 1.00 . A A . 404 TRP C 1 1
3 7204 1 1 134 TRP CA C 0.752 4.915 9.714 1.00 . A A . 404 TRP CA 1 1
3 7205 1 1 134 TRP CB C 1.962 5.579 10.382 1.00 . A A . 404 TRP CB 1 1
3 7206 1 1 134 TRP CD1 C 1.179 7.210 12.198 1.00 . A A . 404 TRP CD1 1 1
3 7207 1 1 134 TRP CD2 C 2.014 5.292 12.992 1.00 . A A . 404 TRP CD2 1 1
3 7208 1 1 134 TRP CE2 C 1.620 6.093 14.079 1.00 . A A . 404 TRP CE2 1 1
3 7209 1 1 134 TRP CE3 C 2.571 4.035 13.248 1.00 . A A . 404 TRP CE3 1 1
3 7210 1 1 134 TRP CG C 1.717 6.023 11.795 1.00 . A A . 404 TRP CG 1 1
3 7211 1 1 134 TRP CH2 C 2.316 4.444 15.622 1.00 . A A . 404 TRP CH2 1 1
3 7212 1 1 134 TRP CZ2 C 1.766 5.678 15.401 1.00 . A A . 404 TRP CZ2 1 1
3 7213 1 1 134 TRP CZ3 C 2.717 3.625 14.557 1.00 . A A . 404 TRP CZ3 1 1
3 7214 1 1 134 TRP H H -0.574 6.258 10.651 1.00 . A A . 404 TRP H 1 1
3 7215 1 1 134 TRP HA H 0.959 4.789 8.662 1.00 . A A . 404 TRP HA 1 1
3 7216 1 1 134 TRP HB2 H 2.783 4.877 10.399 1.00 . A A . 404 TRP HB2 1 1
3 7217 1 1 134 TRP HB3 H 2.250 6.446 9.806 1.00 . A A . 404 TRP HB3 1 1
3 7218 1 1 134 TRP HD1 H 0.852 7.988 11.524 1.00 . A A . 404 TRP HD1 1 1
3 7219 1 1 134 TRP HE1 H 0.755 8.011 14.095 1.00 . A A . 404 TRP HE1 1 1
3 7220 1 1 134 TRP HE3 H 2.886 3.392 12.439 1.00 . A A . 404 TRP HE3 1 1
3 7221 1 1 134 TRP HH2 H 2.451 4.082 16.630 1.00 . A A . 404 TRP HH2 1 1
3 7222 1 1 134 TRP HZ2 H 1.463 6.297 16.233 1.00 . A A . 404 TRP HZ2 1 1
3 7223 1 1 134 TRP HZ3 H 3.148 2.659 14.773 1.00 . A A . 404 TRP HZ3 1 1
3 7224 1 1 134 TRP N N -0.430 5.747 9.830 1.00 . A A . 404 TRP N 1 1
3 7225 1 1 134 TRP NE1 N 1.111 7.259 13.567 1.00 . A A . 404 TRP NE1 1 1
3 7226 1 1 134 TRP O O -0.201 3.431 11.340 1.00 . A A . 404 TRP O 1 1
3 7227 1 1 135 HIS C C 2.009 0.301 9.818 1.00 . A A . 405 HIS C 1 1
3 7228 1 1 135 HIS CA C 0.812 1.161 10.172 1.00 . A A . 405 HIS CA 1 1
3 7229 1 1 135 HIS CB C -0.455 0.547 9.564 1.00 . A A . 405 HIS CB 1 1
3 7230 1 1 135 HIS CD2 C -2.031 -0.730 11.181 1.00 . A A . 405 HIS CD2 1 1
3 7231 1 1 135 HIS CE1 C -1.147 -2.722 10.997 1.00 . A A . 405 HIS CE1 1 1
3 7232 1 1 135 HIS CG C -0.989 -0.632 10.324 1.00 . A A . 405 HIS CG 1 1
3 7233 1 1 135 HIS H H 1.541 2.668 8.882 1.00 . A A . 405 HIS H 1 1
3 7234 1 1 135 HIS HA H 0.709 1.198 11.245 1.00 . A A . 405 HIS HA 1 1
3 7235 1 1 135 HIS HB2 H -1.229 1.296 9.531 1.00 . A A . 405 HIS HB2 1 1
3 7236 1 1 135 HIS HB3 H -0.235 0.218 8.558 1.00 . A A . 405 HIS HB3 1 1
3 7237 1 1 135 HIS HD1 H 0.321 -2.162 9.684 1.00 . A A . 405 HIS HD1 1 1
3 7238 1 1 135 HIS HD2 H -2.684 0.074 11.488 1.00 . A A . 405 HIS HD2 1 1
3 7239 1 1 135 HIS HE1 H -0.948 -3.775 11.126 1.00 . A A . 405 HIS HE1 1 1
3 7240 1 1 135 HIS HE2 H -2.935 -2.460 11.933 1.00 . A A . 405 HIS HE2 1 1
3 7241 1 1 135 HIS N N 1.005 2.516 9.690 1.00 . A A . 405 HIS N 1 1
3 7242 1 1 135 HIS ND1 N -0.455 -1.899 10.232 1.00 . A A . 405 HIS ND1 1 1
3 7243 1 1 135 HIS NE2 N -2.112 -2.043 11.587 1.00 . A A . 405 HIS NE2 1 1
3 7244 1 1 135 HIS O O 2.536 0.387 8.709 1.00 . A A . 405 HIS O 1 1
3 7245 1 1 136 THR C C 3.171 -2.517 9.579 1.00 . A A . 406 THR C 1 1
3 7246 1 1 136 THR CA C 3.552 -1.413 10.558 1.00 . A A . 406 THR CA 1 1
3 7247 1 1 136 THR CB C 4.009 -2.029 11.892 1.00 . A A . 406 THR CB 1 1
3 7248 1 1 136 THR CG2 C 5.155 -1.229 12.492 1.00 . A A . 406 THR CG2 1 1
3 7249 1 1 136 THR H H 1.989 -0.514 11.641 1.00 . A A . 406 THR H 1 1
3 7250 1 1 136 THR HA H 4.369 -0.841 10.145 1.00 . A A . 406 THR HA 1 1
3 7251 1 1 136 THR HB H 4.346 -3.039 11.713 1.00 . A A . 406 THR HB 1 1
3 7252 1 1 136 THR HG1 H 2.418 -2.882 12.704 1.00 . A A . 406 THR HG1 1 1
3 7253 1 1 136 THR HG21 H 5.995 -1.242 11.814 1.00 . A A . 406 THR HG21 1 1
3 7254 1 1 136 THR HG22 H 5.446 -1.667 13.434 1.00 . A A . 406 THR HG22 1 1
3 7255 1 1 136 THR HG23 H 4.836 -0.210 12.652 1.00 . A A . 406 THR HG23 1 1
3 7256 1 1 136 THR N N 2.433 -0.518 10.767 1.00 . A A . 406 THR N 1 1
3 7257 1 1 136 THR O O 2.026 -2.979 9.563 1.00 . A A . 406 THR O 1 1
3 7258 1 1 136 THR OG1 O 2.905 -2.053 12.812 1.00 . A A . 406 THR OG1 1 1
3 7259 1 1 137 LEU C C 4.462 -5.288 8.252 1.00 . A A . 407 LEU C 1 1
3 7260 1 1 137 LEU CA C 3.894 -3.960 7.769 1.00 . A A . 407 LEU CA 1 1
3 7261 1 1 137 LEU CB C 4.549 -3.571 6.438 1.00 . A A . 407 LEU CB 1 1
3 7262 1 1 137 LEU CD1 C 3.356 -1.374 6.101 1.00 . A A . 407 LEU CD1 1 1
3 7263 1 1 137 LEU CD2 C 4.416 -2.530 4.165 1.00 . A A . 407 LEU CD2 1 1
3 7264 1 1 137 LEU CG C 3.695 -2.721 5.487 1.00 . A A . 407 LEU CG 1 1
3 7265 1 1 137 LEU H H 5.015 -2.514 8.826 1.00 . A A . 407 LEU H 1 1
3 7266 1 1 137 LEU HA H 2.828 -4.060 7.624 1.00 . A A . 407 LEU HA 1 1
3 7267 1 1 137 LEU HB2 H 5.448 -3.019 6.661 1.00 . A A . 407 LEU HB2 1 1
3 7268 1 1 137 LEU HB3 H 4.825 -4.477 5.921 1.00 . A A . 407 LEU HB3 1 1
3 7269 1 1 137 LEU HD11 H 2.810 -1.525 7.022 1.00 . A A . 407 LEU HD11 1 1
3 7270 1 1 137 LEU HD12 H 2.750 -0.804 5.411 1.00 . A A . 407 LEU HD12 1 1
3 7271 1 1 137 LEU HD13 H 4.269 -0.835 6.310 1.00 . A A . 407 LEU HD13 1 1
3 7272 1 1 137 LEU HD21 H 4.627 -3.496 3.728 1.00 . A A . 407 LEU HD21 1 1
3 7273 1 1 137 LEU HD22 H 5.344 -2.000 4.334 1.00 . A A . 407 LEU HD22 1 1
3 7274 1 1 137 LEU HD23 H 3.792 -1.961 3.493 1.00 . A A . 407 LEU HD23 1 1
3 7275 1 1 137 LEU HG H 2.770 -3.235 5.286 1.00 . A A . 407 LEU HG 1 1
3 7276 1 1 137 LEU N N 4.122 -2.923 8.760 1.00 . A A . 407 LEU N 1 1
3 7277 1 1 137 LEU O O 5.229 -5.329 9.216 1.00 . A A . 407 LEU O 1 1
3 7278 1 1 138 GLN C C 5.584 -8.156 6.901 1.00 . A A . 408 GLN C 1 1
3 7279 1 1 138 GLN CA C 4.548 -7.700 7.921 1.00 . A A . 408 GLN CA 1 1
3 7280 1 1 138 GLN CB C 3.376 -8.683 7.940 1.00 . A A . 408 GLN CB 1 1
3 7281 1 1 138 GLN CD C 2.572 -8.547 10.337 1.00 . A A . 408 GLN CD 1 1
3 7282 1 1 138 GLN CG C 2.249 -8.281 8.880 1.00 . A A . 408 GLN CG 1 1
3 7283 1 1 138 GLN H H 3.467 -6.257 6.819 1.00 . A A . 408 GLN H 1 1
3 7284 1 1 138 GLN HA H 5.005 -7.662 8.899 1.00 . A A . 408 GLN HA 1 1
3 7285 1 1 138 GLN HB2 H 2.972 -8.759 6.942 1.00 . A A . 408 GLN HB2 1 1
3 7286 1 1 138 GLN HB3 H 3.742 -9.652 8.246 1.00 . A A . 408 GLN HB3 1 1
3 7287 1 1 138 GLN HE21 H 0.667 -8.951 10.705 1.00 . A A . 408 GLN HE21 1 1
3 7288 1 1 138 GLN HE22 H 1.740 -9.089 12.052 1.00 . A A . 408 GLN HE22 1 1
3 7289 1 1 138 GLN HG2 H 2.057 -7.226 8.761 1.00 . A A . 408 GLN HG2 1 1
3 7290 1 1 138 GLN HG3 H 1.360 -8.839 8.617 1.00 . A A . 408 GLN HG3 1 1
3 7291 1 1 138 GLN N N 4.079 -6.363 7.582 1.00 . A A . 408 GLN N 1 1
3 7292 1 1 138 GLN NE2 N 1.557 -8.892 11.109 1.00 . A A . 408 GLN NE2 1 1
3 7293 1 1 138 GLN O O 5.937 -7.404 5.997 1.00 . A A . 408 GLN O 1 1
3 7294 1 1 138 GLN OE1 O 3.722 -8.448 10.763 1.00 . A A . 408 GLN OE1 1 1
3 7295 1 1 139 VAL C C 6.362 -10.440 4.841 1.00 . A A . 409 VAL C 1 1
3 7296 1 1 139 VAL CA C 7.044 -9.916 6.102 1.00 . A A . 409 VAL CA 1 1
3 7297 1 1 139 VAL CB C 7.893 -11.043 6.730 1.00 . A A . 409 VAL CB 1 1
3 7298 1 1 139 VAL CG1 C 8.809 -10.486 7.813 1.00 . A A . 409 VAL CG1 1 1
3 7299 1 1 139 VAL CG2 C 7.005 -12.145 7.288 1.00 . A A . 409 VAL CG2 1 1
3 7300 1 1 139 VAL H H 5.736 -9.946 7.766 1.00 . A A . 409 VAL H 1 1
3 7301 1 1 139 VAL HA H 7.706 -9.106 5.826 1.00 . A A . 409 VAL HA 1 1
3 7302 1 1 139 VAL HB H 8.512 -11.468 5.955 1.00 . A A . 409 VAL HB 1 1
3 7303 1 1 139 VAL HG11 H 9.421 -11.281 8.211 1.00 . A A . 409 VAL HG11 1 1
3 7304 1 1 139 VAL HG12 H 8.212 -10.060 8.605 1.00 . A A . 409 VAL HG12 1 1
3 7305 1 1 139 VAL HG13 H 9.444 -9.723 7.390 1.00 . A A . 409 VAL HG13 1 1
3 7306 1 1 139 VAL HG21 H 6.441 -11.763 8.127 1.00 . A A . 409 VAL HG21 1 1
3 7307 1 1 139 VAL HG22 H 7.616 -12.974 7.611 1.00 . A A . 409 VAL HG22 1 1
3 7308 1 1 139 VAL HG23 H 6.324 -12.480 6.519 1.00 . A A . 409 VAL HG23 1 1
3 7309 1 1 139 VAL N N 6.058 -9.384 7.035 1.00 . A A . 409 VAL N 1 1
3 7310 1 1 139 VAL O O 5.134 -10.561 4.787 1.00 . A A . 409 VAL O 1 1
3 7311 1 1 140 GLU C C 6.011 -12.639 2.765 1.00 . A A . 410 GLU C 1 1
3 7312 1 1 140 GLU CA C 6.643 -11.268 2.570 1.00 . A A . 410 GLU CA 1 1
3 7313 1 1 140 GLU CB C 7.765 -11.365 1.534 1.00 . A A . 410 GLU CB 1 1
3 7314 1 1 140 GLU CD C 9.005 -9.400 0.549 1.00 . A A . 410 GLU CD 1 1
3 7315 1 1 140 GLU CG C 8.866 -10.338 1.726 1.00 . A A . 410 GLU CG 1 1
3 7316 1 1 140 GLU H H 8.134 -10.676 3.950 1.00 . A A . 410 GLU H 1 1
3 7317 1 1 140 GLU HA H 5.893 -10.579 2.216 1.00 . A A . 410 GLU HA 1 1
3 7318 1 1 140 GLU HB2 H 8.205 -12.349 1.592 1.00 . A A . 410 GLU HB2 1 1
3 7319 1 1 140 GLU HB3 H 7.344 -11.225 0.551 1.00 . A A . 410 GLU HB3 1 1
3 7320 1 1 140 GLU HG2 H 8.647 -9.753 2.605 1.00 . A A . 410 GLU HG2 1 1
3 7321 1 1 140 GLU HG3 H 9.801 -10.859 1.865 1.00 . A A . 410 GLU HG3 1 1
3 7322 1 1 140 GLU N N 7.164 -10.766 3.836 1.00 . A A . 410 GLU N 1 1
3 7323 1 1 140 GLU O O 4.974 -12.944 2.181 1.00 . A A . 410 GLU O 1 1
3 7324 1 1 140 GLU OE1 O 9.240 -9.878 -0.578 1.00 . A A . 410 GLU OE1 1 1
3 7325 1 1 140 GLU OE2 O 8.890 -8.174 0.745 1.00 . A A . 410 GLU OE2 1 1
3 7326 1 1 141 GLU C C 4.770 -14.793 4.511 1.00 . A A . 411 GLU C 1 1
3 7327 1 1 141 GLU CA C 6.172 -14.794 3.912 1.00 . A A . 411 GLU CA 1 1
3 7328 1 1 141 GLU CB C 7.145 -15.473 4.874 1.00 . A A . 411 GLU CB 1 1
3 7329 1 1 141 GLU CD C 9.609 -15.702 5.347 1.00 . A A . 411 GLU CD 1 1
3 7330 1 1 141 GLU CG C 8.531 -15.664 4.287 1.00 . A A . 411 GLU CG 1 1
3 7331 1 1 141 GLU H H 7.455 -13.119 4.054 1.00 . A A . 411 GLU H 1 1
3 7332 1 1 141 GLU HA H 6.152 -15.350 2.987 1.00 . A A . 411 GLU HA 1 1
3 7333 1 1 141 GLU HB2 H 7.232 -14.869 5.764 1.00 . A A . 411 GLU HB2 1 1
3 7334 1 1 141 GLU HB3 H 6.753 -16.443 5.144 1.00 . A A . 411 GLU HB3 1 1
3 7335 1 1 141 GLU HG2 H 8.550 -16.596 3.743 1.00 . A A . 411 GLU HG2 1 1
3 7336 1 1 141 GLU HG3 H 8.738 -14.848 3.611 1.00 . A A . 411 GLU HG3 1 1
3 7337 1 1 141 GLU N N 6.639 -13.443 3.616 1.00 . A A . 411 GLU N 1 1
3 7338 1 1 141 GLU O O 4.045 -15.783 4.414 1.00 . A A . 411 GLU O 1 1
3 7339 1 1 141 GLU OE1 O 9.865 -16.790 5.901 1.00 . A A . 411 GLU OE1 1 1
3 7340 1 1 141 GLU OE2 O 10.206 -14.645 5.625 1.00 . A A . 411 GLU OE2 1 1
3 7341 1 1 142 GLU C C 2.007 -13.298 4.680 1.00 . A A . 412 GLU C 1 1
3 7342 1 1 142 GLU CA C 3.073 -13.578 5.733 1.00 . A A . 412 GLU CA 1 1
3 7343 1 1 142 GLU CB C 3.057 -12.478 6.794 1.00 . A A . 412 GLU CB 1 1
3 7344 1 1 142 GLU CD C 2.171 -14.130 8.477 1.00 . A A . 412 GLU CD 1 1
3 7345 1 1 142 GLU CG C 3.156 -13.010 8.212 1.00 . A A . 412 GLU CG 1 1
3 7346 1 1 142 GLU H H 4.996 -12.920 5.163 1.00 . A A . 412 GLU H 1 1
3 7347 1 1 142 GLU HA H 2.855 -14.524 6.208 1.00 . A A . 412 GLU HA 1 1
3 7348 1 1 142 GLU HB2 H 3.893 -11.815 6.620 1.00 . A A . 412 GLU HB2 1 1
3 7349 1 1 142 GLU HB3 H 2.138 -11.919 6.703 1.00 . A A . 412 GLU HB3 1 1
3 7350 1 1 142 GLU HG2 H 4.156 -13.384 8.374 1.00 . A A . 412 GLU HG2 1 1
3 7351 1 1 142 GLU HG3 H 2.956 -12.202 8.901 1.00 . A A . 412 GLU HG3 1 1
3 7352 1 1 142 GLU N N 4.387 -13.684 5.126 1.00 . A A . 412 GLU N 1 1
3 7353 1 1 142 GLU O O 0.985 -13.981 4.621 1.00 . A A . 412 GLU O 1 1
3 7354 1 1 142 GLU OE1 O 1.026 -13.843 8.887 1.00 . A A . 412 GLU OE1 1 1
3 7355 1 1 142 GLU OE2 O 2.533 -15.306 8.265 1.00 . A A . 412 GLU OE2 1 1
3 7356 1 1 143 VAL C C 1.259 -12.970 1.677 1.00 . A A . 413 VAL C 1 1
3 7357 1 1 143 VAL CA C 1.318 -11.928 2.796 1.00 . A A . 413 VAL CA 1 1
3 7358 1 1 143 VAL CB C 1.658 -10.544 2.199 1.00 . A A . 413 VAL CB 1 1
3 7359 1 1 143 VAL CG1 C 2.784 -10.641 1.179 1.00 . A A . 413 VAL CG1 1 1
3 7360 1 1 143 VAL CG2 C 0.424 -9.910 1.583 1.00 . A A . 413 VAL CG2 1 1
3 7361 1 1 143 VAL H H 3.114 -11.822 3.912 1.00 . A A . 413 VAL H 1 1
3 7362 1 1 143 VAL HA H 0.342 -11.860 3.252 1.00 . A A . 413 VAL HA 1 1
3 7363 1 1 143 VAL HB H 1.995 -9.905 3.003 1.00 . A A . 413 VAL HB 1 1
3 7364 1 1 143 VAL HG11 H 3.694 -10.940 1.676 1.00 . A A . 413 VAL HG11 1 1
3 7365 1 1 143 VAL HG12 H 2.928 -9.680 0.711 1.00 . A A . 413 VAL HG12 1 1
3 7366 1 1 143 VAL HG13 H 2.527 -11.373 0.426 1.00 . A A . 413 VAL HG13 1 1
3 7367 1 1 143 VAL HG21 H -0.032 -10.603 0.892 1.00 . A A . 413 VAL HG21 1 1
3 7368 1 1 143 VAL HG22 H 0.708 -9.011 1.056 1.00 . A A . 413 VAL HG22 1 1
3 7369 1 1 143 VAL HG23 H -0.281 -9.662 2.362 1.00 . A A . 413 VAL HG23 1 1
3 7370 1 1 143 VAL N N 2.266 -12.309 3.835 1.00 . A A . 413 VAL N 1 1
3 7371 1 1 143 VAL O O 0.225 -13.140 1.036 1.00 . A A . 413 VAL O 1 1
3 7372 1 1 144 ASP C C 1.366 -15.743 0.568 1.00 . A A . 414 ASP C 1 1
3 7373 1 1 144 ASP CA C 2.469 -14.698 0.430 1.00 . A A . 414 ASP CA 1 1
3 7374 1 1 144 ASP CB C 3.840 -15.373 0.500 1.00 . A A . 414 ASP CB 1 1
3 7375 1 1 144 ASP CG C 4.127 -16.255 -0.695 1.00 . A A . 414 ASP CG 1 1
3 7376 1 1 144 ASP H H 3.155 -13.493 2.033 1.00 . A A . 414 ASP H 1 1
3 7377 1 1 144 ASP HA H 2.367 -14.209 -0.525 1.00 . A A . 414 ASP HA 1 1
3 7378 1 1 144 ASP HB2 H 4.603 -14.612 0.551 1.00 . A A . 414 ASP HB2 1 1
3 7379 1 1 144 ASP HB3 H 3.888 -15.980 1.392 1.00 . A A . 414 ASP HB3 1 1
3 7380 1 1 144 ASP N N 2.367 -13.675 1.473 1.00 . A A . 414 ASP N 1 1
3 7381 1 1 144 ASP O O 0.826 -16.234 -0.426 1.00 . A A . 414 ASP O 1 1
3 7382 1 1 144 ASP OD1 O 3.982 -15.784 -1.843 1.00 . A A . 414 ASP OD1 1 1
3 7383 1 1 144 ASP OD2 O 4.526 -17.420 -0.492 1.00 . A A . 414 ASP OD2 1 1
3 7384 1 1 145 ALA C C -1.324 -16.364 2.477 1.00 . A A . 415 ALA C 1 1
3 7385 1 1 145 ALA CA C -0.020 -17.042 2.075 1.00 . A A . 415 ALA CA 1 1
3 7386 1 1 145 ALA CB C 0.432 -17.998 3.165 1.00 . A A . 415 ALA CB 1 1
3 7387 1 1 145 ALA H H 1.471 -15.621 2.556 1.00 . A A . 415 ALA H 1 1
3 7388 1 1 145 ALA HA H -0.184 -17.612 1.172 1.00 . A A . 415 ALA HA 1 1
3 7389 1 1 145 ALA HB1 H 1.425 -18.356 2.943 1.00 . A A . 415 ALA HB1 1 1
3 7390 1 1 145 ALA HB2 H -0.250 -18.834 3.215 1.00 . A A . 415 ALA HB2 1 1
3 7391 1 1 145 ALA HB3 H 0.438 -17.484 4.114 1.00 . A A . 415 ALA HB3 1 1
3 7392 1 1 145 ALA N N 1.018 -16.061 1.805 1.00 . A A . 415 ALA N 1 1
3 7393 1 1 145 ALA O O -2.299 -17.029 2.824 1.00 . A A . 415 ALA O 1 1
3 7394 1 1 146 MET C C -3.176 -13.602 1.597 1.00 . A A . 416 MET C 1 1
3 7395 1 1 146 MET CA C -2.535 -14.290 2.795 1.00 . A A . 416 MET CA 1 1
3 7396 1 1 146 MET CB C -2.206 -13.259 3.877 1.00 . A A . 416 MET CB 1 1
3 7397 1 1 146 MET CE C -4.899 -14.926 6.490 1.00 . A A . 416 MET CE 1 1
3 7398 1 1 146 MET CG C -2.839 -13.588 5.218 1.00 . A A . 416 MET CG 1 1
3 7399 1 1 146 MET H H -0.552 -14.558 2.098 1.00 . A A . 416 MET H 1 1
3 7400 1 1 146 MET HA H -3.245 -14.994 3.198 1.00 . A A . 416 MET HA 1 1
3 7401 1 1 146 MET HB2 H -1.137 -13.210 4.008 1.00 . A A . 416 MET HB2 1 1
3 7402 1 1 146 MET HB3 H -2.570 -12.292 3.561 1.00 . A A . 416 MET HB3 1 1
3 7403 1 1 146 MET HE1 H -4.191 -15.743 6.473 1.00 . A A . 416 MET HE1 1 1
3 7404 1 1 146 MET HE2 H -5.903 -15.319 6.447 1.00 . A A . 416 MET HE2 1 1
3 7405 1 1 146 MET HE3 H -4.774 -14.360 7.400 1.00 . A A . 416 MET HE3 1 1
3 7406 1 1 146 MET HG2 H -2.379 -14.481 5.611 1.00 . A A . 416 MET HG2 1 1
3 7407 1 1 146 MET HG3 H -2.667 -12.765 5.895 1.00 . A A . 416 MET HG3 1 1
3 7408 1 1 146 MET N N -1.346 -15.041 2.415 1.00 . A A . 416 MET N 1 1
3 7409 1 1 146 MET O O -4.118 -12.826 1.752 1.00 . A A . 416 MET O 1 1
3 7410 1 1 146 MET SD S -4.616 -13.862 5.080 1.00 . A A . 416 MET SD 1 1
3 7411 1 1 147 LEU C C -4.007 -14.316 -1.593 1.00 . A A . 417 LEU C 1 1
3 7412 1 1 147 LEU CA C -3.205 -13.283 -0.809 1.00 . A A . 417 LEU CA 1 1
3 7413 1 1 147 LEU CB C -2.088 -12.678 -1.680 1.00 . A A . 417 LEU CB 1 1
3 7414 1 1 147 LEU CD1 C -1.303 -14.157 -3.558 1.00 . A A . 417 LEU CD1 1 1
3 7415 1 1 147 LEU CD2 C 0.360 -12.965 -2.132 1.00 . A A . 417 LEU CD2 1 1
3 7416 1 1 147 LEU CG C -0.998 -13.646 -2.157 1.00 . A A . 417 LEU CG 1 1
3 7417 1 1 147 LEU H H -1.882 -14.468 0.346 1.00 . A A . 417 LEU H 1 1
3 7418 1 1 147 LEU HA H -3.876 -12.491 -0.511 1.00 . A A . 417 LEU HA 1 1
3 7419 1 1 147 LEU HB2 H -2.546 -12.235 -2.552 1.00 . A A . 417 LEU HB2 1 1
3 7420 1 1 147 LEU HB3 H -1.611 -11.893 -1.113 1.00 . A A . 417 LEU HB3 1 1
3 7421 1 1 147 LEU HD11 H -0.532 -14.848 -3.864 1.00 . A A . 417 LEU HD11 1 1
3 7422 1 1 147 LEU HD12 H -1.332 -13.324 -4.245 1.00 . A A . 417 LEU HD12 1 1
3 7423 1 1 147 LEU HD13 H -2.258 -14.659 -3.557 1.00 . A A . 417 LEU HD13 1 1
3 7424 1 1 147 LEU HD21 H 1.114 -13.650 -2.496 1.00 . A A . 417 LEU HD21 1 1
3 7425 1 1 147 LEU HD22 H 0.598 -12.673 -1.119 1.00 . A A . 417 LEU HD22 1 1
3 7426 1 1 147 LEU HD23 H 0.336 -12.089 -2.764 1.00 . A A . 417 LEU HD23 1 1
3 7427 1 1 147 LEU HG H -0.960 -14.495 -1.492 1.00 . A A . 417 LEU HG 1 1
3 7428 1 1 147 LEU N N -2.657 -13.874 0.407 1.00 . A A . 417 LEU N 1 1
3 7429 1 1 147 LEU O O -5.026 -13.992 -2.203 1.00 . A A . 417 LEU O 1 1
3 7430 1 1 148 ALA C C -5.457 -17.127 -1.498 1.00 . A A . 418 ALA C 1 1
3 7431 1 1 148 ALA CA C -4.232 -16.641 -2.260 1.00 . A A . 418 ALA CA 1 1
3 7432 1 1 148 ALA CB C -3.268 -17.790 -2.510 1.00 . A A . 418 ALA CB 1 1
3 7433 1 1 148 ALA H H -2.763 -15.768 -1.022 1.00 . A A . 418 ALA H 1 1
3 7434 1 1 148 ALA HA H -4.549 -16.257 -3.219 1.00 . A A . 418 ALA HA 1 1
3 7435 1 1 148 ALA HB1 H -2.433 -17.434 -3.097 1.00 . A A . 418 ALA HB1 1 1
3 7436 1 1 148 ALA HB2 H -3.777 -18.578 -3.046 1.00 . A A . 418 ALA HB2 1 1
3 7437 1 1 148 ALA HB3 H -2.908 -18.171 -1.564 1.00 . A A . 418 ALA HB3 1 1
3 7438 1 1 148 ALA N N -3.561 -15.565 -1.549 1.00 . A A . 418 ALA N 1 1
3 7439 1 1 148 ALA O O -5.337 -17.900 -0.545 1.00 . A A . 418 ALA O 1 1
3 7440 1 1 149 VAL C C -7.919 -16.741 0.184 1.00 . A A . 419 VAL C 1 1
3 7441 1 1 149 VAL CA C -7.905 -17.025 -1.320 1.00 . A A . 419 VAL CA 1 1
3 7442 1 1 149 VAL CB C -8.260 -18.505 -1.582 1.00 . A A . 419 VAL CB 1 1
3 7443 1 1 149 VAL CG1 C -9.663 -18.822 -1.081 1.00 . A A . 419 VAL CG1 1 1
3 7444 1 1 149 VAL CG2 C -8.137 -18.830 -3.065 1.00 . A A . 419 VAL CG2 1 1
3 7445 1 1 149 VAL H H -6.627 -16.038 -2.691 1.00 . A A . 419 VAL H 1 1
3 7446 1 1 149 VAL HA H -8.667 -16.418 -1.783 1.00 . A A . 419 VAL HA 1 1
3 7447 1 1 149 VAL HB H -7.561 -19.124 -1.041 1.00 . A A . 419 VAL HB 1 1
3 7448 1 1 149 VAL HG11 H -10.387 -18.260 -1.654 1.00 . A A . 419 VAL HG11 1 1
3 7449 1 1 149 VAL HG12 H -9.744 -18.552 -0.039 1.00 . A A . 419 VAL HG12 1 1
3 7450 1 1 149 VAL HG13 H -9.856 -19.878 -1.194 1.00 . A A . 419 VAL HG13 1 1
3 7451 1 1 149 VAL HG21 H -7.135 -18.613 -3.400 1.00 . A A . 419 VAL HG21 1 1
3 7452 1 1 149 VAL HG22 H -8.841 -18.233 -3.623 1.00 . A A . 419 VAL HG22 1 1
3 7453 1 1 149 VAL HG23 H -8.350 -19.876 -3.223 1.00 . A A . 419 VAL HG23 1 1
3 7454 1 1 149 VAL N N -6.626 -16.658 -1.930 1.00 . A A . 419 VAL N 1 1
3 7455 1 1 149 VAL O O -7.692 -17.634 1.003 1.00 . A A . 419 VAL O 1 1
3 7456 1 1 150 LYS C C -9.665 -14.806 2.369 1.00 . A A . 420 LYS C 1 1
3 7457 1 1 150 LYS CA C -8.228 -15.088 1.937 1.00 . A A . 420 LYS CA 1 1
3 7458 1 1 150 LYS CB C -7.350 -13.856 2.176 1.00 . A A . 420 LYS CB 1 1
3 7459 1 1 150 LYS CD C -6.892 -11.428 1.673 1.00 . A A . 420 LYS CD 1 1
3 7460 1 1 150 LYS CE C -7.045 -10.908 3.097 1.00 . A A . 420 LYS CE 1 1
3 7461 1 1 150 LYS CG C -7.792 -12.625 1.401 1.00 . A A . 420 LYS CG 1 1
3 7462 1 1 150 LYS H H -8.325 -14.819 -0.161 1.00 . A A . 420 LYS H 1 1
3 7463 1 1 150 LYS HA H -7.848 -15.906 2.525 1.00 . A A . 420 LYS HA 1 1
3 7464 1 1 150 LYS HB2 H -7.370 -13.616 3.229 1.00 . A A . 420 LYS HB2 1 1
3 7465 1 1 150 LYS HB3 H -6.336 -14.091 1.888 1.00 . A A . 420 LYS HB3 1 1
3 7466 1 1 150 LYS HD2 H -5.865 -11.722 1.519 1.00 . A A . 420 LYS HD2 1 1
3 7467 1 1 150 LYS HD3 H -7.148 -10.640 0.982 1.00 . A A . 420 LYS HD3 1 1
3 7468 1 1 150 LYS HE2 H -6.960 -9.833 3.085 1.00 . A A . 420 LYS HE2 1 1
3 7469 1 1 150 LYS HE3 H -8.024 -11.185 3.463 1.00 . A A . 420 LYS HE3 1 1
3 7470 1 1 150 LYS HG2 H -7.764 -12.848 0.345 1.00 . A A . 420 LYS HG2 1 1
3 7471 1 1 150 LYS HG3 H -8.805 -12.376 1.689 1.00 . A A . 420 LYS HG3 1 1
3 7472 1 1 150 LYS HZ1 H -6.061 -12.503 4.030 1.00 . A A . 420 LYS HZ1 1 1
3 7473 1 1 150 LYS HZ2 H -6.164 -11.109 4.983 1.00 . A A . 420 LYS HZ2 1 1
3 7474 1 1 150 LYS HZ3 H -5.064 -11.177 3.700 1.00 . A A . 420 LYS HZ3 1 1
3 7475 1 1 150 LYS N N -8.175 -15.489 0.536 1.00 . A A . 420 LYS N 1 1
3 7476 1 1 150 LYS NZ N -6.012 -11.462 4.016 1.00 . A A . 420 LYS NZ 1 1
3 7477 1 1 150 LYS O O -9.962 -14.733 3.559 1.00 . A A . 420 LYS O 1 1
3 7478 1 1 151 LYS C C -12.698 -14.451 0.323 1.00 . A A . 421 LYS C 1 1
3 7479 1 1 151 LYS CA C -11.951 -14.367 1.639 1.00 . A A . 421 LYS CA 1 1
3 7480 1 1 151 LYS CB C -12.158 -12.978 2.264 1.00 . A A . 421 LYS CB 1 1
3 7481 1 1 151 LYS CD C -13.497 -11.048 1.343 1.00 . A A . 421 LYS CD 1 1
3 7482 1 1 151 LYS CE C -14.244 -11.022 0.018 1.00 . A A . 421 LYS CE 1 1
3 7483 1 1 151 LYS CG C -12.199 -11.842 1.250 1.00 . A A . 421 LYS CG 1 1
3 7484 1 1 151 LYS H H -10.247 -14.717 0.463 1.00 . A A . 421 LYS H 1 1
3 7485 1 1 151 LYS HA H -12.328 -15.124 2.312 1.00 . A A . 421 LYS HA 1 1
3 7486 1 1 151 LYS HB2 H -13.090 -12.978 2.809 1.00 . A A . 421 LYS HB2 1 1
3 7487 1 1 151 LYS HB3 H -11.349 -12.785 2.957 1.00 . A A . 421 LYS HB3 1 1
3 7488 1 1 151 LYS HD2 H -14.134 -11.498 2.091 1.00 . A A . 421 LYS HD2 1 1
3 7489 1 1 151 LYS HD3 H -13.264 -10.034 1.634 1.00 . A A . 421 LYS HD3 1 1
3 7490 1 1 151 LYS HE2 H -14.889 -10.156 0.003 1.00 . A A . 421 LYS HE2 1 1
3 7491 1 1 151 LYS HE3 H -13.525 -10.946 -0.784 1.00 . A A . 421 LYS HE3 1 1
3 7492 1 1 151 LYS HG2 H -11.368 -11.177 1.435 1.00 . A A . 421 LYS HG2 1 1
3 7493 1 1 151 LYS HG3 H -12.112 -12.258 0.257 1.00 . A A . 421 LYS HG3 1 1
3 7494 1 1 151 LYS HZ1 H -15.398 -12.288 -1.177 1.00 . A A . 421 LYS HZ1 1 1
3 7495 1 1 151 LYS HZ2 H -15.903 -12.220 0.432 1.00 . A A . 421 LYS HZ2 1 1
3 7496 1 1 151 LYS HZ3 H -14.517 -13.101 0.023 1.00 . A A . 421 LYS HZ3 1 1
3 7497 1 1 151 LYS N N -10.545 -14.639 1.391 1.00 . A A . 421 LYS N 1 1
3 7498 1 1 151 LYS NZ N -15.074 -12.242 -0.191 1.00 . A A . 421 LYS NZ 1 1
3 7499 1 1 151 LYS O O -13.936 -14.577 0.334 1.00 . A A . 421 LYS O 1 1
3 7500 1 1 151 LYS OXT O -12.035 -14.360 -0.726 1.00 . A A . 421 LYS OXT 1 1
3 7501 2 2 1 IHP C1 C 13.569 2.598 -11.088 1.00 . B A . 1 IHP C1 1 1
3 7502 2 2 1 IHP C2 C 14.928 1.969 -11.449 1.00 . B A . 1 IHP C2 1 1
3 7503 2 2 1 IHP C3 C 14.774 0.433 -11.573 1.00 . B A . 1 IHP C3 1 1
3 7504 2 2 1 IHP C4 C 13.772 0.124 -12.685 1.00 . B A . 1 IHP C4 1 1
3 7505 2 2 1 IHP C5 C 12.407 0.747 -12.366 1.00 . B A . 1 IHP C5 1 1
3 7506 2 2 1 IHP C6 C 12.552 2.269 -12.193 1.00 . B A . 1 IHP C6 1 1
3 7507 2 2 1 IHP H1 H 13.230 2.217 -10.223 1.00 . B A . 1 IHP H1 1 1
3 7508 2 2 1 IHP H2 H 15.581 2.180 -10.715 1.00 . B A . 1 IHP H2 1 1
3 7509 2 2 1 IHP H3 H 14.425 0.047 -10.715 1.00 . B A . 1 IHP H3 1 1
3 7510 2 2 1 IHP H4 H 14.107 0.517 -13.546 1.00 . B A . 1 IHP H4 1 1
3 7511 2 2 1 IHP H5 H 12.067 0.367 -11.501 1.00 . B A . 1 IHP H5 1 1
3 7512 2 2 1 IHP H6 H 12.917 2.649 -13.056 1.00 . B A . 1 IHP H6 1 1
3 7513 2 2 1 IHP O11 O 13.693 4.020 -10.975 1.00 . B A . 1 IHP O11 1 1
3 7514 2 2 1 IHP O12 O 15.422 2.490 -12.674 1.00 . B A . 1 IHP O12 1 1
3 7515 2 2 1 IHP O13 O 16.027 -0.157 -11.913 1.00 . B A . 1 IHP O13 1 1
3 7516 2 2 1 IHP O14 O 13.598 -1.293 -12.816 1.00 . B A . 1 IHP O14 1 1
3 7517 2 2 1 IHP O15 O 11.490 0.474 -13.422 1.00 . B A . 1 IHP O15 1 1
3 7518 2 2 1 IHP O16 O 11.275 2.836 -11.886 1.00 . B A . 1 IHP O16 1 1
3 7519 2 2 1 IHP O21 O 14.017 4.270 -8.402 1.00 . B A . 1 IHP O21 1 1
3 7520 2 2 1 IHP O22 O 17.551 3.095 -11.443 1.00 . B A . 1 IHP O22 1 1
3 7521 2 2 1 IHP O23 O 15.681 -2.321 -10.665 1.00 . B A . 1 IHP O23 1 1
3 7522 2 2 1 IHP O24 O 12.754 -1.994 -15.096 1.00 . B A . 1 IHP O24 1 1
3 7523 2 2 1 IHP O25 O 10.447 -1.671 -12.575 1.00 . B A . 1 IHP O25 1 1
3 7524 2 2 1 IHP O26 O 9.284 4.383 -12.357 1.00 . B A . 1 IHP O26 1 1
3 7525 2 2 1 IHP O31 O 11.713 4.608 -9.434 1.00 . B A . 1 IHP O31 1 1
3 7526 2 2 1 IHP O32 O 17.650 2.674 -13.959 1.00 . B A . 1 IHP O32 1 1
3 7527 2 2 1 IHP O33 O 17.162 -0.500 -9.639 1.00 . B A . 1 IHP O33 1 1
3 7528 2 2 1 IHP O34 O 14.327 -3.530 -13.774 1.00 . B A . 1 IHP O34 1 1
3 7529 2 2 1 IHP O35 O 9.258 0.543 -12.127 1.00 . B A . 1 IHP O35 1 1
3 7530 2 2 1 IHP O36 O 10.483 3.163 -14.268 1.00 . B A . 1 IHP O36 1 1
3 7531 2 2 1 IHP O41 O 13.560 6.346 -9.829 1.00 . B A . 1 IHP O41 1 1
3 7532 2 2 1 IHP O42 O 16.459 4.807 -12.997 1.00 . B A . 1 IHP O42 1 1
3 7533 2 2 1 IHP O43 O 17.968 -1.896 -11.716 1.00 . B A . 1 IHP O43 1 1
3 7534 2 2 1 IHP O44 O 15.216 -1.318 -14.865 1.00 . B A . 1 IHP O44 1 1
3 7535 2 2 1 IHP O45 O 9.350 -0.471 -14.544 1.00 . B A . 1 IHP O45 1 1
3 7536 2 2 1 IHP O46 O 11.630 5.152 -13.012 1.00 . B A . 1 IHP O46 1 1
3 7537 2 2 1 IHP P1 P 13.297 4.779 -9.596 1.00 . B A . 1 IHP P1 1 1
3 7538 2 2 1 IHP P2 P 16.825 3.279 -12.721 1.00 . B A . 1 IHP P2 1 1
3 7539 2 2 1 IHP P3 P 16.691 -1.277 -10.964 1.00 . B A . 1 IHP P3 1 1
3 7540 2 2 1 IHP P4 P 13.939 -2.031 -14.205 1.00 . B A . 1 IHP P4 1 1
3 7541 2 2 1 IHP P5 P 10.130 -0.344 -13.150 1.00 . B A . 1 IHP P5 1 1
3 7542 2 2 1 IHP P6 P 10.606 3.926 -12.858 1.00 . B A . 1 IHP P6 1 1
4 7543 1 1 1 GLU C C 12.619 -1.664 11.957 1.00 . A A . 271 GLU C 1 1
4 7544 1 1 1 GLU CA C 12.413 -2.598 13.146 1.00 . A A . 271 GLU CA 1 1
4 7545 1 1 1 GLU CB C 13.762 -2.905 13.806 1.00 . A A . 271 GLU CB 1 1
4 7546 1 1 1 GLU CD C 13.940 -0.544 14.693 1.00 . A A . 271 GLU CD 1 1
4 7547 1 1 1 GLU CG C 14.078 -2.019 15.002 1.00 . A A . 271 GLU CG 1 1
4 7548 1 1 1 GLU H1 H 11.453 -4.399 13.542 1.00 . A A . 271 GLU H1 1 1
4 7549 1 1 1 GLU H2 H 12.419 -4.429 12.159 1.00 . A A . 271 GLU H2 1 1
4 7550 1 1 1 GLU H3 H 10.928 -3.641 12.128 1.00 . A A . 271 GLU H3 1 1
4 7551 1 1 1 GLU HA H 11.769 -2.111 13.862 1.00 . A A . 271 GLU HA 1 1
4 7552 1 1 1 GLU HB2 H 13.764 -3.931 14.138 1.00 . A A . 271 GLU HB2 1 1
4 7553 1 1 1 GLU HB3 H 14.544 -2.772 13.073 1.00 . A A . 271 GLU HB3 1 1
4 7554 1 1 1 GLU HG2 H 13.402 -2.266 15.807 1.00 . A A . 271 GLU HG2 1 1
4 7555 1 1 1 GLU HG3 H 15.093 -2.212 15.315 1.00 . A A . 271 GLU HG3 1 1
4 7556 1 1 1 GLU N N 11.759 -3.851 12.715 1.00 . A A . 271 GLU N 1 1
4 7557 1 1 1 GLU O O 13.643 -1.733 11.277 1.00 . A A . 271 GLU O 1 1
4 7558 1 1 1 GLU OE1 O 14.893 0.041 14.139 1.00 . A A . 271 GLU OE1 1 1
4 7559 1 1 1 GLU OE2 O 12.877 0.033 14.997 1.00 . A A . 271 GLU OE2 1 1
4 7560 1 1 2 LYS C C 11.854 -0.536 9.266 1.00 . A A . 272 LYS C 1 1
4 7561 1 1 2 LYS CA C 11.667 0.160 10.611 1.00 . A A . 272 LYS CA 1 1
4 7562 1 1 2 LYS CB C 12.773 1.195 10.840 1.00 . A A . 272 LYS CB 1 1
4 7563 1 1 2 LYS CD C 13.716 2.993 12.317 1.00 . A A . 272 LYS CD 1 1
4 7564 1 1 2 LYS CE C 13.864 3.425 13.765 1.00 . A A . 272 LYS CE 1 1
4 7565 1 1 2 LYS CG C 12.643 1.932 12.160 1.00 . A A . 272 LYS CG 1 1
4 7566 1 1 2 LYS H H 10.835 -0.824 12.287 1.00 . A A . 272 LYS H 1 1
4 7567 1 1 2 LYS HA H 10.716 0.670 10.597 1.00 . A A . 272 LYS HA 1 1
4 7568 1 1 2 LYS HB2 H 13.727 0.693 10.824 1.00 . A A . 272 LYS HB2 1 1
4 7569 1 1 2 LYS HB3 H 12.743 1.921 10.041 1.00 . A A . 272 LYS HB3 1 1
4 7570 1 1 2 LYS HD2 H 14.659 2.592 11.978 1.00 . A A . 272 LYS HD2 1 1
4 7571 1 1 2 LYS HD3 H 13.450 3.852 11.719 1.00 . A A . 272 LYS HD3 1 1
4 7572 1 1 2 LYS HE2 H 14.089 4.479 13.792 1.00 . A A . 272 LYS HE2 1 1
4 7573 1 1 2 LYS HE3 H 12.933 3.241 14.279 1.00 . A A . 272 LYS HE3 1 1
4 7574 1 1 2 LYS HG2 H 11.675 2.408 12.200 1.00 . A A . 272 LYS HG2 1 1
4 7575 1 1 2 LYS HG3 H 12.729 1.221 12.970 1.00 . A A . 272 LYS HG3 1 1
4 7576 1 1 2 LYS HZ1 H 14.956 2.913 15.468 1.00 . A A . 272 LYS HZ1 1 1
4 7577 1 1 2 LYS HZ2 H 15.874 2.946 14.051 1.00 . A A . 272 LYS HZ2 1 1
4 7578 1 1 2 LYS HZ3 H 14.817 1.654 14.341 1.00 . A A . 272 LYS HZ3 1 1
4 7579 1 1 2 LYS N N 11.627 -0.808 11.710 1.00 . A A . 272 LYS N 1 1
4 7580 1 1 2 LYS NZ N 14.952 2.685 14.453 1.00 . A A . 272 LYS NZ 1 1
4 7581 1 1 2 LYS O O 12.496 -0.006 8.361 1.00 . A A . 272 LYS O 1 1
4 7582 1 1 3 LEU C C 9.975 -2.692 7.335 1.00 . A A . 273 LEU C 1 1
4 7583 1 1 3 LEU CA C 11.365 -2.503 7.922 1.00 . A A . 273 LEU CA 1 1
4 7584 1 1 3 LEU CB C 12.026 -3.861 8.189 1.00 . A A . 273 LEU CB 1 1
4 7585 1 1 3 LEU CD1 C 14.122 -5.081 8.820 1.00 . A A . 273 LEU CD1 1 1
4 7586 1 1 3 LEU CD2 C 13.993 -3.867 6.639 1.00 . A A . 273 LEU CD2 1 1
4 7587 1 1 3 LEU CG C 13.553 -3.871 8.096 1.00 . A A . 273 LEU CG 1 1
4 7588 1 1 3 LEU H H 10.781 -2.089 9.910 1.00 . A A . 273 LEU H 1 1
4 7589 1 1 3 LEU HA H 11.968 -1.949 7.219 1.00 . A A . 273 LEU HA 1 1
4 7590 1 1 3 LEU HB2 H 11.744 -4.185 9.180 1.00 . A A . 273 LEU HB2 1 1
4 7591 1 1 3 LEU HB3 H 11.641 -4.571 7.473 1.00 . A A . 273 LEU HB3 1 1
4 7592 1 1 3 LEU HD11 H 15.192 -5.109 8.687 1.00 . A A . 273 LEU HD11 1 1
4 7593 1 1 3 LEU HD12 H 13.686 -5.980 8.415 1.00 . A A . 273 LEU HD12 1 1
4 7594 1 1 3 LEU HD13 H 13.891 -5.012 9.872 1.00 . A A . 273 LEU HD13 1 1
4 7595 1 1 3 LEU HD21 H 15.071 -3.853 6.587 1.00 . A A . 273 LEU HD21 1 1
4 7596 1 1 3 LEU HD22 H 13.598 -2.992 6.145 1.00 . A A . 273 LEU HD22 1 1
4 7597 1 1 3 LEU HD23 H 13.621 -4.755 6.147 1.00 . A A . 273 LEU HD23 1 1
4 7598 1 1 3 LEU HG H 13.943 -2.981 8.569 1.00 . A A . 273 LEU HG 1 1
4 7599 1 1 3 LEU N N 11.280 -1.724 9.149 1.00 . A A . 273 LEU N 1 1
4 7600 1 1 3 LEU O O 9.796 -3.379 6.332 1.00 . A A . 273 LEU O 1 1
4 7601 1 1 4 GLY C C 6.714 -1.173 8.188 1.00 . A A . 274 GLY C 1 1
4 7602 1 1 4 GLY CA C 7.629 -2.167 7.502 1.00 . A A . 274 GLY CA 1 1
4 7603 1 1 4 GLY H H 9.197 -1.523 8.761 1.00 . A A . 274 GLY H 1 1
4 7604 1 1 4 GLY HA2 H 7.611 -1.986 6.437 1.00 . A A . 274 GLY HA2 1 1
4 7605 1 1 4 GLY HA3 H 7.268 -3.166 7.694 1.00 . A A . 274 GLY HA3 1 1
4 7606 1 1 4 GLY N N 8.992 -2.064 7.969 1.00 . A A . 274 GLY N 1 1
4 7607 1 1 4 GLY O O 6.404 -1.330 9.367 1.00 . A A . 274 GLY O 1 1
4 7608 1 1 5 ASP C C 5.100 1.912 6.876 1.00 . A A . 275 ASP C 1 1
4 7609 1 1 5 ASP CA C 5.387 0.881 7.962 1.00 . A A . 275 ASP CA 1 1
4 7610 1 1 5 ASP CB C 6.000 1.579 9.178 1.00 . A A . 275 ASP CB 1 1
4 7611 1 1 5 ASP CG C 5.176 2.765 9.632 1.00 . A A . 275 ASP CG 1 1
4 7612 1 1 5 ASP H H 6.561 -0.106 6.506 1.00 . A A . 275 ASP H 1 1
4 7613 1 1 5 ASP HA H 4.457 0.413 8.253 1.00 . A A . 275 ASP HA 1 1
4 7614 1 1 5 ASP HB2 H 6.067 0.876 9.995 1.00 . A A . 275 ASP HB2 1 1
4 7615 1 1 5 ASP HB3 H 6.991 1.925 8.925 1.00 . A A . 275 ASP HB3 1 1
4 7616 1 1 5 ASP N N 6.278 -0.159 7.442 1.00 . A A . 275 ASP N 1 1
4 7617 1 1 5 ASP O O 6.024 2.435 6.246 1.00 . A A . 275 ASP O 1 1
4 7618 1 1 5 ASP OD1 O 5.418 3.886 9.133 1.00 . A A . 275 ASP OD1 1 1
4 7619 1 1 5 ASP OD2 O 4.296 2.586 10.495 1.00 . A A . 275 ASP OD2 1 1
4 7620 1 1 6 ILE C C 2.283 4.045 6.140 1.00 . A A . 276 ILE C 1 1
4 7621 1 1 6 ILE CA C 3.417 3.159 5.627 1.00 . A A . 276 ILE CA 1 1
4 7622 1 1 6 ILE CB C 2.951 2.441 4.333 1.00 . A A . 276 ILE CB 1 1
4 7623 1 1 6 ILE CD1 C 3.749 0.982 2.406 1.00 . A A . 276 ILE CD1 1 1
4 7624 1 1 6 ILE CG1 C 4.109 1.661 3.707 1.00 . A A . 276 ILE CG1 1 1
4 7625 1 1 6 ILE CG2 C 2.376 3.439 3.332 1.00 . A A . 276 ILE CG2 1 1
4 7626 1 1 6 ILE H H 3.133 1.766 7.197 1.00 . A A . 276 ILE H 1 1
4 7627 1 1 6 ILE HA H 4.270 3.777 5.384 1.00 . A A . 276 ILE HA 1 1
4 7628 1 1 6 ILE HB H 2.167 1.747 4.599 1.00 . A A . 276 ILE HB 1 1
4 7629 1 1 6 ILE HD11 H 2.974 0.252 2.586 1.00 . A A . 276 ILE HD11 1 1
4 7630 1 1 6 ILE HD12 H 4.620 0.492 2.002 1.00 . A A . 276 ILE HD12 1 1
4 7631 1 1 6 ILE HD13 H 3.393 1.721 1.704 1.00 . A A . 276 ILE HD13 1 1
4 7632 1 1 6 ILE HG12 H 4.927 2.337 3.511 1.00 . A A . 276 ILE HG12 1 1
4 7633 1 1 6 ILE HG13 H 4.436 0.899 4.400 1.00 . A A . 276 ILE HG13 1 1
4 7634 1 1 6 ILE HG21 H 2.019 2.911 2.459 1.00 . A A . 276 ILE HG21 1 1
4 7635 1 1 6 ILE HG22 H 3.143 4.138 3.041 1.00 . A A . 276 ILE HG22 1 1
4 7636 1 1 6 ILE HG23 H 1.557 3.975 3.790 1.00 . A A . 276 ILE HG23 1 1
4 7637 1 1 6 ILE N N 3.824 2.199 6.649 1.00 . A A . 276 ILE N 1 1
4 7638 1 1 6 ILE O O 1.412 3.580 6.877 1.00 . A A . 276 ILE O 1 1
4 7639 1 1 7 CYS C C 0.352 6.540 4.972 1.00 . A A . 277 CYS C 1 1
4 7640 1 1 7 CYS CA C 1.272 6.258 6.159 1.00 . A A . 277 CYS CA 1 1
4 7641 1 1 7 CYS CB C 1.894 7.556 6.679 1.00 . A A . 277 CYS CB 1 1
4 7642 1 1 7 CYS H H 3.032 5.634 5.177 1.00 . A A . 277 CYS H 1 1
4 7643 1 1 7 CYS HA H 0.694 5.802 6.948 1.00 . A A . 277 CYS HA 1 1
4 7644 1 1 7 CYS HB2 H 2.840 7.329 7.147 1.00 . A A . 277 CYS HB2 1 1
4 7645 1 1 7 CYS HB3 H 2.062 8.225 5.849 1.00 . A A . 277 CYS HB3 1 1
4 7646 1 1 7 CYS HG H -0.050 7.582 8.324 1.00 . A A . 277 CYS HG 1 1
4 7647 1 1 7 CYS N N 2.304 5.318 5.758 1.00 . A A . 277 CYS N 1 1
4 7648 1 1 7 CYS O O 0.637 7.401 4.134 1.00 . A A . 277 CYS O 1 1
4 7649 1 1 7 CYS SG S 0.875 8.427 7.893 1.00 . A A . 277 CYS SG 1 1
4 7650 1 1 8 PHE C C -2.940 6.682 4.263 1.00 . A A . 278 PHE C 1 1
4 7651 1 1 8 PHE CA C -1.692 5.940 3.806 1.00 . A A . 278 PHE CA 1 1
4 7652 1 1 8 PHE CB C -2.077 4.569 3.232 1.00 . A A . 278 PHE CB 1 1
4 7653 1 1 8 PHE CD1 C -3.109 3.311 5.154 1.00 . A A . 278 PHE CD1 1 1
4 7654 1 1 8 PHE CD2 C -1.030 2.541 4.279 1.00 . A A . 278 PHE CD2 1 1
4 7655 1 1 8 PHE CE1 C -3.101 2.286 6.081 1.00 . A A . 278 PHE CE1 1 1
4 7656 1 1 8 PHE CE2 C -1.017 1.514 5.203 1.00 . A A . 278 PHE CE2 1 1
4 7657 1 1 8 PHE CG C -2.074 3.452 4.242 1.00 . A A . 278 PHE CG 1 1
4 7658 1 1 8 PHE CZ C -2.054 1.386 6.106 1.00 . A A . 278 PHE CZ 1 1
4 7659 1 1 8 PHE H H -0.918 5.137 5.604 1.00 . A A . 278 PHE H 1 1
4 7660 1 1 8 PHE HA H -1.214 6.518 3.030 1.00 . A A . 278 PHE HA 1 1
4 7661 1 1 8 PHE HB2 H -3.070 4.631 2.815 1.00 . A A . 278 PHE HB2 1 1
4 7662 1 1 8 PHE HB3 H -1.382 4.308 2.451 1.00 . A A . 278 PHE HB3 1 1
4 7663 1 1 8 PHE HD1 H -3.930 4.013 5.137 1.00 . A A . 278 PHE HD1 1 1
4 7664 1 1 8 PHE HD2 H -0.218 2.639 3.574 1.00 . A A . 278 PHE HD2 1 1
4 7665 1 1 8 PHE HE1 H -3.914 2.189 6.786 1.00 . A A . 278 PHE HE1 1 1
4 7666 1 1 8 PHE HE2 H -0.196 0.811 5.218 1.00 . A A . 278 PHE HE2 1 1
4 7667 1 1 8 PHE HZ H -2.047 0.585 6.830 1.00 . A A . 278 PHE HZ 1 1
4 7668 1 1 8 PHE N N -0.738 5.794 4.896 1.00 . A A . 278 PHE N 1 1
4 7669 1 1 8 PHE O O -3.363 6.557 5.411 1.00 . A A . 278 PHE O 1 1
4 7670 1 1 9 SER C C -5.927 7.530 3.037 1.00 . A A . 279 SER C 1 1
4 7671 1 1 9 SER CA C -4.722 8.214 3.664 1.00 . A A . 279 SER CA 1 1
4 7672 1 1 9 SER CB C -4.602 9.653 3.166 1.00 . A A . 279 SER CB 1 1
4 7673 1 1 9 SER H H -3.122 7.540 2.466 1.00 . A A . 279 SER H 1 1
4 7674 1 1 9 SER HA H -4.849 8.219 4.735 1.00 . A A . 279 SER HA 1 1
4 7675 1 1 9 SER HB2 H -5.074 9.738 2.200 1.00 . A A . 279 SER HB2 1 1
4 7676 1 1 9 SER HB3 H -5.092 10.315 3.866 1.00 . A A . 279 SER HB3 1 1
4 7677 1 1 9 SER HG H -2.826 9.533 2.339 1.00 . A A . 279 SER HG 1 1
4 7678 1 1 9 SER N N -3.517 7.464 3.362 1.00 . A A . 279 SER N 1 1
4 7679 1 1 9 SER O O -5.988 7.337 1.818 1.00 . A A . 279 SER O 1 1
4 7680 1 1 9 SER OG O -3.242 10.038 3.050 1.00 . A A . 279 SER OG 1 1
4 7681 1 1 10 LEU C C -9.173 7.474 3.096 1.00 . A A . 280 LEU C 1 1
4 7682 1 1 10 LEU CA C -8.074 6.472 3.428 1.00 . A A . 280 LEU CA 1 1
4 7683 1 1 10 LEU CB C -8.566 5.501 4.514 1.00 . A A . 280 LEU CB 1 1
4 7684 1 1 10 LEU CD1 C -6.754 3.882 3.792 1.00 . A A . 280 LEU CD1 1 1
4 7685 1 1 10 LEU CD2 C -6.657 4.940 6.060 1.00 . A A . 280 LEU CD2 1 1
4 7686 1 1 10 LEU CG C -7.571 4.415 4.964 1.00 . A A . 280 LEU CG 1 1
4 7687 1 1 10 LEU H H -6.770 7.357 4.831 1.00 . A A . 280 LEU H 1 1
4 7688 1 1 10 LEU HA H -7.826 5.913 2.540 1.00 . A A . 280 LEU HA 1 1
4 7689 1 1 10 LEU HB2 H -8.836 6.085 5.381 1.00 . A A . 280 LEU HB2 1 1
4 7690 1 1 10 LEU HB3 H -9.454 5.010 4.148 1.00 . A A . 280 LEU HB3 1 1
4 7691 1 1 10 LEU HD11 H -6.202 4.691 3.340 1.00 . A A . 280 LEU HD11 1 1
4 7692 1 1 10 LEU HD12 H -7.415 3.442 3.060 1.00 . A A . 280 LEU HD12 1 1
4 7693 1 1 10 LEU HD13 H -6.064 3.131 4.149 1.00 . A A . 280 LEU HD13 1 1
4 7694 1 1 10 LEU HD21 H -6.044 5.736 5.666 1.00 . A A . 280 LEU HD21 1 1
4 7695 1 1 10 LEU HD22 H -6.025 4.140 6.416 1.00 . A A . 280 LEU HD22 1 1
4 7696 1 1 10 LEU HD23 H -7.254 5.318 6.878 1.00 . A A . 280 LEU HD23 1 1
4 7697 1 1 10 LEU HG H -8.129 3.585 5.373 1.00 . A A . 280 LEU HG 1 1
4 7698 1 1 10 LEU N N -6.875 7.157 3.878 1.00 . A A . 280 LEU N 1 1
4 7699 1 1 10 LEU O O -9.628 8.206 3.970 1.00 . A A . 280 LEU O 1 1
4 7700 1 1 11 ARG C C -11.367 7.856 0.182 1.00 . A A . 281 ARG C 1 1
4 7701 1 1 11 ARG CA C -10.638 8.421 1.398 1.00 . A A . 281 ARG CA 1 1
4 7702 1 1 11 ARG CB C -10.080 9.819 1.093 1.00 . A A . 281 ARG CB 1 1
4 7703 1 1 11 ARG CD C -9.781 10.501 -1.309 1.00 . A A . 281 ARG CD 1 1
4 7704 1 1 11 ARG CG C -9.125 9.873 -0.090 1.00 . A A . 281 ARG CG 1 1
4 7705 1 1 11 ARG CZ C -10.867 12.633 -1.918 1.00 . A A . 281 ARG CZ 1 1
4 7706 1 1 11 ARG H H -9.168 6.919 1.172 1.00 . A A . 281 ARG H 1 1
4 7707 1 1 11 ARG HA H -11.346 8.502 2.211 1.00 . A A . 281 ARG HA 1 1
4 7708 1 1 11 ARG HB2 H -10.906 10.482 0.885 1.00 . A A . 281 ARG HB2 1 1
4 7709 1 1 11 ARG HB3 H -9.557 10.177 1.966 1.00 . A A . 281 ARG HB3 1 1
4 7710 1 1 11 ARG HD2 H -9.033 10.636 -2.076 1.00 . A A . 281 ARG HD2 1 1
4 7711 1 1 11 ARG HD3 H -10.550 9.837 -1.672 1.00 . A A . 281 ARG HD3 1 1
4 7712 1 1 11 ARG HE H -10.434 12.057 -0.054 1.00 . A A . 281 ARG HE 1 1
4 7713 1 1 11 ARG HG2 H -8.261 10.461 0.184 1.00 . A A . 281 ARG HG2 1 1
4 7714 1 1 11 ARG HG3 H -8.814 8.868 -0.338 1.00 . A A . 281 ARG HG3 1 1
4 7715 1 1 11 ARG HH11 H -10.367 11.476 -3.505 1.00 . A A . 281 ARG HH11 1 1
4 7716 1 1 11 ARG HH12 H -11.152 12.968 -3.896 1.00 . A A . 281 ARG HH12 1 1
4 7717 1 1 11 ARG HH21 H -11.479 14.022 -0.571 1.00 . A A . 281 ARG HH21 1 1
4 7718 1 1 11 ARG HH22 H -11.803 14.401 -2.234 1.00 . A A . 281 ARG HH22 1 1
4 7719 1 1 11 ARG N N -9.582 7.515 1.831 1.00 . A A . 281 ARG N 1 1
4 7720 1 1 11 ARG NE N -10.381 11.799 -1.001 1.00 . A A . 281 ARG NE 1 1
4 7721 1 1 11 ARG NH1 N -10.790 12.333 -3.209 1.00 . A A . 281 ARG NH1 1 1
4 7722 1 1 11 ARG NH2 N -11.423 13.778 -1.545 1.00 . A A . 281 ARG NH2 1 1
4 7723 1 1 11 ARG O O -10.776 7.148 -0.640 1.00 . A A . 281 ARG O 1 1
4 7724 1 1 12 TYR C C -13.917 8.855 -1.883 1.00 . A A . 282 TYR C 1 1
4 7725 1 1 12 TYR CA C -13.473 7.687 -1.016 1.00 . A A . 282 TYR CA 1 1
4 7726 1 1 12 TYR CB C -14.704 6.955 -0.464 1.00 . A A . 282 TYR CB 1 1
4 7727 1 1 12 TYR CD1 C -15.014 5.190 -2.244 1.00 . A A . 282 TYR CD1 1 1
4 7728 1 1 12 TYR CD2 C -16.850 6.630 -1.764 1.00 . A A . 282 TYR CD2 1 1
4 7729 1 1 12 TYR CE1 C -15.771 4.537 -3.198 1.00 . A A . 282 TYR CE1 1 1
4 7730 1 1 12 TYR CE2 C -17.615 5.980 -2.715 1.00 . A A . 282 TYR CE2 1 1
4 7731 1 1 12 TYR CG C -15.538 6.246 -1.511 1.00 . A A . 282 TYR CG 1 1
4 7732 1 1 12 TYR CZ C -17.070 4.935 -3.429 1.00 . A A . 282 TYR CZ 1 1
4 7733 1 1 12 TYR H H -13.064 8.725 0.774 1.00 . A A . 282 TYR H 1 1
4 7734 1 1 12 TYR HA H -12.888 7.002 -1.610 1.00 . A A . 282 TYR HA 1 1
4 7735 1 1 12 TYR HB2 H -14.382 6.215 0.252 1.00 . A A . 282 TYR HB2 1 1
4 7736 1 1 12 TYR HB3 H -15.343 7.672 0.037 1.00 . A A . 282 TYR HB3 1 1
4 7737 1 1 12 TYR HD1 H -13.995 4.879 -2.060 1.00 . A A . 282 TYR HD1 1 1
4 7738 1 1 12 TYR HD2 H -17.276 7.450 -1.203 1.00 . A A . 282 TYR HD2 1 1
4 7739 1 1 12 TYR HE1 H -15.343 3.716 -3.759 1.00 . A A . 282 TYR HE1 1 1
4 7740 1 1 12 TYR HE2 H -18.632 6.294 -2.898 1.00 . A A . 282 TYR HE2 1 1
4 7741 1 1 12 TYR HH H -17.406 3.450 -4.611 1.00 . A A . 282 TYR HH 1 1
4 7742 1 1 12 TYR N N -12.650 8.160 0.084 1.00 . A A . 282 TYR N 1 1
4 7743 1 1 12 TYR O O -13.907 10.006 -1.445 1.00 . A A . 282 TYR O 1 1
4 7744 1 1 12 TYR OH O -17.826 4.287 -4.380 1.00 . A A . 282 TYR OH 1 1
4 7745 1 1 13 VAL C C -16.217 9.328 -4.378 1.00 . A A . 283 VAL C 1 1
4 7746 1 1 13 VAL CA C -14.752 9.587 -4.037 1.00 . A A . 283 VAL CA 1 1
4 7747 1 1 13 VAL CB C -13.917 9.639 -5.337 1.00 . A A . 283 VAL CB 1 1
4 7748 1 1 13 VAL CG1 C -14.323 10.828 -6.194 1.00 . A A . 283 VAL CG1 1 1
4 7749 1 1 13 VAL CG2 C -12.433 9.698 -5.020 1.00 . A A . 283 VAL CG2 1 1
4 7750 1 1 13 VAL H H -14.214 7.634 -3.437 1.00 . A A . 283 VAL H 1 1
4 7751 1 1 13 VAL HA H -14.670 10.542 -3.538 1.00 . A A . 283 VAL HA 1 1
4 7752 1 1 13 VAL HB H -14.107 8.736 -5.901 1.00 . A A . 283 VAL HB 1 1
4 7753 1 1 13 VAL HG11 H -13.707 10.859 -7.080 1.00 . A A . 283 VAL HG11 1 1
4 7754 1 1 13 VAL HG12 H -14.190 11.740 -5.631 1.00 . A A . 283 VAL HG12 1 1
4 7755 1 1 13 VAL HG13 H -15.360 10.730 -6.478 1.00 . A A . 283 VAL HG13 1 1
4 7756 1 1 13 VAL HG21 H -12.222 10.594 -4.455 1.00 . A A . 283 VAL HG21 1 1
4 7757 1 1 13 VAL HG22 H -11.870 9.711 -5.939 1.00 . A A . 283 VAL HG22 1 1
4 7758 1 1 13 VAL HG23 H -12.154 8.832 -4.438 1.00 . A A . 283 VAL HG23 1 1
4 7759 1 1 13 VAL N N -14.275 8.564 -3.124 1.00 . A A . 283 VAL N 1 1
4 7760 1 1 13 VAL O O -16.526 8.655 -5.366 1.00 . A A . 283 VAL O 1 1
4 7761 1 1 14 PRO C C -19.108 10.479 -4.946 1.00 . A A . 284 PRO C 1 1
4 7762 1 1 14 PRO CA C -18.584 9.659 -3.769 1.00 . A A . 284 PRO CA 1 1
4 7763 1 1 14 PRO CB C -19.200 10.139 -2.456 1.00 . A A . 284 PRO CB 1 1
4 7764 1 1 14 PRO CD C -16.866 10.661 -2.356 1.00 . A A . 284 PRO CD 1 1
4 7765 1 1 14 PRO CG C -18.227 11.134 -1.925 1.00 . A A . 284 PRO CG 1 1
4 7766 1 1 14 PRO HA H -18.825 8.620 -3.926 1.00 . A A . 284 PRO HA 1 1
4 7767 1 1 14 PRO HB2 H -20.164 10.588 -2.650 1.00 . A A . 284 PRO HB2 1 1
4 7768 1 1 14 PRO HB3 H -19.313 9.304 -1.783 1.00 . A A . 284 PRO HB3 1 1
4 7769 1 1 14 PRO HD2 H -16.236 11.504 -2.599 1.00 . A A . 284 PRO HD2 1 1
4 7770 1 1 14 PRO HD3 H -16.411 10.060 -1.580 1.00 . A A . 284 PRO HD3 1 1
4 7771 1 1 14 PRO HG2 H -18.435 12.108 -2.345 1.00 . A A . 284 PRO HG2 1 1
4 7772 1 1 14 PRO HG3 H -18.287 11.169 -0.847 1.00 . A A . 284 PRO HG3 1 1
4 7773 1 1 14 PRO N N -17.145 9.848 -3.557 1.00 . A A . 284 PRO N 1 1
4 7774 1 1 14 PRO O O -20.261 10.340 -5.351 1.00 . A A . 284 PRO O 1 1
4 7775 1 1 15 THR C C -18.486 11.406 -7.928 1.00 . A A . 285 THR C 1 1
4 7776 1 1 15 THR CA C -18.593 12.175 -6.613 1.00 . A A . 285 THR CA 1 1
4 7777 1 1 15 THR CB C -17.662 13.398 -6.657 1.00 . A A . 285 THR CB 1 1
4 7778 1 1 15 THR CG2 C -18.458 14.685 -6.812 1.00 . A A . 285 THR CG2 1 1
4 7779 1 1 15 THR H H -17.352 11.409 -5.097 1.00 . A A . 285 THR H 1 1
4 7780 1 1 15 THR HA H -19.609 12.521 -6.484 1.00 . A A . 285 THR HA 1 1
4 7781 1 1 15 THR HB H -16.994 13.298 -7.502 1.00 . A A . 285 THR HB 1 1
4 7782 1 1 15 THR HG1 H -16.488 14.328 -5.361 1.00 . A A . 285 THR HG1 1 1
4 7783 1 1 15 THR HG21 H -18.980 14.674 -7.757 1.00 . A A . 285 THR HG21 1 1
4 7784 1 1 15 THR HG22 H -17.787 15.530 -6.781 1.00 . A A . 285 THR HG22 1 1
4 7785 1 1 15 THR HG23 H -19.173 14.762 -6.008 1.00 . A A . 285 THR HG23 1 1
4 7786 1 1 15 THR N N -18.248 11.331 -5.484 1.00 . A A . 285 THR N 1 1
4 7787 1 1 15 THR O O -18.825 11.924 -8.995 1.00 . A A . 285 THR O 1 1
4 7788 1 1 15 THR OG1 O -16.887 13.453 -5.447 1.00 . A A . 285 THR OG1 1 1
4 7789 1 1 16 ALA C C -18.128 7.861 -8.708 1.00 . A A . 286 ALA C 1 1
4 7790 1 1 16 ALA CA C -17.863 9.329 -9.029 1.00 . A A . 286 ALA CA 1 1
4 7791 1 1 16 ALA CB C -16.472 9.500 -9.615 1.00 . A A . 286 ALA CB 1 1
4 7792 1 1 16 ALA H H -17.770 9.808 -6.968 1.00 . A A . 286 ALA H 1 1
4 7793 1 1 16 ALA HA H -18.581 9.660 -9.765 1.00 . A A . 286 ALA HA 1 1
4 7794 1 1 16 ALA HB1 H -16.293 10.546 -9.815 1.00 . A A . 286 ALA HB1 1 1
4 7795 1 1 16 ALA HB2 H -16.397 8.939 -10.535 1.00 . A A . 286 ALA HB2 1 1
4 7796 1 1 16 ALA HB3 H -15.739 9.137 -8.911 1.00 . A A . 286 ALA HB3 1 1
4 7797 1 1 16 ALA N N -18.016 10.166 -7.846 1.00 . A A . 286 ALA N 1 1
4 7798 1 1 16 ALA O O -18.638 7.114 -9.545 1.00 . A A . 286 ALA O 1 1
4 7799 1 1 17 GLY C C -16.740 5.237 -7.292 1.00 . A A . 287 GLY C 1 1
4 7800 1 1 17 GLY CA C -17.984 6.077 -7.097 1.00 . A A . 287 GLY CA 1 1
4 7801 1 1 17 GLY H H -17.365 8.086 -6.873 1.00 . A A . 287 GLY H 1 1
4 7802 1 1 17 GLY HA2 H -18.263 6.055 -6.053 1.00 . A A . 287 GLY HA2 1 1
4 7803 1 1 17 GLY HA3 H -18.784 5.656 -7.685 1.00 . A A . 287 GLY HA3 1 1
4 7804 1 1 17 GLY N N -17.777 7.452 -7.500 1.00 . A A . 287 GLY N 1 1
4 7805 1 1 17 GLY O O -16.771 4.218 -7.986 1.00 . A A . 287 GLY O 1 1
4 7806 1 1 18 LYS C C -13.493 5.242 -5.592 1.00 . A A . 288 LYS C 1 1
4 7807 1 1 18 LYS CA C -14.377 4.962 -6.797 1.00 . A A . 288 LYS CA 1 1
4 7808 1 1 18 LYS CB C -13.649 5.346 -8.091 1.00 . A A . 288 LYS CB 1 1
4 7809 1 1 18 LYS CD C -12.863 7.162 -9.639 1.00 . A A . 288 LYS CD 1 1
4 7810 1 1 18 LYS CE C -11.443 6.645 -9.823 1.00 . A A . 288 LYS CE 1 1
4 7811 1 1 18 LYS CG C -13.409 6.840 -8.255 1.00 . A A . 288 LYS CG 1 1
4 7812 1 1 18 LYS H H -15.685 6.486 -6.141 1.00 . A A . 288 LYS H 1 1
4 7813 1 1 18 LYS HA H -14.599 3.906 -6.823 1.00 . A A . 288 LYS HA 1 1
4 7814 1 1 18 LYS HB2 H -12.690 4.847 -8.114 1.00 . A A . 288 LYS HB2 1 1
4 7815 1 1 18 LYS HB3 H -14.237 5.007 -8.932 1.00 . A A . 288 LYS HB3 1 1
4 7816 1 1 18 LYS HD2 H -13.498 6.702 -10.379 1.00 . A A . 288 LYS HD2 1 1
4 7817 1 1 18 LYS HD3 H -12.867 8.234 -9.775 1.00 . A A . 288 LYS HD3 1 1
4 7818 1 1 18 LYS HE2 H -10.765 7.302 -9.302 1.00 . A A . 288 LYS HE2 1 1
4 7819 1 1 18 LYS HE3 H -11.378 5.654 -9.399 1.00 . A A . 288 LYS HE3 1 1
4 7820 1 1 18 LYS HG2 H -14.345 7.363 -8.117 1.00 . A A . 288 LYS HG2 1 1
4 7821 1 1 18 LYS HG3 H -12.698 7.164 -7.509 1.00 . A A . 288 LYS HG3 1 1
4 7822 1 1 18 LYS HZ1 H -11.678 7.182 -11.832 1.00 . A A . 288 LYS HZ1 1 1
4 7823 1 1 18 LYS HZ2 H -11.109 5.602 -11.609 1.00 . A A . 288 LYS HZ2 1 1
4 7824 1 1 18 LYS HZ3 H -10.073 6.921 -11.375 1.00 . A A . 288 LYS HZ3 1 1
4 7825 1 1 18 LYS N N -15.640 5.673 -6.688 1.00 . A A . 288 LYS N 1 1
4 7826 1 1 18 LYS NZ N -11.049 6.584 -11.257 1.00 . A A . 288 LYS NZ 1 1
4 7827 1 1 18 LYS O O -13.545 6.328 -5.012 1.00 . A A . 288 LYS O 1 1
4 7828 1 1 19 LEU C C -10.522 5.056 -4.525 1.00 . A A . 289 LEU C 1 1
4 7829 1 1 19 LEU CA C -11.802 4.377 -4.078 1.00 . A A . 289 LEU CA 1 1
4 7830 1 1 19 LEU CB C -11.464 3.003 -3.484 1.00 . A A . 289 LEU CB 1 1
4 7831 1 1 19 LEU CD1 C -13.585 1.669 -3.610 1.00 . A A . 289 LEU CD1 1 1
4 7832 1 1 19 LEU CD2 C -11.988 1.297 -1.729 1.00 . A A . 289 LEU CD2 1 1
4 7833 1 1 19 LEU CG C -12.579 2.324 -2.681 1.00 . A A . 289 LEU CG 1 1
4 7834 1 1 19 LEU H H -12.727 3.404 -5.710 1.00 . A A . 289 LEU H 1 1
4 7835 1 1 19 LEU HA H -12.282 4.985 -3.327 1.00 . A A . 289 LEU HA 1 1
4 7836 1 1 19 LEU HB2 H -11.186 2.345 -4.296 1.00 . A A . 289 LEU HB2 1 1
4 7837 1 1 19 LEU HB3 H -10.607 3.121 -2.836 1.00 . A A . 289 LEU HB3 1 1
4 7838 1 1 19 LEU HD11 H -14.510 1.501 -3.080 1.00 . A A . 289 LEU HD11 1 1
4 7839 1 1 19 LEU HD12 H -13.191 0.725 -3.953 1.00 . A A . 289 LEU HD12 1 1
4 7840 1 1 19 LEU HD13 H -13.763 2.314 -4.457 1.00 . A A . 289 LEU HD13 1 1
4 7841 1 1 19 LEU HD21 H -11.479 0.533 -2.297 1.00 . A A . 289 LEU HD21 1 1
4 7842 1 1 19 LEU HD22 H -12.778 0.847 -1.147 1.00 . A A . 289 LEU HD22 1 1
4 7843 1 1 19 LEU HD23 H -11.286 1.783 -1.067 1.00 . A A . 289 LEU HD23 1 1
4 7844 1 1 19 LEU HG H -13.100 3.064 -2.095 1.00 . A A . 289 LEU HG 1 1
4 7845 1 1 19 LEU N N -12.707 4.251 -5.208 1.00 . A A . 289 LEU N 1 1
4 7846 1 1 19 LEU O O -10.126 4.945 -5.688 1.00 . A A . 289 LEU O 1 1
4 7847 1 1 20 THR C C -7.757 6.565 -2.703 1.00 . A A . 290 THR C 1 1
4 7848 1 1 20 THR CA C -8.648 6.460 -3.934 1.00 . A A . 290 THR CA 1 1
4 7849 1 1 20 THR CB C -8.910 7.864 -4.515 1.00 . A A . 290 THR CB 1 1
4 7850 1 1 20 THR CG2 C -7.614 8.525 -4.962 1.00 . A A . 290 THR CG2 1 1
4 7851 1 1 20 THR H H -10.262 5.857 -2.712 1.00 . A A . 290 THR H 1 1
4 7852 1 1 20 THR HA H -8.133 5.877 -4.684 1.00 . A A . 290 THR HA 1 1
4 7853 1 1 20 THR HB H -9.368 8.476 -3.751 1.00 . A A . 290 THR HB 1 1
4 7854 1 1 20 THR HG1 H -10.023 6.831 -5.769 1.00 . A A . 290 THR HG1 1 1
4 7855 1 1 20 THR HG21 H -7.162 7.937 -5.747 1.00 . A A . 290 THR HG21 1 1
4 7856 1 1 20 THR HG22 H -6.936 8.592 -4.124 1.00 . A A . 290 THR HG22 1 1
4 7857 1 1 20 THR HG23 H -7.826 9.516 -5.333 1.00 . A A . 290 THR HG23 1 1
4 7858 1 1 20 THR N N -9.888 5.776 -3.618 1.00 . A A . 290 THR N 1 1
4 7859 1 1 20 THR O O -7.881 7.493 -1.904 1.00 . A A . 290 THR O 1 1
4 7860 1 1 20 THR OG1 O -9.800 7.760 -5.633 1.00 . A A . 290 THR OG1 1 1
4 7861 1 1 21 VAL C C -4.725 6.396 -1.769 1.00 . A A . 291 VAL C 1 1
4 7862 1 1 21 VAL CA C -5.955 5.575 -1.421 1.00 . A A . 291 VAL CA 1 1
4 7863 1 1 21 VAL CB C -5.526 4.138 -1.044 1.00 . A A . 291 VAL CB 1 1
4 7864 1 1 21 VAL CG1 C -4.670 4.142 0.217 1.00 . A A . 291 VAL CG1 1 1
4 7865 1 1 21 VAL CG2 C -6.744 3.245 -0.863 1.00 . A A . 291 VAL CG2 1 1
4 7866 1 1 21 VAL H H -6.831 4.871 -3.213 1.00 . A A . 291 VAL H 1 1
4 7867 1 1 21 VAL HA H -6.452 6.024 -0.572 1.00 . A A . 291 VAL HA 1 1
4 7868 1 1 21 VAL HB H -4.931 3.738 -1.854 1.00 . A A . 291 VAL HB 1 1
4 7869 1 1 21 VAL HG11 H -4.341 3.137 0.430 1.00 . A A . 291 VAL HG11 1 1
4 7870 1 1 21 VAL HG12 H -5.251 4.513 1.047 1.00 . A A . 291 VAL HG12 1 1
4 7871 1 1 21 VAL HG13 H -3.812 4.778 0.066 1.00 . A A . 291 VAL HG13 1 1
4 7872 1 1 21 VAL HG21 H -7.317 3.228 -1.780 1.00 . A A . 291 VAL HG21 1 1
4 7873 1 1 21 VAL HG22 H -7.358 3.630 -0.064 1.00 . A A . 291 VAL HG22 1 1
4 7874 1 1 21 VAL HG23 H -6.423 2.242 -0.620 1.00 . A A . 291 VAL HG23 1 1
4 7875 1 1 21 VAL N N -6.875 5.591 -2.544 1.00 . A A . 291 VAL N 1 1
4 7876 1 1 21 VAL O O -3.989 6.062 -2.697 1.00 . A A . 291 VAL O 1 1
4 7877 1 1 22 VAL C C -2.303 8.154 -0.244 1.00 . A A . 292 VAL C 1 1
4 7878 1 1 22 VAL CA C -3.379 8.347 -1.308 1.00 . A A . 292 VAL CA 1 1
4 7879 1 1 22 VAL CB C -3.783 9.840 -1.403 1.00 . A A . 292 VAL CB 1 1
4 7880 1 1 22 VAL CG1 C -4.602 10.093 -2.657 1.00 . A A . 292 VAL CG1 1 1
4 7881 1 1 22 VAL CG2 C -4.564 10.285 -0.177 1.00 . A A . 292 VAL CG2 1 1
4 7882 1 1 22 VAL H H -5.145 7.714 -0.330 1.00 . A A . 292 VAL H 1 1
4 7883 1 1 22 VAL HA H -2.966 8.054 -2.262 1.00 . A A . 292 VAL HA 1 1
4 7884 1 1 22 VAL HB H -2.882 10.434 -1.466 1.00 . A A . 292 VAL HB 1 1
4 7885 1 1 22 VAL HG11 H -5.449 9.423 -2.676 1.00 . A A . 292 VAL HG11 1 1
4 7886 1 1 22 VAL HG12 H -3.989 9.924 -3.529 1.00 . A A . 292 VAL HG12 1 1
4 7887 1 1 22 VAL HG13 H -4.952 11.116 -2.658 1.00 . A A . 292 VAL HG13 1 1
4 7888 1 1 22 VAL HG21 H -4.905 11.300 -0.315 1.00 . A A . 292 VAL HG21 1 1
4 7889 1 1 22 VAL HG22 H -3.923 10.236 0.691 1.00 . A A . 292 VAL HG22 1 1
4 7890 1 1 22 VAL HG23 H -5.414 9.634 -0.036 1.00 . A A . 292 VAL HG23 1 1
4 7891 1 1 22 VAL N N -4.521 7.487 -1.053 1.00 . A A . 292 VAL N 1 1
4 7892 1 1 22 VAL O O -2.537 8.362 0.947 1.00 . A A . 292 VAL O 1 1
4 7893 1 1 23 ILE C C 0.874 8.734 0.262 1.00 . A A . 293 ILE C 1 1
4 7894 1 1 23 ILE CA C -0.019 7.506 0.231 1.00 . A A . 293 ILE CA 1 1
4 7895 1 1 23 ILE CB C 0.822 6.270 -0.159 1.00 . A A . 293 ILE CB 1 1
4 7896 1 1 23 ILE CD1 C 0.712 3.729 -0.399 1.00 . A A . 293 ILE CD1 1 1
4 7897 1 1 23 ILE CG1 C -0.048 5.009 -0.117 1.00 . A A . 293 ILE CG1 1 1
4 7898 1 1 23 ILE CG2 C 2.025 6.130 0.770 1.00 . A A . 293 ILE CG2 1 1
4 7899 1 1 23 ILE H H -1.006 7.562 -1.638 1.00 . A A . 293 ILE H 1 1
4 7900 1 1 23 ILE HA H -0.425 7.343 1.220 1.00 . A A . 293 ILE HA 1 1
4 7901 1 1 23 ILE HB H 1.189 6.415 -1.163 1.00 . A A . 293 ILE HB 1 1
4 7902 1 1 23 ILE HD11 H 0.027 2.894 -0.397 1.00 . A A . 293 ILE HD11 1 1
4 7903 1 1 23 ILE HD12 H 1.463 3.583 0.363 1.00 . A A . 293 ILE HD12 1 1
4 7904 1 1 23 ILE HD13 H 1.191 3.801 -1.366 1.00 . A A . 293 ILE HD13 1 1
4 7905 1 1 23 ILE HG12 H -0.492 4.918 0.861 1.00 . A A . 293 ILE HG12 1 1
4 7906 1 1 23 ILE HG13 H -0.832 5.099 -0.856 1.00 . A A . 293 ILE HG13 1 1
4 7907 1 1 23 ILE HG21 H 2.603 5.264 0.483 1.00 . A A . 293 ILE HG21 1 1
4 7908 1 1 23 ILE HG22 H 1.683 6.014 1.787 1.00 . A A . 293 ILE HG22 1 1
4 7909 1 1 23 ILE HG23 H 2.642 7.014 0.697 1.00 . A A . 293 ILE HG23 1 1
4 7910 1 1 23 ILE N N -1.131 7.724 -0.678 1.00 . A A . 293 ILE N 1 1
4 7911 1 1 23 ILE O O 1.494 9.086 -0.742 1.00 . A A . 293 ILE O 1 1
4 7912 1 1 24 LEU C C 3.197 10.209 1.726 1.00 . A A . 294 LEU C 1 1
4 7913 1 1 24 LEU CA C 1.728 10.584 1.585 1.00 . A A . 294 LEU CA 1 1
4 7914 1 1 24 LEU CB C 1.264 11.371 2.819 1.00 . A A . 294 LEU CB 1 1
4 7915 1 1 24 LEU CD1 C 1.117 13.634 1.729 1.00 . A A . 294 LEU CD1 1 1
4 7916 1 1 24 LEU CD2 C -0.900 12.151 1.804 1.00 . A A . 294 LEU CD2 1 1
4 7917 1 1 24 LEU CG C 0.365 12.580 2.533 1.00 . A A . 294 LEU CG 1 1
4 7918 1 1 24 LEU H H 0.391 9.054 2.170 1.00 . A A . 294 LEU H 1 1
4 7919 1 1 24 LEU HA H 1.606 11.198 0.706 1.00 . A A . 294 LEU HA 1 1
4 7920 1 1 24 LEU HB2 H 0.723 10.696 3.467 1.00 . A A . 294 LEU HB2 1 1
4 7921 1 1 24 LEU HB3 H 2.138 11.720 3.346 1.00 . A A . 294 LEU HB3 1 1
4 7922 1 1 24 LEU HD11 H 1.507 13.189 0.825 1.00 . A A . 294 LEU HD11 1 1
4 7923 1 1 24 LEU HD12 H 1.933 14.024 2.320 1.00 . A A . 294 LEU HD12 1 1
4 7924 1 1 24 LEU HD13 H 0.445 14.438 1.471 1.00 . A A . 294 LEU HD13 1 1
4 7925 1 1 24 LEU HD21 H -1.493 11.524 2.453 1.00 . A A . 294 LEU HD21 1 1
4 7926 1 1 24 LEU HD22 H -0.635 11.599 0.916 1.00 . A A . 294 LEU HD22 1 1
4 7927 1 1 24 LEU HD23 H -1.470 13.025 1.529 1.00 . A A . 294 LEU HD23 1 1
4 7928 1 1 24 LEU HG H 0.073 13.029 3.474 1.00 . A A . 294 LEU HG 1 1
4 7929 1 1 24 LEU N N 0.915 9.389 1.412 1.00 . A A . 294 LEU N 1 1
4 7930 1 1 24 LEU O O 4.038 10.613 0.917 1.00 . A A . 294 LEU O 1 1
4 7931 1 1 25 GLU C C 4.864 7.615 3.692 1.00 . A A . 295 GLU C 1 1
4 7932 1 1 25 GLU CA C 4.857 8.973 2.999 1.00 . A A . 295 GLU CA 1 1
4 7933 1 1 25 GLU CB C 5.584 10.007 3.867 1.00 . A A . 295 GLU CB 1 1
4 7934 1 1 25 GLU CD C 5.592 11.339 6.017 1.00 . A A . 295 GLU CD 1 1
4 7935 1 1 25 GLU CG C 4.879 10.293 5.185 1.00 . A A . 295 GLU CG 1 1
4 7936 1 1 25 GLU H H 2.776 9.088 3.324 1.00 . A A . 295 GLU H 1 1
4 7937 1 1 25 GLU HA H 5.367 8.885 2.053 1.00 . A A . 295 GLU HA 1 1
4 7938 1 1 25 GLU HB2 H 6.577 9.644 4.086 1.00 . A A . 295 GLU HB2 1 1
4 7939 1 1 25 GLU HB3 H 5.661 10.933 3.317 1.00 . A A . 295 GLU HB3 1 1
4 7940 1 1 25 GLU HG2 H 3.880 10.643 4.974 1.00 . A A . 295 GLU HG2 1 1
4 7941 1 1 25 GLU HG3 H 4.826 9.377 5.754 1.00 . A A . 295 GLU HG3 1 1
4 7942 1 1 25 GLU N N 3.494 9.407 2.739 1.00 . A A . 295 GLU N 1 1
4 7943 1 1 25 GLU O O 3.812 7.066 4.024 1.00 . A A . 295 GLU O 1 1
4 7944 1 1 25 GLU OE1 O 5.848 12.449 5.504 1.00 . A A . 295 GLU OE1 1 1
4 7945 1 1 25 GLU OE2 O 5.879 11.069 7.203 1.00 . A A . 295 GLU OE2 1 1
4 7946 1 1 26 ALA C C 7.490 5.799 5.382 1.00 . A A . 296 ALA C 1 1
4 7947 1 1 26 ALA CA C 6.209 5.795 4.565 1.00 . A A . 296 ALA CA 1 1
4 7948 1 1 26 ALA CB C 6.228 4.674 3.538 1.00 . A A . 296 ALA CB 1 1
4 7949 1 1 26 ALA H H 6.853 7.563 3.618 1.00 . A A . 296 ALA H 1 1
4 7950 1 1 26 ALA HA H 5.367 5.646 5.224 1.00 . A A . 296 ALA HA 1 1
4 7951 1 1 26 ALA HB1 H 6.416 3.735 4.034 1.00 . A A . 296 ALA HB1 1 1
4 7952 1 1 26 ALA HB2 H 7.007 4.863 2.816 1.00 . A A . 296 ALA HB2 1 1
4 7953 1 1 26 ALA HB3 H 5.274 4.630 3.034 1.00 . A A . 296 ALA HB3 1 1
4 7954 1 1 26 ALA N N 6.051 7.079 3.909 1.00 . A A . 296 ALA N 1 1
4 7955 1 1 26 ALA O O 8.369 6.621 5.146 1.00 . A A . 296 ALA O 1 1
4 7956 1 1 27 LYS C C 9.171 3.345 7.356 1.00 . A A . 297 LYS C 1 1
4 7957 1 1 27 LYS CA C 8.777 4.807 7.189 1.00 . A A . 297 LYS CA 1 1
4 7958 1 1 27 LYS CB C 8.520 5.436 8.571 1.00 . A A . 297 LYS CB 1 1
4 7959 1 1 27 LYS CD C 6.511 6.976 8.525 1.00 . A A . 297 LYS CD 1 1
4 7960 1 1 27 LYS CE C 5.937 7.077 9.932 1.00 . A A . 297 LYS CE 1 1
4 7961 1 1 27 LYS CG C 8.034 6.881 8.528 1.00 . A A . 297 LYS CG 1 1
4 7962 1 1 27 LYS H H 6.848 4.269 6.495 1.00 . A A . 297 LYS H 1 1
4 7963 1 1 27 LYS HA H 9.581 5.336 6.698 1.00 . A A . 297 LYS HA 1 1
4 7964 1 1 27 LYS HB2 H 7.775 4.847 9.086 1.00 . A A . 297 LYS HB2 1 1
4 7965 1 1 27 LYS HB3 H 9.440 5.406 9.138 1.00 . A A . 297 LYS HB3 1 1
4 7966 1 1 27 LYS HD2 H 6.218 7.852 7.966 1.00 . A A . 297 LYS HD2 1 1
4 7967 1 1 27 LYS HD3 H 6.109 6.094 8.047 1.00 . A A . 297 LYS HD3 1 1
4 7968 1 1 27 LYS HE2 H 6.427 7.886 10.451 1.00 . A A . 297 LYS HE2 1 1
4 7969 1 1 27 LYS HE3 H 4.880 7.289 9.860 1.00 . A A . 297 LYS HE3 1 1
4 7970 1 1 27 LYS HG2 H 8.415 7.402 9.393 1.00 . A A . 297 LYS HG2 1 1
4 7971 1 1 27 LYS HG3 H 8.415 7.346 7.631 1.00 . A A . 297 LYS HG3 1 1
4 7972 1 1 27 LYS HZ1 H 5.792 5.002 10.144 1.00 . A A . 297 LYS HZ1 1 1
4 7973 1 1 27 LYS HZ2 H 5.582 5.859 11.589 1.00 . A A . 297 LYS HZ2 1 1
4 7974 1 1 27 LYS HZ3 H 7.127 5.682 10.935 1.00 . A A . 297 LYS HZ3 1 1
4 7975 1 1 27 LYS N N 7.591 4.897 6.344 1.00 . A A . 297 LYS N 1 1
4 7976 1 1 27 LYS NZ N 6.125 5.821 10.706 1.00 . A A . 297 LYS NZ 1 1
4 7977 1 1 27 LYS O O 8.931 2.747 8.405 1.00 . A A . 297 LYS O 1 1
4 7978 1 1 28 ASN C C 11.385 1.011 5.573 1.00 . A A . 298 ASN C 1 1
4 7979 1 1 28 ASN CA C 10.140 1.348 6.386 1.00 . A A . 298 ASN CA 1 1
4 7980 1 1 28 ASN CB C 8.980 0.469 5.909 1.00 . A A . 298 ASN CB 1 1
4 7981 1 1 28 ASN CG C 8.620 0.689 4.452 1.00 . A A . 298 ASN CG 1 1
4 7982 1 1 28 ASN H H 9.943 3.274 5.507 1.00 . A A . 298 ASN H 1 1
4 7983 1 1 28 ASN HA H 10.337 1.117 7.420 1.00 . A A . 298 ASN HA 1 1
4 7984 1 1 28 ASN HB2 H 9.248 -0.569 6.038 1.00 . A A . 298 ASN HB2 1 1
4 7985 1 1 28 ASN HB3 H 8.109 0.684 6.510 1.00 . A A . 298 ASN HB3 1 1
4 7986 1 1 28 ASN HD21 H 7.212 1.995 4.969 1.00 . A A . 298 ASN HD21 1 1
4 7987 1 1 28 ASN HD22 H 7.392 1.701 3.272 1.00 . A A . 298 ASN HD22 1 1
4 7988 1 1 28 ASN N N 9.761 2.758 6.319 1.00 . A A . 298 ASN N 1 1
4 7989 1 1 28 ASN ND2 N 7.647 1.549 4.204 1.00 . A A . 298 ASN ND2 1 1
4 7990 1 1 28 ASN O O 11.745 -0.160 5.459 1.00 . A A . 298 ASN O 1 1
4 7991 1 1 28 ASN OD1 O 9.198 0.080 3.558 1.00 . A A . 298 ASN OD1 1 1
4 7992 1 1 29 LEU C C 14.506 2.057 5.009 1.00 . A A . 299 LEU C 1 1
4 7993 1 1 29 LEU CA C 13.248 1.721 4.231 1.00 . A A . 299 LEU CA 1 1
4 7994 1 1 29 LEU CB C 13.229 2.460 2.893 1.00 . A A . 299 LEU CB 1 1
4 7995 1 1 29 LEU CD1 C 13.943 0.349 1.723 1.00 . A A . 299 LEU CD1 1 1
4 7996 1 1 29 LEU CD2 C 11.573 1.123 1.554 1.00 . A A . 299 LEU CD2 1 1
4 7997 1 1 29 LEU CG C 13.026 1.563 1.666 1.00 . A A . 299 LEU CG 1 1
4 7998 1 1 29 LEU H H 11.777 2.932 5.157 1.00 . A A . 299 LEU H 1 1
4 7999 1 1 29 LEU HA H 13.250 0.659 4.035 1.00 . A A . 299 LEU HA 1 1
4 8000 1 1 29 LEU HB2 H 12.433 3.190 2.919 1.00 . A A . 299 LEU HB2 1 1
4 8001 1 1 29 LEU HB3 H 14.168 2.980 2.780 1.00 . A A . 299 LEU HB3 1 1
4 8002 1 1 29 LEU HD11 H 13.432 -0.466 2.214 1.00 . A A . 299 LEU HD11 1 1
4 8003 1 1 29 LEU HD12 H 14.837 0.598 2.276 1.00 . A A . 299 LEU HD12 1 1
4 8004 1 1 29 LEU HD13 H 14.212 0.052 0.719 1.00 . A A . 299 LEU HD13 1 1
4 8005 1 1 29 LEU HD21 H 11.432 0.579 0.632 1.00 . A A . 299 LEU HD21 1 1
4 8006 1 1 29 LEU HD22 H 10.933 1.992 1.560 1.00 . A A . 299 LEU HD22 1 1
4 8007 1 1 29 LEU HD23 H 11.324 0.486 2.391 1.00 . A A . 299 LEU HD23 1 1
4 8008 1 1 29 LEU HG H 13.277 2.122 0.777 1.00 . A A . 299 LEU HG 1 1
4 8009 1 1 29 LEU N N 12.059 2.005 5.019 1.00 . A A . 299 LEU N 1 1
4 8010 1 1 29 LEU O O 15.248 2.979 4.663 1.00 . A A . 299 LEU O 1 1
4 8011 1 1 30 LYS C C 17.164 1.269 6.100 1.00 . A A . 300 LYS C 1 1
4 8012 1 1 30 LYS CA C 15.895 1.475 6.923 1.00 . A A . 300 LYS CA 1 1
4 8013 1 1 30 LYS CB C 15.840 0.472 8.079 1.00 . A A . 300 LYS CB 1 1
4 8014 1 1 30 LYS CD C 16.548 -0.153 10.399 1.00 . A A . 300 LYS CD 1 1
4 8015 1 1 30 LYS CE C 17.416 0.210 11.594 1.00 . A A . 300 LYS CE 1 1
4 8016 1 1 30 LYS CG C 16.745 0.818 9.248 1.00 . A A . 300 LYS CG 1 1
4 8017 1 1 30 LYS H H 14.076 0.605 6.303 1.00 . A A . 300 LYS H 1 1
4 8018 1 1 30 LYS HA H 15.885 2.480 7.318 1.00 . A A . 300 LYS HA 1 1
4 8019 1 1 30 LYS HB2 H 14.825 0.422 8.443 1.00 . A A . 300 LYS HB2 1 1
4 8020 1 1 30 LYS HB3 H 16.126 -0.500 7.708 1.00 . A A . 300 LYS HB3 1 1
4 8021 1 1 30 LYS HD2 H 15.513 -0.138 10.699 1.00 . A A . 300 LYS HD2 1 1
4 8022 1 1 30 LYS HD3 H 16.812 -1.145 10.063 1.00 . A A . 300 LYS HD3 1 1
4 8023 1 1 30 LYS HE2 H 18.452 0.067 11.326 1.00 . A A . 300 LYS HE2 1 1
4 8024 1 1 30 LYS HE3 H 17.250 1.246 11.843 1.00 . A A . 300 LYS HE3 1 1
4 8025 1 1 30 LYS HG2 H 17.774 0.771 8.923 1.00 . A A . 300 LYS HG2 1 1
4 8026 1 1 30 LYS HG3 H 16.516 1.816 9.587 1.00 . A A . 300 LYS HG3 1 1
4 8027 1 1 30 LYS HZ1 H 16.222 -0.311 13.237 1.00 . A A . 300 LYS HZ1 1 1
4 8028 1 1 30 LYS HZ2 H 17.880 -0.562 13.477 1.00 . A A . 300 LYS HZ2 1 1
4 8029 1 1 30 LYS HZ3 H 17.002 -1.624 12.501 1.00 . A A . 300 LYS HZ3 1 1
4 8030 1 1 30 LYS N N 14.727 1.302 6.076 1.00 . A A . 300 LYS N 1 1
4 8031 1 1 30 LYS NZ N 17.110 -0.630 12.784 1.00 . A A . 300 LYS NZ 1 1
4 8032 1 1 30 LYS O O 17.207 0.391 5.236 1.00 . A A . 300 LYS O 1 1
4 8033 1 1 31 LYS C C 20.081 0.624 5.822 1.00 . A A . 301 LYS C 1 1
4 8034 1 1 31 LYS CA C 19.443 2.000 5.625 1.00 . A A . 301 LYS CA 1 1
4 8035 1 1 31 LYS CB C 20.396 3.117 6.068 1.00 . A A . 301 LYS CB 1 1
4 8036 1 1 31 LYS CD C 21.212 4.575 7.947 1.00 . A A . 301 LYS CD 1 1
4 8037 1 1 31 LYS CE C 21.623 4.594 9.409 1.00 . A A . 301 LYS CE 1 1
4 8038 1 1 31 LYS CG C 20.524 3.271 7.578 1.00 . A A . 301 LYS CG 1 1
4 8039 1 1 31 LYS H H 18.074 2.779 7.041 1.00 . A A . 301 LYS H 1 1
4 8040 1 1 31 LYS HA H 19.223 2.128 4.575 1.00 . A A . 301 LYS HA 1 1
4 8041 1 1 31 LYS HB2 H 21.378 2.915 5.665 1.00 . A A . 301 LYS HB2 1 1
4 8042 1 1 31 LYS HB3 H 20.039 4.052 5.663 1.00 . A A . 301 LYS HB3 1 1
4 8043 1 1 31 LYS HD2 H 22.093 4.689 7.333 1.00 . A A . 301 LYS HD2 1 1
4 8044 1 1 31 LYS HD3 H 20.533 5.395 7.761 1.00 . A A . 301 LYS HD3 1 1
4 8045 1 1 31 LYS HE2 H 21.643 5.616 9.753 1.00 . A A . 301 LYS HE2 1 1
4 8046 1 1 31 LYS HE3 H 20.895 4.038 9.981 1.00 . A A . 301 LYS HE3 1 1
4 8047 1 1 31 LYS HG2 H 19.538 3.257 8.018 1.00 . A A . 301 LYS HG2 1 1
4 8048 1 1 31 LYS HG3 H 21.103 2.445 7.966 1.00 . A A . 301 LYS HG3 1 1
4 8049 1 1 31 LYS HZ1 H 23.680 4.518 9.076 1.00 . A A . 301 LYS HZ1 1 1
4 8050 1 1 31 LYS HZ2 H 22.967 3.000 9.297 1.00 . A A . 301 LYS HZ2 1 1
4 8051 1 1 31 LYS HZ3 H 23.217 4.018 10.623 1.00 . A A . 301 LYS HZ3 1 1
4 8052 1 1 31 LYS N N 18.178 2.093 6.350 1.00 . A A . 301 LYS N 1 1
4 8053 1 1 31 LYS NZ N 22.965 3.989 9.616 1.00 . A A . 301 LYS NZ 1 1
4 8054 1 1 31 LYS O O 20.681 0.341 6.859 1.00 . A A . 301 LYS O 1 1
4 8055 1 1 32 MET C C 21.860 -1.702 4.295 1.00 . A A . 302 MET C 1 1
4 8056 1 1 32 MET CA C 20.461 -1.587 4.895 1.00 . A A . 302 MET CA 1 1
4 8057 1 1 32 MET CB C 19.505 -2.559 4.197 1.00 . A A . 302 MET CB 1 1
4 8058 1 1 32 MET CE C 19.876 -2.140 0.054 1.00 . A A . 302 MET CE 1 1
4 8059 1 1 32 MET CG C 19.209 -2.207 2.743 1.00 . A A . 302 MET CG 1 1
4 8060 1 1 32 MET H H 19.440 0.051 4.019 1.00 . A A . 302 MET H 1 1
4 8061 1 1 32 MET HA H 20.516 -1.853 5.940 1.00 . A A . 302 MET HA 1 1
4 8062 1 1 32 MET HB2 H 19.939 -3.547 4.222 1.00 . A A . 302 MET HB2 1 1
4 8063 1 1 32 MET HB3 H 18.571 -2.571 4.740 1.00 . A A . 302 MET HB3 1 1
4 8064 1 1 32 MET HE1 H 18.885 -2.521 -0.154 1.00 . A A . 302 MET HE1 1 1
4 8065 1 1 32 MET HE2 H 20.548 -2.429 -0.742 1.00 . A A . 302 MET HE2 1 1
4 8066 1 1 32 MET HE3 H 19.843 -1.064 0.124 1.00 . A A . 302 MET HE3 1 1
4 8067 1 1 32 MET HG2 H 18.258 -2.639 2.469 1.00 . A A . 302 MET HG2 1 1
4 8068 1 1 32 MET HG3 H 19.153 -1.134 2.648 1.00 . A A . 302 MET HG3 1 1
4 8069 1 1 32 MET N N 19.934 -0.231 4.822 1.00 . A A . 302 MET N 1 1
4 8070 1 1 32 MET O O 22.561 -2.688 4.535 1.00 . A A . 302 MET O 1 1
4 8071 1 1 32 MET SD S 20.464 -2.821 1.604 1.00 . A A . 302 MET SD 1 1
4 8072 1 1 33 ASP C C 24.633 -0.212 3.868 1.00 . A A . 303 ASP C 1 1
4 8073 1 1 33 ASP CA C 23.587 -0.734 2.896 1.00 . A A . 303 ASP CA 1 1
4 8074 1 1 33 ASP CB C 23.620 0.084 1.603 1.00 . A A . 303 ASP CB 1 1
4 8075 1 1 33 ASP CG C 24.956 -0.017 0.894 1.00 . A A . 303 ASP CG 1 1
4 8076 1 1 33 ASP H H 21.667 0.046 3.342 1.00 . A A . 303 ASP H 1 1
4 8077 1 1 33 ASP HA H 23.822 -1.762 2.664 1.00 . A A . 303 ASP HA 1 1
4 8078 1 1 33 ASP HB2 H 22.851 -0.278 0.935 1.00 . A A . 303 ASP HB2 1 1
4 8079 1 1 33 ASP HB3 H 23.432 1.122 1.833 1.00 . A A . 303 ASP HB3 1 1
4 8080 1 1 33 ASP N N 22.264 -0.712 3.511 1.00 . A A . 303 ASP N 1 1
4 8081 1 1 33 ASP O O 24.435 0.816 4.523 1.00 . A A . 303 ASP O 1 1
4 8082 1 1 33 ASP OD1 O 25.487 -1.141 0.771 1.00 . A A . 303 ASP OD1 1 1
4 8083 1 1 33 ASP OD2 O 25.484 1.024 0.450 1.00 . A A . 303 ASP OD2 1 1
4 8084 1 1 34 VAL C C 27.509 0.716 4.374 1.00 . A A . 304 VAL C 1 1
4 8085 1 1 34 VAL CA C 26.831 -0.560 4.855 1.00 . A A . 304 VAL CA 1 1
4 8086 1 1 34 VAL CB C 27.879 -1.688 4.965 1.00 . A A . 304 VAL CB 1 1
4 8087 1 1 34 VAL CG1 C 28.864 -1.408 6.089 1.00 . A A . 304 VAL CG1 1 1
4 8088 1 1 34 VAL CG2 C 27.195 -3.033 5.171 1.00 . A A . 304 VAL CG2 1 1
4 8089 1 1 34 VAL H H 25.844 -1.721 3.390 1.00 . A A . 304 VAL H 1 1
4 8090 1 1 34 VAL HA H 26.409 -0.387 5.835 1.00 . A A . 304 VAL HA 1 1
4 8091 1 1 34 VAL HB H 28.430 -1.730 4.039 1.00 . A A . 304 VAL HB 1 1
4 8092 1 1 34 VAL HG11 H 28.344 -1.416 7.034 1.00 . A A . 304 VAL HG11 1 1
4 8093 1 1 34 VAL HG12 H 29.318 -0.440 5.938 1.00 . A A . 304 VAL HG12 1 1
4 8094 1 1 34 VAL HG13 H 29.631 -2.167 6.093 1.00 . A A . 304 VAL HG13 1 1
4 8095 1 1 34 VAL HG21 H 26.582 -2.994 6.058 1.00 . A A . 304 VAL HG21 1 1
4 8096 1 1 34 VAL HG22 H 27.943 -3.804 5.286 1.00 . A A . 304 VAL HG22 1 1
4 8097 1 1 34 VAL HG23 H 26.577 -3.259 4.315 1.00 . A A . 304 VAL HG23 1 1
4 8098 1 1 34 VAL N N 25.746 -0.928 3.957 1.00 . A A . 304 VAL N 1 1
4 8099 1 1 34 VAL O O 28.313 0.693 3.441 1.00 . A A . 304 VAL O 1 1
4 8100 1 1 35 GLY C C 26.923 3.810 3.566 1.00 . A A . 305 GLY C 1 1
4 8101 1 1 35 GLY CA C 27.736 3.110 4.634 1.00 . A A . 305 GLY CA 1 1
4 8102 1 1 35 GLY H H 26.502 1.784 5.732 1.00 . A A . 305 GLY H 1 1
4 8103 1 1 35 GLY HA2 H 27.781 3.742 5.510 1.00 . A A . 305 GLY HA2 1 1
4 8104 1 1 35 GLY HA3 H 28.736 2.952 4.262 1.00 . A A . 305 GLY HA3 1 1
4 8105 1 1 35 GLY N N 27.161 1.830 5.005 1.00 . A A . 305 GLY N 1 1
4 8106 1 1 35 GLY O O 27.364 4.805 2.988 1.00 . A A . 305 GLY O 1 1
4 8107 1 1 36 GLY C C 23.430 3.988 2.786 1.00 . A A . 306 GLY C 1 1
4 8108 1 1 36 GLY CA C 24.865 3.887 2.314 1.00 . A A . 306 GLY CA 1 1
4 8109 1 1 36 GLY H H 25.420 2.520 3.828 1.00 . A A . 306 GLY H 1 1
4 8110 1 1 36 GLY HA2 H 25.228 4.878 2.078 1.00 . A A . 306 GLY HA2 1 1
4 8111 1 1 36 GLY HA3 H 24.897 3.280 1.422 1.00 . A A . 306 GLY HA3 1 1
4 8112 1 1 36 GLY N N 25.728 3.301 3.316 1.00 . A A . 306 GLY N 1 1
4 8113 1 1 36 GLY O O 23.177 4.267 3.958 1.00 . A A . 306 GLY O 1 1
4 8114 1 1 37 LEU C C 20.323 2.742 1.420 1.00 . A A . 307 LEU C 1 1
4 8115 1 1 37 LEU CA C 21.075 3.830 2.187 1.00 . A A . 307 LEU CA 1 1
4 8116 1 1 37 LEU CB C 20.519 5.215 1.838 1.00 . A A . 307 LEU CB 1 1
4 8117 1 1 37 LEU CD1 C 20.571 6.291 4.107 1.00 . A A . 307 LEU CD1 1 1
4 8118 1 1 37 LEU CD2 C 18.934 7.082 2.393 1.00 . A A . 307 LEU CD2 1 1
4 8119 1 1 37 LEU CG C 19.686 5.879 2.940 1.00 . A A . 307 LEU CG 1 1
4 8120 1 1 37 LEU H H 22.766 3.543 0.959 1.00 . A A . 307 LEU H 1 1
4 8121 1 1 37 LEU HA H 20.956 3.656 3.248 1.00 . A A . 307 LEU HA 1 1
4 8122 1 1 37 LEU HB2 H 21.353 5.863 1.607 1.00 . A A . 307 LEU HB2 1 1
4 8123 1 1 37 LEU HB3 H 19.902 5.122 0.957 1.00 . A A . 307 LEU HB3 1 1
4 8124 1 1 37 LEU HD11 H 19.960 6.723 4.887 1.00 . A A . 307 LEU HD11 1 1
4 8125 1 1 37 LEU HD12 H 21.294 7.021 3.772 1.00 . A A . 307 LEU HD12 1 1
4 8126 1 1 37 LEU HD13 H 21.087 5.424 4.493 1.00 . A A . 307 LEU HD13 1 1
4 8127 1 1 37 LEU HD21 H 18.258 6.763 1.612 1.00 . A A . 307 LEU HD21 1 1
4 8128 1 1 37 LEU HD22 H 19.639 7.793 1.988 1.00 . A A . 307 LEU HD22 1 1
4 8129 1 1 37 LEU HD23 H 18.371 7.547 3.188 1.00 . A A . 307 LEU HD23 1 1
4 8130 1 1 37 LEU HG H 18.960 5.169 3.306 1.00 . A A . 307 LEU HG 1 1
4 8131 1 1 37 LEU N N 22.495 3.765 1.874 1.00 . A A . 307 LEU N 1 1
4 8132 1 1 37 LEU O O 20.900 1.708 1.086 1.00 . A A . 307 LEU O 1 1
4 8133 1 1 38 SER C C 17.448 2.696 -0.686 1.00 . A A . 308 SER C 1 1
4 8134 1 1 38 SER CA C 18.237 2.003 0.425 1.00 . A A . 308 SER CA 1 1
4 8135 1 1 38 SER CB C 17.286 1.302 1.398 1.00 . A A . 308 SER CB 1 1
4 8136 1 1 38 SER H H 18.642 3.816 1.424 1.00 . A A . 308 SER H 1 1
4 8137 1 1 38 SER HA H 18.899 1.272 -0.016 1.00 . A A . 308 SER HA 1 1
4 8138 1 1 38 SER HB2 H 16.445 1.948 1.606 1.00 . A A . 308 SER HB2 1 1
4 8139 1 1 38 SER HB3 H 16.932 0.382 0.955 1.00 . A A . 308 SER HB3 1 1
4 8140 1 1 38 SER HG H 17.294 0.956 3.337 1.00 . A A . 308 SER HG 1 1
4 8141 1 1 38 SER N N 19.049 2.973 1.146 1.00 . A A . 308 SER N 1 1
4 8142 1 1 38 SER O O 17.277 3.920 -0.657 1.00 . A A . 308 SER O 1 1
4 8143 1 1 38 SER OG O 17.945 0.995 2.624 1.00 . A A . 308 SER OG 1 1
4 8144 1 1 39 ASP C C 14.749 2.008 -2.706 1.00 . A A . 309 ASP C 1 1
4 8145 1 1 39 ASP CA C 16.207 2.462 -2.778 1.00 . A A . 309 ASP CA 1 1
4 8146 1 1 39 ASP CB C 16.826 2.018 -4.110 1.00 . A A . 309 ASP CB 1 1
4 8147 1 1 39 ASP CG C 17.943 2.930 -4.587 1.00 . A A . 309 ASP CG 1 1
4 8148 1 1 39 ASP H H 17.090 0.940 -1.591 1.00 . A A . 309 ASP H 1 1
4 8149 1 1 39 ASP HA H 16.241 3.540 -2.714 1.00 . A A . 309 ASP HA 1 1
4 8150 1 1 39 ASP HB2 H 17.231 1.026 -3.994 1.00 . A A . 309 ASP HB2 1 1
4 8151 1 1 39 ASP HB3 H 16.055 1.998 -4.869 1.00 . A A . 309 ASP HB3 1 1
4 8152 1 1 39 ASP N N 16.964 1.919 -1.651 1.00 . A A . 309 ASP N 1 1
4 8153 1 1 39 ASP O O 14.410 0.906 -3.140 1.00 . A A . 309 ASP O 1 1
4 8154 1 1 39 ASP OD1 O 18.111 4.027 -4.020 1.00 . A A . 309 ASP OD1 1 1
4 8155 1 1 39 ASP OD2 O 18.656 2.560 -5.548 1.00 . A A . 309 ASP OD2 1 1
4 8156 1 1 40 PRO C C 11.625 2.605 -3.279 1.00 . A A . 310 PRO C 1 1
4 8157 1 1 40 PRO CA C 12.448 2.546 -1.990 1.00 . A A . 310 PRO CA 1 1
4 8158 1 1 40 PRO CB C 11.962 3.629 -1.024 1.00 . A A . 310 PRO CB 1 1
4 8159 1 1 40 PRO CD C 14.204 4.198 -1.644 1.00 . A A . 310 PRO CD 1 1
4 8160 1 1 40 PRO CG C 12.880 4.778 -1.237 1.00 . A A . 310 PRO CG 1 1
4 8161 1 1 40 PRO HA H 12.313 1.579 -1.532 1.00 . A A . 310 PRO HA 1 1
4 8162 1 1 40 PRO HB2 H 10.942 3.893 -1.261 1.00 . A A . 310 PRO HB2 1 1
4 8163 1 1 40 PRO HB3 H 12.017 3.264 -0.012 1.00 . A A . 310 PRO HB3 1 1
4 8164 1 1 40 PRO HD2 H 14.656 4.800 -2.415 1.00 . A A . 310 PRO HD2 1 1
4 8165 1 1 40 PRO HD3 H 14.860 4.126 -0.789 1.00 . A A . 310 PRO HD3 1 1
4 8166 1 1 40 PRO HG2 H 12.494 5.414 -2.021 1.00 . A A . 310 PRO HG2 1 1
4 8167 1 1 40 PRO HG3 H 12.982 5.336 -0.319 1.00 . A A . 310 PRO HG3 1 1
4 8168 1 1 40 PRO N N 13.870 2.859 -2.156 1.00 . A A . 310 PRO N 1 1
4 8169 1 1 40 PRO O O 11.743 3.538 -4.076 1.00 . A A . 310 PRO O 1 1
4 8170 1 1 41 TYR C C 8.782 0.504 -4.263 1.00 . A A . 311 TYR C 1 1
4 8171 1 1 41 TYR CA C 9.885 1.495 -4.597 1.00 . A A . 311 TYR CA 1 1
4 8172 1 1 41 TYR CB C 10.620 1.057 -5.862 1.00 . A A . 311 TYR CB 1 1
4 8173 1 1 41 TYR CD1 C 9.979 2.710 -7.652 1.00 . A A . 311 TYR CD1 1 1
4 8174 1 1 41 TYR CD2 C 9.084 0.505 -7.788 1.00 . A A . 311 TYR CD2 1 1
4 8175 1 1 41 TYR CE1 C 9.303 3.059 -8.805 1.00 . A A . 311 TYR CE1 1 1
4 8176 1 1 41 TYR CE2 C 8.405 0.845 -8.942 1.00 . A A . 311 TYR CE2 1 1
4 8177 1 1 41 TYR CG C 9.882 1.430 -7.126 1.00 . A A . 311 TYR CG 1 1
4 8178 1 1 41 TYR CZ C 8.517 2.124 -9.445 1.00 . A A . 311 TYR CZ 1 1
4 8179 1 1 41 TYR H H 10.796 0.853 -2.807 1.00 . A A . 311 TYR H 1 1
4 8180 1 1 41 TYR HA H 9.445 2.470 -4.755 1.00 . A A . 311 TYR HA 1 1
4 8181 1 1 41 TYR HB2 H 11.592 1.528 -5.890 1.00 . A A . 311 TYR HB2 1 1
4 8182 1 1 41 TYR HB3 H 10.742 -0.015 -5.851 1.00 . A A . 311 TYR HB3 1 1
4 8183 1 1 41 TYR HD1 H 10.595 3.440 -7.149 1.00 . A A . 311 TYR HD1 1 1
4 8184 1 1 41 TYR HD2 H 8.998 -0.494 -7.389 1.00 . A A . 311 TYR HD2 1 1
4 8185 1 1 41 TYR HE1 H 9.390 4.061 -9.199 1.00 . A A . 311 TYR HE1 1 1
4 8186 1 1 41 TYR HE2 H 7.788 0.111 -9.443 1.00 . A A . 311 TYR HE2 1 1
4 8187 1 1 41 TYR HH H 8.423 2.984 -11.164 1.00 . A A . 311 TYR HH 1 1
4 8188 1 1 41 TYR N N 10.789 1.589 -3.458 1.00 . A A . 311 TYR N 1 1
4 8189 1 1 41 TYR O O 9.054 -0.664 -4.001 1.00 . A A . 311 TYR O 1 1
4 8190 1 1 41 TYR OH O 7.843 2.469 -10.596 1.00 . A A . 311 TYR OH 1 1
4 8191 1 1 42 VAL C C 5.354 0.078 -4.991 1.00 . A A . 312 VAL C 1 1
4 8192 1 1 42 VAL CA C 6.426 0.089 -3.907 1.00 . A A . 312 VAL CA 1 1
4 8193 1 1 42 VAL CB C 5.783 0.488 -2.549 1.00 . A A . 312 VAL CB 1 1
4 8194 1 1 42 VAL CG1 C 6.854 0.874 -1.543 1.00 . A A . 312 VAL CG1 1 1
4 8195 1 1 42 VAL CG2 C 4.776 1.620 -2.711 1.00 . A A . 312 VAL CG2 1 1
4 8196 1 1 42 VAL H H 7.366 1.898 -4.486 1.00 . A A . 312 VAL H 1 1
4 8197 1 1 42 VAL HA H 6.821 -0.911 -3.804 1.00 . A A . 312 VAL HA 1 1
4 8198 1 1 42 VAL HB H 5.259 -0.376 -2.161 1.00 . A A . 312 VAL HB 1 1
4 8199 1 1 42 VAL HG11 H 7.291 1.817 -1.832 1.00 . A A . 312 VAL HG11 1 1
4 8200 1 1 42 VAL HG12 H 7.618 0.114 -1.525 1.00 . A A . 312 VAL HG12 1 1
4 8201 1 1 42 VAL HG13 H 6.412 0.967 -0.561 1.00 . A A . 312 VAL HG13 1 1
4 8202 1 1 42 VAL HG21 H 5.175 2.362 -3.384 1.00 . A A . 312 VAL HG21 1 1
4 8203 1 1 42 VAL HG22 H 4.583 2.075 -1.749 1.00 . A A . 312 VAL HG22 1 1
4 8204 1 1 42 VAL HG23 H 3.853 1.229 -3.113 1.00 . A A . 312 VAL HG23 1 1
4 8205 1 1 42 VAL N N 7.539 0.963 -4.250 1.00 . A A . 312 VAL N 1 1
4 8206 1 1 42 VAL O O 5.391 0.865 -5.937 1.00 . A A . 312 VAL O 1 1
4 8207 1 1 43 LYS C C 2.115 -1.589 -5.028 1.00 . A A . 313 LYS C 1 1
4 8208 1 1 43 LYS CA C 3.301 -0.984 -5.767 1.00 . A A . 313 LYS CA 1 1
4 8209 1 1 43 LYS CB C 3.696 -1.852 -6.968 1.00 . A A . 313 LYS CB 1 1
4 8210 1 1 43 LYS CD C 5.040 -3.795 -7.829 1.00 . A A . 313 LYS CD 1 1
4 8211 1 1 43 LYS CE C 6.544 -3.593 -7.952 1.00 . A A . 313 LYS CE 1 1
4 8212 1 1 43 LYS CG C 4.479 -3.100 -6.599 1.00 . A A . 313 LYS CG 1 1
4 8213 1 1 43 LYS H H 4.472 -1.458 -4.077 1.00 . A A . 313 LYS H 1 1
4 8214 1 1 43 LYS HA H 3.028 0.002 -6.114 1.00 . A A . 313 LYS HA 1 1
4 8215 1 1 43 LYS HB2 H 2.798 -2.160 -7.484 1.00 . A A . 313 LYS HB2 1 1
4 8216 1 1 43 LYS HB3 H 4.300 -1.259 -7.640 1.00 . A A . 313 LYS HB3 1 1
4 8217 1 1 43 LYS HD2 H 4.834 -4.853 -7.759 1.00 . A A . 313 LYS HD2 1 1
4 8218 1 1 43 LYS HD3 H 4.560 -3.393 -8.709 1.00 . A A . 313 LYS HD3 1 1
4 8219 1 1 43 LYS HE2 H 6.735 -2.568 -8.233 1.00 . A A . 313 LYS HE2 1 1
4 8220 1 1 43 LYS HE3 H 7.000 -3.794 -6.995 1.00 . A A . 313 LYS HE3 1 1
4 8221 1 1 43 LYS HG2 H 5.294 -2.821 -5.949 1.00 . A A . 313 LYS HG2 1 1
4 8222 1 1 43 LYS HG3 H 3.821 -3.781 -6.080 1.00 . A A . 313 LYS HG3 1 1
4 8223 1 1 43 LYS HZ1 H 7.033 -5.488 -8.683 1.00 . A A . 313 LYS HZ1 1 1
4 8224 1 1 43 LYS HZ2 H 8.155 -4.286 -9.089 1.00 . A A . 313 LYS HZ2 1 1
4 8225 1 1 43 LYS HZ3 H 6.672 -4.360 -9.890 1.00 . A A . 313 LYS HZ3 1 1
4 8226 1 1 43 LYS N N 4.413 -0.841 -4.843 1.00 . A A . 313 LYS N 1 1
4 8227 1 1 43 LYS NZ N 7.143 -4.494 -8.974 1.00 . A A . 313 LYS NZ 1 1
4 8228 1 1 43 LYS O O 2.298 -2.354 -4.080 1.00 . A A . 313 LYS O 1 1
4 8229 1 1 44 ILE C C -1.032 -2.742 -5.665 1.00 . A A . 314 ILE C 1 1
4 8230 1 1 44 ILE CA C -0.279 -1.752 -4.781 1.00 . A A . 314 ILE CA 1 1
4 8231 1 1 44 ILE CB C -1.207 -0.590 -4.329 1.00 . A A . 314 ILE CB 1 1
4 8232 1 1 44 ILE CD1 C -1.791 0.854 -2.300 1.00 . A A . 314 ILE CD1 1 1
4 8233 1 1 44 ILE CG1 C -0.978 -0.304 -2.840 1.00 . A A . 314 ILE CG1 1 1
4 8234 1 1 44 ILE CG2 C -2.678 -0.890 -4.600 1.00 . A A . 314 ILE CG2 1 1
4 8235 1 1 44 ILE H H 0.813 -0.642 -6.216 1.00 . A A . 314 ILE H 1 1
4 8236 1 1 44 ILE HA H 0.049 -2.275 -3.893 1.00 . A A . 314 ILE HA 1 1
4 8237 1 1 44 ILE HB H -0.938 0.288 -4.897 1.00 . A A . 314 ILE HB 1 1
4 8238 1 1 44 ILE HD11 H -1.530 1.756 -2.830 1.00 . A A . 314 ILE HD11 1 1
4 8239 1 1 44 ILE HD12 H -1.579 0.981 -1.247 1.00 . A A . 314 ILE HD12 1 1
4 8240 1 1 44 ILE HD13 H -2.841 0.650 -2.432 1.00 . A A . 314 ILE HD13 1 1
4 8241 1 1 44 ILE HG12 H -1.241 -1.182 -2.271 1.00 . A A . 314 ILE HG12 1 1
4 8242 1 1 44 ILE HG13 H 0.067 -0.079 -2.682 1.00 . A A . 314 ILE HG13 1 1
4 8243 1 1 44 ILE HG21 H -2.840 -0.968 -5.665 1.00 . A A . 314 ILE HG21 1 1
4 8244 1 1 44 ILE HG22 H -3.290 -0.093 -4.201 1.00 . A A . 314 ILE HG22 1 1
4 8245 1 1 44 ILE HG23 H -2.948 -1.822 -4.126 1.00 . A A . 314 ILE HG23 1 1
4 8246 1 1 44 ILE N N 0.910 -1.244 -5.442 1.00 . A A . 314 ILE N 1 1
4 8247 1 1 44 ILE O O -1.187 -2.540 -6.874 1.00 . A A . 314 ILE O 1 1
4 8248 1 1 45 HIS C C -3.482 -5.170 -4.966 1.00 . A A . 315 HIS C 1 1
4 8249 1 1 45 HIS CA C -2.213 -4.869 -5.746 1.00 . A A . 315 HIS CA 1 1
4 8250 1 1 45 HIS CB C -1.372 -6.147 -5.877 1.00 . A A . 315 HIS CB 1 1
4 8251 1 1 45 HIS CD2 C 0.199 -5.665 -7.886 1.00 . A A . 315 HIS CD2 1 1
4 8252 1 1 45 HIS CE1 C 2.115 -5.860 -6.848 1.00 . A A . 315 HIS CE1 1 1
4 8253 1 1 45 HIS CG C -0.068 -5.955 -6.591 1.00 . A A . 315 HIS CG 1 1
4 8254 1 1 45 HIS H H -1.293 -3.937 -4.087 1.00 . A A . 315 HIS H 1 1
4 8255 1 1 45 HIS HA H -2.470 -4.502 -6.729 1.00 . A A . 315 HIS HA 1 1
4 8256 1 1 45 HIS HB2 H -1.153 -6.526 -4.890 1.00 . A A . 315 HIS HB2 1 1
4 8257 1 1 45 HIS HB3 H -1.943 -6.886 -6.420 1.00 . A A . 315 HIS HB3 1 1
4 8258 1 1 45 HIS HD1 H 1.307 -6.266 -5.015 1.00 . A A . 315 HIS HD1 1 1
4 8259 1 1 45 HIS HD2 H -0.526 -5.499 -8.669 1.00 . A A . 315 HIS HD2 1 1
4 8260 1 1 45 HIS HE1 H 3.176 -5.884 -6.644 1.00 . A A . 315 HIS HE1 1 1
4 8261 1 1 45 HIS HE2 H 2.045 -5.307 -8.816 1.00 . A A . 315 HIS HE2 1 1
4 8262 1 1 45 HIS N N -1.468 -3.831 -5.051 1.00 . A A . 315 HIS N 1 1
4 8263 1 1 45 HIS ND1 N 1.158 -6.072 -5.970 1.00 . A A . 315 HIS ND1 1 1
4 8264 1 1 45 HIS NE2 N 1.563 -5.610 -8.016 1.00 . A A . 315 HIS NE2 1 1
4 8265 1 1 45 HIS O O -3.439 -5.285 -3.746 1.00 . A A . 315 HIS O 1 1
4 8266 1 1 46 LEU C C -6.380 -6.951 -5.323 1.00 . A A . 316 LEU C 1 1
4 8267 1 1 46 LEU CA C -5.854 -5.574 -4.948 1.00 . A A . 316 LEU CA 1 1
4 8268 1 1 46 LEU CB C -6.903 -4.487 -5.221 1.00 . A A . 316 LEU CB 1 1
4 8269 1 1 46 LEU CD1 C -8.562 -4.853 -7.065 1.00 . A A . 316 LEU CD1 1 1
4 8270 1 1 46 LEU CD2 C -7.234 -2.730 -6.972 1.00 . A A . 316 LEU CD2 1 1
4 8271 1 1 46 LEU CG C -7.226 -4.227 -6.691 1.00 . A A . 316 LEU CG 1 1
4 8272 1 1 46 LEU H H -4.608 -5.196 -6.623 1.00 . A A . 316 LEU H 1 1
4 8273 1 1 46 LEU HA H -5.632 -5.578 -3.891 1.00 . A A . 316 LEU HA 1 1
4 8274 1 1 46 LEU HB2 H -7.817 -4.769 -4.718 1.00 . A A . 316 LEU HB2 1 1
4 8275 1 1 46 LEU HB3 H -6.548 -3.564 -4.788 1.00 . A A . 316 LEU HB3 1 1
4 8276 1 1 46 LEU HD11 H -8.515 -5.922 -6.914 1.00 . A A . 316 LEU HD11 1 1
4 8277 1 1 46 LEU HD12 H -8.778 -4.646 -8.103 1.00 . A A . 316 LEU HD12 1 1
4 8278 1 1 46 LEU HD13 H -9.345 -4.435 -6.447 1.00 . A A . 316 LEU HD13 1 1
4 8279 1 1 46 LEU HD21 H -7.471 -2.561 -8.011 1.00 . A A . 316 LEU HD21 1 1
4 8280 1 1 46 LEU HD22 H -6.260 -2.320 -6.754 1.00 . A A . 316 LEU HD22 1 1
4 8281 1 1 46 LEU HD23 H -7.975 -2.250 -6.350 1.00 . A A . 316 LEU HD23 1 1
4 8282 1 1 46 LEU HG H -6.461 -4.680 -7.305 1.00 . A A . 316 LEU HG 1 1
4 8283 1 1 46 LEU N N -4.609 -5.288 -5.644 1.00 . A A . 316 LEU N 1 1
4 8284 1 1 46 LEU O O -6.438 -7.314 -6.502 1.00 . A A . 316 LEU O 1 1
4 8285 1 1 47 MET C C -8.742 -9.130 -4.175 1.00 . A A . 317 MET C 1 1
4 8286 1 1 47 MET CA C -7.264 -9.059 -4.527 1.00 . A A . 317 MET CA 1 1
4 8287 1 1 47 MET CB C -6.483 -10.076 -3.691 1.00 . A A . 317 MET CB 1 1
4 8288 1 1 47 MET CE C -2.664 -10.055 -5.373 1.00 . A A . 317 MET CE 1 1
4 8289 1 1 47 MET CG C -4.973 -9.981 -3.851 1.00 . A A . 317 MET CG 1 1
4 8290 1 1 47 MET H H -6.701 -7.368 -3.394 1.00 . A A . 317 MET H 1 1
4 8291 1 1 47 MET HA H -7.142 -9.297 -5.574 1.00 . A A . 317 MET HA 1 1
4 8292 1 1 47 MET HB2 H -6.723 -9.924 -2.651 1.00 . A A . 317 MET HB2 1 1
4 8293 1 1 47 MET HB3 H -6.791 -11.070 -3.981 1.00 . A A . 317 MET HB3 1 1
4 8294 1 1 47 MET HE1 H -2.246 -10.765 -4.676 1.00 . A A . 317 MET HE1 1 1
4 8295 1 1 47 MET HE2 H -2.491 -9.052 -5.010 1.00 . A A . 317 MET HE2 1 1
4 8296 1 1 47 MET HE3 H -2.193 -10.175 -6.335 1.00 . A A . 317 MET HE3 1 1
4 8297 1 1 47 MET HG2 H -4.659 -8.982 -3.590 1.00 . A A . 317 MET HG2 1 1
4 8298 1 1 47 MET HG3 H -4.511 -10.690 -3.178 1.00 . A A . 317 MET HG3 1 1
4 8299 1 1 47 MET N N -6.754 -7.718 -4.312 1.00 . A A . 317 MET N 1 1
4 8300 1 1 47 MET O O -9.110 -9.290 -3.008 1.00 . A A . 317 MET O 1 1
4 8301 1 1 47 MET SD S -4.425 -10.336 -5.529 1.00 . A A . 317 MET SD 1 1
4 8302 1 1 48 GLN C C -11.458 -10.514 -4.938 1.00 . A A . 318 GLN C 1 1
4 8303 1 1 48 GLN CA C -11.022 -9.059 -5.000 1.00 . A A . 318 GLN CA 1 1
4 8304 1 1 48 GLN CB C -11.732 -8.330 -6.147 1.00 . A A . 318 GLN CB 1 1
4 8305 1 1 48 GLN CD C -14.222 -8.839 -6.065 1.00 . A A . 318 GLN CD 1 1
4 8306 1 1 48 GLN CG C -13.125 -7.823 -5.796 1.00 . A A . 318 GLN CG 1 1
4 8307 1 1 48 GLN H H -9.224 -8.897 -6.092 1.00 . A A . 318 GLN H 1 1
4 8308 1 1 48 GLN HA H -11.261 -8.576 -4.064 1.00 . A A . 318 GLN HA 1 1
4 8309 1 1 48 GLN HB2 H -11.131 -7.482 -6.444 1.00 . A A . 318 GLN HB2 1 1
4 8310 1 1 48 GLN HB3 H -11.818 -9.004 -6.985 1.00 . A A . 318 GLN HB3 1 1
4 8311 1 1 48 GLN HE21 H -13.227 -9.576 -7.620 1.00 . A A . 318 GLN HE21 1 1
4 8312 1 1 48 GLN HE22 H -14.746 -10.321 -7.283 1.00 . A A . 318 GLN HE22 1 1
4 8313 1 1 48 GLN HG2 H -13.146 -7.570 -4.747 1.00 . A A . 318 GLN HG2 1 1
4 8314 1 1 48 GLN HG3 H -13.328 -6.937 -6.380 1.00 . A A . 318 GLN HG3 1 1
4 8315 1 1 48 GLN N N -9.583 -9.004 -5.186 1.00 . A A . 318 GLN N 1 1
4 8316 1 1 48 GLN NE2 N -14.046 -9.662 -7.091 1.00 . A A . 318 GLN NE2 1 1
4 8317 1 1 48 GLN O O -11.373 -11.234 -5.933 1.00 . A A . 318 GLN O 1 1
4 8318 1 1 48 GLN OE1 O -15.229 -8.877 -5.359 1.00 . A A . 318 GLN OE1 1 1
4 8319 1 1 49 ASN C C -11.179 -13.299 -3.775 1.00 . A A . 319 ASN C 1 1
4 8320 1 1 49 ASN CA C -12.329 -12.315 -3.523 1.00 . A A . 319 ASN CA 1 1
4 8321 1 1 49 ASN CB C -13.553 -12.647 -4.391 1.00 . A A . 319 ASN CB 1 1
4 8322 1 1 49 ASN CG C -14.262 -13.937 -3.987 1.00 . A A . 319 ASN CG 1 1
4 8323 1 1 49 ASN H H -11.909 -10.308 -3.008 1.00 . A A . 319 ASN H 1 1
4 8324 1 1 49 ASN HA H -12.614 -12.388 -2.484 1.00 . A A . 319 ASN HA 1 1
4 8325 1 1 49 ASN HB2 H -14.264 -11.838 -4.316 1.00 . A A . 319 ASN HB2 1 1
4 8326 1 1 49 ASN HB3 H -13.236 -12.742 -5.420 1.00 . A A . 319 ASN HB3 1 1
4 8327 1 1 49 ASN HD21 H -13.500 -13.867 -2.143 1.00 . A A . 319 ASN HD21 1 1
4 8328 1 1 49 ASN HD22 H -14.531 -15.211 -2.488 1.00 . A A . 319 ASN HD22 1 1
4 8329 1 1 49 ASN N N -11.887 -10.940 -3.754 1.00 . A A . 319 ASN N 1 1
4 8330 1 1 49 ASN ND2 N -14.082 -14.380 -2.750 1.00 . A A . 319 ASN ND2 1 1
4 8331 1 1 49 ASN O O -11.380 -14.419 -4.238 1.00 . A A . 319 ASN O 1 1
4 8332 1 1 49 ASN OD1 O -14.972 -14.538 -4.795 1.00 . A A . 319 ASN OD1 1 1
4 8333 1 1 50 GLY C C -8.225 -13.698 -5.046 1.00 . A A . 320 GLY C 1 1
4 8334 1 1 50 GLY CA C -8.790 -13.693 -3.637 1.00 . A A . 320 GLY CA 1 1
4 8335 1 1 50 GLY H H -9.862 -11.932 -3.148 1.00 . A A . 320 GLY H 1 1
4 8336 1 1 50 GLY HA2 H -8.023 -13.350 -2.960 1.00 . A A . 320 GLY HA2 1 1
4 8337 1 1 50 GLY HA3 H -9.058 -14.704 -3.369 1.00 . A A . 320 GLY HA3 1 1
4 8338 1 1 50 GLY N N -9.963 -12.848 -3.475 1.00 . A A . 320 GLY N 1 1
4 8339 1 1 50 GLY O O -7.271 -14.423 -5.328 1.00 . A A . 320 GLY O 1 1
4 8340 1 1 51 LYS C C -7.766 -11.455 -7.617 1.00 . A A . 321 LYS C 1 1
4 8341 1 1 51 LYS CA C -8.330 -12.836 -7.312 1.00 . A A . 321 LYS CA 1 1
4 8342 1 1 51 LYS CB C -9.468 -13.153 -8.285 1.00 . A A . 321 LYS CB 1 1
4 8343 1 1 51 LYS CD C -11.804 -13.955 -7.853 1.00 . A A . 321 LYS CD 1 1
4 8344 1 1 51 LYS CE C -12.670 -15.079 -7.315 1.00 . A A . 321 LYS CE 1 1
4 8345 1 1 51 LYS CG C -10.333 -14.332 -7.864 1.00 . A A . 321 LYS CG 1 1
4 8346 1 1 51 LYS H H -9.562 -12.345 -5.659 1.00 . A A . 321 LYS H 1 1
4 8347 1 1 51 LYS HA H -7.547 -13.570 -7.431 1.00 . A A . 321 LYS HA 1 1
4 8348 1 1 51 LYS HB2 H -10.102 -12.284 -8.372 1.00 . A A . 321 LYS HB2 1 1
4 8349 1 1 51 LYS HB3 H -9.043 -13.377 -9.252 1.00 . A A . 321 LYS HB3 1 1
4 8350 1 1 51 LYS HD2 H -11.937 -13.083 -7.230 1.00 . A A . 321 LYS HD2 1 1
4 8351 1 1 51 LYS HD3 H -12.112 -13.726 -8.863 1.00 . A A . 321 LYS HD3 1 1
4 8352 1 1 51 LYS HE2 H -12.145 -15.562 -6.504 1.00 . A A . 321 LYS HE2 1 1
4 8353 1 1 51 LYS HE3 H -13.593 -14.657 -6.943 1.00 . A A . 321 LYS HE3 1 1
4 8354 1 1 51 LYS HG2 H -10.185 -15.145 -8.558 1.00 . A A . 321 LYS HG2 1 1
4 8355 1 1 51 LYS HG3 H -10.042 -14.644 -6.871 1.00 . A A . 321 LYS HG3 1 1
4 8356 1 1 51 LYS HZ1 H -13.406 -15.639 -9.187 1.00 . A A . 321 LYS HZ1 1 1
4 8357 1 1 51 LYS HZ2 H -13.661 -16.788 -7.978 1.00 . A A . 321 LYS HZ2 1 1
4 8358 1 1 51 LYS HZ3 H -12.119 -16.592 -8.644 1.00 . A A . 321 LYS HZ3 1 1
4 8359 1 1 51 LYS N N -8.801 -12.900 -5.933 1.00 . A A . 321 LYS N 1 1
4 8360 1 1 51 LYS NZ N -12.986 -16.094 -8.352 1.00 . A A . 321 LYS NZ 1 1
4 8361 1 1 51 LYS O O -8.315 -10.444 -7.180 1.00 . A A . 321 LYS O 1 1
4 8362 1 1 52 ARG C C -6.887 -9.436 -9.771 1.00 . A A . 322 ARG C 1 1
4 8363 1 1 52 ARG CA C -6.035 -10.149 -8.729 1.00 . A A . 322 ARG CA 1 1
4 8364 1 1 52 ARG CB C -4.612 -10.363 -9.270 1.00 . A A . 322 ARG CB 1 1
4 8365 1 1 52 ARG CD C -2.614 -11.891 -9.430 1.00 . A A . 322 ARG CD 1 1
4 8366 1 1 52 ARG CG C -4.110 -11.797 -9.163 1.00 . A A . 322 ARG CG 1 1
4 8367 1 1 52 ARG CZ C -1.028 -11.155 -11.181 1.00 . A A . 322 ARG CZ 1 1
4 8368 1 1 52 ARG H H -6.275 -12.254 -8.677 1.00 . A A . 322 ARG H 1 1
4 8369 1 1 52 ARG HA H -5.988 -9.536 -7.840 1.00 . A A . 322 ARG HA 1 1
4 8370 1 1 52 ARG HB2 H -4.592 -10.077 -10.311 1.00 . A A . 322 ARG HB2 1 1
4 8371 1 1 52 ARG HB3 H -3.933 -9.726 -8.721 1.00 . A A . 322 ARG HB3 1 1
4 8372 1 1 52 ARG HD2 H -2.098 -11.261 -8.724 1.00 . A A . 322 ARG HD2 1 1
4 8373 1 1 52 ARG HD3 H -2.301 -12.915 -9.292 1.00 . A A . 322 ARG HD3 1 1
4 8374 1 1 52 ARG HE H -2.998 -11.416 -11.448 1.00 . A A . 322 ARG HE 1 1
4 8375 1 1 52 ARG HG2 H -4.309 -12.164 -8.168 1.00 . A A . 322 ARG HG2 1 1
4 8376 1 1 52 ARG HG3 H -4.635 -12.407 -9.886 1.00 . A A . 322 ARG HG3 1 1
4 8377 1 1 52 ARG HH11 H -0.173 -11.515 -9.377 1.00 . A A . 322 ARG HH11 1 1
4 8378 1 1 52 ARG HH12 H 0.917 -11.000 -10.626 1.00 . A A . 322 ARG HH12 1 1
4 8379 1 1 52 ARG HH21 H -1.563 -10.730 -13.093 1.00 . A A . 322 ARG HH21 1 1
4 8380 1 1 52 ARG HH22 H 0.126 -10.546 -12.732 1.00 . A A . 322 ARG HH22 1 1
4 8381 1 1 52 ARG N N -6.667 -11.416 -8.362 1.00 . A A . 322 ARG N 1 1
4 8382 1 1 52 ARG NE N -2.265 -11.468 -10.789 1.00 . A A . 322 ARG NE 1 1
4 8383 1 1 52 ARG NH1 N -0.016 -11.225 -10.326 1.00 . A A . 322 ARG NH1 1 1
4 8384 1 1 52 ARG NH2 N -0.804 -10.781 -12.434 1.00 . A A . 322 ARG NH2 1 1
4 8385 1 1 52 ARG O O -6.721 -9.640 -10.975 1.00 . A A . 322 ARG O 1 1
4 8386 1 1 53 LEU C C -8.000 -6.708 -10.848 1.00 . A A . 323 LEU C 1 1
4 8387 1 1 53 LEU CA C -8.705 -7.881 -10.181 1.00 . A A . 323 LEU CA 1 1
4 8388 1 1 53 LEU CB C -9.929 -7.384 -9.410 1.00 . A A . 323 LEU CB 1 1
4 8389 1 1 53 LEU CD1 C -11.741 -8.692 -10.546 1.00 . A A . 323 LEU CD1 1 1
4 8390 1 1 53 LEU CD2 C -12.268 -6.480 -9.501 1.00 . A A . 323 LEU CD2 1 1
4 8391 1 1 53 LEU CG C -11.216 -7.298 -10.230 1.00 . A A . 323 LEU CG 1 1
4 8392 1 1 53 LEU H H -7.887 -8.492 -8.329 1.00 . A A . 323 LEU H 1 1
4 8393 1 1 53 LEU HA H -9.032 -8.565 -10.949 1.00 . A A . 323 LEU HA 1 1
4 8394 1 1 53 LEU HB2 H -10.100 -8.052 -8.578 1.00 . A A . 323 LEU HB2 1 1
4 8395 1 1 53 LEU HB3 H -9.708 -6.401 -9.022 1.00 . A A . 323 LEU HB3 1 1
4 8396 1 1 53 LEU HD11 H -12.644 -8.611 -11.133 1.00 . A A . 323 LEU HD11 1 1
4 8397 1 1 53 LEU HD12 H -11.954 -9.214 -9.626 1.00 . A A . 323 LEU HD12 1 1
4 8398 1 1 53 LEU HD13 H -10.996 -9.237 -11.105 1.00 . A A . 323 LEU HD13 1 1
4 8399 1 1 53 LEU HD21 H -13.211 -6.558 -10.024 1.00 . A A . 323 LEU HD21 1 1
4 8400 1 1 53 LEU HD22 H -11.960 -5.446 -9.471 1.00 . A A . 323 LEU HD22 1 1
4 8401 1 1 53 LEU HD23 H -12.382 -6.850 -8.494 1.00 . A A . 323 LEU HD23 1 1
4 8402 1 1 53 LEU HG H -11.001 -6.803 -11.167 1.00 . A A . 323 LEU HG 1 1
4 8403 1 1 53 LEU N N -7.807 -8.609 -9.299 1.00 . A A . 323 LEU N 1 1
4 8404 1 1 53 LEU O O -8.154 -6.484 -12.048 1.00 . A A . 323 LEU O 1 1
4 8405 1 1 54 LYS C C -5.158 -4.637 -9.909 1.00 . A A . 324 LYS C 1 1
4 8406 1 1 54 LYS CA C -6.497 -4.822 -10.610 1.00 . A A . 324 LYS CA 1 1
4 8407 1 1 54 LYS CB C -7.339 -3.549 -10.469 1.00 . A A . 324 LYS CB 1 1
4 8408 1 1 54 LYS CD C -7.177 -2.741 -12.847 1.00 . A A . 324 LYS CD 1 1
4 8409 1 1 54 LYS CE C -7.938 -2.048 -13.965 1.00 . A A . 324 LYS CE 1 1
4 8410 1 1 54 LYS CG C -8.109 -3.169 -11.727 1.00 . A A . 324 LYS CG 1 1
4 8411 1 1 54 LYS H H -7.099 -6.213 -9.134 1.00 . A A . 324 LYS H 1 1
4 8412 1 1 54 LYS HA H -6.316 -5.004 -11.658 1.00 . A A . 324 LYS HA 1 1
4 8413 1 1 54 LYS HB2 H -8.051 -3.690 -9.670 1.00 . A A . 324 LYS HB2 1 1
4 8414 1 1 54 LYS HB3 H -6.687 -2.726 -10.214 1.00 . A A . 324 LYS HB3 1 1
4 8415 1 1 54 LYS HD2 H -6.442 -2.056 -12.448 1.00 . A A . 324 LYS HD2 1 1
4 8416 1 1 54 LYS HD3 H -6.682 -3.614 -13.245 1.00 . A A . 324 LYS HD3 1 1
4 8417 1 1 54 LYS HE2 H -7.264 -1.878 -14.791 1.00 . A A . 324 LYS HE2 1 1
4 8418 1 1 54 LYS HE3 H -8.745 -2.692 -14.285 1.00 . A A . 324 LYS HE3 1 1
4 8419 1 1 54 LYS HG2 H -8.683 -4.023 -12.056 1.00 . A A . 324 LYS HG2 1 1
4 8420 1 1 54 LYS HG3 H -8.778 -2.352 -11.494 1.00 . A A . 324 LYS HG3 1 1
4 8421 1 1 54 LYS HZ1 H -9.112 -0.878 -12.694 1.00 . A A . 324 LYS HZ1 1 1
4 8422 1 1 54 LYS HZ2 H -9.068 -0.327 -14.289 1.00 . A A . 324 LYS HZ2 1 1
4 8423 1 1 54 LYS HZ3 H -7.737 -0.085 -13.280 1.00 . A A . 324 LYS HZ3 1 1
4 8424 1 1 54 LYS N N -7.212 -5.972 -10.078 1.00 . A A . 324 LYS N 1 1
4 8425 1 1 54 LYS NZ N -8.502 -0.744 -13.526 1.00 . A A . 324 LYS NZ 1 1
4 8426 1 1 54 LYS O O -4.938 -5.143 -8.804 1.00 . A A . 324 LYS O 1 1
4 8427 1 1 55 LYS C C -2.574 -2.194 -10.366 1.00 . A A . 325 LYS C 1 1
4 8428 1 1 55 LYS CA C -2.950 -3.631 -10.042 1.00 . A A . 325 LYS CA 1 1
4 8429 1 1 55 LYS CB C -1.927 -4.603 -10.640 1.00 . A A . 325 LYS CB 1 1
4 8430 1 1 55 LYS CD C -0.996 -5.592 -12.760 1.00 . A A . 325 LYS CD 1 1
4 8431 1 1 55 LYS CE C -0.083 -4.531 -13.354 1.00 . A A . 325 LYS CE 1 1
4 8432 1 1 55 LYS CG C -2.207 -4.965 -12.093 1.00 . A A . 325 LYS CG 1 1
4 8433 1 1 55 LYS H H -4.516 -3.537 -11.440 1.00 . A A . 325 LYS H 1 1
4 8434 1 1 55 LYS HA H -2.978 -3.757 -8.970 1.00 . A A . 325 LYS HA 1 1
4 8435 1 1 55 LYS HB2 H -0.945 -4.155 -10.584 1.00 . A A . 325 LYS HB2 1 1
4 8436 1 1 55 LYS HB3 H -1.932 -5.513 -10.060 1.00 . A A . 325 LYS HB3 1 1
4 8437 1 1 55 LYS HD2 H -0.443 -6.155 -12.024 1.00 . A A . 325 LYS HD2 1 1
4 8438 1 1 55 LYS HD3 H -1.329 -6.252 -13.547 1.00 . A A . 325 LYS HD3 1 1
4 8439 1 1 55 LYS HE2 H 0.101 -3.776 -12.606 1.00 . A A . 325 LYS HE2 1 1
4 8440 1 1 55 LYS HE3 H 0.852 -4.993 -13.634 1.00 . A A . 325 LYS HE3 1 1
4 8441 1 1 55 LYS HG2 H -3.028 -5.666 -12.127 1.00 . A A . 325 LYS HG2 1 1
4 8442 1 1 55 LYS HG3 H -2.476 -4.067 -12.630 1.00 . A A . 325 LYS HG3 1 1
4 8443 1 1 55 LYS HZ1 H -0.057 -3.125 -14.894 1.00 . A A . 325 LYS HZ1 1 1
4 8444 1 1 55 LYS HZ2 H -1.607 -3.472 -14.319 1.00 . A A . 325 LYS HZ2 1 1
4 8445 1 1 55 LYS HZ3 H -0.807 -4.579 -15.317 1.00 . A A . 325 LYS HZ3 1 1
4 8446 1 1 55 LYS N N -4.272 -3.909 -10.566 1.00 . A A . 325 LYS N 1 1
4 8447 1 1 55 LYS NZ N -0.681 -3.883 -14.553 1.00 . A A . 325 LYS NZ 1 1
4 8448 1 1 55 LYS O O -2.940 -1.675 -11.421 1.00 . A A . 325 LYS O 1 1
4 8449 1 1 56 LYS C C -0.141 0.117 -8.946 1.00 . A A . 326 LYS C 1 1
4 8450 1 1 56 LYS CA C -1.463 -0.165 -9.655 1.00 . A A . 326 LYS CA 1 1
4 8451 1 1 56 LYS CB C -2.555 0.777 -9.131 1.00 . A A . 326 LYS CB 1 1
4 8452 1 1 56 LYS CD C -3.091 2.052 -11.238 1.00 . A A . 326 LYS CD 1 1
4 8453 1 1 56 LYS CE C -4.512 2.584 -11.359 1.00 . A A . 326 LYS CE 1 1
4 8454 1 1 56 LYS CG C -2.575 2.139 -9.807 1.00 . A A . 326 LYS CG 1 1
4 8455 1 1 56 LYS H H -1.617 -2.005 -8.620 1.00 . A A . 326 LYS H 1 1
4 8456 1 1 56 LYS HA H -1.339 -0.004 -10.715 1.00 . A A . 326 LYS HA 1 1
4 8457 1 1 56 LYS HB2 H -3.516 0.310 -9.283 1.00 . A A . 326 LYS HB2 1 1
4 8458 1 1 56 LYS HB3 H -2.403 0.927 -8.074 1.00 . A A . 326 LYS HB3 1 1
4 8459 1 1 56 LYS HD2 H -2.444 2.632 -11.880 1.00 . A A . 326 LYS HD2 1 1
4 8460 1 1 56 LYS HD3 H -3.076 1.018 -11.552 1.00 . A A . 326 LYS HD3 1 1
4 8461 1 1 56 LYS HE2 H -4.623 3.427 -10.693 1.00 . A A . 326 LYS HE2 1 1
4 8462 1 1 56 LYS HE3 H -4.675 2.910 -12.376 1.00 . A A . 326 LYS HE3 1 1
4 8463 1 1 56 LYS HG2 H -3.220 2.798 -9.244 1.00 . A A . 326 LYS HG2 1 1
4 8464 1 1 56 LYS HG3 H -1.573 2.538 -9.818 1.00 . A A . 326 LYS HG3 1 1
4 8465 1 1 56 LYS HZ1 H -5.386 1.221 -10.040 1.00 . A A . 326 LYS HZ1 1 1
4 8466 1 1 56 LYS HZ2 H -5.458 0.748 -11.661 1.00 . A A . 326 LYS HZ2 1 1
4 8467 1 1 56 LYS HZ3 H -6.487 1.961 -11.088 1.00 . A A . 326 LYS HZ3 1 1
4 8468 1 1 56 LYS N N -1.870 -1.547 -9.456 1.00 . A A . 326 LYS N 1 1
4 8469 1 1 56 LYS NZ N -5.530 1.556 -11.011 1.00 . A A . 326 LYS NZ 1 1
4 8470 1 1 56 LYS O O -0.064 0.076 -7.719 1.00 . A A . 326 LYS O 1 1
4 8471 1 1 57 LYS C C 2.389 2.178 -8.966 1.00 . A A . 327 LYS C 1 1
4 8472 1 1 57 LYS CA C 2.213 0.675 -9.156 1.00 . A A . 327 LYS CA 1 1
4 8473 1 1 57 LYS CB C 3.322 0.121 -10.063 1.00 . A A . 327 LYS CB 1 1
4 8474 1 1 57 LYS CD C 4.806 0.447 -12.074 1.00 . A A . 327 LYS CD 1 1
4 8475 1 1 57 LYS CE C 5.586 1.521 -12.818 1.00 . A A . 327 LYS CE 1 1
4 8476 1 1 57 LYS CG C 3.721 1.052 -11.200 1.00 . A A . 327 LYS CG 1 1
4 8477 1 1 57 LYS H H 0.783 0.411 -10.692 1.00 . A A . 327 LYS H 1 1
4 8478 1 1 57 LYS HA H 2.272 0.194 -8.192 1.00 . A A . 327 LYS HA 1 1
4 8479 1 1 57 LYS HB2 H 4.198 -0.069 -9.461 1.00 . A A . 327 LYS HB2 1 1
4 8480 1 1 57 LYS HB3 H 2.984 -0.810 -10.491 1.00 . A A . 327 LYS HB3 1 1
4 8481 1 1 57 LYS HD2 H 5.488 -0.111 -11.449 1.00 . A A . 327 LYS HD2 1 1
4 8482 1 1 57 LYS HD3 H 4.348 -0.216 -12.793 1.00 . A A . 327 LYS HD3 1 1
4 8483 1 1 57 LYS HE2 H 6.171 2.079 -12.103 1.00 . A A . 327 LYS HE2 1 1
4 8484 1 1 57 LYS HE3 H 6.247 1.038 -13.521 1.00 . A A . 327 LYS HE3 1 1
4 8485 1 1 57 LYS HG2 H 2.853 1.249 -11.812 1.00 . A A . 327 LYS HG2 1 1
4 8486 1 1 57 LYS HG3 H 4.086 1.978 -10.781 1.00 . A A . 327 LYS HG3 1 1
4 8487 1 1 57 LYS HZ1 H 4.076 1.936 -14.199 1.00 . A A . 327 LYS HZ1 1 1
4 8488 1 1 57 LYS HZ2 H 5.267 3.132 -14.111 1.00 . A A . 327 LYS HZ2 1 1
4 8489 1 1 57 LYS HZ3 H 4.111 3.001 -12.885 1.00 . A A . 327 LYS HZ3 1 1
4 8490 1 1 57 LYS N N 0.900 0.390 -9.720 1.00 . A A . 327 LYS N 1 1
4 8491 1 1 57 LYS NZ N 4.697 2.461 -13.553 1.00 . A A . 327 LYS NZ 1 1
4 8492 1 1 57 LYS O O 1.614 2.973 -9.504 1.00 . A A . 327 LYS O 1 1
4 8493 1 1 58 THR C C 5.171 4.239 -8.130 1.00 . A A . 328 THR C 1 1
4 8494 1 1 58 THR CA C 3.682 3.962 -7.955 1.00 . A A . 328 THR CA 1 1
4 8495 1 1 58 THR CB C 3.230 4.377 -6.537 1.00 . A A . 328 THR CB 1 1
4 8496 1 1 58 THR CG2 C 3.966 3.589 -5.471 1.00 . A A . 328 THR CG2 1 1
4 8497 1 1 58 THR H H 3.981 1.882 -7.798 1.00 . A A . 328 THR H 1 1
4 8498 1 1 58 THR HA H 3.129 4.549 -8.676 1.00 . A A . 328 THR HA 1 1
4 8499 1 1 58 THR HB H 2.174 4.174 -6.443 1.00 . A A . 328 THR HB 1 1
4 8500 1 1 58 THR HG1 H 3.153 6.273 -7.098 1.00 . A A . 328 THR HG1 1 1
4 8501 1 1 58 THR HG21 H 3.672 3.944 -4.495 1.00 . A A . 328 THR HG21 1 1
4 8502 1 1 58 THR HG22 H 5.030 3.720 -5.596 1.00 . A A . 328 THR HG22 1 1
4 8503 1 1 58 THR HG23 H 3.720 2.542 -5.561 1.00 . A A . 328 THR HG23 1 1
4 8504 1 1 58 THR N N 3.402 2.560 -8.205 1.00 . A A . 328 THR N 1 1
4 8505 1 1 58 THR O O 5.989 3.322 -8.080 1.00 . A A . 328 THR O 1 1
4 8506 1 1 58 THR OG1 O 3.454 5.770 -6.324 1.00 . A A . 328 THR OG1 1 1
4 8507 1 1 59 THR C C 7.394 6.672 -7.331 1.00 . A A . 329 THR C 1 1
4 8508 1 1 59 THR CA C 6.901 5.879 -8.532 1.00 . A A . 329 THR CA 1 1
4 8509 1 1 59 THR CB C 7.070 6.723 -9.805 1.00 . A A . 329 THR CB 1 1
4 8510 1 1 59 THR CG2 C 8.531 6.804 -10.217 1.00 . A A . 329 THR CG2 1 1
4 8511 1 1 59 THR H H 4.816 6.187 -8.378 1.00 . A A . 329 THR H 1 1
4 8512 1 1 59 THR HA H 7.494 4.981 -8.631 1.00 . A A . 329 THR HA 1 1
4 8513 1 1 59 THR HB H 6.708 7.722 -9.607 1.00 . A A . 329 THR HB 1 1
4 8514 1 1 59 THR HG1 H 5.745 5.447 -10.509 1.00 . A A . 329 THR HG1 1 1
4 8515 1 1 59 THR HG21 H 8.899 5.813 -10.434 1.00 . A A . 329 THR HG21 1 1
4 8516 1 1 59 THR HG22 H 9.110 7.237 -9.413 1.00 . A A . 329 THR HG22 1 1
4 8517 1 1 59 THR HG23 H 8.620 7.420 -11.099 1.00 . A A . 329 THR HG23 1 1
4 8518 1 1 59 THR N N 5.515 5.495 -8.351 1.00 . A A . 329 THR N 1 1
4 8519 1 1 59 THR O O 6.806 7.686 -6.970 1.00 . A A . 329 THR O 1 1
4 8520 1 1 59 THR OG1 O 6.303 6.146 -10.869 1.00 . A A . 329 THR OG1 1 1
4 8521 1 1 60 ILE C C 10.490 7.230 -5.815 1.00 . A A . 330 ILE C 1 1
4 8522 1 1 60 ILE CA C 9.032 6.869 -5.549 1.00 . A A . 330 ILE CA 1 1
4 8523 1 1 60 ILE CB C 8.941 5.989 -4.277 1.00 . A A . 330 ILE CB 1 1
4 8524 1 1 60 ILE CD1 C 7.500 4.264 -3.080 1.00 . A A . 330 ILE CD1 1 1
4 8525 1 1 60 ILE CG1 C 7.634 5.190 -4.268 1.00 . A A . 330 ILE CG1 1 1
4 8526 1 1 60 ILE CG2 C 9.042 6.849 -3.022 1.00 . A A . 330 ILE CG2 1 1
4 8527 1 1 60 ILE H H 8.890 5.382 -7.040 1.00 . A A . 330 ILE H 1 1
4 8528 1 1 60 ILE HA H 8.471 7.777 -5.379 1.00 . A A . 330 ILE HA 1 1
4 8529 1 1 60 ILE HB H 9.775 5.304 -4.282 1.00 . A A . 330 ILE HB 1 1
4 8530 1 1 60 ILE HD11 H 7.511 4.843 -2.169 1.00 . A A . 330 ILE HD11 1 1
4 8531 1 1 60 ILE HD12 H 8.325 3.566 -3.074 1.00 . A A . 330 ILE HD12 1 1
4 8532 1 1 60 ILE HD13 H 6.570 3.720 -3.152 1.00 . A A . 330 ILE HD13 1 1
4 8533 1 1 60 ILE HG12 H 6.799 5.874 -4.248 1.00 . A A . 330 ILE HG12 1 1
4 8534 1 1 60 ILE HG13 H 7.580 4.589 -5.165 1.00 . A A . 330 ILE HG13 1 1
4 8535 1 1 60 ILE HG21 H 8.253 7.586 -3.024 1.00 . A A . 330 ILE HG21 1 1
4 8536 1 1 60 ILE HG22 H 9.999 7.348 -3.002 1.00 . A A . 330 ILE HG22 1 1
4 8537 1 1 60 ILE HG23 H 8.947 6.224 -2.149 1.00 . A A . 330 ILE HG23 1 1
4 8538 1 1 60 ILE N N 8.463 6.199 -6.709 1.00 . A A . 330 ILE N 1 1
4 8539 1 1 60 ILE O O 11.115 6.681 -6.723 1.00 . A A . 330 ILE O 1 1
4 8540 1 1 61 LYS C C 13.339 7.600 -4.501 1.00 . A A . 331 LYS C 1 1
4 8541 1 1 61 LYS CA C 12.403 8.592 -5.178 1.00 . A A . 331 LYS CA 1 1
4 8542 1 1 61 LYS CB C 12.598 9.985 -4.575 1.00 . A A . 331 LYS CB 1 1
4 8543 1 1 61 LYS CD C 12.188 11.262 -6.710 1.00 . A A . 331 LYS CD 1 1
4 8544 1 1 61 LYS CE C 11.474 12.449 -7.334 1.00 . A A . 331 LYS CE 1 1
4 8545 1 1 61 LYS CG C 11.781 11.073 -5.256 1.00 . A A . 331 LYS CG 1 1
4 8546 1 1 61 LYS H H 10.469 8.561 -4.330 1.00 . A A . 331 LYS H 1 1
4 8547 1 1 61 LYS HA H 12.633 8.625 -6.232 1.00 . A A . 331 LYS HA 1 1
4 8548 1 1 61 LYS HB2 H 12.313 9.953 -3.533 1.00 . A A . 331 LYS HB2 1 1
4 8549 1 1 61 LYS HB3 H 13.642 10.252 -4.643 1.00 . A A . 331 LYS HB3 1 1
4 8550 1 1 61 LYS HD2 H 13.251 11.429 -6.759 1.00 . A A . 331 LYS HD2 1 1
4 8551 1 1 61 LYS HD3 H 11.935 10.369 -7.264 1.00 . A A . 331 LYS HD3 1 1
4 8552 1 1 61 LYS HE2 H 10.409 12.270 -7.304 1.00 . A A . 331 LYS HE2 1 1
4 8553 1 1 61 LYS HE3 H 11.705 13.334 -6.760 1.00 . A A . 331 LYS HE3 1 1
4 8554 1 1 61 LYS HG2 H 10.737 10.799 -5.219 1.00 . A A . 331 LYS HG2 1 1
4 8555 1 1 61 LYS HG3 H 11.927 12.003 -4.728 1.00 . A A . 331 LYS HG3 1 1
4 8556 1 1 61 LYS HZ1 H 11.390 13.492 -9.140 1.00 . A A . 331 LYS HZ1 1 1
4 8557 1 1 61 LYS HZ2 H 11.658 11.834 -9.321 1.00 . A A . 331 LYS HZ2 1 1
4 8558 1 1 61 LYS HZ3 H 12.910 12.837 -8.798 1.00 . A A . 331 LYS HZ3 1 1
4 8559 1 1 61 LYS N N 11.020 8.162 -5.033 1.00 . A A . 331 LYS N 1 1
4 8560 1 1 61 LYS NZ N 11.887 12.668 -8.744 1.00 . A A . 331 LYS NZ 1 1
4 8561 1 1 61 LYS O O 13.048 7.100 -3.415 1.00 . A A . 331 LYS O 1 1
4 8562 1 1 62 LYS C C 16.276 7.029 -3.510 1.00 . A A . 332 LYS C 1 1
4 8563 1 1 62 LYS CA C 15.440 6.387 -4.620 1.00 . A A . 332 LYS CA 1 1
4 8564 1 1 62 LYS CB C 16.351 5.900 -5.748 1.00 . A A . 332 LYS CB 1 1
4 8565 1 1 62 LYS CD C 18.329 6.446 -7.194 1.00 . A A . 332 LYS CD 1 1
4 8566 1 1 62 LYS CE C 19.395 5.887 -6.265 1.00 . A A . 332 LYS CE 1 1
4 8567 1 1 62 LYS CG C 17.151 7.009 -6.418 1.00 . A A . 332 LYS CG 1 1
4 8568 1 1 62 LYS H H 14.630 7.756 -6.010 1.00 . A A . 332 LYS H 1 1
4 8569 1 1 62 LYS HA H 14.906 5.544 -4.214 1.00 . A A . 332 LYS HA 1 1
4 8570 1 1 62 LYS HB2 H 17.044 5.176 -5.346 1.00 . A A . 332 LYS HB2 1 1
4 8571 1 1 62 LYS HB3 H 15.744 5.420 -6.501 1.00 . A A . 332 LYS HB3 1 1
4 8572 1 1 62 LYS HD2 H 17.977 5.655 -7.840 1.00 . A A . 332 LYS HD2 1 1
4 8573 1 1 62 LYS HD3 H 18.764 7.232 -7.793 1.00 . A A . 332 LYS HD3 1 1
4 8574 1 1 62 LYS HE2 H 20.219 6.583 -6.223 1.00 . A A . 332 LYS HE2 1 1
4 8575 1 1 62 LYS HE3 H 18.971 5.772 -5.277 1.00 . A A . 332 LYS HE3 1 1
4 8576 1 1 62 LYS HG2 H 16.507 7.544 -7.099 1.00 . A A . 332 LYS HG2 1 1
4 8577 1 1 62 LYS HG3 H 17.519 7.684 -5.660 1.00 . A A . 332 LYS HG3 1 1
4 8578 1 1 62 LYS HZ1 H 19.726 4.460 -7.749 1.00 . A A . 332 LYS HZ1 1 1
4 8579 1 1 62 LYS HZ2 H 19.414 3.792 -6.218 1.00 . A A . 332 LYS HZ2 1 1
4 8580 1 1 62 LYS HZ3 H 20.924 4.499 -6.557 1.00 . A A . 332 LYS HZ3 1 1
4 8581 1 1 62 LYS N N 14.460 7.323 -5.148 1.00 . A A . 332 LYS N 1 1
4 8582 1 1 62 LYS NZ N 19.901 4.570 -6.731 1.00 . A A . 332 LYS NZ 1 1
4 8583 1 1 62 LYS O O 16.126 8.219 -3.222 1.00 . A A . 332 LYS O 1 1
4 8584 1 1 63 ASN C C 17.284 7.466 -0.753 1.00 . A A . 333 ASN C 1 1
4 8585 1 1 63 ASN CA C 18.043 6.675 -1.818 1.00 . A A . 333 ASN CA 1 1
4 8586 1 1 63 ASN CB C 19.197 7.516 -2.382 1.00 . A A . 333 ASN CB 1 1
4 8587 1 1 63 ASN CG C 20.408 7.536 -1.465 1.00 . A A . 333 ASN CG 1 1
4 8588 1 1 63 ASN H H 17.233 5.293 -3.211 1.00 . A A . 333 ASN H 1 1
4 8589 1 1 63 ASN HA H 18.457 5.792 -1.355 1.00 . A A . 333 ASN HA 1 1
4 8590 1 1 63 ASN HB2 H 19.501 7.105 -3.335 1.00 . A A . 333 ASN HB2 1 1
4 8591 1 1 63 ASN HB3 H 18.858 8.531 -2.525 1.00 . A A . 333 ASN HB3 1 1
4 8592 1 1 63 ASN HD21 H 19.680 9.104 -0.487 1.00 . A A . 333 ASN HD21 1 1
4 8593 1 1 63 ASN HD22 H 21.211 8.516 0.068 1.00 . A A . 333 ASN HD22 1 1
4 8594 1 1 63 ASN N N 17.156 6.230 -2.902 1.00 . A A . 333 ASN N 1 1
4 8595 1 1 63 ASN ND2 N 20.436 8.478 -0.535 1.00 . A A . 333 ASN ND2 1 1
4 8596 1 1 63 ASN O O 17.565 8.641 -0.515 1.00 . A A . 333 ASN O 1 1
4 8597 1 1 63 ASN OD1 O 21.312 6.709 -1.591 1.00 . A A . 333 ASN OD1 1 1
4 8598 1 1 64 THR C C 14.993 6.459 1.925 1.00 . A A . 334 THR C 1 1
4 8599 1 1 64 THR CA C 15.515 7.476 0.911 1.00 . A A . 334 THR CA 1 1
4 8600 1 1 64 THR CB C 14.315 8.237 0.299 1.00 . A A . 334 THR CB 1 1
4 8601 1 1 64 THR CG2 C 13.730 9.215 1.305 1.00 . A A . 334 THR CG2 1 1
4 8602 1 1 64 THR H H 16.137 5.881 -0.339 1.00 . A A . 334 THR H 1 1
4 8603 1 1 64 THR HA H 16.146 8.189 1.421 1.00 . A A . 334 THR HA 1 1
4 8604 1 1 64 THR HB H 13.551 7.521 0.032 1.00 . A A . 334 THR HB 1 1
4 8605 1 1 64 THR HG1 H 15.185 8.358 -1.474 1.00 . A A . 334 THR HG1 1 1
4 8606 1 1 64 THR HG21 H 12.934 9.776 0.839 1.00 . A A . 334 THR HG21 1 1
4 8607 1 1 64 THR HG22 H 14.503 9.892 1.638 1.00 . A A . 334 THR HG22 1 1
4 8608 1 1 64 THR HG23 H 13.339 8.671 2.152 1.00 . A A . 334 THR HG23 1 1
4 8609 1 1 64 THR N N 16.313 6.824 -0.120 1.00 . A A . 334 THR N 1 1
4 8610 1 1 64 THR O O 14.573 5.365 1.553 1.00 . A A . 334 THR O 1 1
4 8611 1 1 64 THR OG1 O 14.717 8.956 -0.875 1.00 . A A . 334 THR OG1 1 1
4 8612 1 1 65 LEU C C 13.036 6.023 4.362 1.00 . A A . 335 LEU C 1 1
4 8613 1 1 65 LEU CA C 14.553 5.936 4.261 1.00 . A A . 335 LEU CA 1 1
4 8614 1 1 65 LEU CB C 15.175 6.313 5.608 1.00 . A A . 335 LEU CB 1 1
4 8615 1 1 65 LEU CD1 C 17.158 7.817 5.850 1.00 . A A . 335 LEU CD1 1 1
4 8616 1 1 65 LEU CD2 C 17.254 5.472 6.719 1.00 . A A . 335 LEU CD2 1 1
4 8617 1 1 65 LEU CG C 16.701 6.382 5.635 1.00 . A A . 335 LEU CG 1 1
4 8618 1 1 65 LEU H H 15.403 7.695 3.444 1.00 . A A . 335 LEU H 1 1
4 8619 1 1 65 LEU HA H 14.834 4.926 4.009 1.00 . A A . 335 LEU HA 1 1
4 8620 1 1 65 LEU HB2 H 14.786 7.278 5.897 1.00 . A A . 335 LEU HB2 1 1
4 8621 1 1 65 LEU HB3 H 14.858 5.585 6.339 1.00 . A A . 335 LEU HB3 1 1
4 8622 1 1 65 LEU HD11 H 16.804 8.169 6.807 1.00 . A A . 335 LEU HD11 1 1
4 8623 1 1 65 LEU HD12 H 16.756 8.442 5.064 1.00 . A A . 335 LEU HD12 1 1
4 8624 1 1 65 LEU HD13 H 18.236 7.860 5.828 1.00 . A A . 335 LEU HD13 1 1
4 8625 1 1 65 LEU HD21 H 18.333 5.528 6.723 1.00 . A A . 335 LEU HD21 1 1
4 8626 1 1 65 LEU HD22 H 16.947 4.455 6.525 1.00 . A A . 335 LEU HD22 1 1
4 8627 1 1 65 LEU HD23 H 16.874 5.784 7.680 1.00 . A A . 335 LEU HD23 1 1
4 8628 1 1 65 LEU HG H 17.090 6.048 4.685 1.00 . A A . 335 LEU HG 1 1
4 8629 1 1 65 LEU N N 15.036 6.819 3.203 1.00 . A A . 335 LEU N 1 1
4 8630 1 1 65 LEU O O 12.358 5.041 4.677 1.00 . A A . 335 LEU O 1 1
4 8631 1 1 66 ASN C C 10.519 7.642 2.753 1.00 . A A . 336 ASN C 1 1
4 8632 1 1 66 ASN CA C 11.081 7.450 4.154 1.00 . A A . 336 ASN CA 1 1
4 8633 1 1 66 ASN CB C 10.771 8.689 5.006 1.00 . A A . 336 ASN CB 1 1
4 8634 1 1 66 ASN CG C 10.986 8.466 6.492 1.00 . A A . 336 ASN CG 1 1
4 8635 1 1 66 ASN H H 13.106 7.945 3.842 1.00 . A A . 336 ASN H 1 1
4 8636 1 1 66 ASN HA H 10.616 6.587 4.605 1.00 . A A . 336 ASN HA 1 1
4 8637 1 1 66 ASN HB2 H 11.406 9.500 4.690 1.00 . A A . 336 ASN HB2 1 1
4 8638 1 1 66 ASN HB3 H 9.738 8.969 4.849 1.00 . A A . 336 ASN HB3 1 1
4 8639 1 1 66 ASN HD21 H 9.598 9.819 6.928 1.00 . A A . 336 ASN HD21 1 1
4 8640 1 1 66 ASN HD22 H 10.364 9.062 8.279 1.00 . A A . 336 ASN HD22 1 1
4 8641 1 1 66 ASN N N 12.514 7.211 4.094 1.00 . A A . 336 ASN N 1 1
4 8642 1 1 66 ASN ND2 N 10.243 9.188 7.314 1.00 . A A . 336 ASN ND2 1 1
4 8643 1 1 66 ASN O O 10.652 8.722 2.175 1.00 . A A . 336 ASN O 1 1
4 8644 1 1 66 ASN OD1 O 11.821 7.662 6.904 1.00 . A A . 336 ASN OD1 1 1
4 8645 1 1 67 PRO C C 8.203 7.678 0.752 1.00 . A A . 337 PRO C 1 1
4 8646 1 1 67 PRO CA C 9.331 6.649 0.834 1.00 . A A . 337 PRO CA 1 1
4 8647 1 1 67 PRO CB C 8.777 5.236 0.614 1.00 . A A . 337 PRO CB 1 1
4 8648 1 1 67 PRO CD C 9.824 5.242 2.758 1.00 . A A . 337 PRO CD 1 1
4 8649 1 1 67 PRO CG C 9.521 4.374 1.572 1.00 . A A . 337 PRO CG 1 1
4 8650 1 1 67 PRO HA H 10.073 6.870 0.081 1.00 . A A . 337 PRO HA 1 1
4 8651 1 1 67 PRO HB2 H 7.715 5.229 0.817 1.00 . A A . 337 PRO HB2 1 1
4 8652 1 1 67 PRO HB3 H 8.954 4.932 -0.407 1.00 . A A . 337 PRO HB3 1 1
4 8653 1 1 67 PRO HD2 H 9.019 5.196 3.479 1.00 . A A . 337 PRO HD2 1 1
4 8654 1 1 67 PRO HD3 H 10.758 4.948 3.215 1.00 . A A . 337 PRO HD3 1 1
4 8655 1 1 67 PRO HG2 H 8.905 3.535 1.869 1.00 . A A . 337 PRO HG2 1 1
4 8656 1 1 67 PRO HG3 H 10.436 4.028 1.117 1.00 . A A . 337 PRO HG3 1 1
4 8657 1 1 67 PRO N N 9.929 6.587 2.171 1.00 . A A . 337 PRO N 1 1
4 8658 1 1 67 PRO O O 7.043 7.372 1.034 1.00 . A A . 337 PRO O 1 1
4 8659 1 1 68 TYR C C 7.482 10.421 -1.193 1.00 . A A . 338 TYR C 1 1
4 8660 1 1 68 TYR CA C 7.590 9.979 0.261 1.00 . A A . 338 TYR CA 1 1
4 8661 1 1 68 TYR CB C 7.996 11.164 1.155 1.00 . A A . 338 TYR CB 1 1
4 8662 1 1 68 TYR CD1 C 6.256 12.942 0.686 1.00 . A A . 338 TYR CD1 1 1
4 8663 1 1 68 TYR CD2 C 8.505 13.366 0.024 1.00 . A A . 338 TYR CD2 1 1
4 8664 1 1 68 TYR CE1 C 5.872 14.168 0.181 1.00 . A A . 338 TYR CE1 1 1
4 8665 1 1 68 TYR CE2 C 8.129 14.591 -0.486 1.00 . A A . 338 TYR CE2 1 1
4 8666 1 1 68 TYR CG C 7.578 12.519 0.618 1.00 . A A . 338 TYR CG 1 1
4 8667 1 1 68 TYR CZ C 6.813 14.989 -0.405 1.00 . A A . 338 TYR CZ 1 1
4 8668 1 1 68 TYR H H 9.499 9.084 0.190 1.00 . A A . 338 TYR H 1 1
4 8669 1 1 68 TYR HA H 6.629 9.607 0.585 1.00 . A A . 338 TYR HA 1 1
4 8670 1 1 68 TYR HB2 H 7.542 11.042 2.124 1.00 . A A . 338 TYR HB2 1 1
4 8671 1 1 68 TYR HB3 H 9.071 11.168 1.265 1.00 . A A . 338 TYR HB3 1 1
4 8672 1 1 68 TYR HD1 H 5.523 12.297 1.145 1.00 . A A . 338 TYR HD1 1 1
4 8673 1 1 68 TYR HD2 H 9.538 13.052 -0.037 1.00 . A A . 338 TYR HD2 1 1
4 8674 1 1 68 TYR HE1 H 4.841 14.481 0.247 1.00 . A A . 338 TYR HE1 1 1
4 8675 1 1 68 TYR HE2 H 8.866 15.235 -0.943 1.00 . A A . 338 TYR HE2 1 1
4 8676 1 1 68 TYR HH H 5.736 16.586 -0.374 1.00 . A A . 338 TYR HH 1 1
4 8677 1 1 68 TYR N N 8.556 8.899 0.384 1.00 . A A . 338 TYR N 1 1
4 8678 1 1 68 TYR O O 8.495 10.568 -1.879 1.00 . A A . 338 TYR O 1 1
4 8679 1 1 68 TYR OH O 6.436 16.207 -0.923 1.00 . A A . 338 TYR OH 1 1
4 8680 1 1 69 TYR C C 4.597 11.596 -3.185 1.00 . A A . 339 TYR C 1 1
4 8681 1 1 69 TYR CA C 6.017 11.056 -3.029 1.00 . A A . 339 TYR CA 1 1
4 8682 1 1 69 TYR CB C 6.245 9.891 -3.998 1.00 . A A . 339 TYR CB 1 1
4 8683 1 1 69 TYR CD1 C 5.419 10.619 -6.270 1.00 . A A . 339 TYR CD1 1 1
4 8684 1 1 69 TYR CD2 C 7.770 10.406 -5.946 1.00 . A A . 339 TYR CD2 1 1
4 8685 1 1 69 TYR CE1 C 5.628 10.996 -7.583 1.00 . A A . 339 TYR CE1 1 1
4 8686 1 1 69 TYR CE2 C 7.987 10.778 -7.260 1.00 . A A . 339 TYR CE2 1 1
4 8687 1 1 69 TYR CG C 6.483 10.319 -5.430 1.00 . A A . 339 TYR CG 1 1
4 8688 1 1 69 TYR CZ C 6.913 11.070 -8.074 1.00 . A A . 339 TYR CZ 1 1
4 8689 1 1 69 TYR H H 5.492 10.495 -1.058 1.00 . A A . 339 TYR H 1 1
4 8690 1 1 69 TYR HA H 6.719 11.845 -3.258 1.00 . A A . 339 TYR HA 1 1
4 8691 1 1 69 TYR HB2 H 7.107 9.329 -3.675 1.00 . A A . 339 TYR HB2 1 1
4 8692 1 1 69 TYR HB3 H 5.377 9.245 -3.986 1.00 . A A . 339 TYR HB3 1 1
4 8693 1 1 69 TYR HD1 H 4.414 10.562 -5.883 1.00 . A A . 339 TYR HD1 1 1
4 8694 1 1 69 TYR HD2 H 8.609 10.175 -5.307 1.00 . A A . 339 TYR HD2 1 1
4 8695 1 1 69 TYR HE1 H 4.786 11.227 -8.220 1.00 . A A . 339 TYR HE1 1 1
4 8696 1 1 69 TYR HE2 H 8.996 10.839 -7.644 1.00 . A A . 339 TYR HE2 1 1
4 8697 1 1 69 TYR HH H 6.920 12.375 -9.492 1.00 . A A . 339 TYR HH 1 1
4 8698 1 1 69 TYR N N 6.256 10.629 -1.657 1.00 . A A . 339 TYR N 1 1
4 8699 1 1 69 TYR O O 4.376 12.554 -3.929 1.00 . A A . 339 TYR O 1 1
4 8700 1 1 69 TYR OH O 7.127 11.438 -9.385 1.00 . A A . 339 TYR OH 1 1
4 8701 1 1 70 ASN C C 1.615 10.922 -3.824 1.00 . A A . 340 ASN C 1 1
4 8702 1 1 70 ASN CA C 2.240 11.352 -2.502 1.00 . A A . 340 ASN CA 1 1
4 8703 1 1 70 ASN CB C 2.043 12.857 -2.273 1.00 . A A . 340 ASN CB 1 1
4 8704 1 1 70 ASN CG C 0.576 13.262 -2.268 1.00 . A A . 340 ASN CG 1 1
4 8705 1 1 70 ASN H H 3.924 10.238 -1.878 1.00 . A A . 340 ASN H 1 1
4 8706 1 1 70 ASN HA H 1.743 10.815 -1.707 1.00 . A A . 340 ASN HA 1 1
4 8707 1 1 70 ASN HB2 H 2.472 13.126 -1.319 1.00 . A A . 340 ASN HB2 1 1
4 8708 1 1 70 ASN HB3 H 2.548 13.402 -3.055 1.00 . A A . 340 ASN HB3 1 1
4 8709 1 1 70 ASN HD21 H 0.709 13.919 -4.141 1.00 . A A . 340 ASN HD21 1 1
4 8710 1 1 70 ASN HD22 H -0.846 14.077 -3.394 1.00 . A A . 340 ASN HD22 1 1
4 8711 1 1 70 ASN N N 3.657 10.979 -2.461 1.00 . A A . 340 ASN N 1 1
4 8712 1 1 70 ASN ND2 N 0.099 13.807 -3.377 1.00 . A A . 340 ASN ND2 1 1
4 8713 1 1 70 ASN O O 1.630 11.661 -4.806 1.00 . A A . 340 ASN O 1 1
4 8714 1 1 70 ASN OD1 O -0.120 13.097 -1.271 1.00 . A A . 340 ASN OD1 1 1
4 8715 1 1 71 GLU C C -0.933 8.658 -4.716 1.00 . A A . 341 GLU C 1 1
4 8716 1 1 71 GLU CA C 0.459 9.171 -5.038 1.00 . A A . 341 GLU CA 1 1
4 8717 1 1 71 GLU CB C 1.321 8.059 -5.629 1.00 . A A . 341 GLU CB 1 1
4 8718 1 1 71 GLU CD C 2.475 8.490 -7.826 1.00 . A A . 341 GLU CD 1 1
4 8719 1 1 71 GLU CG C 2.571 8.575 -6.321 1.00 . A A . 341 GLU CG 1 1
4 8720 1 1 71 GLU H H 1.112 9.164 -3.029 1.00 . A A . 341 GLU H 1 1
4 8721 1 1 71 GLU HA H 0.375 9.971 -5.757 1.00 . A A . 341 GLU HA 1 1
4 8722 1 1 71 GLU HB2 H 1.624 7.392 -4.834 1.00 . A A . 341 GLU HB2 1 1
4 8723 1 1 71 GLU HB3 H 0.737 7.506 -6.350 1.00 . A A . 341 GLU HB3 1 1
4 8724 1 1 71 GLU HG2 H 2.722 9.607 -6.042 1.00 . A A . 341 GLU HG2 1 1
4 8725 1 1 71 GLU HG3 H 3.416 7.986 -5.994 1.00 . A A . 341 GLU HG3 1 1
4 8726 1 1 71 GLU N N 1.086 9.711 -3.844 1.00 . A A . 341 GLU N 1 1
4 8727 1 1 71 GLU O O -1.235 8.337 -3.565 1.00 . A A . 341 GLU O 1 1
4 8728 1 1 71 GLU OE1 O 1.966 9.446 -8.449 1.00 . A A . 341 GLU OE1 1 1
4 8729 1 1 71 GLU OE2 O 2.891 7.456 -8.395 1.00 . A A . 341 GLU OE2 1 1
4 8730 1 1 72 SER C C -3.405 6.798 -6.247 1.00 . A A . 342 SER C 1 1
4 8731 1 1 72 SER CA C -3.145 8.127 -5.545 1.00 . A A . 342 SER CA 1 1
4 8732 1 1 72 SER CB C -4.105 9.189 -6.083 1.00 . A A . 342 SER CB 1 1
4 8733 1 1 72 SER H H -1.470 8.811 -6.635 1.00 . A A . 342 SER H 1 1
4 8734 1 1 72 SER HA H -3.316 8.005 -4.487 1.00 . A A . 342 SER HA 1 1
4 8735 1 1 72 SER HB2 H -4.247 9.036 -7.142 1.00 . A A . 342 SER HB2 1 1
4 8736 1 1 72 SER HB3 H -5.054 9.101 -5.576 1.00 . A A . 342 SER HB3 1 1
4 8737 1 1 72 SER HG H -2.643 10.438 -5.702 1.00 . A A . 342 SER HG 1 1
4 8738 1 1 72 SER N N -1.777 8.575 -5.732 1.00 . A A . 342 SER N 1 1
4 8739 1 1 72 SER O O -3.114 6.642 -7.433 1.00 . A A . 342 SER O 1 1
4 8740 1 1 72 SER OG O -3.590 10.497 -5.872 1.00 . A A . 342 SER OG 1 1
4 8741 1 1 73 PHE C C -5.783 4.463 -6.199 1.00 . A A . 343 PHE C 1 1
4 8742 1 1 73 PHE CA C -4.272 4.537 -6.048 1.00 . A A . 343 PHE CA 1 1
4 8743 1 1 73 PHE CB C -3.763 3.412 -5.143 1.00 . A A . 343 PHE CB 1 1
4 8744 1 1 73 PHE CD1 C -1.704 4.166 -3.917 1.00 . A A . 343 PHE CD1 1 1
4 8745 1 1 73 PHE CD2 C -1.439 2.720 -5.793 1.00 . A A . 343 PHE CD2 1 1
4 8746 1 1 73 PHE CE1 C -0.333 4.188 -3.739 1.00 . A A . 343 PHE CE1 1 1
4 8747 1 1 73 PHE CE2 C -0.068 2.737 -5.618 1.00 . A A . 343 PHE CE2 1 1
4 8748 1 1 73 PHE CG C -2.272 3.432 -4.945 1.00 . A A . 343 PHE CG 1 1
4 8749 1 1 73 PHE CZ C 0.485 3.474 -4.590 1.00 . A A . 343 PHE CZ 1 1
4 8750 1 1 73 PHE H H -4.080 6.009 -4.541 1.00 . A A . 343 PHE H 1 1
4 8751 1 1 73 PHE HA H -3.814 4.451 -7.024 1.00 . A A . 343 PHE HA 1 1
4 8752 1 1 73 PHE HB2 H -4.229 3.499 -4.174 1.00 . A A . 343 PHE HB2 1 1
4 8753 1 1 73 PHE HB3 H -4.028 2.462 -5.582 1.00 . A A . 343 PHE HB3 1 1
4 8754 1 1 73 PHE HD1 H -2.341 4.726 -3.249 1.00 . A A . 343 PHE HD1 1 1
4 8755 1 1 73 PHE HD2 H -1.870 2.142 -6.596 1.00 . A A . 343 PHE HD2 1 1
4 8756 1 1 73 PHE HE1 H 0.098 4.763 -2.934 1.00 . A A . 343 PHE HE1 1 1
4 8757 1 1 73 PHE HE2 H 0.569 2.178 -6.287 1.00 . A A . 343 PHE HE2 1 1
4 8758 1 1 73 PHE HZ H 1.554 3.490 -4.451 1.00 . A A . 343 PHE HZ 1 1
4 8759 1 1 73 PHE N N -3.928 5.840 -5.500 1.00 . A A . 343 PHE N 1 1
4 8760 1 1 73 PHE O O -6.509 4.312 -5.213 1.00 . A A . 343 PHE O 1 1
4 8761 1 1 74 SER C C -8.217 3.210 -8.086 1.00 . A A . 344 SER C 1 1
4 8762 1 1 74 SER CA C -7.682 4.590 -7.702 1.00 . A A . 344 SER CA 1 1
4 8763 1 1 74 SER CB C -7.989 5.588 -8.817 1.00 . A A . 344 SER CB 1 1
4 8764 1 1 74 SER H H -5.625 4.702 -8.173 1.00 . A A . 344 SER H 1 1
4 8765 1 1 74 SER HA H -8.185 4.914 -6.806 1.00 . A A . 344 SER HA 1 1
4 8766 1 1 74 SER HB2 H -7.636 5.193 -9.758 1.00 . A A . 344 SER HB2 1 1
4 8767 1 1 74 SER HB3 H -9.055 5.750 -8.872 1.00 . A A . 344 SER HB3 1 1
4 8768 1 1 74 SER HG H -6.397 6.723 -8.685 1.00 . A A . 344 SER HG 1 1
4 8769 1 1 74 SER N N -6.254 4.594 -7.430 1.00 . A A . 344 SER N 1 1
4 8770 1 1 74 SER O O -7.576 2.450 -8.822 1.00 . A A . 344 SER O 1 1
4 8771 1 1 74 SER OG O -7.349 6.830 -8.579 1.00 . A A . 344 SER OG 1 1
4 8772 1 1 75 PHE C C -11.590 1.963 -7.939 1.00 . A A . 345 PHE C 1 1
4 8773 1 1 75 PHE CA C -10.097 1.662 -7.843 1.00 . A A . 345 PHE CA 1 1
4 8774 1 1 75 PHE CB C -9.821 0.607 -6.766 1.00 . A A . 345 PHE CB 1 1
4 8775 1 1 75 PHE CD1 C -10.565 -1.191 -8.363 1.00 . A A . 345 PHE CD1 1 1
4 8776 1 1 75 PHE CD2 C -10.920 -1.524 -6.029 1.00 . A A . 345 PHE CD2 1 1
4 8777 1 1 75 PHE CE1 C -11.144 -2.417 -8.631 1.00 . A A . 345 PHE CE1 1 1
4 8778 1 1 75 PHE CE2 C -11.499 -2.751 -6.291 1.00 . A A . 345 PHE CE2 1 1
4 8779 1 1 75 PHE CG C -10.446 -0.730 -7.059 1.00 . A A . 345 PHE CG 1 1
4 8780 1 1 75 PHE CZ C -11.612 -3.197 -7.592 1.00 . A A . 345 PHE CZ 1 1
4 8781 1 1 75 PHE H H -9.818 3.549 -6.943 1.00 . A A . 345 PHE H 1 1
4 8782 1 1 75 PHE HA H -9.753 1.297 -8.801 1.00 . A A . 345 PHE HA 1 1
4 8783 1 1 75 PHE HB2 H -8.756 0.461 -6.678 1.00 . A A . 345 PHE HB2 1 1
4 8784 1 1 75 PHE HB3 H -10.211 0.956 -5.821 1.00 . A A . 345 PHE HB3 1 1
4 8785 1 1 75 PHE HD1 H -10.200 -0.582 -9.177 1.00 . A A . 345 PHE HD1 1 1
4 8786 1 1 75 PHE HD2 H -10.835 -1.178 -5.010 1.00 . A A . 345 PHE HD2 1 1
4 8787 1 1 75 PHE HE1 H -11.230 -2.762 -9.651 1.00 . A A . 345 PHE HE1 1 1
4 8788 1 1 75 PHE HE2 H -11.865 -3.361 -5.476 1.00 . A A . 345 PHE HE2 1 1
4 8789 1 1 75 PHE HZ H -12.063 -4.155 -7.797 1.00 . A A . 345 PHE HZ 1 1
4 8790 1 1 75 PHE N N -9.397 2.906 -7.559 1.00 . A A . 345 PHE N 1 1
4 8791 1 1 75 PHE O O -12.252 2.224 -6.937 1.00 . A A . 345 PHE O 1 1
4 8792 1 1 76 GLU C C -14.445 1.109 -9.123 1.00 . A A . 346 GLU C 1 1
4 8793 1 1 76 GLU CA C -13.501 2.273 -9.411 1.00 . A A . 346 GLU CA 1 1
4 8794 1 1 76 GLU CB C -13.686 2.761 -10.858 1.00 . A A . 346 GLU CB 1 1
4 8795 1 1 76 GLU CD C -11.330 2.828 -11.806 1.00 . A A . 346 GLU CD 1 1
4 8796 1 1 76 GLU CG C -12.698 2.170 -11.862 1.00 . A A . 346 GLU CG 1 1
4 8797 1 1 76 GLU H H -11.521 1.724 -9.914 1.00 . A A . 346 GLU H 1 1
4 8798 1 1 76 GLU HA H -13.762 3.084 -8.750 1.00 . A A . 346 GLU HA 1 1
4 8799 1 1 76 GLU HB2 H -14.684 2.504 -11.182 1.00 . A A . 346 GLU HB2 1 1
4 8800 1 1 76 GLU HB3 H -13.581 3.836 -10.873 1.00 . A A . 346 GLU HB3 1 1
4 8801 1 1 76 GLU HG2 H -12.581 1.117 -11.653 1.00 . A A . 346 GLU HG2 1 1
4 8802 1 1 76 GLU HG3 H -13.099 2.295 -12.856 1.00 . A A . 346 GLU HG3 1 1
4 8803 1 1 76 GLU N N -12.103 1.952 -9.155 1.00 . A A . 346 GLU N 1 1
4 8804 1 1 76 GLU O O -14.490 0.129 -9.870 1.00 . A A . 346 GLU O 1 1
4 8805 1 1 76 GLU OE1 O -11.217 4.014 -12.186 1.00 . A A . 346 GLU OE1 1 1
4 8806 1 1 76 GLU OE2 O -10.367 2.162 -11.367 1.00 . A A . 346 GLU OE2 1 1
4 8807 1 1 77 VAL C C -17.186 0.928 -6.651 1.00 . A A . 347 VAL C 1 1
4 8808 1 1 77 VAL CA C -16.189 0.258 -7.599 1.00 . A A . 347 VAL CA 1 1
4 8809 1 1 77 VAL CB C -15.561 -0.964 -6.877 1.00 . A A . 347 VAL CB 1 1
4 8810 1 1 77 VAL CG1 C -15.220 -2.068 -7.865 1.00 . A A . 347 VAL CG1 1 1
4 8811 1 1 77 VAL CG2 C -14.333 -0.558 -6.081 1.00 . A A . 347 VAL CG2 1 1
4 8812 1 1 77 VAL H H -15.087 2.054 -7.487 1.00 . A A . 347 VAL H 1 1
4 8813 1 1 77 VAL HA H -16.717 -0.091 -8.475 1.00 . A A . 347 VAL HA 1 1
4 8814 1 1 77 VAL HB H -16.292 -1.356 -6.186 1.00 . A A . 347 VAL HB 1 1
4 8815 1 1 77 VAL HG11 H -16.117 -2.385 -8.375 1.00 . A A . 347 VAL HG11 1 1
4 8816 1 1 77 VAL HG12 H -14.791 -2.905 -7.335 1.00 . A A . 347 VAL HG12 1 1
4 8817 1 1 77 VAL HG13 H -14.508 -1.697 -8.588 1.00 . A A . 347 VAL HG13 1 1
4 8818 1 1 77 VAL HG21 H -14.602 0.216 -5.378 1.00 . A A . 347 VAL HG21 1 1
4 8819 1 1 77 VAL HG22 H -13.573 -0.185 -6.752 1.00 . A A . 347 VAL HG22 1 1
4 8820 1 1 77 VAL HG23 H -13.950 -1.414 -5.543 1.00 . A A . 347 VAL HG23 1 1
4 8821 1 1 77 VAL N N -15.199 1.246 -8.032 1.00 . A A . 347 VAL N 1 1
4 8822 1 1 77 VAL O O -16.832 1.891 -5.963 1.00 . A A . 347 VAL O 1 1
4 8823 1 1 78 PRO C C -19.085 0.984 -4.266 1.00 . A A . 348 PRO C 1 1
4 8824 1 1 78 PRO CA C -19.488 1.015 -5.742 1.00 . A A . 348 PRO CA 1 1
4 8825 1 1 78 PRO CB C -20.694 0.102 -5.984 1.00 . A A . 348 PRO CB 1 1
4 8826 1 1 78 PRO CD C -18.969 -0.652 -7.447 1.00 . A A . 348 PRO CD 1 1
4 8827 1 1 78 PRO CG C -20.457 -0.495 -7.327 1.00 . A A . 348 PRO CG 1 1
4 8828 1 1 78 PRO HA H -19.738 2.027 -6.023 1.00 . A A . 348 PRO HA 1 1
4 8829 1 1 78 PRO HB2 H -20.729 -0.657 -5.216 1.00 . A A . 348 PRO HB2 1 1
4 8830 1 1 78 PRO HB3 H -21.600 0.687 -5.966 1.00 . A A . 348 PRO HB3 1 1
4 8831 1 1 78 PRO HD2 H -18.656 -1.610 -7.054 1.00 . A A . 348 PRO HD2 1 1
4 8832 1 1 78 PRO HD3 H -18.661 -0.545 -8.475 1.00 . A A . 348 PRO HD3 1 1
4 8833 1 1 78 PRO HG2 H -20.944 -1.457 -7.393 1.00 . A A . 348 PRO HG2 1 1
4 8834 1 1 78 PRO HG3 H -20.827 0.167 -8.095 1.00 . A A . 348 PRO HG3 1 1
4 8835 1 1 78 PRO N N -18.448 0.454 -6.621 1.00 . A A . 348 PRO N 1 1
4 8836 1 1 78 PRO O O -18.344 0.098 -3.833 1.00 . A A . 348 PRO O 1 1
4 8837 1 1 79 PHE C C -19.728 0.815 -1.278 1.00 . A A . 349 PHE C 1 1
4 8838 1 1 79 PHE CA C -19.279 2.044 -2.071 1.00 . A A . 349 PHE CA 1 1
4 8839 1 1 79 PHE CB C -19.882 3.321 -1.468 1.00 . A A . 349 PHE CB 1 1
4 8840 1 1 79 PHE CD1 C -22.180 3.633 -2.431 1.00 . A A . 349 PHE CD1 1 1
4 8841 1 1 79 PHE CD2 C -21.987 3.008 -0.137 1.00 . A A . 349 PHE CD2 1 1
4 8842 1 1 79 PHE CE1 C -23.556 3.639 -2.315 1.00 . A A . 349 PHE CE1 1 1
4 8843 1 1 79 PHE CE2 C -23.363 3.016 -0.015 1.00 . A A . 349 PHE CE2 1 1
4 8844 1 1 79 PHE CG C -21.381 3.316 -1.345 1.00 . A A . 349 PHE CG 1 1
4 8845 1 1 79 PHE CZ C -24.148 3.331 -1.106 1.00 . A A . 349 PHE CZ 1 1
4 8846 1 1 79 PHE H H -20.204 2.598 -3.895 1.00 . A A . 349 PHE H 1 1
4 8847 1 1 79 PHE HA H -18.204 2.111 -1.996 1.00 . A A . 349 PHE HA 1 1
4 8848 1 1 79 PHE HB2 H -19.476 3.463 -0.477 1.00 . A A . 349 PHE HB2 1 1
4 8849 1 1 79 PHE HB3 H -19.603 4.163 -2.084 1.00 . A A . 349 PHE HB3 1 1
4 8850 1 1 79 PHE HD1 H -21.721 3.875 -3.376 1.00 . A A . 349 PHE HD1 1 1
4 8851 1 1 79 PHE HD2 H -21.372 2.760 0.716 1.00 . A A . 349 PHE HD2 1 1
4 8852 1 1 79 PHE HE1 H -24.169 3.887 -3.169 1.00 . A A . 349 PHE HE1 1 1
4 8853 1 1 79 PHE HE2 H -23.824 2.774 0.932 1.00 . A A . 349 PHE HE2 1 1
4 8854 1 1 79 PHE HZ H -25.224 3.339 -1.014 1.00 . A A . 349 PHE HZ 1 1
4 8855 1 1 79 PHE N N -19.602 1.938 -3.495 1.00 . A A . 349 PHE N 1 1
4 8856 1 1 79 PHE O O -19.244 0.572 -0.175 1.00 . A A . 349 PHE O 1 1
4 8857 1 1 80 GLU C C -20.170 -2.329 -1.382 1.00 . A A . 350 GLU C 1 1
4 8858 1 1 80 GLU CA C -21.137 -1.161 -1.180 1.00 . A A . 350 GLU CA 1 1
4 8859 1 1 80 GLU CB C -22.520 -1.528 -1.719 1.00 . A A . 350 GLU CB 1 1
4 8860 1 1 80 GLU CD C -23.922 -2.110 -3.725 1.00 . A A . 350 GLU CD 1 1
4 8861 1 1 80 GLU CG C -22.548 -1.746 -3.219 1.00 . A A . 350 GLU CG 1 1
4 8862 1 1 80 GLU H H -20.999 0.287 -2.718 1.00 . A A . 350 GLU H 1 1
4 8863 1 1 80 GLU HA H -21.215 -0.950 -0.125 1.00 . A A . 350 GLU HA 1 1
4 8864 1 1 80 GLU HB2 H -22.852 -2.438 -1.239 1.00 . A A . 350 GLU HB2 1 1
4 8865 1 1 80 GLU HB3 H -23.211 -0.734 -1.480 1.00 . A A . 350 GLU HB3 1 1
4 8866 1 1 80 GLU HG2 H -22.231 -0.836 -3.708 1.00 . A A . 350 GLU HG2 1 1
4 8867 1 1 80 GLU HG3 H -21.864 -2.545 -3.466 1.00 . A A . 350 GLU HG3 1 1
4 8868 1 1 80 GLU N N -20.643 0.041 -1.841 1.00 . A A . 350 GLU N 1 1
4 8869 1 1 80 GLU O O -20.298 -3.374 -0.747 1.00 . A A . 350 GLU O 1 1
4 8870 1 1 80 GLU OE1 O -24.369 -3.250 -3.484 1.00 . A A . 350 GLU OE1 1 1
4 8871 1 1 80 GLU OE2 O -24.563 -1.257 -4.370 1.00 . A A . 350 GLU OE2 1 1
4 8872 1 1 81 GLN C C -16.895 -2.882 -1.834 1.00 . A A . 351 GLN C 1 1
4 8873 1 1 81 GLN CA C -18.207 -3.162 -2.567 1.00 . A A . 351 GLN CA 1 1
4 8874 1 1 81 GLN CB C -17.984 -3.211 -4.082 1.00 . A A . 351 GLN CB 1 1
4 8875 1 1 81 GLN CD C -17.566 -4.793 -6.002 1.00 . A A . 351 GLN CD 1 1
4 8876 1 1 81 GLN CG C -17.232 -4.439 -4.566 1.00 . A A . 351 GLN CG 1 1
4 8877 1 1 81 GLN H H -19.135 -1.267 -2.721 1.00 . A A . 351 GLN H 1 1
4 8878 1 1 81 GLN HA H -18.598 -4.112 -2.236 1.00 . A A . 351 GLN HA 1 1
4 8879 1 1 81 GLN HB2 H -18.944 -3.190 -4.574 1.00 . A A . 351 GLN HB2 1 1
4 8880 1 1 81 GLN HB3 H -17.422 -2.335 -4.376 1.00 . A A . 351 GLN HB3 1 1
4 8881 1 1 81 GLN HE21 H -17.066 -6.686 -5.682 1.00 . A A . 351 GLN HE21 1 1
4 8882 1 1 81 GLN HE22 H -17.600 -6.310 -7.281 1.00 . A A . 351 GLN HE22 1 1
4 8883 1 1 81 GLN HG2 H -16.173 -4.249 -4.493 1.00 . A A . 351 GLN HG2 1 1
4 8884 1 1 81 GLN HG3 H -17.491 -5.275 -3.935 1.00 . A A . 351 GLN HG3 1 1
4 8885 1 1 81 GLN N N -19.195 -2.134 -2.263 1.00 . A A . 351 GLN N 1 1
4 8886 1 1 81 GLN NE2 N -17.394 -6.056 -6.356 1.00 . A A . 351 GLN NE2 1 1
4 8887 1 1 81 GLN O O -15.952 -3.670 -1.889 1.00 . A A . 351 GLN O 1 1
4 8888 1 1 81 GLN OE1 O -17.971 -3.937 -6.788 1.00 . A A . 351 GLN OE1 1 1
4 8889 1 1 82 ILE C C -15.325 -2.382 0.703 1.00 . A A . 352 ILE C 1 1
4 8890 1 1 82 ILE CA C -15.671 -1.357 -0.376 1.00 . A A . 352 ILE CA 1 1
4 8891 1 1 82 ILE CB C -15.880 0.033 0.264 1.00 . A A . 352 ILE CB 1 1
4 8892 1 1 82 ILE CD1 C -16.370 2.449 -0.353 1.00 . A A . 352 ILE CD1 1 1
4 8893 1 1 82 ILE CG1 C -15.863 1.107 -0.822 1.00 . A A . 352 ILE CG1 1 1
4 8894 1 1 82 ILE CG2 C -14.821 0.319 1.318 1.00 . A A . 352 ILE CG2 1 1
4 8895 1 1 82 ILE H H -17.650 -1.188 -1.104 1.00 . A A . 352 ILE H 1 1
4 8896 1 1 82 ILE HA H -14.844 -1.291 -1.069 1.00 . A A . 352 ILE HA 1 1
4 8897 1 1 82 ILE HB H -16.845 0.042 0.745 1.00 . A A . 352 ILE HB 1 1
4 8898 1 1 82 ILE HD11 H -16.402 3.131 -1.188 1.00 . A A . 352 ILE HD11 1 1
4 8899 1 1 82 ILE HD12 H -15.706 2.838 0.406 1.00 . A A . 352 ILE HD12 1 1
4 8900 1 1 82 ILE HD13 H -17.362 2.336 0.057 1.00 . A A . 352 ILE HD13 1 1
4 8901 1 1 82 ILE HG12 H -14.850 1.240 -1.168 1.00 . A A . 352 ILE HG12 1 1
4 8902 1 1 82 ILE HG13 H -16.483 0.786 -1.647 1.00 . A A . 352 ILE HG13 1 1
4 8903 1 1 82 ILE HG21 H -14.971 1.310 1.720 1.00 . A A . 352 ILE HG21 1 1
4 8904 1 1 82 ILE HG22 H -13.840 0.257 0.869 1.00 . A A . 352 ILE HG22 1 1
4 8905 1 1 82 ILE HG23 H -14.900 -0.408 2.113 1.00 . A A . 352 ILE HG23 1 1
4 8906 1 1 82 ILE N N -16.856 -1.761 -1.126 1.00 . A A . 352 ILE N 1 1
4 8907 1 1 82 ILE O O -14.155 -2.704 0.926 1.00 . A A . 352 ILE O 1 1
4 8908 1 1 83 GLN C C -16.050 -5.310 1.827 1.00 . A A . 353 GLN C 1 1
4 8909 1 1 83 GLN CA C -16.165 -3.901 2.408 1.00 . A A . 353 GLN CA 1 1
4 8910 1 1 83 GLN CB C -17.338 -3.843 3.388 1.00 . A A . 353 GLN CB 1 1
4 8911 1 1 83 GLN CD C -19.825 -4.177 3.738 1.00 . A A . 353 GLN CD 1 1
4 8912 1 1 83 GLN CG C -18.679 -4.182 2.749 1.00 . A A . 353 GLN CG 1 1
4 8913 1 1 83 GLN H H -17.258 -2.620 1.127 1.00 . A A . 353 GLN H 1 1
4 8914 1 1 83 GLN HA H -15.254 -3.663 2.936 1.00 . A A . 353 GLN HA 1 1
4 8915 1 1 83 GLN HB2 H -17.158 -4.544 4.190 1.00 . A A . 353 GLN HB2 1 1
4 8916 1 1 83 GLN HB3 H -17.400 -2.847 3.797 1.00 . A A . 353 GLN HB3 1 1
4 8917 1 1 83 GLN HE21 H -21.065 -3.523 2.331 1.00 . A A . 353 GLN HE21 1 1
4 8918 1 1 83 GLN HE22 H -21.761 -3.769 3.893 1.00 . A A . 353 GLN HE22 1 1
4 8919 1 1 83 GLN HG2 H -18.888 -3.455 1.979 1.00 . A A . 353 GLN HG2 1 1
4 8920 1 1 83 GLN HG3 H -18.611 -5.164 2.305 1.00 . A A . 353 GLN HG3 1 1
4 8921 1 1 83 GLN N N -16.349 -2.910 1.354 1.00 . A A . 353 GLN N 1 1
4 8922 1 1 83 GLN NE2 N -21.002 -3.785 3.274 1.00 . A A . 353 GLN NE2 1 1
4 8923 1 1 83 GLN O O -16.143 -6.296 2.550 1.00 . A A . 353 GLN O 1 1
4 8924 1 1 83 GLN OE1 O -19.658 -4.524 4.906 1.00 . A A . 353 GLN OE1 1 1
4 8925 1 1 84 LYS C C -14.401 -6.854 -0.836 1.00 . A A . 354 LYS C 1 1
4 8926 1 1 84 LYS CA C -15.738 -6.708 -0.120 1.00 . A A . 354 LYS CA 1 1
4 8927 1 1 84 LYS CB C -16.892 -6.924 -1.103 1.00 . A A . 354 LYS CB 1 1
4 8928 1 1 84 LYS CD C -19.219 -7.886 -1.076 1.00 . A A . 354 LYS CD 1 1
4 8929 1 1 84 LYS CE C -19.581 -7.484 -2.496 1.00 . A A . 354 LYS CE 1 1
4 8930 1 1 84 LYS CG C -18.260 -6.892 -0.439 1.00 . A A . 354 LYS CG 1 1
4 8931 1 1 84 LYS H H -15.796 -4.590 -0.023 1.00 . A A . 354 LYS H 1 1
4 8932 1 1 84 LYS HA H -15.795 -7.459 0.653 1.00 . A A . 354 LYS HA 1 1
4 8933 1 1 84 LYS HB2 H -16.860 -6.149 -1.853 1.00 . A A . 354 LYS HB2 1 1
4 8934 1 1 84 LYS HB3 H -16.769 -7.885 -1.580 1.00 . A A . 354 LYS HB3 1 1
4 8935 1 1 84 LYS HD2 H -18.754 -8.861 -1.098 1.00 . A A . 354 LYS HD2 1 1
4 8936 1 1 84 LYS HD3 H -20.122 -7.930 -0.483 1.00 . A A . 354 LYS HD3 1 1
4 8937 1 1 84 LYS HE2 H -20.020 -6.498 -2.477 1.00 . A A . 354 LYS HE2 1 1
4 8938 1 1 84 LYS HE3 H -18.678 -7.465 -3.091 1.00 . A A . 354 LYS HE3 1 1
4 8939 1 1 84 LYS HG2 H -18.146 -7.138 0.607 1.00 . A A . 354 LYS HG2 1 1
4 8940 1 1 84 LYS HG3 H -18.669 -5.897 -0.536 1.00 . A A . 354 LYS HG3 1 1
4 8941 1 1 84 LYS HZ1 H -20.737 -8.155 -4.099 1.00 . A A . 354 LYS HZ1 1 1
4 8942 1 1 84 LYS HZ2 H -21.446 -8.423 -2.588 1.00 . A A . 354 LYS HZ2 1 1
4 8943 1 1 84 LYS HZ3 H -20.164 -9.394 -3.105 1.00 . A A . 354 LYS HZ3 1 1
4 8944 1 1 84 LYS N N -15.855 -5.407 0.522 1.00 . A A . 354 LYS N 1 1
4 8945 1 1 84 LYS NZ N -20.548 -8.430 -3.113 1.00 . A A . 354 LYS NZ 1 1
4 8946 1 1 84 LYS O O -14.175 -7.826 -1.554 1.00 . A A . 354 LYS O 1 1
4 8947 1 1 85 VAL C C -11.083 -6.061 -0.240 1.00 . A A . 355 VAL C 1 1
4 8948 1 1 85 VAL CA C -12.203 -5.940 -1.270 1.00 . A A . 355 VAL CA 1 1
4 8949 1 1 85 VAL CB C -11.952 -4.699 -2.156 1.00 . A A . 355 VAL CB 1 1
4 8950 1 1 85 VAL CG1 C -12.956 -4.649 -3.299 1.00 . A A . 355 VAL CG1 1 1
4 8951 1 1 85 VAL CG2 C -12.007 -3.420 -1.333 1.00 . A A . 355 VAL CG2 1 1
4 8952 1 1 85 VAL H H -13.732 -5.151 -0.032 1.00 . A A . 355 VAL H 1 1
4 8953 1 1 85 VAL HA H -12.183 -6.814 -1.905 1.00 . A A . 355 VAL HA 1 1
4 8954 1 1 85 VAL HB H -10.962 -4.783 -2.583 1.00 . A A . 355 VAL HB 1 1
4 8955 1 1 85 VAL HG11 H -12.899 -3.688 -3.790 1.00 . A A . 355 VAL HG11 1 1
4 8956 1 1 85 VAL HG12 H -13.953 -4.795 -2.908 1.00 . A A . 355 VAL HG12 1 1
4 8957 1 1 85 VAL HG13 H -12.731 -5.432 -4.010 1.00 . A A . 355 VAL HG13 1 1
4 8958 1 1 85 VAL HG21 H -11.816 -2.570 -1.970 1.00 . A A . 355 VAL HG21 1 1
4 8959 1 1 85 VAL HG22 H -11.262 -3.462 -0.552 1.00 . A A . 355 VAL HG22 1 1
4 8960 1 1 85 VAL HG23 H -12.987 -3.322 -0.889 1.00 . A A . 355 VAL HG23 1 1
4 8961 1 1 85 VAL N N -13.510 -5.897 -0.630 1.00 . A A . 355 VAL N 1 1
4 8962 1 1 85 VAL O O -11.298 -5.875 0.962 1.00 . A A . 355 VAL O 1 1
4 8963 1 1 86 GLN C C -7.484 -6.161 -0.690 1.00 . A A . 356 GLN C 1 1
4 8964 1 1 86 GLN CA C -8.720 -6.543 0.114 1.00 . A A . 356 GLN CA 1 1
4 8965 1 1 86 GLN CB C -8.602 -7.982 0.625 1.00 . A A . 356 GLN CB 1 1
4 8966 1 1 86 GLN CD C -7.738 -7.436 2.948 1.00 . A A . 356 GLN CD 1 1
4 8967 1 1 86 GLN CG C -7.493 -8.177 1.649 1.00 . A A . 356 GLN CG 1 1
4 8968 1 1 86 GLN H H -9.805 -6.547 -1.691 1.00 . A A . 356 GLN H 1 1
4 8969 1 1 86 GLN HA H -8.820 -5.871 0.955 1.00 . A A . 356 GLN HA 1 1
4 8970 1 1 86 GLN HB2 H -9.539 -8.269 1.079 1.00 . A A . 356 GLN HB2 1 1
4 8971 1 1 86 GLN HB3 H -8.404 -8.632 -0.214 1.00 . A A . 356 GLN HB3 1 1
4 8972 1 1 86 GLN HE21 H -9.697 -7.680 2.771 1.00 . A A . 356 GLN HE21 1 1
4 8973 1 1 86 GLN HE22 H -9.167 -6.819 4.171 1.00 . A A . 356 GLN HE22 1 1
4 8974 1 1 86 GLN HG2 H -7.407 -9.229 1.869 1.00 . A A . 356 GLN HG2 1 1
4 8975 1 1 86 GLN HG3 H -6.566 -7.825 1.219 1.00 . A A . 356 GLN HG3 1 1
4 8976 1 1 86 GLN N N -9.897 -6.395 -0.726 1.00 . A A . 356 GLN N 1 1
4 8977 1 1 86 GLN NE2 N -8.993 -7.299 3.334 1.00 . A A . 356 GLN NE2 1 1
4 8978 1 1 86 GLN O O -7.092 -6.870 -1.620 1.00 . A A . 356 GLN O 1 1
4 8979 1 1 86 GLN OE1 O -6.799 -7.003 3.604 1.00 . A A . 356 GLN OE1 1 1
4 8980 1 1 87 VAL C C -4.439 -4.932 -0.300 1.00 . A A . 357 VAL C 1 1
4 8981 1 1 87 VAL CA C -5.713 -4.543 -1.034 1.00 . A A . 357 VAL CA 1 1
4 8982 1 1 87 VAL CB C -5.774 -3.007 -1.178 1.00 . A A . 357 VAL CB 1 1
4 8983 1 1 87 VAL CG1 C -4.563 -2.481 -1.933 1.00 . A A . 357 VAL CG1 1 1
4 8984 1 1 87 VAL CG2 C -7.064 -2.583 -1.867 1.00 . A A . 357 VAL CG2 1 1
4 8985 1 1 87 VAL H H -7.228 -4.535 0.437 1.00 . A A . 357 VAL H 1 1
4 8986 1 1 87 VAL HA H -5.698 -4.978 -2.019 1.00 . A A . 357 VAL HA 1 1
4 8987 1 1 87 VAL HB H -5.764 -2.576 -0.187 1.00 . A A . 357 VAL HB 1 1
4 8988 1 1 87 VAL HG11 H -3.679 -2.612 -1.328 1.00 . A A . 357 VAL HG11 1 1
4 8989 1 1 87 VAL HG12 H -4.701 -1.433 -2.148 1.00 . A A . 357 VAL HG12 1 1
4 8990 1 1 87 VAL HG13 H -4.451 -3.029 -2.857 1.00 . A A . 357 VAL HG13 1 1
4 8991 1 1 87 VAL HG21 H -7.151 -3.092 -2.814 1.00 . A A . 357 VAL HG21 1 1
4 8992 1 1 87 VAL HG22 H -7.051 -1.517 -2.031 1.00 . A A . 357 VAL HG22 1 1
4 8993 1 1 87 VAL HG23 H -7.908 -2.840 -1.243 1.00 . A A . 357 VAL HG23 1 1
4 8994 1 1 87 VAL N N -6.885 -5.040 -0.338 1.00 . A A . 357 VAL N 1 1
4 8995 1 1 87 VAL O O -4.365 -4.846 0.922 1.00 . A A . 357 VAL O 1 1
4 8996 1 1 88 VAL C C -1.046 -4.868 -0.996 1.00 . A A . 358 VAL C 1 1
4 8997 1 1 88 VAL CA C -2.171 -5.756 -0.463 1.00 . A A . 358 VAL CA 1 1
4 8998 1 1 88 VAL CB C -1.851 -7.252 -0.717 1.00 . A A . 358 VAL CB 1 1
4 8999 1 1 88 VAL CG1 C -1.971 -7.607 -2.193 1.00 . A A . 358 VAL CG1 1 1
4 9000 1 1 88 VAL CG2 C -0.467 -7.597 -0.194 1.00 . A A . 358 VAL CG2 1 1
4 9001 1 1 88 VAL H H -3.552 -5.409 -2.023 1.00 . A A . 358 VAL H 1 1
4 9002 1 1 88 VAL HA H -2.247 -5.608 0.606 1.00 . A A . 358 VAL HA 1 1
4 9003 1 1 88 VAL HB H -2.570 -7.845 -0.175 1.00 . A A . 358 VAL HB 1 1
4 9004 1 1 88 VAL HG11 H -1.238 -7.050 -2.759 1.00 . A A . 358 VAL HG11 1 1
4 9005 1 1 88 VAL HG12 H -2.962 -7.357 -2.544 1.00 . A A . 358 VAL HG12 1 1
4 9006 1 1 88 VAL HG13 H -1.798 -8.665 -2.325 1.00 . A A . 358 VAL HG13 1 1
4 9007 1 1 88 VAL HG21 H 0.271 -6.991 -0.698 1.00 . A A . 358 VAL HG21 1 1
4 9008 1 1 88 VAL HG22 H -0.262 -8.643 -0.380 1.00 . A A . 358 VAL HG22 1 1
4 9009 1 1 88 VAL HG23 H -0.428 -7.404 0.867 1.00 . A A . 358 VAL HG23 1 1
4 9010 1 1 88 VAL N N -3.440 -5.367 -1.046 1.00 . A A . 358 VAL N 1 1
4 9011 1 1 88 VAL O O -0.834 -4.758 -2.209 1.00 . A A . 358 VAL O 1 1
4 9012 1 1 89 VAL C C 2.019 -4.145 -0.675 1.00 . A A . 359 VAL C 1 1
4 9013 1 1 89 VAL CA C 0.751 -3.335 -0.451 1.00 . A A . 359 VAL CA 1 1
4 9014 1 1 89 VAL CB C 1.015 -2.266 0.628 1.00 . A A . 359 VAL CB 1 1
4 9015 1 1 89 VAL CG1 C 2.044 -1.254 0.143 1.00 . A A . 359 VAL CG1 1 1
4 9016 1 1 89 VAL CG2 C -0.277 -1.566 1.021 1.00 . A A . 359 VAL CG2 1 1
4 9017 1 1 89 VAL H H -0.562 -4.336 0.865 1.00 . A A . 359 VAL H 1 1
4 9018 1 1 89 VAL HA H 0.487 -2.833 -1.372 1.00 . A A . 359 VAL HA 1 1
4 9019 1 1 89 VAL HB H 1.412 -2.759 1.503 1.00 . A A . 359 VAL HB 1 1
4 9020 1 1 89 VAL HG11 H 2.991 -1.749 -0.014 1.00 . A A . 359 VAL HG11 1 1
4 9021 1 1 89 VAL HG12 H 2.163 -0.477 0.884 1.00 . A A . 359 VAL HG12 1 1
4 9022 1 1 89 VAL HG13 H 1.709 -0.816 -0.784 1.00 . A A . 359 VAL HG13 1 1
4 9023 1 1 89 VAL HG21 H -0.958 -2.283 1.453 1.00 . A A . 359 VAL HG21 1 1
4 9024 1 1 89 VAL HG22 H -0.727 -1.125 0.144 1.00 . A A . 359 VAL HG22 1 1
4 9025 1 1 89 VAL HG23 H -0.060 -0.793 1.743 1.00 . A A . 359 VAL HG23 1 1
4 9026 1 1 89 VAL N N -0.344 -4.213 -0.085 1.00 . A A . 359 VAL N 1 1
4 9027 1 1 89 VAL O O 2.384 -4.982 0.149 1.00 . A A . 359 VAL O 1 1
4 9028 1 1 90 THR C C 5.086 -3.645 -2.151 1.00 . A A . 360 THR C 1 1
4 9029 1 1 90 THR CA C 3.894 -4.603 -2.142 1.00 . A A . 360 THR CA 1 1
4 9030 1 1 90 THR CB C 3.742 -5.275 -3.518 1.00 . A A . 360 THR CB 1 1
4 9031 1 1 90 THR CG2 C 4.870 -6.261 -3.791 1.00 . A A . 360 THR CG2 1 1
4 9032 1 1 90 THR H H 2.324 -3.225 -2.418 1.00 . A A . 360 THR H 1 1
4 9033 1 1 90 THR HA H 4.062 -5.370 -1.403 1.00 . A A . 360 THR HA 1 1
4 9034 1 1 90 THR HB H 3.758 -4.510 -4.279 1.00 . A A . 360 THR HB 1 1
4 9035 1 1 90 THR HG1 H 2.079 -5.948 -2.690 1.00 . A A . 360 THR HG1 1 1
4 9036 1 1 90 THR HG21 H 4.802 -6.612 -4.809 1.00 . A A . 360 THR HG21 1 1
4 9037 1 1 90 THR HG22 H 4.786 -7.100 -3.118 1.00 . A A . 360 THR HG22 1 1
4 9038 1 1 90 THR HG23 H 5.821 -5.772 -3.642 1.00 . A A . 360 THR HG23 1 1
4 9039 1 1 90 THR N N 2.674 -3.902 -1.796 1.00 . A A . 360 THR N 1 1
4 9040 1 1 90 THR O O 5.284 -2.889 -3.103 1.00 . A A . 360 THR O 1 1
4 9041 1 1 90 THR OG1 O 2.479 -5.958 -3.569 1.00 . A A . 360 THR OG1 1 1
4 9042 1 1 91 VAL C C 8.275 -3.549 -1.433 1.00 . A A . 361 VAL C 1 1
4 9043 1 1 91 VAL CA C 7.031 -2.810 -0.949 1.00 . A A . 361 VAL CA 1 1
4 9044 1 1 91 VAL CB C 7.235 -2.353 0.514 1.00 . A A . 361 VAL CB 1 1
4 9045 1 1 91 VAL CG1 C 8.499 -1.521 0.670 1.00 . A A . 361 VAL CG1 1 1
4 9046 1 1 91 VAL CG2 C 6.023 -1.576 1.001 1.00 . A A . 361 VAL CG2 1 1
4 9047 1 1 91 VAL H H 5.634 -4.270 -0.337 1.00 . A A . 361 VAL H 1 1
4 9048 1 1 91 VAL HA H 6.876 -1.933 -1.564 1.00 . A A . 361 VAL HA 1 1
4 9049 1 1 91 VAL HB H 7.334 -3.235 1.131 1.00 . A A . 361 VAL HB 1 1
4 9050 1 1 91 VAL HG11 H 8.672 -1.319 1.718 1.00 . A A . 361 VAL HG11 1 1
4 9051 1 1 91 VAL HG12 H 8.386 -0.588 0.140 1.00 . A A . 361 VAL HG12 1 1
4 9052 1 1 91 VAL HG13 H 9.340 -2.066 0.265 1.00 . A A . 361 VAL HG13 1 1
4 9053 1 1 91 VAL HG21 H 5.777 -0.807 0.283 1.00 . A A . 361 VAL HG21 1 1
4 9054 1 1 91 VAL HG22 H 6.249 -1.119 1.953 1.00 . A A . 361 VAL HG22 1 1
4 9055 1 1 91 VAL HG23 H 5.186 -2.247 1.112 1.00 . A A . 361 VAL HG23 1 1
4 9056 1 1 91 VAL N N 5.858 -3.664 -1.073 1.00 . A A . 361 VAL N 1 1
4 9057 1 1 91 VAL O O 8.446 -4.736 -1.153 1.00 . A A . 361 VAL O 1 1
4 9058 1 1 92 LEU C C 11.495 -2.452 -2.546 1.00 . A A . 362 LEU C 1 1
4 9059 1 1 92 LEU CA C 10.341 -3.437 -2.698 1.00 . A A . 362 LEU CA 1 1
4 9060 1 1 92 LEU CB C 10.158 -3.817 -4.170 1.00 . A A . 362 LEU CB 1 1
4 9061 1 1 92 LEU CD1 C 10.582 -6.290 -4.082 1.00 . A A . 362 LEU CD1 1 1
4 9062 1 1 92 LEU CD2 C 11.051 -5.014 -6.189 1.00 . A A . 362 LEU CD2 1 1
4 9063 1 1 92 LEU CG C 11.045 -4.963 -4.665 1.00 . A A . 362 LEU CG 1 1
4 9064 1 1 92 LEU H H 8.920 -1.916 -2.391 1.00 . A A . 362 LEU H 1 1
4 9065 1 1 92 LEU HA H 10.557 -4.327 -2.124 1.00 . A A . 362 LEU HA 1 1
4 9066 1 1 92 LEU HB2 H 9.125 -4.098 -4.318 1.00 . A A . 362 LEU HB2 1 1
4 9067 1 1 92 LEU HB3 H 10.367 -2.945 -4.771 1.00 . A A . 362 LEU HB3 1 1
4 9068 1 1 92 LEU HD11 H 10.581 -6.228 -3.005 1.00 . A A . 362 LEU HD11 1 1
4 9069 1 1 92 LEU HD12 H 11.256 -7.075 -4.397 1.00 . A A . 362 LEU HD12 1 1
4 9070 1 1 92 LEU HD13 H 9.585 -6.510 -4.434 1.00 . A A . 362 LEU HD13 1 1
4 9071 1 1 92 LEU HD21 H 11.732 -5.783 -6.522 1.00 . A A . 362 LEU HD21 1 1
4 9072 1 1 92 LEU HD22 H 11.368 -4.058 -6.581 1.00 . A A . 362 LEU HD22 1 1
4 9073 1 1 92 LEU HD23 H 10.056 -5.237 -6.547 1.00 . A A . 362 LEU HD23 1 1
4 9074 1 1 92 LEU HG H 12.057 -4.792 -4.334 1.00 . A A . 362 LEU HG 1 1
4 9075 1 1 92 LEU N N 9.120 -2.854 -2.179 1.00 . A A . 362 LEU N 1 1
4 9076 1 1 92 LEU O O 11.285 -1.270 -2.262 1.00 . A A . 362 LEU O 1 1
4 9077 1 1 93 ASP C C 14.882 -2.518 -3.726 1.00 . A A . 363 ASP C 1 1
4 9078 1 1 93 ASP CA C 13.910 -2.132 -2.626 1.00 . A A . 363 ASP CA 1 1
4 9079 1 1 93 ASP CB C 14.559 -2.317 -1.246 1.00 . A A . 363 ASP CB 1 1
4 9080 1 1 93 ASP CG C 16.023 -1.901 -1.206 1.00 . A A . 363 ASP CG 1 1
4 9081 1 1 93 ASP H H 12.805 -3.891 -2.969 1.00 . A A . 363 ASP H 1 1
4 9082 1 1 93 ASP HA H 13.629 -1.096 -2.750 1.00 . A A . 363 ASP HA 1 1
4 9083 1 1 93 ASP HB2 H 14.021 -1.723 -0.524 1.00 . A A . 363 ASP HB2 1 1
4 9084 1 1 93 ASP HB3 H 14.494 -3.359 -0.964 1.00 . A A . 363 ASP HB3 1 1
4 9085 1 1 93 ASP N N 12.709 -2.946 -2.735 1.00 . A A . 363 ASP N 1 1
4 9086 1 1 93 ASP O O 14.911 -3.672 -4.164 1.00 . A A . 363 ASP O 1 1
4 9087 1 1 93 ASP OD1 O 16.304 -0.689 -1.127 1.00 . A A . 363 ASP OD1 1 1
4 9088 1 1 93 ASP OD2 O 16.894 -2.795 -1.248 1.00 . A A . 363 ASP OD2 1 1
4 9089 1 1 94 TYR C C 18.016 -1.807 -4.657 1.00 . A A . 364 TYR C 1 1
4 9090 1 1 94 TYR CA C 16.614 -1.819 -5.247 1.00 . A A . 364 TYR CA 1 1
4 9091 1 1 94 TYR CB C 16.498 -0.793 -6.378 1.00 . A A . 364 TYR CB 1 1
4 9092 1 1 94 TYR CD1 C 14.897 -2.105 -7.818 1.00 . A A . 364 TYR CD1 1 1
4 9093 1 1 94 TYR CD2 C 14.350 0.156 -7.296 1.00 . A A . 364 TYR CD2 1 1
4 9094 1 1 94 TYR CE1 C 13.735 -2.223 -8.552 1.00 . A A . 364 TYR CE1 1 1
4 9095 1 1 94 TYR CE2 C 13.184 0.046 -8.029 1.00 . A A . 364 TYR CE2 1 1
4 9096 1 1 94 TYR CG C 15.224 -0.915 -7.180 1.00 . A A . 364 TYR CG 1 1
4 9097 1 1 94 TYR CZ C 12.880 -1.145 -8.653 1.00 . A A . 364 TYR CZ 1 1
4 9098 1 1 94 TYR H H 15.553 -0.645 -3.839 1.00 . A A . 364 TYR H 1 1
4 9099 1 1 94 TYR HA H 16.413 -2.802 -5.646 1.00 . A A . 364 TYR HA 1 1
4 9100 1 1 94 TYR HB2 H 16.530 0.199 -5.960 1.00 . A A . 364 TYR HB2 1 1
4 9101 1 1 94 TYR HB3 H 17.331 -0.921 -7.055 1.00 . A A . 364 TYR HB3 1 1
4 9102 1 1 94 TYR HD1 H 15.567 -2.947 -7.735 1.00 . A A . 364 TYR HD1 1 1
4 9103 1 1 94 TYR HD2 H 14.592 1.088 -6.807 1.00 . A A . 364 TYR HD2 1 1
4 9104 1 1 94 TYR HE1 H 13.497 -3.154 -9.041 1.00 . A A . 364 TYR HE1 1 1
4 9105 1 1 94 TYR HE2 H 12.515 0.891 -8.108 1.00 . A A . 364 TYR HE2 1 1
4 9106 1 1 94 TYR HH H 11.610 -0.477 -9.927 1.00 . A A . 364 TYR HH 1 1
4 9107 1 1 94 TYR N N 15.641 -1.557 -4.204 1.00 . A A . 364 TYR N 1 1
4 9108 1 1 94 TYR O O 18.690 -0.779 -4.668 1.00 . A A . 364 TYR O 1 1
4 9109 1 1 94 TYR OH O 11.720 -1.259 -9.382 1.00 . A A . 364 TYR OH 1 1
4 9110 1 1 95 ASP C C 20.858 -2.553 -4.376 1.00 . A A . 365 ASP C 1 1
4 9111 1 1 95 ASP CA C 19.746 -3.141 -3.516 1.00 . A A . 365 ASP CA 1 1
4 9112 1 1 95 ASP CB C 20.014 -4.633 -3.252 1.00 . A A . 365 ASP CB 1 1
4 9113 1 1 95 ASP CG C 21.447 -4.928 -2.845 1.00 . A A . 365 ASP CG 1 1
4 9114 1 1 95 ASP H H 17.815 -3.727 -4.165 1.00 . A A . 365 ASP H 1 1
4 9115 1 1 95 ASP HA H 19.728 -2.621 -2.572 1.00 . A A . 365 ASP HA 1 1
4 9116 1 1 95 ASP HB2 H 19.369 -4.968 -2.453 1.00 . A A . 365 ASP HB2 1 1
4 9117 1 1 95 ASP HB3 H 19.789 -5.197 -4.145 1.00 . A A . 365 ASP HB3 1 1
4 9118 1 1 95 ASP N N 18.427 -2.965 -4.140 1.00 . A A . 365 ASP N 1 1
4 9119 1 1 95 ASP O O 21.276 -3.157 -5.366 1.00 . A A . 365 ASP O 1 1
4 9120 1 1 95 ASP OD1 O 21.791 -4.710 -1.667 1.00 . A A . 365 ASP OD1 1 1
4 9121 1 1 95 ASP OD2 O 22.227 -5.402 -3.698 1.00 . A A . 365 ASP OD2 1 1
4 9122 1 1 96 LYS C C 22.056 -0.548 -6.201 1.00 . A A . 366 LYS C 1 1
4 9123 1 1 96 LYS CA C 22.358 -0.638 -4.705 1.00 . A A . 366 LYS CA 1 1
4 9124 1 1 96 LYS CB C 23.701 -1.326 -4.466 1.00 . A A . 366 LYS CB 1 1
4 9125 1 1 96 LYS CD C 24.723 0.658 -3.300 1.00 . A A . 366 LYS CD 1 1
4 9126 1 1 96 LYS CE C 26.072 1.163 -2.818 1.00 . A A . 366 LYS CE 1 1
4 9127 1 1 96 LYS CG C 24.879 -0.368 -4.413 1.00 . A A . 366 LYS CG 1 1
4 9128 1 1 96 LYS H H 20.877 -0.919 -3.228 1.00 . A A . 366 LYS H 1 1
4 9129 1 1 96 LYS HA H 22.402 0.364 -4.302 1.00 . A A . 366 LYS HA 1 1
4 9130 1 1 96 LYS HB2 H 23.658 -1.860 -3.528 1.00 . A A . 366 LYS HB2 1 1
4 9131 1 1 96 LYS HB3 H 23.876 -2.033 -5.262 1.00 . A A . 366 LYS HB3 1 1
4 9132 1 1 96 LYS HD2 H 24.151 1.493 -3.674 1.00 . A A . 366 LYS HD2 1 1
4 9133 1 1 96 LYS HD3 H 24.201 0.202 -2.472 1.00 . A A . 366 LYS HD3 1 1
4 9134 1 1 96 LYS HE2 H 26.722 1.277 -3.671 1.00 . A A . 366 LYS HE2 1 1
4 9135 1 1 96 LYS HE3 H 25.935 2.124 -2.341 1.00 . A A . 366 LYS HE3 1 1
4 9136 1 1 96 LYS HG2 H 25.783 -0.933 -4.242 1.00 . A A . 366 LYS HG2 1 1
4 9137 1 1 96 LYS HG3 H 24.952 0.150 -5.358 1.00 . A A . 366 LYS HG3 1 1
4 9138 1 1 96 LYS HZ1 H 26.529 -0.759 -2.140 1.00 . A A . 366 LYS HZ1 1 1
4 9139 1 1 96 LYS HZ2 H 26.306 0.369 -0.895 1.00 . A A . 366 LYS HZ2 1 1
4 9140 1 1 96 LYS HZ3 H 27.731 0.385 -1.813 1.00 . A A . 366 LYS HZ3 1 1
4 9141 1 1 96 LYS N N 21.296 -1.349 -4.001 1.00 . A A . 366 LYS N 1 1
4 9142 1 1 96 LYS NZ N 26.702 0.225 -1.852 1.00 . A A . 366 LYS NZ 1 1
4 9143 1 1 96 LYS O O 22.910 -0.840 -7.036 1.00 . A A . 366 LYS O 1 1
4 9144 1 1 97 ILE C C 20.378 -1.348 -8.618 1.00 . A A . 367 ILE C 1 1
4 9145 1 1 97 ILE CA C 20.372 0.008 -7.906 1.00 . A A . 367 ILE CA 1 1
4 9146 1 1 97 ILE CB C 21.235 1.019 -8.710 1.00 . A A . 367 ILE CB 1 1
4 9147 1 1 97 ILE CD1 C 23.066 2.706 -8.183 1.00 . A A . 367 ILE CD1 1 1
4 9148 1 1 97 ILE CG1 C 21.697 2.176 -7.818 1.00 . A A . 367 ILE CG1 1 1
4 9149 1 1 97 ILE CG2 C 20.450 1.561 -9.898 1.00 . A A . 367 ILE CG2 1 1
4 9150 1 1 97 ILE H H 20.198 0.076 -5.792 1.00 . A A . 367 ILE H 1 1
4 9151 1 1 97 ILE HA H 19.356 0.377 -7.880 1.00 . A A . 367 ILE HA 1 1
4 9152 1 1 97 ILE HB H 22.101 0.498 -9.088 1.00 . A A . 367 ILE HB 1 1
4 9153 1 1 97 ILE HD11 H 23.778 1.893 -8.191 1.00 . A A . 367 ILE HD11 1 1
4 9154 1 1 97 ILE HD12 H 23.371 3.445 -7.457 1.00 . A A . 367 ILE HD12 1 1
4 9155 1 1 97 ILE HD13 H 23.027 3.157 -9.163 1.00 . A A . 367 ILE HD13 1 1
4 9156 1 1 97 ILE HG12 H 20.993 2.991 -7.901 1.00 . A A . 367 ILE HG12 1 1
4 9157 1 1 97 ILE HG13 H 21.731 1.841 -6.791 1.00 . A A . 367 ILE HG13 1 1
4 9158 1 1 97 ILE HG21 H 19.580 2.091 -9.542 1.00 . A A . 367 ILE HG21 1 1
4 9159 1 1 97 ILE HG22 H 20.140 0.742 -10.531 1.00 . A A . 367 ILE HG22 1 1
4 9160 1 1 97 ILE HG23 H 21.076 2.236 -10.463 1.00 . A A . 367 ILE HG23 1 1
4 9161 1 1 97 ILE N N 20.827 -0.135 -6.519 1.00 . A A . 367 ILE N 1 1
4 9162 1 1 97 ILE O O 20.681 -1.445 -9.808 1.00 . A A . 367 ILE O 1 1
4 9163 1 1 98 GLY C C 18.694 -4.428 -8.226 1.00 . A A . 368 GLY C 1 1
4 9164 1 1 98 GLY CA C 20.013 -3.723 -8.453 1.00 . A A . 368 GLY CA 1 1
4 9165 1 1 98 GLY H H 19.815 -2.263 -6.934 1.00 . A A . 368 GLY H 1 1
4 9166 1 1 98 GLY HA2 H 20.190 -3.648 -9.516 1.00 . A A . 368 GLY HA2 1 1
4 9167 1 1 98 GLY HA3 H 20.802 -4.310 -8.008 1.00 . A A . 368 GLY HA3 1 1
4 9168 1 1 98 GLY N N 20.039 -2.394 -7.880 1.00 . A A . 368 GLY N 1 1
4 9169 1 1 98 GLY O O 17.666 -4.028 -8.773 1.00 . A A . 368 GLY O 1 1
4 9170 1 1 99 LYS C C 17.507 -6.674 -5.661 1.00 . A A . 369 LYS C 1 1
4 9171 1 1 99 LYS CA C 17.521 -6.249 -7.121 1.00 . A A . 369 LYS CA 1 1
4 9172 1 1 99 LYS CB C 17.463 -7.488 -8.025 1.00 . A A . 369 LYS CB 1 1
4 9173 1 1 99 LYS CD C 16.727 -9.720 -7.118 1.00 . A A . 369 LYS CD 1 1
4 9174 1 1 99 LYS CE C 15.666 -10.805 -7.244 1.00 . A A . 369 LYS CE 1 1
4 9175 1 1 99 LYS CG C 16.281 -8.413 -7.756 1.00 . A A . 369 LYS CG 1 1
4 9176 1 1 99 LYS H H 19.571 -5.738 -6.997 1.00 . A A . 369 LYS H 1 1
4 9177 1 1 99 LYS HA H 16.662 -5.629 -7.317 1.00 . A A . 369 LYS HA 1 1
4 9178 1 1 99 LYS HB2 H 17.409 -7.163 -9.052 1.00 . A A . 369 LYS HB2 1 1
4 9179 1 1 99 LYS HB3 H 18.372 -8.056 -7.887 1.00 . A A . 369 LYS HB3 1 1
4 9180 1 1 99 LYS HD2 H 17.629 -10.058 -7.609 1.00 . A A . 369 LYS HD2 1 1
4 9181 1 1 99 LYS HD3 H 16.929 -9.547 -6.072 1.00 . A A . 369 LYS HD3 1 1
4 9182 1 1 99 LYS HE2 H 15.421 -10.932 -8.288 1.00 . A A . 369 LYS HE2 1 1
4 9183 1 1 99 LYS HE3 H 16.071 -11.728 -6.858 1.00 . A A . 369 LYS HE3 1 1
4 9184 1 1 99 LYS HG2 H 15.595 -7.917 -7.088 1.00 . A A . 369 LYS HG2 1 1
4 9185 1 1 99 LYS HG3 H 15.784 -8.629 -8.689 1.00 . A A . 369 LYS HG3 1 1
4 9186 1 1 99 LYS HZ1 H 14.623 -10.399 -5.472 1.00 . A A . 369 LYS HZ1 1 1
4 9187 1 1 99 LYS HZ2 H 13.714 -11.218 -6.640 1.00 . A A . 369 LYS HZ2 1 1
4 9188 1 1 99 LYS HZ3 H 14.035 -9.571 -6.829 1.00 . A A . 369 LYS HZ3 1 1
4 9189 1 1 99 LYS N N 18.718 -5.474 -7.414 1.00 . A A . 369 LYS N 1 1
4 9190 1 1 99 LYS NZ N 14.424 -10.475 -6.496 1.00 . A A . 369 LYS NZ 1 1
4 9191 1 1 99 LYS O O 18.476 -7.248 -5.167 1.00 . A A . 369 LYS O 1 1
4 9192 1 1 100 ASN C C 14.848 -7.125 -3.250 1.00 . A A . 370 ASN C 1 1
4 9193 1 1 100 ASN CA C 16.286 -6.758 -3.568 1.00 . A A . 370 ASN CA 1 1
4 9194 1 1 100 ASN CB C 16.760 -5.629 -2.658 1.00 . A A . 370 ASN CB 1 1
4 9195 1 1 100 ASN CG C 17.179 -6.129 -1.289 1.00 . A A . 370 ASN CG 1 1
4 9196 1 1 100 ASN H H 15.678 -5.905 -5.403 1.00 . A A . 370 ASN H 1 1
4 9197 1 1 100 ASN HA H 16.907 -7.626 -3.401 1.00 . A A . 370 ASN HA 1 1
4 9198 1 1 100 ASN HB2 H 17.606 -5.139 -3.117 1.00 . A A . 370 ASN HB2 1 1
4 9199 1 1 100 ASN HB3 H 15.961 -4.913 -2.533 1.00 . A A . 370 ASN HB3 1 1
4 9200 1 1 100 ASN HD21 H 17.125 -4.269 -0.574 1.00 . A A . 370 ASN HD21 1 1
4 9201 1 1 100 ASN HD22 H 17.581 -5.513 0.554 1.00 . A A . 370 ASN HD22 1 1
4 9202 1 1 100 ASN N N 16.415 -6.384 -4.968 1.00 . A A . 370 ASN N 1 1
4 9203 1 1 100 ASN ND2 N 17.306 -5.219 -0.338 1.00 . A A . 370 ASN ND2 1 1
4 9204 1 1 100 ASN O O 13.937 -6.819 -4.021 1.00 . A A . 370 ASN O 1 1
4 9205 1 1 100 ASN OD1 O 17.393 -7.327 -1.091 1.00 . A A . 370 ASN OD1 1 1
4 9206 1 1 101 ASP C C 13.340 -8.444 -0.183 1.00 . A A . 371 ASP C 1 1
4 9207 1 1 101 ASP CA C 13.340 -8.223 -1.690 1.00 . A A . 371 ASP CA 1 1
4 9208 1 1 101 ASP CB C 12.938 -9.512 -2.416 1.00 . A A . 371 ASP CB 1 1
4 9209 1 1 101 ASP CG C 14.121 -10.423 -2.689 1.00 . A A . 371 ASP CG 1 1
4 9210 1 1 101 ASP H H 15.430 -7.992 -1.554 1.00 . A A . 371 ASP H 1 1
4 9211 1 1 101 ASP HA H 12.633 -7.443 -1.931 1.00 . A A . 371 ASP HA 1 1
4 9212 1 1 101 ASP HB2 H 12.228 -10.051 -1.807 1.00 . A A . 371 ASP HB2 1 1
4 9213 1 1 101 ASP HB3 H 12.477 -9.255 -3.358 1.00 . A A . 371 ASP HB3 1 1
4 9214 1 1 101 ASP N N 14.656 -7.787 -2.122 1.00 . A A . 371 ASP N 1 1
4 9215 1 1 101 ASP O O 14.308 -8.080 0.493 1.00 . A A . 371 ASP O 1 1
4 9216 1 1 101 ASP OD1 O 14.661 -11.013 -1.733 1.00 . A A . 371 ASP OD1 1 1
4 9217 1 1 101 ASP OD2 O 14.523 -10.549 -3.868 1.00 . A A . 371 ASP OD2 1 1
4 9218 1 1 102 ALA C C 11.932 -8.027 2.554 1.00 . A A . 372 ALA C 1 1
4 9219 1 1 102 ALA CA C 12.100 -9.314 1.757 1.00 . A A . 372 ALA CA 1 1
4 9220 1 1 102 ALA CB C 13.262 -10.142 2.291 1.00 . A A . 372 ALA CB 1 1
4 9221 1 1 102 ALA H H 11.527 -9.286 -0.280 1.00 . A A . 372 ALA H 1 1
4 9222 1 1 102 ALA HA H 11.199 -9.903 1.872 1.00 . A A . 372 ALA HA 1 1
4 9223 1 1 102 ALA HB1 H 14.176 -9.570 2.213 1.00 . A A . 372 ALA HB1 1 1
4 9224 1 1 102 ALA HB2 H 13.354 -11.048 1.713 1.00 . A A . 372 ALA HB2 1 1
4 9225 1 1 102 ALA HB3 H 13.081 -10.391 3.325 1.00 . A A . 372 ALA HB3 1 1
4 9226 1 1 102 ALA N N 12.256 -9.033 0.328 1.00 . A A . 372 ALA N 1 1
4 9227 1 1 102 ALA O O 12.648 -7.780 3.529 1.00 . A A . 372 ALA O 1 1
4 9228 1 1 103 ILE C C 9.318 -6.039 3.474 1.00 . A A . 373 ILE C 1 1
4 9229 1 1 103 ILE CA C 10.686 -5.943 2.792 1.00 . A A . 373 ILE CA 1 1
4 9230 1 1 103 ILE CB C 10.709 -4.737 1.815 1.00 . A A . 373 ILE CB 1 1
4 9231 1 1 103 ILE CD1 C 13.092 -4.960 0.902 1.00 . A A . 373 ILE CD1 1 1
4 9232 1 1 103 ILE CG1 C 11.605 -5.030 0.606 1.00 . A A . 373 ILE CG1 1 1
4 9233 1 1 103 ILE CG2 C 11.198 -3.481 2.530 1.00 . A A . 373 ILE CG2 1 1
4 9234 1 1 103 ILE H H 10.450 -7.469 1.342 1.00 . A A . 373 ILE H 1 1
4 9235 1 1 103 ILE HA H 11.445 -5.785 3.548 1.00 . A A . 373 ILE HA 1 1
4 9236 1 1 103 ILE HB H 9.701 -4.557 1.473 1.00 . A A . 373 ILE HB 1 1
4 9237 1 1 103 ILE HD11 H 13.331 -5.641 1.705 1.00 . A A . 373 ILE HD11 1 1
4 9238 1 1 103 ILE HD12 H 13.355 -3.952 1.193 1.00 . A A . 373 ILE HD12 1 1
4 9239 1 1 103 ILE HD13 H 13.647 -5.237 0.018 1.00 . A A . 373 ILE HD13 1 1
4 9240 1 1 103 ILE HG12 H 11.391 -6.023 0.245 1.00 . A A . 373 ILE HG12 1 1
4 9241 1 1 103 ILE HG13 H 11.388 -4.314 -0.173 1.00 . A A . 373 ILE HG13 1 1
4 9242 1 1 103 ILE HG21 H 10.523 -3.237 3.336 1.00 . A A . 373 ILE HG21 1 1
4 9243 1 1 103 ILE HG22 H 11.234 -2.661 1.831 1.00 . A A . 373 ILE HG22 1 1
4 9244 1 1 103 ILE HG23 H 12.186 -3.660 2.928 1.00 . A A . 373 ILE HG23 1 1
4 9245 1 1 103 ILE N N 10.979 -7.209 2.124 1.00 . A A . 373 ILE N 1 1
4 9246 1 1 103 ILE O O 8.808 -7.143 3.678 1.00 . A A . 373 ILE O 1 1
4 9247 1 1 104 GLY C C 6.268 -4.981 3.522 1.00 . A A . 374 GLY C 1 1
4 9248 1 1 104 GLY CA C 7.440 -4.901 4.481 1.00 . A A . 374 GLY CA 1 1
4 9249 1 1 104 GLY H H 9.164 -4.051 3.610 1.00 . A A . 374 GLY H 1 1
4 9250 1 1 104 GLY HA2 H 7.396 -5.746 5.149 1.00 . A A . 374 GLY HA2 1 1
4 9251 1 1 104 GLY HA3 H 7.350 -3.994 5.065 1.00 . A A . 374 GLY HA3 1 1
4 9252 1 1 104 GLY N N 8.726 -4.900 3.814 1.00 . A A . 374 GLY N 1 1
4 9253 1 1 104 GLY O O 6.301 -4.415 2.431 1.00 . A A . 374 GLY O 1 1
4 9254 1 1 105 LYS C C 2.828 -6.040 4.095 1.00 . A A . 375 LYS C 1 1
4 9255 1 1 105 LYS CA C 4.019 -5.870 3.152 1.00 . A A . 375 LYS CA 1 1
4 9256 1 1 105 LYS CB C 4.159 -7.079 2.219 1.00 . A A . 375 LYS CB 1 1
4 9257 1 1 105 LYS CD C 5.472 -8.037 0.288 1.00 . A A . 375 LYS CD 1 1
4 9258 1 1 105 LYS CE C 6.418 -7.698 -0.855 1.00 . A A . 375 LYS CE 1 1
4 9259 1 1 105 LYS CG C 4.962 -6.777 0.963 1.00 . A A . 375 LYS CG 1 1
4 9260 1 1 105 LYS H H 5.296 -6.153 4.806 1.00 . A A . 375 LYS H 1 1
4 9261 1 1 105 LYS HA H 3.870 -4.977 2.562 1.00 . A A . 375 LYS HA 1 1
4 9262 1 1 105 LYS HB2 H 4.652 -7.878 2.754 1.00 . A A . 375 LYS HB2 1 1
4 9263 1 1 105 LYS HB3 H 3.176 -7.407 1.922 1.00 . A A . 375 LYS HB3 1 1
4 9264 1 1 105 LYS HD2 H 5.998 -8.637 1.016 1.00 . A A . 375 LYS HD2 1 1
4 9265 1 1 105 LYS HD3 H 4.632 -8.594 -0.101 1.00 . A A . 375 LYS HD3 1 1
4 9266 1 1 105 LYS HE2 H 5.900 -7.066 -1.559 1.00 . A A . 375 LYS HE2 1 1
4 9267 1 1 105 LYS HE3 H 7.266 -7.162 -0.454 1.00 . A A . 375 LYS HE3 1 1
4 9268 1 1 105 LYS HG2 H 4.333 -6.243 0.270 1.00 . A A . 375 LYS HG2 1 1
4 9269 1 1 105 LYS HG3 H 5.806 -6.158 1.231 1.00 . A A . 375 LYS HG3 1 1
4 9270 1 1 105 LYS HZ1 H 7.159 -8.675 -2.544 1.00 . A A . 375 LYS HZ1 1 1
4 9271 1 1 105 LYS HZ2 H 6.168 -9.645 -1.581 1.00 . A A . 375 LYS HZ2 1 1
4 9272 1 1 105 LYS HZ3 H 7.753 -9.292 -1.086 1.00 . A A . 375 LYS HZ3 1 1
4 9273 1 1 105 LYS N N 5.233 -5.699 3.935 1.00 . A A . 375 LYS N 1 1
4 9274 1 1 105 LYS NZ N 6.905 -8.910 -1.564 1.00 . A A . 375 LYS NZ 1 1
4 9275 1 1 105 LYS O O 2.976 -6.565 5.200 1.00 . A A . 375 LYS O 1 1
4 9276 1 1 106 VAL C C -0.809 -5.734 3.665 1.00 . A A . 376 VAL C 1 1
4 9277 1 1 106 VAL CA C 0.460 -5.684 4.514 1.00 . A A . 376 VAL CA 1 1
4 9278 1 1 106 VAL CB C 0.380 -4.497 5.510 1.00 . A A . 376 VAL CB 1 1
4 9279 1 1 106 VAL CG1 C -0.015 -3.211 4.800 1.00 . A A . 376 VAL CG1 1 1
4 9280 1 1 106 VAL CG2 C -0.579 -4.795 6.656 1.00 . A A . 376 VAL CG2 1 1
4 9281 1 1 106 VAL H H 1.581 -5.180 2.785 1.00 . A A . 376 VAL H 1 1
4 9282 1 1 106 VAL HA H 0.529 -6.599 5.084 1.00 . A A . 376 VAL HA 1 1
4 9283 1 1 106 VAL HB H 1.363 -4.353 5.932 1.00 . A A . 376 VAL HB 1 1
4 9284 1 1 106 VAL HG11 H 0.711 -2.982 4.033 1.00 . A A . 376 VAL HG11 1 1
4 9285 1 1 106 VAL HG12 H -0.053 -2.402 5.513 1.00 . A A . 376 VAL HG12 1 1
4 9286 1 1 106 VAL HG13 H -0.989 -3.337 4.347 1.00 . A A . 376 VAL HG13 1 1
4 9287 1 1 106 VAL HG21 H -1.575 -4.929 6.264 1.00 . A A . 376 VAL HG21 1 1
4 9288 1 1 106 VAL HG22 H -0.572 -3.970 7.353 1.00 . A A . 376 VAL HG22 1 1
4 9289 1 1 106 VAL HG23 H -0.267 -5.698 7.162 1.00 . A A . 376 VAL HG23 1 1
4 9290 1 1 106 VAL N N 1.654 -5.584 3.676 1.00 . A A . 376 VAL N 1 1
4 9291 1 1 106 VAL O O -0.794 -5.373 2.485 1.00 . A A . 376 VAL O 1 1
4 9292 1 1 107 PHE C C -4.202 -5.392 4.304 1.00 . A A . 377 PHE C 1 1
4 9293 1 1 107 PHE CA C -3.181 -6.288 3.605 1.00 . A A . 377 PHE CA 1 1
4 9294 1 1 107 PHE CB C -3.665 -7.747 3.578 1.00 . A A . 377 PHE CB 1 1
4 9295 1 1 107 PHE CD1 C -4.400 -8.496 5.864 1.00 . A A . 377 PHE CD1 1 1
4 9296 1 1 107 PHE CD2 C -2.263 -9.201 5.075 1.00 . A A . 377 PHE CD2 1 1
4 9297 1 1 107 PHE CE1 C -4.193 -9.181 7.046 1.00 . A A . 377 PHE CE1 1 1
4 9298 1 1 107 PHE CE2 C -2.050 -9.888 6.255 1.00 . A A . 377 PHE CE2 1 1
4 9299 1 1 107 PHE CG C -3.440 -8.496 4.866 1.00 . A A . 377 PHE CG 1 1
4 9300 1 1 107 PHE CZ C -3.015 -9.878 7.242 1.00 . A A . 377 PHE CZ 1 1
4 9301 1 1 107 PHE H H -1.837 -6.449 5.218 1.00 . A A . 377 PHE H 1 1
4 9302 1 1 107 PHE HA H -3.052 -5.940 2.591 1.00 . A A . 377 PHE HA 1 1
4 9303 1 1 107 PHE HB2 H -4.727 -7.760 3.372 1.00 . A A . 377 PHE HB2 1 1
4 9304 1 1 107 PHE HB3 H -3.148 -8.274 2.790 1.00 . A A . 377 PHE HB3 1 1
4 9305 1 1 107 PHE HD1 H -5.321 -7.950 5.713 1.00 . A A . 377 PHE HD1 1 1
4 9306 1 1 107 PHE HD2 H -1.507 -9.211 4.305 1.00 . A A . 377 PHE HD2 1 1
4 9307 1 1 107 PHE HE1 H -4.949 -9.173 7.816 1.00 . A A . 377 PHE HE1 1 1
4 9308 1 1 107 PHE HE2 H -1.129 -10.431 6.406 1.00 . A A . 377 PHE HE2 1 1
4 9309 1 1 107 PHE HZ H -2.849 -10.413 8.166 1.00 . A A . 377 PHE HZ 1 1
4 9310 1 1 107 PHE N N -1.897 -6.189 4.274 1.00 . A A . 377 PHE N 1 1
4 9311 1 1 107 PHE O O -4.360 -5.447 5.524 1.00 . A A . 377 PHE O 1 1
4 9312 1 1 108 VAL C C -7.212 -3.836 3.362 1.00 . A A . 378 VAL C 1 1
4 9313 1 1 108 VAL CA C -5.870 -3.639 4.063 1.00 . A A . 378 VAL CA 1 1
4 9314 1 1 108 VAL CB C -5.420 -2.164 3.923 1.00 . A A . 378 VAL CB 1 1
4 9315 1 1 108 VAL CG1 C -4.218 -1.885 4.816 1.00 . A A . 378 VAL CG1 1 1
4 9316 1 1 108 VAL CG2 C -5.098 -1.829 2.470 1.00 . A A . 378 VAL CG2 1 1
4 9317 1 1 108 VAL H H -4.708 -4.568 2.558 1.00 . A A . 378 VAL H 1 1
4 9318 1 1 108 VAL HA H -5.991 -3.859 5.114 1.00 . A A . 378 VAL HA 1 1
4 9319 1 1 108 VAL HB H -6.233 -1.530 4.244 1.00 . A A . 378 VAL HB 1 1
4 9320 1 1 108 VAL HG11 H -3.938 -0.845 4.736 1.00 . A A . 378 VAL HG11 1 1
4 9321 1 1 108 VAL HG12 H -3.389 -2.506 4.507 1.00 . A A . 378 VAL HG12 1 1
4 9322 1 1 108 VAL HG13 H -4.470 -2.112 5.842 1.00 . A A . 378 VAL HG13 1 1
4 9323 1 1 108 VAL HG21 H -5.996 -1.907 1.876 1.00 . A A . 378 VAL HG21 1 1
4 9324 1 1 108 VAL HG22 H -4.361 -2.521 2.095 1.00 . A A . 378 VAL HG22 1 1
4 9325 1 1 108 VAL HG23 H -4.710 -0.824 2.407 1.00 . A A . 378 VAL HG23 1 1
4 9326 1 1 108 VAL N N -4.873 -4.557 3.529 1.00 . A A . 378 VAL N 1 1
4 9327 1 1 108 VAL O O -7.267 -4.037 2.147 1.00 . A A . 378 VAL O 1 1
4 9328 1 1 109 GLY C C -10.573 -4.605 4.534 1.00 . A A . 379 GLY C 1 1
4 9329 1 1 109 GLY CA C -9.608 -3.973 3.556 1.00 . A A . 379 GLY CA 1 1
4 9330 1 1 109 GLY H H -8.192 -3.639 5.091 1.00 . A A . 379 GLY H 1 1
4 9331 1 1 109 GLY HA2 H -9.994 -3.008 3.258 1.00 . A A . 379 GLY HA2 1 1
4 9332 1 1 109 GLY HA3 H -9.529 -4.604 2.682 1.00 . A A . 379 GLY HA3 1 1
4 9333 1 1 109 GLY N N -8.289 -3.793 4.129 1.00 . A A . 379 GLY N 1 1
4 9334 1 1 109 GLY O O -10.540 -4.294 5.721 1.00 . A A . 379 GLY O 1 1
4 9335 1 1 110 TYR C C -11.760 -7.002 5.973 1.00 . A A . 380 TYR C 1 1
4 9336 1 1 110 TYR CA C -12.416 -6.183 4.860 1.00 . A A . 380 TYR CA 1 1
4 9337 1 1 110 TYR CB C -13.287 -7.090 3.984 1.00 . A A . 380 TYR CB 1 1
4 9338 1 1 110 TYR CD1 C -15.465 -7.289 5.258 1.00 . A A . 380 TYR CD1 1 1
4 9339 1 1 110 TYR CD2 C -14.148 -9.253 4.975 1.00 . A A . 380 TYR CD2 1 1
4 9340 1 1 110 TYR CE1 C -16.407 -8.020 5.956 1.00 . A A . 380 TYR CE1 1 1
4 9341 1 1 110 TYR CE2 C -15.085 -9.986 5.675 1.00 . A A . 380 TYR CE2 1 1
4 9342 1 1 110 TYR CG C -14.320 -7.891 4.756 1.00 . A A . 380 TYR CG 1 1
4 9343 1 1 110 TYR CZ C -16.213 -9.366 6.162 1.00 . A A . 380 TYR CZ 1 1
4 9344 1 1 110 TYR H H -11.386 -5.697 3.069 1.00 . A A . 380 TYR H 1 1
4 9345 1 1 110 TYR HA H -13.043 -5.429 5.310 1.00 . A A . 380 TYR HA 1 1
4 9346 1 1 110 TYR HB2 H -13.812 -6.483 3.263 1.00 . A A . 380 TYR HB2 1 1
4 9347 1 1 110 TYR HB3 H -12.650 -7.789 3.461 1.00 . A A . 380 TYR HB3 1 1
4 9348 1 1 110 TYR HD1 H -15.617 -6.232 5.097 1.00 . A A . 380 TYR HD1 1 1
4 9349 1 1 110 TYR HD2 H -13.263 -9.737 4.594 1.00 . A A . 380 TYR HD2 1 1
4 9350 1 1 110 TYR HE1 H -17.290 -7.533 6.338 1.00 . A A . 380 TYR HE1 1 1
4 9351 1 1 110 TYR HE2 H -14.930 -11.041 5.838 1.00 . A A . 380 TYR HE2 1 1
4 9352 1 1 110 TYR HH H -17.917 -9.532 7.035 1.00 . A A . 380 TYR HH 1 1
4 9353 1 1 110 TYR N N -11.422 -5.498 4.031 1.00 . A A . 380 TYR N 1 1
4 9354 1 1 110 TYR O O -11.806 -6.626 7.144 1.00 . A A . 380 TYR O 1 1
4 9355 1 1 110 TYR OH O -17.153 -10.095 6.854 1.00 . A A . 380 TYR OH 1 1
4 9356 1 1 111 ASN C C -9.112 -8.447 6.942 1.00 . A A . 381 ASN C 1 1
4 9357 1 1 111 ASN CA C -10.501 -8.973 6.595 1.00 . A A . 381 ASN CA 1 1
4 9358 1 1 111 ASN CB C -10.442 -10.435 6.123 1.00 . A A . 381 ASN CB 1 1
4 9359 1 1 111 ASN CG C -9.847 -10.619 4.737 1.00 . A A . 381 ASN CG 1 1
4 9360 1 1 111 ASN H H -11.113 -8.367 4.663 1.00 . A A . 381 ASN H 1 1
4 9361 1 1 111 ASN HA H -11.105 -8.931 7.491 1.00 . A A . 381 ASN HA 1 1
4 9362 1 1 111 ASN HB2 H -9.844 -11.002 6.820 1.00 . A A . 381 ASN HB2 1 1
4 9363 1 1 111 ASN HB3 H -11.444 -10.838 6.113 1.00 . A A . 381 ASN HB3 1 1
4 9364 1 1 111 ASN HD21 H -8.872 -12.226 5.367 1.00 . A A . 381 ASN HD21 1 1
4 9365 1 1 111 ASN HD22 H -8.658 -11.816 3.705 1.00 . A A . 381 ASN HD22 1 1
4 9366 1 1 111 ASN N N -11.144 -8.115 5.610 1.00 . A A . 381 ASN N 1 1
4 9367 1 1 111 ASN ND2 N -9.039 -11.653 4.586 1.00 . A A . 381 ASN ND2 1 1
4 9368 1 1 111 ASN O O -8.091 -8.982 6.513 1.00 . A A . 381 ASN O 1 1
4 9369 1 1 111 ASN OD1 O -10.118 -9.849 3.811 1.00 . A A . 381 ASN OD1 1 1
4 9370 1 1 112 SER C C -7.951 -6.527 9.662 1.00 . A A . 382 SER C 1 1
4 9371 1 1 112 SER CA C -7.868 -6.742 8.152 1.00 . A A . 382 SER CA 1 1
4 9372 1 1 112 SER CB C -7.654 -5.414 7.421 1.00 . A A . 382 SER CB 1 1
4 9373 1 1 112 SER H H -9.953 -6.968 7.980 1.00 . A A . 382 SER H 1 1
4 9374 1 1 112 SER HA H -7.049 -7.413 7.931 1.00 . A A . 382 SER HA 1 1
4 9375 1 1 112 SER HB2 H -7.862 -5.545 6.371 1.00 . A A . 382 SER HB2 1 1
4 9376 1 1 112 SER HB3 H -8.326 -4.673 7.830 1.00 . A A . 382 SER HB3 1 1
4 9377 1 1 112 SER HG H -5.768 -5.321 6.867 1.00 . A A . 382 SER HG 1 1
4 9378 1 1 112 SER N N -9.098 -7.365 7.705 1.00 . A A . 382 SER N 1 1
4 9379 1 1 112 SER O O -8.948 -6.903 10.282 1.00 . A A . 382 SER O 1 1
4 9380 1 1 112 SER OG O -6.324 -4.948 7.567 1.00 . A A . 382 SER OG 1 1
4 9381 1 1 113 THR C C -7.820 -4.511 12.064 1.00 . A A . 383 THR C 1 1
4 9382 1 1 113 THR CA C -6.920 -5.693 11.689 1.00 . A A . 383 THR CA 1 1
4 9383 1 1 113 THR CB C -5.487 -5.445 12.185 1.00 . A A . 383 THR CB 1 1
4 9384 1 1 113 THR CG2 C -5.273 -6.068 13.557 1.00 . A A . 383 THR CG2 1 1
4 9385 1 1 113 THR H H -6.167 -5.625 9.711 1.00 . A A . 383 THR H 1 1
4 9386 1 1 113 THR HA H -7.298 -6.583 12.175 1.00 . A A . 383 THR HA 1 1
4 9387 1 1 113 THR HB H -5.326 -4.379 12.260 1.00 . A A . 383 THR HB 1 1
4 9388 1 1 113 THR HG1 H -4.287 -5.310 10.611 1.00 . A A . 383 THR HG1 1 1
4 9389 1 1 113 THR HG21 H -5.796 -5.487 14.302 1.00 . A A . 383 THR HG21 1 1
4 9390 1 1 113 THR HG22 H -4.220 -6.083 13.787 1.00 . A A . 383 THR HG22 1 1
4 9391 1 1 113 THR HG23 H -5.654 -7.078 13.556 1.00 . A A . 383 THR HG23 1 1
4 9392 1 1 113 THR N N -6.931 -5.927 10.253 1.00 . A A . 383 THR N 1 1
4 9393 1 1 113 THR O O -8.232 -3.729 11.201 1.00 . A A . 383 THR O 1 1
4 9394 1 1 113 THR OG1 O -4.552 -6.003 11.249 1.00 . A A . 383 THR OG1 1 1
4 9395 1 1 114 GLY C C -8.337 -1.932 13.830 1.00 . A A . 384 GLY C 1 1
4 9396 1 1 114 GLY CA C -8.971 -3.316 13.850 1.00 . A A . 384 GLY CA 1 1
4 9397 1 1 114 GLY H H -7.743 -5.033 13.994 1.00 . A A . 384 GLY H 1 1
4 9398 1 1 114 GLY HA2 H -9.864 -3.290 13.241 1.00 . A A . 384 GLY HA2 1 1
4 9399 1 1 114 GLY HA3 H -9.258 -3.549 14.865 1.00 . A A . 384 GLY HA3 1 1
4 9400 1 1 114 GLY N N -8.109 -4.380 13.358 1.00 . A A . 384 GLY N 1 1
4 9401 1 1 114 GLY O O -8.661 -1.087 14.666 1.00 . A A . 384 GLY O 1 1
4 9402 1 1 115 ALA C C -6.933 0.041 11.294 1.00 . A A . 385 ALA C 1 1
4 9403 1 1 115 ALA CA C -6.780 -0.416 12.736 1.00 . A A . 385 ALA CA 1 1
4 9404 1 1 115 ALA CB C -5.310 -0.509 13.129 1.00 . A A . 385 ALA CB 1 1
4 9405 1 1 115 ALA H H -7.223 -2.423 12.253 1.00 . A A . 385 ALA H 1 1
4 9406 1 1 115 ALA HA H -7.269 0.296 13.389 1.00 . A A . 385 ALA HA 1 1
4 9407 1 1 115 ALA HB1 H -5.231 -0.856 14.149 1.00 . A A . 385 ALA HB1 1 1
4 9408 1 1 115 ALA HB2 H -4.851 0.466 13.044 1.00 . A A . 385 ALA HB2 1 1
4 9409 1 1 115 ALA HB3 H -4.804 -1.203 12.475 1.00 . A A . 385 ALA HB3 1 1
4 9410 1 1 115 ALA N N -7.441 -1.702 12.886 1.00 . A A . 385 ALA N 1 1
4 9411 1 1 115 ALA O O -7.422 1.140 11.021 1.00 . A A . 385 ALA O 1 1
4 9412 1 1 116 GLU C C -8.100 -0.629 8.554 1.00 . A A . 386 GLU C 1 1
4 9413 1 1 116 GLU CA C -6.637 -0.578 8.957 1.00 . A A . 386 GLU CA 1 1
4 9414 1 1 116 GLU CB C -5.844 -1.622 8.161 1.00 . A A . 386 GLU CB 1 1
4 9415 1 1 116 GLU CD C -4.488 -3.057 9.758 1.00 . A A . 386 GLU CD 1 1
4 9416 1 1 116 GLU CG C -4.468 -1.932 8.735 1.00 . A A . 386 GLU CG 1 1
4 9417 1 1 116 GLU H H -6.127 -1.683 10.682 1.00 . A A . 386 GLU H 1 1
4 9418 1 1 116 GLU HA H -6.243 0.407 8.757 1.00 . A A . 386 GLU HA 1 1
4 9419 1 1 116 GLU HB2 H -6.412 -2.540 8.129 1.00 . A A . 386 GLU HB2 1 1
4 9420 1 1 116 GLU HB3 H -5.712 -1.258 7.153 1.00 . A A . 386 GLU HB3 1 1
4 9421 1 1 116 GLU HG2 H -3.814 -2.217 7.927 1.00 . A A . 386 GLU HG2 1 1
4 9422 1 1 116 GLU HG3 H -4.085 -1.041 9.210 1.00 . A A . 386 GLU HG3 1 1
4 9423 1 1 116 GLU N N -6.532 -0.832 10.382 1.00 . A A . 386 GLU N 1 1
4 9424 1 1 116 GLU O O -8.636 0.320 7.984 1.00 . A A . 386 GLU O 1 1
4 9425 1 1 116 GLU OE1 O -5.017 -2.850 10.870 1.00 . A A . 386 GLU OE1 1 1
4 9426 1 1 116 GLU OE2 O -3.952 -4.143 9.466 1.00 . A A . 386 GLU OE2 1 1
4 9427 1 1 117 LEU C C -11.005 -0.900 9.314 1.00 . A A . 387 LEU C 1 1
4 9428 1 1 117 LEU CA C -10.162 -1.945 8.595 1.00 . A A . 387 LEU CA 1 1
4 9429 1 1 117 LEU CB C -10.594 -3.359 9.015 1.00 . A A . 387 LEU CB 1 1
4 9430 1 1 117 LEU CD1 C -12.836 -3.599 7.897 1.00 . A A . 387 LEU CD1 1 1
4 9431 1 1 117 LEU CD2 C -12.351 -4.840 10.015 1.00 . A A . 387 LEU CD2 1 1
4 9432 1 1 117 LEU CG C -12.098 -3.564 9.227 1.00 . A A . 387 LEU CG 1 1
4 9433 1 1 117 LEU H H -8.252 -2.454 9.357 1.00 . A A . 387 LEU H 1 1
4 9434 1 1 117 LEU HA H -10.298 -1.836 7.531 1.00 . A A . 387 LEU HA 1 1
4 9435 1 1 117 LEU HB2 H -10.267 -4.050 8.252 1.00 . A A . 387 LEU HB2 1 1
4 9436 1 1 117 LEU HB3 H -10.087 -3.606 9.936 1.00 . A A . 387 LEU HB3 1 1
4 9437 1 1 117 LEU HD11 H -12.456 -4.411 7.296 1.00 . A A . 387 LEU HD11 1 1
4 9438 1 1 117 LEU HD12 H -12.682 -2.665 7.376 1.00 . A A . 387 LEU HD12 1 1
4 9439 1 1 117 LEU HD13 H -13.891 -3.743 8.073 1.00 . A A . 387 LEU HD13 1 1
4 9440 1 1 117 LEU HD21 H -13.412 -4.957 10.178 1.00 . A A . 387 LEU HD21 1 1
4 9441 1 1 117 LEU HD22 H -11.845 -4.784 10.965 1.00 . A A . 387 LEU HD22 1 1
4 9442 1 1 117 LEU HD23 H -11.977 -5.685 9.458 1.00 . A A . 387 LEU HD23 1 1
4 9443 1 1 117 LEU HG H -12.489 -2.736 9.801 1.00 . A A . 387 LEU HG 1 1
4 9444 1 1 117 LEU N N -8.747 -1.743 8.894 1.00 . A A . 387 LEU N 1 1
4 9445 1 1 117 LEU O O -12.045 -0.469 8.811 1.00 . A A . 387 LEU O 1 1
4 9446 1 1 118 ARG C C -11.377 1.827 10.515 1.00 . A A . 388 ARG C 1 1
4 9447 1 1 118 ARG CA C -11.212 0.522 11.287 1.00 . A A . 388 ARG CA 1 1
4 9448 1 1 118 ARG CB C -10.444 0.785 12.584 1.00 . A A . 388 ARG CB 1 1
4 9449 1 1 118 ARG CD C -10.117 2.348 14.526 1.00 . A A . 388 ARG CD 1 1
4 9450 1 1 118 ARG CG C -11.079 1.850 13.462 1.00 . A A . 388 ARG CG 1 1
4 9451 1 1 118 ARG CZ C -9.999 4.543 15.662 1.00 . A A . 388 ARG CZ 1 1
4 9452 1 1 118 ARG H H -9.675 -0.847 10.803 1.00 . A A . 388 ARG H 1 1
4 9453 1 1 118 ARG HA H -12.190 0.135 11.529 1.00 . A A . 388 ARG HA 1 1
4 9454 1 1 118 ARG HB2 H -10.390 -0.133 13.151 1.00 . A A . 388 ARG HB2 1 1
4 9455 1 1 118 ARG HB3 H -9.441 1.104 12.336 1.00 . A A . 388 ARG HB3 1 1
4 9456 1 1 118 ARG HD2 H -9.900 1.537 15.207 1.00 . A A . 388 ARG HD2 1 1
4 9457 1 1 118 ARG HD3 H -9.205 2.671 14.047 1.00 . A A . 388 ARG HD3 1 1
4 9458 1 1 118 ARG HE H -11.642 3.416 15.503 1.00 . A A . 388 ARG HE 1 1
4 9459 1 1 118 ARG HG2 H -11.371 2.684 12.841 1.00 . A A . 388 ARG HG2 1 1
4 9460 1 1 118 ARG HG3 H -11.954 1.433 13.943 1.00 . A A . 388 ARG HG3 1 1
4 9461 1 1 118 ARG HH11 H -8.218 3.893 14.954 1.00 . A A . 388 ARG HH11 1 1
4 9462 1 1 118 ARG HH12 H -8.182 5.451 15.704 1.00 . A A . 388 ARG HH12 1 1
4 9463 1 1 118 ARG HH21 H -11.596 5.459 16.501 1.00 . A A . 388 ARG HH21 1 1
4 9464 1 1 118 ARG HH22 H -10.107 6.340 16.584 1.00 . A A . 388 ARG HH22 1 1
4 9465 1 1 118 ARG N N -10.522 -0.476 10.480 1.00 . A A . 388 ARG N 1 1
4 9466 1 1 118 ARG NE N -10.683 3.465 15.280 1.00 . A A . 388 ARG NE 1 1
4 9467 1 1 118 ARG NH1 N -8.695 4.632 15.420 1.00 . A A . 388 ARG NH1 1 1
4 9468 1 1 118 ARG NH2 N -10.616 5.524 16.301 1.00 . A A . 388 ARG NH2 1 1
4 9469 1 1 118 ARG O O -12.389 2.503 10.645 1.00 . A A . 388 ARG O 1 1
4 9470 1 1 119 HIS C C -10.935 3.103 7.524 1.00 . A A . 389 HIS C 1 1
4 9471 1 1 119 HIS CA C -10.437 3.405 8.931 1.00 . A A . 389 HIS CA 1 1
4 9472 1 1 119 HIS CB C -9.068 4.079 8.872 1.00 . A A . 389 HIS CB 1 1
4 9473 1 1 119 HIS CD2 C -7.980 6.219 9.856 1.00 . A A . 389 HIS CD2 1 1
4 9474 1 1 119 HIS CE1 C -9.801 7.324 10.355 1.00 . A A . 389 HIS CE1 1 1
4 9475 1 1 119 HIS CG C -9.032 5.445 9.497 1.00 . A A . 389 HIS CG 1 1
4 9476 1 1 119 HIS H H -9.581 1.605 9.655 1.00 . A A . 389 HIS H 1 1
4 9477 1 1 119 HIS HA H -11.137 4.070 9.414 1.00 . A A . 389 HIS HA 1 1
4 9478 1 1 119 HIS HB2 H -8.348 3.461 9.388 1.00 . A A . 389 HIS HB2 1 1
4 9479 1 1 119 HIS HB3 H -8.773 4.177 7.838 1.00 . A A . 389 HIS HB3 1 1
4 9480 1 1 119 HIS HD1 H -11.103 5.881 9.692 1.00 . A A . 389 HIS HD1 1 1
4 9481 1 1 119 HIS HD2 H -6.934 5.969 9.742 1.00 . A A . 389 HIS HD2 1 1
4 9482 1 1 119 HIS HE1 H -10.475 8.094 10.703 1.00 . A A . 389 HIS HE1 1 1
4 9483 1 1 119 HIS HE2 H -7.969 8.010 10.944 1.00 . A A . 389 HIS HE2 1 1
4 9484 1 1 119 HIS N N -10.375 2.181 9.718 1.00 . A A . 389 HIS N 1 1
4 9485 1 1 119 HIS ND1 N -10.162 6.169 9.823 1.00 . A A . 389 HIS ND1 1 1
4 9486 1 1 119 HIS NE2 N -8.483 7.381 10.389 1.00 . A A . 389 HIS NE2 1 1
4 9487 1 1 119 HIS O O -11.453 3.982 6.836 1.00 . A A . 389 HIS O 1 1
4 9488 1 1 120 TRP C C -12.713 1.556 5.674 1.00 . A A . 390 TRP C 1 1
4 9489 1 1 120 TRP CA C -11.202 1.412 5.785 1.00 . A A . 390 TRP CA 1 1
4 9490 1 1 120 TRP CB C -10.789 -0.045 5.551 1.00 . A A . 390 TRP CB 1 1
4 9491 1 1 120 TRP CD1 C -12.050 -1.107 3.587 1.00 . A A . 390 TRP CD1 1 1
4 9492 1 1 120 TRP CD2 C -9.991 -0.388 3.082 1.00 . A A . 390 TRP CD2 1 1
4 9493 1 1 120 TRP CE2 C -10.568 -0.941 1.924 1.00 . A A . 390 TRP CE2 1 1
4 9494 1 1 120 TRP CE3 C -8.695 0.133 3.008 1.00 . A A . 390 TRP CE3 1 1
4 9495 1 1 120 TRP CG C -10.955 -0.501 4.134 1.00 . A A . 390 TRP CG 1 1
4 9496 1 1 120 TRP CH2 C -8.624 -0.472 0.665 1.00 . A A . 390 TRP CH2 1 1
4 9497 1 1 120 TRP CZ2 C -9.891 -0.989 0.709 1.00 . A A . 390 TRP CZ2 1 1
4 9498 1 1 120 TRP CZ3 C -8.026 0.085 1.802 1.00 . A A . 390 TRP CZ3 1 1
4 9499 1 1 120 TRP H H -10.314 1.211 7.693 1.00 . A A . 390 TRP H 1 1
4 9500 1 1 120 TRP HA H -10.731 2.038 5.044 1.00 . A A . 390 TRP HA 1 1
4 9501 1 1 120 TRP HB2 H -9.750 -0.164 5.816 1.00 . A A . 390 TRP HB2 1 1
4 9502 1 1 120 TRP HB3 H -11.390 -0.685 6.180 1.00 . A A . 390 TRP HB3 1 1
4 9503 1 1 120 TRP HD1 H -12.955 -1.336 4.131 1.00 . A A . 390 TRP HD1 1 1
4 9504 1 1 120 TRP HE1 H -12.463 -1.809 1.647 1.00 . A A . 390 TRP HE1 1 1
4 9505 1 1 120 TRP HE3 H -8.218 0.569 3.874 1.00 . A A . 390 TRP HE3 1 1
4 9506 1 1 120 TRP HH2 H -8.064 -0.489 -0.257 1.00 . A A . 390 TRP HH2 1 1
4 9507 1 1 120 TRP HZ2 H -10.340 -1.413 -0.179 1.00 . A A . 390 TRP HZ2 1 1
4 9508 1 1 120 TRP HZ3 H -7.026 0.482 1.726 1.00 . A A . 390 TRP HZ3 1 1
4 9509 1 1 120 TRP N N -10.762 1.854 7.102 1.00 . A A . 390 TRP N 1 1
4 9510 1 1 120 TRP NE1 N -11.825 -1.376 2.259 1.00 . A A . 390 TRP NE1 1 1
4 9511 1 1 120 TRP O O -13.215 2.378 4.909 1.00 . A A . 390 TRP O 1 1
4 9512 1 1 121 SER C C -15.379 2.000 7.340 1.00 . A A . 391 SER C 1 1
4 9513 1 1 121 SER CA C -14.889 0.837 6.483 1.00 . A A . 391 SER CA 1 1
4 9514 1 1 121 SER CB C -15.454 -0.482 7.009 1.00 . A A . 391 SER CB 1 1
4 9515 1 1 121 SER H H -12.978 0.185 7.108 1.00 . A A . 391 SER H 1 1
4 9516 1 1 121 SER HA H -15.220 0.984 5.466 1.00 . A A . 391 SER HA 1 1
4 9517 1 1 121 SER HB2 H -15.065 -0.668 8.002 1.00 . A A . 391 SER HB2 1 1
4 9518 1 1 121 SER HB3 H -16.531 -0.424 7.048 1.00 . A A . 391 SER HB3 1 1
4 9519 1 1 121 SER HG H -14.504 -1.232 5.471 1.00 . A A . 391 SER HG 1 1
4 9520 1 1 121 SER N N -13.436 0.790 6.481 1.00 . A A . 391 SER N 1 1
4 9521 1 1 121 SER O O -16.330 1.864 8.110 1.00 . A A . 391 SER O 1 1
4 9522 1 1 121 SER OG O -15.085 -1.558 6.164 1.00 . A A . 391 SER OG 1 1
4 9523 1 1 122 ASP C C -14.758 5.612 7.186 1.00 . A A . 392 ASP C 1 1
4 9524 1 1 122 ASP CA C -15.091 4.329 7.944 1.00 . A A . 392 ASP CA 1 1
4 9525 1 1 122 ASP CB C -14.369 4.299 9.298 1.00 . A A . 392 ASP CB 1 1
4 9526 1 1 122 ASP CG C -14.024 5.673 9.838 1.00 . A A . 392 ASP CG 1 1
4 9527 1 1 122 ASP H H -14.029 3.202 6.506 1.00 . A A . 392 ASP H 1 1
4 9528 1 1 122 ASP HA H -16.152 4.302 8.120 1.00 . A A . 392 ASP HA 1 1
4 9529 1 1 122 ASP HB2 H -15.002 3.805 10.020 1.00 . A A . 392 ASP HB2 1 1
4 9530 1 1 122 ASP HB3 H -13.452 3.736 9.193 1.00 . A A . 392 ASP HB3 1 1
4 9531 1 1 122 ASP N N -14.743 3.148 7.175 1.00 . A A . 392 ASP N 1 1
4 9532 1 1 122 ASP O O -15.644 6.420 6.919 1.00 . A A . 392 ASP O 1 1
4 9533 1 1 122 ASP OD1 O -14.936 6.371 10.333 1.00 . A A . 392 ASP OD1 1 1
4 9534 1 1 122 ASP OD2 O -12.833 6.056 9.779 1.00 . A A . 392 ASP OD2 1 1
4 9535 1 1 123 MET C C -13.250 6.878 4.612 1.00 . A A . 393 MET C 1 1
4 9536 1 1 123 MET CA C -13.081 6.998 6.122 1.00 . A A . 393 MET CA 1 1
4 9537 1 1 123 MET CB C -11.640 7.349 6.484 1.00 . A A . 393 MET CB 1 1
4 9538 1 1 123 MET CE C -12.668 9.285 8.857 1.00 . A A . 393 MET CE 1 1
4 9539 1 1 123 MET CG C -11.353 8.842 6.439 1.00 . A A . 393 MET CG 1 1
4 9540 1 1 123 MET H H -12.830 5.094 7.014 1.00 . A A . 393 MET H 1 1
4 9541 1 1 123 MET HA H -13.720 7.799 6.469 1.00 . A A . 393 MET HA 1 1
4 9542 1 1 123 MET HB2 H -11.437 6.996 7.485 1.00 . A A . 393 MET HB2 1 1
4 9543 1 1 123 MET HB3 H -10.975 6.853 5.793 1.00 . A A . 393 MET HB3 1 1
4 9544 1 1 123 MET HE1 H -13.442 9.799 9.408 1.00 . A A . 393 MET HE1 1 1
4 9545 1 1 123 MET HE2 H -11.708 9.503 9.301 1.00 . A A . 393 MET HE2 1 1
4 9546 1 1 123 MET HE3 H -12.848 8.221 8.893 1.00 . A A . 393 MET HE3 1 1
4 9547 1 1 123 MET HG2 H -10.444 9.034 6.988 1.00 . A A . 393 MET HG2 1 1
4 9548 1 1 123 MET HG3 H -11.216 9.136 5.409 1.00 . A A . 393 MET HG3 1 1
4 9549 1 1 123 MET N N -13.497 5.787 6.813 1.00 . A A . 393 MET N 1 1
4 9550 1 1 123 MET O O -13.741 7.802 3.972 1.00 . A A . 393 MET O 1 1
4 9551 1 1 123 MET SD S -12.680 9.840 7.152 1.00 . A A . 393 MET SD 1 1
4 9552 1 1 124 LEU C C -14.265 4.775 2.267 1.00 . A A . 394 LEU C 1 1
4 9553 1 1 124 LEU CA C -13.013 5.577 2.589 1.00 . A A . 394 LEU CA 1 1
4 9554 1 1 124 LEU CB C -11.770 4.943 1.935 1.00 . A A . 394 LEU CB 1 1
4 9555 1 1 124 LEU CD1 C -12.132 2.451 1.998 1.00 . A A . 394 LEU CD1 1 1
4 9556 1 1 124 LEU CD2 C -9.834 3.376 2.101 1.00 . A A . 394 LEU CD2 1 1
4 9557 1 1 124 LEU CG C -11.280 3.603 2.499 1.00 . A A . 394 LEU CG 1 1
4 9558 1 1 124 LEU H H -12.472 5.029 4.573 1.00 . A A . 394 LEU H 1 1
4 9559 1 1 124 LEU HA H -13.146 6.565 2.174 1.00 . A A . 394 LEU HA 1 1
4 9560 1 1 124 LEU HB2 H -11.990 4.796 0.889 1.00 . A A . 394 LEU HB2 1 1
4 9561 1 1 124 LEU HB3 H -10.958 5.652 2.011 1.00 . A A . 394 LEU HB3 1 1
4 9562 1 1 124 LEU HD11 H -13.147 2.580 2.342 1.00 . A A . 394 LEU HD11 1 1
4 9563 1 1 124 LEU HD12 H -11.740 1.520 2.379 1.00 . A A . 394 LEU HD12 1 1
4 9564 1 1 124 LEU HD13 H -12.116 2.432 0.918 1.00 . A A . 394 LEU HD13 1 1
4 9565 1 1 124 LEU HD21 H -9.435 2.535 2.651 1.00 . A A . 394 LEU HD21 1 1
4 9566 1 1 124 LEU HD22 H -9.256 4.259 2.324 1.00 . A A . 394 LEU HD22 1 1
4 9567 1 1 124 LEU HD23 H -9.780 3.171 1.042 1.00 . A A . 394 LEU HD23 1 1
4 9568 1 1 124 LEU HG H -11.334 3.623 3.577 1.00 . A A . 394 LEU HG 1 1
4 9569 1 1 124 LEU N N -12.860 5.748 4.032 1.00 . A A . 394 LEU N 1 1
4 9570 1 1 124 LEU O O -14.450 4.322 1.144 1.00 . A A . 394 LEU O 1 1
4 9571 1 1 125 ALA C C -17.407 4.730 2.377 1.00 . A A . 395 ALA C 1 1
4 9572 1 1 125 ALA CA C -16.365 3.871 3.077 1.00 . A A . 395 ALA CA 1 1
4 9573 1 1 125 ALA CB C -16.896 3.387 4.416 1.00 . A A . 395 ALA CB 1 1
4 9574 1 1 125 ALA H H -14.927 5.009 4.131 1.00 . A A . 395 ALA H 1 1
4 9575 1 1 125 ALA HA H -16.150 3.007 2.466 1.00 . A A . 395 ALA HA 1 1
4 9576 1 1 125 ALA HB1 H -17.187 4.236 5.017 1.00 . A A . 395 ALA HB1 1 1
4 9577 1 1 125 ALA HB2 H -16.127 2.830 4.930 1.00 . A A . 395 ALA HB2 1 1
4 9578 1 1 125 ALA HB3 H -17.752 2.751 4.253 1.00 . A A . 395 ALA HB3 1 1
4 9579 1 1 125 ALA N N -15.127 4.615 3.259 1.00 . A A . 395 ALA N 1 1
4 9580 1 1 125 ALA O O -18.367 4.221 1.799 1.00 . A A . 395 ALA O 1 1
4 9581 1 1 126 ASN C C -17.526 8.423 1.870 1.00 . A A . 396 ASN C 1 1
4 9582 1 1 126 ASN CA C -18.105 7.002 1.818 1.00 . A A . 396 ASN CA 1 1
4 9583 1 1 126 ASN CB C -19.490 6.969 2.482 1.00 . A A . 396 ASN CB 1 1
4 9584 1 1 126 ASN CG C -20.556 7.626 1.624 1.00 . A A . 396 ASN CG 1 1
4 9585 1 1 126 ASN H H -16.394 6.371 2.884 1.00 . A A . 396 ASN H 1 1
4 9586 1 1 126 ASN HA H -18.217 6.721 0.780 1.00 . A A . 396 ASN HA 1 1
4 9587 1 1 126 ASN HB2 H -19.775 5.942 2.655 1.00 . A A . 396 ASN HB2 1 1
4 9588 1 1 126 ASN HB3 H -19.442 7.490 3.426 1.00 . A A . 396 ASN HB3 1 1
4 9589 1 1 126 ASN HD21 H -20.232 6.315 0.169 1.00 . A A . 396 ASN HD21 1 1
4 9590 1 1 126 ASN HD22 H -21.447 7.502 -0.146 1.00 . A A . 396 ASN HD22 1 1
4 9591 1 1 126 ASN N N -17.197 6.040 2.430 1.00 . A A . 396 ASN N 1 1
4 9592 1 1 126 ASN ND2 N -20.768 7.094 0.430 1.00 . A A . 396 ASN ND2 1 1
4 9593 1 1 126 ASN O O -17.573 9.134 0.867 1.00 . A A . 396 ASN O 1 1
4 9594 1 1 126 ASN OD1 O -21.193 8.596 2.038 1.00 . A A . 396 ASN OD1 1 1
4 9595 1 1 127 PRO C C -15.209 10.428 2.204 1.00 . A A . 397 PRO C 1 1
4 9596 1 1 127 PRO CA C -16.398 10.226 3.143 1.00 . A A . 397 PRO CA 1 1
4 9597 1 1 127 PRO CB C -15.942 10.313 4.606 1.00 . A A . 397 PRO CB 1 1
4 9598 1 1 127 PRO CD C -16.924 8.168 4.326 1.00 . A A . 397 PRO CD 1 1
4 9599 1 1 127 PRO CG C -16.740 9.278 5.315 1.00 . A A . 397 PRO CG 1 1
4 9600 1 1 127 PRO HA H -17.134 10.993 2.949 1.00 . A A . 397 PRO HA 1 1
4 9601 1 1 127 PRO HB2 H -14.883 10.107 4.668 1.00 . A A . 397 PRO HB2 1 1
4 9602 1 1 127 PRO HB3 H -16.144 11.301 4.991 1.00 . A A . 397 PRO HB3 1 1
4 9603 1 1 127 PRO HD2 H -16.081 7.492 4.357 1.00 . A A . 397 PRO HD2 1 1
4 9604 1 1 127 PRO HD3 H -17.843 7.638 4.518 1.00 . A A . 397 PRO HD3 1 1
4 9605 1 1 127 PRO HG2 H -16.200 8.924 6.182 1.00 . A A . 397 PRO HG2 1 1
4 9606 1 1 127 PRO HG3 H -17.696 9.685 5.606 1.00 . A A . 397 PRO HG3 1 1
4 9607 1 1 127 PRO N N -16.985 8.881 3.033 1.00 . A A . 397 PRO N 1 1
4 9608 1 1 127 PRO O O -14.590 9.469 1.743 1.00 . A A . 397 PRO O 1 1
4 9609 1 1 128 ARG C C -12.643 12.661 1.832 1.00 . A A . 398 ARG C 1 1
4 9610 1 1 128 ARG CA C -13.785 12.018 1.052 1.00 . A A . 398 ARG CA 1 1
4 9611 1 1 128 ARG CB C -14.277 12.960 -0.049 1.00 . A A . 398 ARG CB 1 1
4 9612 1 1 128 ARG CD C -15.566 15.039 -0.622 1.00 . A A . 398 ARG CD 1 1
4 9613 1 1 128 ARG CG C -14.845 14.272 0.473 1.00 . A A . 398 ARG CG 1 1
4 9614 1 1 128 ARG CZ C -17.747 14.983 -1.775 1.00 . A A . 398 ARG CZ 1 1
4 9615 1 1 128 ARG H H -15.400 12.407 2.360 1.00 . A A . 398 ARG H 1 1
4 9616 1 1 128 ARG HA H -13.431 11.101 0.601 1.00 . A A . 398 ARG HA 1 1
4 9617 1 1 128 ARG HB2 H -13.450 13.187 -0.704 1.00 . A A . 398 ARG HB2 1 1
4 9618 1 1 128 ARG HB3 H -15.048 12.459 -0.618 1.00 . A A . 398 ARG HB3 1 1
4 9619 1 1 128 ARG HD2 H -15.554 16.089 -0.377 1.00 . A A . 398 ARG HD2 1 1
4 9620 1 1 128 ARG HD3 H -15.046 14.880 -1.554 1.00 . A A . 398 ARG HD3 1 1
4 9621 1 1 128 ARG HE H -17.319 14.005 -0.082 1.00 . A A . 398 ARG HE 1 1
4 9622 1 1 128 ARG HG2 H -15.545 14.058 1.269 1.00 . A A . 398 ARG HG2 1 1
4 9623 1 1 128 ARG HG3 H -14.038 14.878 0.855 1.00 . A A . 398 ARG HG3 1 1
4 9624 1 1 128 ARG HH11 H -16.344 16.112 -2.705 1.00 . A A . 398 ARG HH11 1 1
4 9625 1 1 128 ARG HH12 H -17.895 16.071 -3.479 1.00 . A A . 398 ARG HH12 1 1
4 9626 1 1 128 ARG HH21 H -19.358 13.941 -1.115 1.00 . A A . 398 ARG HH21 1 1
4 9627 1 1 128 ARG HH22 H -19.603 14.841 -2.578 1.00 . A A . 398 ARG HH22 1 1
4 9628 1 1 128 ARG N N -14.886 11.683 1.940 1.00 . A A . 398 ARG N 1 1
4 9629 1 1 128 ARG NE N -16.954 14.604 -0.775 1.00 . A A . 398 ARG NE 1 1
4 9630 1 1 128 ARG NH1 N -17.290 15.785 -2.730 1.00 . A A . 398 ARG NH1 1 1
4 9631 1 1 128 ARG NH2 N -19.001 14.552 -1.827 1.00 . A A . 398 ARG NH2 1 1
4 9632 1 1 128 ARG O O -11.791 13.344 1.264 1.00 . A A . 398 ARG O 1 1
4 9633 1 1 129 ARG C C -10.323 12.153 3.950 1.00 . A A . 399 ARG C 1 1
4 9634 1 1 129 ARG CA C -11.609 12.975 4.021 1.00 . A A . 399 ARG CA 1 1
4 9635 1 1 129 ARG CB C -12.119 13.014 5.466 1.00 . A A . 399 ARG CB 1 1
4 9636 1 1 129 ARG CD C -13.240 15.256 5.260 1.00 . A A . 399 ARG CD 1 1
4 9637 1 1 129 ARG CG C -13.417 13.792 5.637 1.00 . A A . 399 ARG CG 1 1
4 9638 1 1 129 ARG CZ C -11.363 16.836 5.554 1.00 . A A . 399 ARG CZ 1 1
4 9639 1 1 129 ARG H H -13.322 11.839 3.516 1.00 . A A . 399 ARG H 1 1
4 9640 1 1 129 ARG HA H -11.400 13.982 3.694 1.00 . A A . 399 ARG HA 1 1
4 9641 1 1 129 ARG HB2 H -12.283 12.001 5.808 1.00 . A A . 399 ARG HB2 1 1
4 9642 1 1 129 ARG HB3 H -11.366 13.475 6.086 1.00 . A A . 399 ARG HB3 1 1
4 9643 1 1 129 ARG HD2 H -13.002 15.319 4.208 1.00 . A A . 399 ARG HD2 1 1
4 9644 1 1 129 ARG HD3 H -14.166 15.777 5.451 1.00 . A A . 399 ARG HD3 1 1
4 9645 1 1 129 ARG HE H -12.036 15.573 6.952 1.00 . A A . 399 ARG HE 1 1
4 9646 1 1 129 ARG HG2 H -14.174 13.354 5.003 1.00 . A A . 399 ARG HG2 1 1
4 9647 1 1 129 ARG HG3 H -13.729 13.730 6.668 1.00 . A A . 399 ARG HG3 1 1
4 9648 1 1 129 ARG HH11 H -12.267 16.953 3.741 1.00 . A A . 399 ARG HH11 1 1
4 9649 1 1 129 ARG HH12 H -10.921 18.022 3.967 1.00 . A A . 399 ARG HH12 1 1
4 9650 1 1 129 ARG HH21 H -10.271 16.984 7.258 1.00 . A A . 399 ARG HH21 1 1
4 9651 1 1 129 ARG HH22 H -9.779 18.035 5.963 1.00 . A A . 399 ARG HH22 1 1
4 9652 1 1 129 ARG N N -12.631 12.420 3.137 1.00 . A A . 399 ARG N 1 1
4 9653 1 1 129 ARG NE N -12.169 15.886 6.027 1.00 . A A . 399 ARG NE 1 1
4 9654 1 1 129 ARG NH1 N -11.529 17.305 4.322 1.00 . A A . 399 ARG NH1 1 1
4 9655 1 1 129 ARG NH2 N -10.396 17.324 6.319 1.00 . A A . 399 ARG NH2 1 1
4 9656 1 1 129 ARG O O -10.300 10.995 4.354 1.00 . A A . 399 ARG O 1 1
4 9657 1 1 130 PRO C C -7.173 12.029 4.625 1.00 . A A . 400 PRO C 1 1
4 9658 1 1 130 PRO CA C -7.951 12.059 3.310 1.00 . A A . 400 PRO CA 1 1
4 9659 1 1 130 PRO CB C -7.214 12.888 2.256 1.00 . A A . 400 PRO CB 1 1
4 9660 1 1 130 PRO CD C -9.172 14.128 2.927 1.00 . A A . 400 PRO CD 1 1
4 9661 1 1 130 PRO CG C -7.767 14.268 2.390 1.00 . A A . 400 PRO CG 1 1
4 9662 1 1 130 PRO HA H -8.075 11.050 2.948 1.00 . A A . 400 PRO HA 1 1
4 9663 1 1 130 PRO HB2 H -6.152 12.865 2.456 1.00 . A A . 400 PRO HB2 1 1
4 9664 1 1 130 PRO HB3 H -7.407 12.481 1.275 1.00 . A A . 400 PRO HB3 1 1
4 9665 1 1 130 PRO HD2 H -9.339 14.832 3.727 1.00 . A A . 400 PRO HD2 1 1
4 9666 1 1 130 PRO HD3 H -9.892 14.281 2.136 1.00 . A A . 400 PRO HD3 1 1
4 9667 1 1 130 PRO HG2 H -7.160 14.839 3.075 1.00 . A A . 400 PRO HG2 1 1
4 9668 1 1 130 PRO HG3 H -7.786 14.746 1.422 1.00 . A A . 400 PRO HG3 1 1
4 9669 1 1 130 PRO N N -9.235 12.743 3.432 1.00 . A A . 400 PRO N 1 1
4 9670 1 1 130 PRO O O -6.256 12.825 4.842 1.00 . A A . 400 PRO O 1 1
4 9671 1 1 131 ILE C C -5.772 9.926 6.689 1.00 . A A . 401 ILE C 1 1
4 9672 1 1 131 ILE CA C -6.883 10.967 6.792 1.00 . A A . 401 ILE CA 1 1
4 9673 1 1 131 ILE CB C -7.875 10.555 7.904 1.00 . A A . 401 ILE CB 1 1
4 9674 1 1 131 ILE CD1 C -8.752 12.939 8.194 1.00 . A A . 401 ILE CD1 1 1
4 9675 1 1 131 ILE CG1 C -9.094 11.490 7.919 1.00 . A A . 401 ILE CG1 1 1
4 9676 1 1 131 ILE CG2 C -7.184 10.562 9.263 1.00 . A A . 401 ILE CG2 1 1
4 9677 1 1 131 ILE H H -8.302 10.518 5.285 1.00 . A A . 401 ILE H 1 1
4 9678 1 1 131 ILE HA H -6.448 11.921 7.055 1.00 . A A . 401 ILE HA 1 1
4 9679 1 1 131 ILE HB H -8.207 9.547 7.702 1.00 . A A . 401 ILE HB 1 1
4 9680 1 1 131 ILE HD11 H -8.086 13.303 7.426 1.00 . A A . 401 ILE HD11 1 1
4 9681 1 1 131 ILE HD12 H -8.267 13.016 9.156 1.00 . A A . 401 ILE HD12 1 1
4 9682 1 1 131 ILE HD13 H -9.655 13.532 8.196 1.00 . A A . 401 ILE HD13 1 1
4 9683 1 1 131 ILE HG12 H -9.584 11.445 6.958 1.00 . A A . 401 ILE HG12 1 1
4 9684 1 1 131 ILE HG13 H -9.783 11.160 8.684 1.00 . A A . 401 ILE HG13 1 1
4 9685 1 1 131 ILE HG21 H -6.333 9.897 9.237 1.00 . A A . 401 ILE HG21 1 1
4 9686 1 1 131 ILE HG22 H -7.879 10.231 10.022 1.00 . A A . 401 ILE HG22 1 1
4 9687 1 1 131 ILE HG23 H -6.852 11.566 9.491 1.00 . A A . 401 ILE HG23 1 1
4 9688 1 1 131 ILE N N -7.551 11.111 5.505 1.00 . A A . 401 ILE N 1 1
4 9689 1 1 131 ILE O O -6.037 8.743 6.454 1.00 . A A . 401 ILE O 1 1
4 9690 1 1 132 ALA C C -3.066 8.828 8.094 1.00 . A A . 402 ALA C 1 1
4 9691 1 1 132 ALA CA C -3.382 9.488 6.760 1.00 . A A . 402 ALA CA 1 1
4 9692 1 1 132 ALA CB C -2.170 10.254 6.252 1.00 . A A . 402 ALA CB 1 1
4 9693 1 1 132 ALA H H -4.390 11.321 7.046 1.00 . A A . 402 ALA H 1 1
4 9694 1 1 132 ALA HA H -3.614 8.719 6.041 1.00 . A A . 402 ALA HA 1 1
4 9695 1 1 132 ALA HB1 H -2.401 10.702 5.295 1.00 . A A . 402 ALA HB1 1 1
4 9696 1 1 132 ALA HB2 H -1.335 9.578 6.141 1.00 . A A . 402 ALA HB2 1 1
4 9697 1 1 132 ALA HB3 H -1.913 11.029 6.958 1.00 . A A . 402 ALA HB3 1 1
4 9698 1 1 132 ALA N N -4.533 10.372 6.854 1.00 . A A . 402 ALA N 1 1
4 9699 1 1 132 ALA O O -2.908 9.498 9.115 1.00 . A A . 402 ALA O 1 1
4 9700 1 1 133 GLN C C -1.476 5.843 8.962 1.00 . A A . 403 GLN C 1 1
4 9701 1 1 133 GLN CA C -2.662 6.740 9.269 1.00 . A A . 403 GLN CA 1 1
4 9702 1 1 133 GLN CB C -3.853 5.895 9.742 1.00 . A A . 403 GLN CB 1 1
4 9703 1 1 133 GLN CD C -4.874 3.587 9.447 1.00 . A A . 403 GLN CD 1 1
4 9704 1 1 133 GLN CG C -4.260 4.801 8.766 1.00 . A A . 403 GLN CG 1 1
4 9705 1 1 133 GLN H H -3.139 7.028 7.229 1.00 . A A . 403 GLN H 1 1
4 9706 1 1 133 GLN HA H -2.384 7.436 10.047 1.00 . A A . 403 GLN HA 1 1
4 9707 1 1 133 GLN HB2 H -3.596 5.428 10.681 1.00 . A A . 403 GLN HB2 1 1
4 9708 1 1 133 GLN HB3 H -4.703 6.544 9.895 1.00 . A A . 403 GLN HB3 1 1
4 9709 1 1 133 GLN HE21 H -5.538 4.709 10.953 1.00 . A A . 403 GLN HE21 1 1
4 9710 1 1 133 GLN HE22 H -5.914 3.022 11.041 1.00 . A A . 403 GLN HE22 1 1
4 9711 1 1 133 GLN HG2 H -4.983 5.206 8.073 1.00 . A A . 403 GLN HG2 1 1
4 9712 1 1 133 GLN HG3 H -3.383 4.482 8.220 1.00 . A A . 403 GLN HG3 1 1
4 9713 1 1 133 GLN N N -2.987 7.507 8.077 1.00 . A A . 403 GLN N 1 1
4 9714 1 1 133 GLN NE2 N -5.504 3.793 10.597 1.00 . A A . 403 GLN NE2 1 1
4 9715 1 1 133 GLN O O -1.296 5.422 7.819 1.00 . A A . 403 GLN O 1 1
4 9716 1 1 133 GLN OE1 O -4.778 2.471 8.947 1.00 . A A . 403 GLN OE1 1 1
4 9717 1 1 134 TRP C C 0.256 3.351 10.375 1.00 . A A . 404 TRP C 1 1
4 9718 1 1 134 TRP CA C 0.501 4.720 9.761 1.00 . A A . 404 TRP CA 1 1
4 9719 1 1 134 TRP CB C 1.772 5.355 10.347 1.00 . A A . 404 TRP CB 1 1
4 9720 1 1 134 TRP CD1 C 1.255 7.248 12.003 1.00 . A A . 404 TRP CD1 1 1
4 9721 1 1 134 TRP CD2 C 1.761 5.294 12.971 1.00 . A A . 404 TRP CD2 1 1
4 9722 1 1 134 TRP CE2 C 1.498 6.239 13.980 1.00 . A A . 404 TRP CE2 1 1
4 9723 1 1 134 TRP CE3 C 2.102 3.990 13.343 1.00 . A A . 404 TRP CE3 1 1
4 9724 1 1 134 TRP CG C 1.592 5.956 11.712 1.00 . A A . 404 TRP CG 1 1
4 9725 1 1 134 TRP CH2 C 1.907 4.641 15.668 1.00 . A A . 404 TRP CH2 1 1
4 9726 1 1 134 TRP CZ2 C 1.569 5.924 15.334 1.00 . A A . 404 TRP CZ2 1 1
4 9727 1 1 134 TRP CZ3 C 2.173 3.678 14.688 1.00 . A A . 404 TRP CZ3 1 1
4 9728 1 1 134 TRP H H -0.842 5.935 10.848 1.00 . A A . 404 TRP H 1 1
4 9729 1 1 134 TRP HA H 0.634 4.598 8.697 1.00 . A A . 404 TRP HA 1 1
4 9730 1 1 134 TRP HB2 H 2.539 4.600 10.422 1.00 . A A . 404 TRP HB2 1 1
4 9731 1 1 134 TRP HB3 H 2.112 6.137 9.682 1.00 . A A . 404 TRP HB3 1 1
4 9732 1 1 134 TRP HD1 H 1.065 8.009 11.261 1.00 . A A . 404 TRP HD1 1 1
4 9733 1 1 134 TRP HE1 H 0.967 8.263 13.820 1.00 . A A . 404 TRP HE1 1 1
4 9734 1 1 134 TRP HE3 H 2.312 3.234 12.600 1.00 . A A . 404 TRP HE3 1 1
4 9735 1 1 134 TRP HH2 H 1.974 4.354 16.706 1.00 . A A . 404 TRP HH2 1 1
4 9736 1 1 134 TRP HZ2 H 1.369 6.654 16.100 1.00 . A A . 404 TRP HZ2 1 1
4 9737 1 1 134 TRP HZ3 H 2.435 2.677 14.995 1.00 . A A . 404 TRP HZ3 1 1
4 9738 1 1 134 TRP N N -0.657 5.573 9.959 1.00 . A A . 404 TRP N 1 1
4 9739 1 1 134 TRP NE1 N 1.192 7.424 13.364 1.00 . A A . 404 TRP NE1 1 1
4 9740 1 1 134 TRP O O -0.364 3.235 11.434 1.00 . A A . 404 TRP O 1 1
4 9741 1 1 135 HIS C C 1.788 0.148 9.871 1.00 . A A . 405 HIS C 1 1
4 9742 1 1 135 HIS CA C 0.549 0.962 10.182 1.00 . A A . 405 HIS CA 1 1
4 9743 1 1 135 HIS CB C -0.679 0.290 9.563 1.00 . A A . 405 HIS CB 1 1
4 9744 1 1 135 HIS CD2 C -1.985 -1.149 11.285 1.00 . A A . 405 HIS CD2 1 1
4 9745 1 1 135 HIS CE1 C -1.133 -3.102 10.786 1.00 . A A . 405 HIS CE1 1 1
4 9746 1 1 135 HIS CG C -1.097 -0.959 10.280 1.00 . A A . 405 HIS CG 1 1
4 9747 1 1 135 HIS H H 1.175 2.469 8.841 1.00 . A A . 405 HIS H 1 1
4 9748 1 1 135 HIS HA H 0.423 1.008 11.254 1.00 . A A . 405 HIS HA 1 1
4 9749 1 1 135 HIS HB2 H -1.509 0.980 9.584 1.00 . A A . 405 HIS HB2 1 1
4 9750 1 1 135 HIS HB3 H -0.459 0.026 8.539 1.00 . A A . 405 HIS HB3 1 1
4 9751 1 1 135 HIS HD1 H 0.094 -2.406 9.307 1.00 . A A . 405 HIS HD1 1 1
4 9752 1 1 135 HIS HD2 H -2.584 -0.386 11.761 1.00 . A A . 405 HIS HD2 1 1
4 9753 1 1 135 HIS HE1 H -0.920 -4.161 10.784 1.00 . A A . 405 HIS HE1 1 1
4 9754 1 1 135 HIS HE2 H -2.694 -2.950 12.093 1.00 . A A . 405 HIS HE2 1 1
4 9755 1 1 135 HIS N N 0.711 2.317 9.695 1.00 . A A . 405 HIS N 1 1
4 9756 1 1 135 HIS ND1 N -0.583 -2.206 9.992 1.00 . A A . 405 HIS ND1 1 1
4 9757 1 1 135 HIS NE2 N -1.988 -2.491 11.583 1.00 . A A . 405 HIS NE2 1 1
4 9758 1 1 135 HIS O O 2.350 0.255 8.781 1.00 . A A . 405 HIS O 1 1
4 9759 1 1 136 THR C C 3.140 -2.578 9.615 1.00 . A A . 406 THR C 1 1
4 9760 1 1 136 THR CA C 3.371 -1.504 10.678 1.00 . A A . 406 THR CA 1 1
4 9761 1 1 136 THR CB C 3.713 -2.166 12.024 1.00 . A A . 406 THR CB 1 1
4 9762 1 1 136 THR CG2 C 5.212 -2.393 12.165 1.00 . A A . 406 THR CG2 1 1
4 9763 1 1 136 THR H H 1.723 -0.673 11.681 1.00 . A A . 406 THR H 1 1
4 9764 1 1 136 THR HA H 4.204 -0.883 10.382 1.00 . A A . 406 THR HA 1 1
4 9765 1 1 136 THR HB H 3.209 -3.122 12.079 1.00 . A A . 406 THR HB 1 1
4 9766 1 1 136 THR HG1 H 3.690 -0.470 13.038 1.00 . A A . 406 THR HG1 1 1
4 9767 1 1 136 THR HG21 H 5.561 -3.005 11.348 1.00 . A A . 406 THR HG21 1 1
4 9768 1 1 136 THR HG22 H 5.414 -2.893 13.100 1.00 . A A . 406 THR HG22 1 1
4 9769 1 1 136 THR HG23 H 5.724 -1.441 12.148 1.00 . A A . 406 THR HG23 1 1
4 9770 1 1 136 THR N N 2.205 -0.657 10.831 1.00 . A A . 406 THR N 1 1
4 9771 1 1 136 THR O O 2.047 -3.144 9.508 1.00 . A A . 406 THR O 1 1
4 9772 1 1 136 THR OG1 O 3.248 -1.327 13.093 1.00 . A A . 406 THR OG1 1 1
4 9773 1 1 137 LEU C C 4.923 -5.045 8.176 1.00 . A A . 407 LEU C 1 1
4 9774 1 1 137 LEU CA C 4.095 -3.835 7.767 1.00 . A A . 407 LEU CA 1 1
4 9775 1 1 137 LEU CB C 4.617 -3.271 6.437 1.00 . A A . 407 LEU CB 1 1
4 9776 1 1 137 LEU CD1 C 2.921 -1.425 6.167 1.00 . A A . 407 LEU CD1 1 1
4 9777 1 1 137 LEU CD2 C 4.191 -2.241 4.191 1.00 . A A . 407 LEU CD2 1 1
4 9778 1 1 137 LEU CG C 3.566 -2.636 5.516 1.00 . A A . 407 LEU CG 1 1
4 9779 1 1 137 LEU H H 4.997 -2.329 8.944 1.00 . A A . 407 LEU H 1 1
4 9780 1 1 137 LEU HA H 3.064 -4.135 7.649 1.00 . A A . 407 LEU HA 1 1
4 9781 1 1 137 LEU HB2 H 5.362 -2.523 6.661 1.00 . A A . 407 LEU HB2 1 1
4 9782 1 1 137 LEU HB3 H 5.093 -4.076 5.898 1.00 . A A . 407 LEU HB3 1 1
4 9783 1 1 137 LEU HD11 H 2.428 -1.727 7.080 1.00 . A A . 407 LEU HD11 1 1
4 9784 1 1 137 LEU HD12 H 2.197 -0.996 5.490 1.00 . A A . 407 LEU HD12 1 1
4 9785 1 1 137 LEU HD13 H 3.682 -0.692 6.394 1.00 . A A . 407 LEU HD13 1 1
4 9786 1 1 137 LEU HD21 H 4.660 -3.104 3.743 1.00 . A A . 407 LEU HD21 1 1
4 9787 1 1 137 LEU HD22 H 4.932 -1.472 4.356 1.00 . A A . 407 LEU HD22 1 1
4 9788 1 1 137 LEU HD23 H 3.422 -1.865 3.530 1.00 . A A . 407 LEU HD23 1 1
4 9789 1 1 137 LEU HG H 2.792 -3.357 5.314 1.00 . A A . 407 LEU HG 1 1
4 9790 1 1 137 LEU N N 4.160 -2.830 8.816 1.00 . A A . 407 LEU N 1 1
4 9791 1 1 137 LEU O O 5.926 -4.909 8.876 1.00 . A A . 407 LEU O 1 1
4 9792 1 1 138 GLN C C 5.984 -7.964 6.877 1.00 . A A . 408 GLN C 1 1
4 9793 1 1 138 GLN CA C 5.209 -7.446 8.075 1.00 . A A . 408 GLN CA 1 1
4 9794 1 1 138 GLN CB C 4.216 -8.498 8.559 1.00 . A A . 408 GLN CB 1 1
4 9795 1 1 138 GLN CD C 5.010 -8.917 10.908 1.00 . A A . 408 GLN CD 1 1
4 9796 1 1 138 GLN CG C 3.893 -8.381 10.037 1.00 . A A . 408 GLN CG 1 1
4 9797 1 1 138 GLN H H 3.721 -6.262 7.152 1.00 . A A . 408 GLN H 1 1
4 9798 1 1 138 GLN HA H 5.904 -7.224 8.872 1.00 . A A . 408 GLN HA 1 1
4 9799 1 1 138 GLN HB2 H 3.297 -8.396 7.999 1.00 . A A . 408 GLN HB2 1 1
4 9800 1 1 138 GLN HB3 H 4.631 -9.478 8.379 1.00 . A A . 408 GLN HB3 1 1
4 9801 1 1 138 GLN HE21 H 4.106 -10.679 11.008 1.00 . A A . 408 GLN HE21 1 1
4 9802 1 1 138 GLN HE22 H 5.610 -10.557 11.850 1.00 . A A . 408 GLN HE22 1 1
4 9803 1 1 138 GLN HG2 H 3.734 -7.340 10.277 1.00 . A A . 408 GLN HG2 1 1
4 9804 1 1 138 GLN HG3 H 2.991 -8.940 10.244 1.00 . A A . 408 GLN HG3 1 1
4 9805 1 1 138 GLN N N 4.508 -6.219 7.738 1.00 . A A . 408 GLN N 1 1
4 9806 1 1 138 GLN NE2 N 4.898 -10.175 11.295 1.00 . A A . 408 GLN NE2 1 1
4 9807 1 1 138 GLN O O 5.886 -7.410 5.789 1.00 . A A . 408 GLN O 1 1
4 9808 1 1 138 GLN OE1 O 5.963 -8.210 11.233 1.00 . A A . 408 GLN OE1 1 1
4 9809 1 1 139 VAL C C 6.622 -10.196 4.923 1.00 . A A . 409 VAL C 1 1
4 9810 1 1 139 VAL CA C 7.538 -9.610 5.996 1.00 . A A . 409 VAL CA 1 1
4 9811 1 1 139 VAL CB C 8.495 -10.708 6.510 1.00 . A A . 409 VAL CB 1 1
4 9812 1 1 139 VAL CG1 C 9.722 -10.081 7.155 1.00 . A A . 409 VAL CG1 1 1
4 9813 1 1 139 VAL CG2 C 7.781 -11.641 7.483 1.00 . A A . 409 VAL CG2 1 1
4 9814 1 1 139 VAL H H 6.793 -9.424 7.967 1.00 . A A . 409 VAL H 1 1
4 9815 1 1 139 VAL HA H 8.134 -8.821 5.554 1.00 . A A . 409 VAL HA 1 1
4 9816 1 1 139 VAL HB H 8.823 -11.291 5.663 1.00 . A A . 409 VAL HB 1 1
4 9817 1 1 139 VAL HG11 H 10.328 -10.851 7.606 1.00 . A A . 409 VAL HG11 1 1
4 9818 1 1 139 VAL HG12 H 9.414 -9.376 7.910 1.00 . A A . 409 VAL HG12 1 1
4 9819 1 1 139 VAL HG13 H 10.298 -9.566 6.401 1.00 . A A . 409 VAL HG13 1 1
4 9820 1 1 139 VAL HG21 H 7.530 -11.099 8.385 1.00 . A A . 409 VAL HG21 1 1
4 9821 1 1 139 VAL HG22 H 8.427 -12.471 7.728 1.00 . A A . 409 VAL HG22 1 1
4 9822 1 1 139 VAL HG23 H 6.876 -12.014 7.023 1.00 . A A . 409 VAL HG23 1 1
4 9823 1 1 139 VAL N N 6.756 -9.024 7.076 1.00 . A A . 409 VAL N 1 1
4 9824 1 1 139 VAL O O 5.440 -10.454 5.177 1.00 . A A . 409 VAL O 1 1
4 9825 1 1 140 GLU C C 5.827 -12.339 2.921 1.00 . A A . 410 GLU C 1 1
4 9826 1 1 140 GLU CA C 6.395 -10.959 2.615 1.00 . A A . 410 GLU CA 1 1
4 9827 1 1 140 GLU CB C 7.238 -11.047 1.344 1.00 . A A . 410 GLU CB 1 1
4 9828 1 1 140 GLU CD C 9.384 -10.513 0.156 1.00 . A A . 410 GLU CD 1 1
4 9829 1 1 140 GLU CG C 8.618 -10.428 1.460 1.00 . A A . 410 GLU CG 1 1
4 9830 1 1 140 GLU H H 8.119 -10.208 3.599 1.00 . A A . 410 GLU H 1 1
4 9831 1 1 140 GLU HA H 5.573 -10.281 2.435 1.00 . A A . 410 GLU HA 1 1
4 9832 1 1 140 GLU HB2 H 7.357 -12.086 1.082 1.00 . A A . 410 GLU HB2 1 1
4 9833 1 1 140 GLU HB3 H 6.712 -10.545 0.545 1.00 . A A . 410 GLU HB3 1 1
4 9834 1 1 140 GLU HG2 H 8.512 -9.389 1.734 1.00 . A A . 410 GLU HG2 1 1
4 9835 1 1 140 GLU HG3 H 9.171 -10.952 2.225 1.00 . A A . 410 GLU HG3 1 1
4 9836 1 1 140 GLU N N 7.170 -10.421 3.734 1.00 . A A . 410 GLU N 1 1
4 9837 1 1 140 GLU O O 4.882 -12.771 2.270 1.00 . A A . 410 GLU O 1 1
4 9838 1 1 140 GLU OE1 O 9.954 -11.584 -0.135 1.00 . A A . 410 GLU OE1 1 1
4 9839 1 1 140 GLU OE2 O 9.401 -9.511 -0.589 1.00 . A A . 410 GLU OE2 1 1
4 9840 1 1 141 GLU C C 4.463 -14.365 4.599 1.00 . A A . 411 GLU C 1 1
4 9841 1 1 141 GLU CA C 5.956 -14.357 4.301 1.00 . A A . 411 GLU CA 1 1
4 9842 1 1 141 GLU CB C 6.713 -14.842 5.540 1.00 . A A . 411 GLU CB 1 1
4 9843 1 1 141 GLU CD C 8.937 -15.268 6.651 1.00 . A A . 411 GLU CD 1 1
4 9844 1 1 141 GLU CG C 8.224 -14.859 5.378 1.00 . A A . 411 GLU CG 1 1
4 9845 1 1 141 GLU H H 7.152 -12.615 4.385 1.00 . A A . 411 GLU H 1 1
4 9846 1 1 141 GLU HA H 6.155 -15.031 3.480 1.00 . A A . 411 GLU HA 1 1
4 9847 1 1 141 GLU HB2 H 6.470 -14.198 6.372 1.00 . A A . 411 GLU HB2 1 1
4 9848 1 1 141 GLU HB3 H 6.390 -15.845 5.768 1.00 . A A . 411 GLU HB3 1 1
4 9849 1 1 141 GLU HG2 H 8.479 -15.561 4.600 1.00 . A A . 411 GLU HG2 1 1
4 9850 1 1 141 GLU HG3 H 8.559 -13.872 5.096 1.00 . A A . 411 GLU HG3 1 1
4 9851 1 1 141 GLU N N 6.405 -13.021 3.909 1.00 . A A . 411 GLU N 1 1
4 9852 1 1 141 GLU O O 3.745 -15.282 4.205 1.00 . A A . 411 GLU O 1 1
4 9853 1 1 141 GLU OE1 O 8.268 -15.751 7.587 1.00 . A A . 411 GLU OE1 1 1
4 9854 1 1 141 GLU OE2 O 10.169 -15.116 6.720 1.00 . A A . 411 GLU OE2 1 1
4 9855 1 1 142 GLU C C 1.731 -13.038 4.404 1.00 . A A . 412 GLU C 1 1
4 9856 1 1 142 GLU CA C 2.597 -13.208 5.644 1.00 . A A . 412 GLU CA 1 1
4 9857 1 1 142 GLU CB C 2.388 -12.028 6.594 1.00 . A A . 412 GLU CB 1 1
4 9858 1 1 142 GLU CD C 3.351 -13.379 8.490 1.00 . A A . 412 GLU CD 1 1
4 9859 1 1 142 GLU CG C 3.326 -12.041 7.790 1.00 . A A . 412 GLU CG 1 1
4 9860 1 1 142 GLU H H 4.627 -12.616 5.555 1.00 . A A . 412 GLU H 1 1
4 9861 1 1 142 GLU HA H 2.309 -14.119 6.145 1.00 . A A . 412 GLU HA 1 1
4 9862 1 1 142 GLU HB2 H 2.543 -11.109 6.050 1.00 . A A . 412 GLU HB2 1 1
4 9863 1 1 142 GLU HB3 H 1.372 -12.054 6.959 1.00 . A A . 412 GLU HB3 1 1
4 9864 1 1 142 GLU HG2 H 4.325 -11.810 7.451 1.00 . A A . 412 GLU HG2 1 1
4 9865 1 1 142 GLU HG3 H 3.003 -11.288 8.495 1.00 . A A . 412 GLU HG3 1 1
4 9866 1 1 142 GLU N N 4.003 -13.324 5.284 1.00 . A A . 412 GLU N 1 1
4 9867 1 1 142 GLU O O 0.732 -13.731 4.231 1.00 . A A . 412 GLU O 1 1
4 9868 1 1 142 GLU OE1 O 2.326 -13.758 9.095 1.00 . A A . 412 GLU OE1 1 1
4 9869 1 1 142 GLU OE2 O 4.394 -14.058 8.443 1.00 . A A . 412 GLU OE2 1 1
4 9870 1 1 143 VAL C C 1.463 -13.035 1.346 1.00 . A A . 413 VAL C 1 1
4 9871 1 1 143 VAL CA C 1.401 -11.847 2.308 1.00 . A A . 413 VAL CA 1 1
4 9872 1 1 143 VAL CB C 1.950 -10.573 1.619 1.00 . A A . 413 VAL CB 1 1
4 9873 1 1 143 VAL CG1 C 1.579 -10.526 0.143 1.00 . A A . 413 VAL CG1 1 1
4 9874 1 1 143 VAL CG2 C 1.439 -9.332 2.336 1.00 . A A . 413 VAL CG2 1 1
4 9875 1 1 143 VAL H H 2.951 -11.621 3.724 1.00 . A A . 413 VAL H 1 1
4 9876 1 1 143 VAL HA H 0.369 -11.672 2.573 1.00 . A A . 413 VAL HA 1 1
4 9877 1 1 143 VAL HB H 3.027 -10.585 1.693 1.00 . A A . 413 VAL HB 1 1
4 9878 1 1 143 VAL HG11 H 2.094 -11.319 -0.381 1.00 . A A . 413 VAL HG11 1 1
4 9879 1 1 143 VAL HG12 H 1.871 -9.573 -0.271 1.00 . A A . 413 VAL HG12 1 1
4 9880 1 1 143 VAL HG13 H 0.512 -10.658 0.033 1.00 . A A . 413 VAL HG13 1 1
4 9881 1 1 143 VAL HG21 H 0.391 -9.454 2.567 1.00 . A A . 413 VAL HG21 1 1
4 9882 1 1 143 VAL HG22 H 1.567 -8.471 1.698 1.00 . A A . 413 VAL HG22 1 1
4 9883 1 1 143 VAL HG23 H 1.996 -9.189 3.250 1.00 . A A . 413 VAL HG23 1 1
4 9884 1 1 143 VAL N N 2.134 -12.123 3.535 1.00 . A A . 413 VAL N 1 1
4 9885 1 1 143 VAL O O 0.491 -13.332 0.654 1.00 . A A . 413 VAL O 1 1
4 9886 1 1 144 ASP C C 1.701 -15.890 0.582 1.00 . A A . 414 ASP C 1 1
4 9887 1 1 144 ASP CA C 2.827 -14.869 0.469 1.00 . A A . 414 ASP CA 1 1
4 9888 1 1 144 ASP CB C 4.160 -15.528 0.825 1.00 . A A . 414 ASP CB 1 1
4 9889 1 1 144 ASP CG C 4.611 -16.538 -0.208 1.00 . A A . 414 ASP CG 1 1
4 9890 1 1 144 ASP H H 3.324 -13.438 1.946 1.00 . A A . 414 ASP H 1 1
4 9891 1 1 144 ASP HA H 2.873 -14.510 -0.548 1.00 . A A . 414 ASP HA 1 1
4 9892 1 1 144 ASP HB2 H 4.919 -14.766 0.909 1.00 . A A . 414 ASP HB2 1 1
4 9893 1 1 144 ASP HB3 H 4.059 -16.033 1.775 1.00 . A A . 414 ASP HB3 1 1
4 9894 1 1 144 ASP N N 2.600 -13.717 1.341 1.00 . A A . 414 ASP N 1 1
4 9895 1 1 144 ASP O O 1.216 -16.408 -0.425 1.00 . A A . 414 ASP O 1 1
4 9896 1 1 144 ASP OD1 O 5.010 -16.121 -1.315 1.00 . A A . 414 ASP OD1 1 1
4 9897 1 1 144 ASP OD2 O 4.590 -17.748 0.094 1.00 . A A . 414 ASP OD2 1 1
4 9898 1 1 145 ALA C C -1.124 -16.434 2.347 1.00 . A A . 415 ALA C 1 1
4 9899 1 1 145 ALA CA C 0.205 -17.125 2.039 1.00 . A A . 415 ALA CA 1 1
4 9900 1 1 145 ALA CB C 0.591 -18.066 3.174 1.00 . A A . 415 ALA CB 1 1
4 9901 1 1 145 ALA H H 1.682 -15.702 2.573 1.00 . A A . 415 ALA H 1 1
4 9902 1 1 145 ALA HA H 0.090 -17.714 1.142 1.00 . A A . 415 ALA HA 1 1
4 9903 1 1 145 ALA HB1 H 1.558 -18.498 2.969 1.00 . A A . 415 ALA HB1 1 1
4 9904 1 1 145 ALA HB2 H -0.146 -18.852 3.257 1.00 . A A . 415 ALA HB2 1 1
4 9905 1 1 145 ALA HB3 H 0.634 -17.514 4.100 1.00 . A A . 415 ALA HB3 1 1
4 9906 1 1 145 ALA N N 1.270 -16.160 1.806 1.00 . A A . 415 ALA N 1 1
4 9907 1 1 145 ALA O O -2.085 -17.080 2.762 1.00 . A A . 415 ALA O 1 1
4 9908 1 1 146 MET C C -2.952 -13.718 1.134 1.00 . A A . 416 MET C 1 1
4 9909 1 1 146 MET CA C -2.402 -14.370 2.402 1.00 . A A . 416 MET CA 1 1
4 9910 1 1 146 MET CB C -2.142 -13.296 3.462 1.00 . A A . 416 MET CB 1 1
4 9911 1 1 146 MET CE C -5.668 -12.200 5.426 1.00 . A A . 416 MET CE 1 1
4 9912 1 1 146 MET CG C -3.240 -13.178 4.510 1.00 . A A . 416 MET CG 1 1
4 9913 1 1 146 MET H H -0.393 -14.657 1.782 1.00 . A A . 416 MET H 1 1
4 9914 1 1 146 MET HA H -3.140 -15.062 2.783 1.00 . A A . 416 MET HA 1 1
4 9915 1 1 146 MET HB2 H -1.214 -13.524 3.965 1.00 . A A . 416 MET HB2 1 1
4 9916 1 1 146 MET HB3 H -2.045 -12.341 2.968 1.00 . A A . 416 MET HB3 1 1
4 9917 1 1 146 MET HE1 H -6.018 -13.216 5.533 1.00 . A A . 416 MET HE1 1 1
4 9918 1 1 146 MET HE2 H -6.512 -11.541 5.291 1.00 . A A . 416 MET HE2 1 1
4 9919 1 1 146 MET HE3 H -5.125 -11.909 6.314 1.00 . A A . 416 MET HE3 1 1
4 9920 1 1 146 MET HG2 H -3.646 -14.161 4.700 1.00 . A A . 416 MET HG2 1 1
4 9921 1 1 146 MET HG3 H -2.805 -12.792 5.422 1.00 . A A . 416 MET HG3 1 1
4 9922 1 1 146 MET N N -1.183 -15.124 2.130 1.00 . A A . 416 MET N 1 1
4 9923 1 1 146 MET O O -4.070 -13.211 1.127 1.00 . A A . 416 MET O 1 1
4 9924 1 1 146 MET SD S -4.587 -12.087 3.999 1.00 . A A . 416 MET SD 1 1
4 9925 1 1 147 LEU C C -3.453 -14.100 -1.987 1.00 . A A . 417 LEU C 1 1
4 9926 1 1 147 LEU CA C -2.609 -13.109 -1.189 1.00 . A A . 417 LEU CA 1 1
4 9927 1 1 147 LEU CB C -1.412 -12.619 -2.025 1.00 . A A . 417 LEU CB 1 1
4 9928 1 1 147 LEU CD1 C -0.894 -13.967 -4.083 1.00 . A A . 417 LEU CD1 1 1
4 9929 1 1 147 LEU CD2 C 0.942 -13.324 -2.520 1.00 . A A . 417 LEU CD2 1 1
4 9930 1 1 147 LEU CG C -0.524 -13.712 -2.628 1.00 . A A . 417 LEU CG 1 1
4 9931 1 1 147 LEU H H -1.266 -14.099 0.125 1.00 . A A . 417 LEU H 1 1
4 9932 1 1 147 LEU HA H -3.229 -12.260 -0.939 1.00 . A A . 417 LEU HA 1 1
4 9933 1 1 147 LEU HB2 H -1.795 -12.015 -2.833 1.00 . A A . 417 LEU HB2 1 1
4 9934 1 1 147 LEU HB3 H -0.797 -11.995 -1.396 1.00 . A A . 417 LEU HB3 1 1
4 9935 1 1 147 LEU HD11 H -0.285 -14.771 -4.473 1.00 . A A . 417 LEU HD11 1 1
4 9936 1 1 147 LEU HD12 H -0.721 -13.071 -4.660 1.00 . A A . 417 LEU HD12 1 1
4 9937 1 1 147 LEU HD13 H -1.937 -14.242 -4.146 1.00 . A A . 417 LEU HD13 1 1
4 9938 1 1 147 LEU HD21 H 1.549 -14.098 -2.966 1.00 . A A . 417 LEU HD21 1 1
4 9939 1 1 147 LEU HD22 H 1.210 -13.211 -1.481 1.00 . A A . 417 LEU HD22 1 1
4 9940 1 1 147 LEU HD23 H 1.107 -12.394 -3.041 1.00 . A A . 417 LEU HD23 1 1
4 9941 1 1 147 LEU HG H -0.670 -14.631 -2.076 1.00 . A A . 417 LEU HG 1 1
4 9942 1 1 147 LEU N N -2.164 -13.709 0.067 1.00 . A A . 417 LEU N 1 1
4 9943 1 1 147 LEU O O -4.413 -13.717 -2.652 1.00 . A A . 417 LEU O 1 1
4 9944 1 1 148 ALA C C -5.058 -16.855 -1.843 1.00 . A A . 418 ALA C 1 1
4 9945 1 1 148 ALA CA C -3.816 -16.422 -2.613 1.00 . A A . 418 ALA CA 1 1
4 9946 1 1 148 ALA CB C -2.897 -17.610 -2.872 1.00 . A A . 418 ALA CB 1 1
4 9947 1 1 148 ALA H H -2.334 -15.622 -1.339 1.00 . A A . 418 ALA H 1 1
4 9948 1 1 148 ALA HA H -4.122 -16.020 -3.569 1.00 . A A . 418 ALA HA 1 1
4 9949 1 1 148 ALA HB1 H -2.064 -17.293 -3.486 1.00 . A A . 418 ALA HB1 1 1
4 9950 1 1 148 ALA HB2 H -3.445 -18.388 -3.384 1.00 . A A . 418 ALA HB2 1 1
4 9951 1 1 148 ALA HB3 H -2.526 -17.990 -1.931 1.00 . A A . 418 ALA HB3 1 1
4 9952 1 1 148 ALA N N -3.097 -15.376 -1.899 1.00 . A A . 418 ALA N 1 1
4 9953 1 1 148 ALA O O -4.989 -17.729 -0.975 1.00 . A A . 418 ALA O 1 1
4 9954 1 1 149 VAL C C -7.443 -16.105 -0.063 1.00 . A A . 419 VAL C 1 1
4 9955 1 1 149 VAL CA C -7.472 -16.514 -1.535 1.00 . A A . 419 VAL CA 1 1
4 9956 1 1 149 VAL CB C -7.867 -18.005 -1.654 1.00 . A A . 419 VAL CB 1 1
4 9957 1 1 149 VAL CG1 C -9.237 -18.255 -1.039 1.00 . A A . 419 VAL CG1 1 1
4 9958 1 1 149 VAL CG2 C -7.855 -18.449 -3.109 1.00 . A A . 419 VAL CG2 1 1
4 9959 1 1 149 VAL H H -6.152 -15.548 -2.881 1.00 . A A . 419 VAL H 1 1
4 9960 1 1 149 VAL HA H -8.225 -15.926 -2.039 1.00 . A A . 419 VAL HA 1 1
4 9961 1 1 149 VAL HB H -7.141 -18.595 -1.114 1.00 . A A . 419 VAL HB 1 1
4 9962 1 1 149 VAL HG11 H -9.973 -17.640 -1.535 1.00 . A A . 419 VAL HG11 1 1
4 9963 1 1 149 VAL HG12 H -9.211 -18.009 0.011 1.00 . A A . 419 VAL HG12 1 1
4 9964 1 1 149 VAL HG13 H -9.499 -19.296 -1.158 1.00 . A A . 419 VAL HG13 1 1
4 9965 1 1 149 VAL HG21 H -6.853 -18.359 -3.502 1.00 . A A . 419 VAL HG21 1 1
4 9966 1 1 149 VAL HG22 H -8.525 -17.822 -3.680 1.00 . A A . 419 VAL HG22 1 1
4 9967 1 1 149 VAL HG23 H -8.178 -19.477 -3.175 1.00 . A A . 419 VAL HG23 1 1
4 9968 1 1 149 VAL N N -6.187 -16.229 -2.176 1.00 . A A . 419 VAL N 1 1
4 9969 1 1 149 VAL O O -6.944 -16.837 0.793 1.00 . A A . 419 VAL O 1 1
4 9970 1 1 150 LYS C C -9.431 -14.208 2.082 1.00 . A A . 420 LYS C 1 1
4 9971 1 1 150 LYS CA C -8.003 -14.406 1.585 1.00 . A A . 420 LYS CA 1 1
4 9972 1 1 150 LYS CB C -7.233 -13.083 1.678 1.00 . A A . 420 LYS CB 1 1
4 9973 1 1 150 LYS CD C -6.560 -11.781 -0.379 1.00 . A A . 420 LYS CD 1 1
4 9974 1 1 150 LYS CE C -5.712 -10.566 -0.015 1.00 . A A . 420 LYS CE 1 1
4 9975 1 1 150 LYS CG C -7.656 -12.038 0.647 1.00 . A A . 420 LYS CG 1 1
4 9976 1 1 150 LYS H H -8.354 -14.385 -0.503 1.00 . A A . 420 LYS H 1 1
4 9977 1 1 150 LYS HA H -7.518 -15.134 2.219 1.00 . A A . 420 LYS HA 1 1
4 9978 1 1 150 LYS HB2 H -7.382 -12.664 2.662 1.00 . A A . 420 LYS HB2 1 1
4 9979 1 1 150 LYS HB3 H -6.180 -13.287 1.542 1.00 . A A . 420 LYS HB3 1 1
4 9980 1 1 150 LYS HD2 H -5.921 -12.648 -0.433 1.00 . A A . 420 LYS HD2 1 1
4 9981 1 1 150 LYS HD3 H -7.020 -11.610 -1.343 1.00 . A A . 420 LYS HD3 1 1
4 9982 1 1 150 LYS HE2 H -4.935 -10.450 -0.756 1.00 . A A . 420 LYS HE2 1 1
4 9983 1 1 150 LYS HE3 H -6.343 -9.690 -0.021 1.00 . A A . 420 LYS HE3 1 1
4 9984 1 1 150 LYS HG2 H -8.540 -12.385 0.134 1.00 . A A . 420 LYS HG2 1 1
4 9985 1 1 150 LYS HG3 H -7.878 -11.112 1.158 1.00 . A A . 420 LYS HG3 1 1
4 9986 1 1 150 LYS HZ1 H -5.794 -10.586 2.076 1.00 . A A . 420 LYS HZ1 1 1
4 9987 1 1 150 LYS HZ2 H -4.349 -9.968 1.457 1.00 . A A . 420 LYS HZ2 1 1
4 9988 1 1 150 LYS HZ3 H -4.636 -11.637 1.428 1.00 . A A . 420 LYS HZ3 1 1
4 9989 1 1 150 LYS N N -7.974 -14.921 0.220 1.00 . A A . 420 LYS N 1 1
4 9990 1 1 150 LYS NZ N -5.079 -10.696 1.329 1.00 . A A . 420 LYS NZ 1 1
4 9991 1 1 150 LYS O O -9.687 -14.252 3.284 1.00 . A A . 420 LYS O 1 1
4 9992 1 1 151 LYS C C -12.585 -13.857 0.238 1.00 . A A . 421 LYS C 1 1
4 9993 1 1 151 LYS CA C -11.749 -13.774 1.500 1.00 . A A . 421 LYS CA 1 1
4 9994 1 1 151 LYS CB C -11.950 -12.408 2.168 1.00 . A A . 421 LYS CB 1 1
4 9995 1 1 151 LYS CD C -12.707 -10.122 1.406 1.00 . A A . 421 LYS CD 1 1
4 9996 1 1 151 LYS CE C -13.922 -10.337 0.512 1.00 . A A . 421 LYS CE 1 1
4 9997 1 1 151 LYS CG C -11.671 -11.226 1.245 1.00 . A A . 421 LYS CG 1 1
4 9998 1 1 151 LYS H H -10.100 -13.975 0.214 1.00 . A A . 421 LYS H 1 1
4 9999 1 1 151 LYS HA H -12.055 -14.556 2.179 1.00 . A A . 421 LYS HA 1 1
4 10000 1 1 151 LYS HB2 H -12.970 -12.333 2.515 1.00 . A A . 421 LYS HB2 1 1
4 10001 1 1 151 LYS HB3 H -11.287 -12.336 3.015 1.00 . A A . 421 LYS HB3 1 1
4 10002 1 1 151 LYS HD2 H -13.035 -10.098 2.435 1.00 . A A . 421 LYS HD2 1 1
4 10003 1 1 151 LYS HD3 H -12.249 -9.177 1.152 1.00 . A A . 421 LYS HD3 1 1
4 10004 1 1 151 LYS HE2 H -14.532 -9.446 0.537 1.00 . A A . 421 LYS HE2 1 1
4 10005 1 1 151 LYS HE3 H -13.582 -10.506 -0.501 1.00 . A A . 421 LYS HE3 1 1
4 10006 1 1 151 LYS HG2 H -10.697 -10.823 1.479 1.00 . A A . 421 LYS HG2 1 1
4 10007 1 1 151 LYS HG3 H -11.681 -11.573 0.222 1.00 . A A . 421 LYS HG3 1 1
4 10008 1 1 151 LYS HZ1 H -15.635 -11.522 0.392 1.00 . A A . 421 LYS HZ1 1 1
4 10009 1 1 151 LYS HZ2 H -14.988 -11.420 1.948 1.00 . A A . 421 LYS HZ2 1 1
4 10010 1 1 151 LYS HZ3 H -14.237 -12.392 0.781 1.00 . A A . 421 LYS HZ3 1 1
4 10011 1 1 151 LYS N N -10.354 -13.985 1.159 1.00 . A A . 421 LYS N 1 1
4 10012 1 1 151 LYS NZ N -14.753 -11.496 0.939 1.00 . A A . 421 LYS NZ 1 1
4 10013 1 1 151 LYS O O -13.824 -13.906 0.340 1.00 . A A . 421 LYS O 1 1
4 10014 1 1 151 LYS OXT O -11.986 -13.848 -0.851 1.00 . A A . 421 LYS OXT 1 1
4 10015 2 2 1 IHP C1 C 14.122 2.378 -10.851 1.00 . B A . 1 IHP C1 1 1
4 10016 2 2 1 IHP C2 C 15.454 1.734 -11.266 1.00 . B A . 1 IHP C2 1 1
4 10017 2 2 1 IHP C3 C 15.268 0.202 -11.408 1.00 . B A . 1 IHP C3 1 1
4 10018 2 2 1 IHP C4 C 14.220 -0.074 -12.490 1.00 . B A . 1 IHP C4 1 1
4 10019 2 2 1 IHP C5 C 12.879 0.572 -12.108 1.00 . B A . 1 IHP C5 1 1
4 10020 2 2 1 IHP C6 C 13.057 2.088 -11.918 1.00 . B A . 1 IHP C6 1 1
4 10021 2 2 1 IHP H1 H 13.798 1.992 -9.985 1.00 . B A . 1 IHP H1 1 1
4 10022 2 2 1 IHP H2 H 16.134 1.919 -10.553 1.00 . B A . 1 IHP H2 1 1
4 10023 2 2 1 IHP H3 H 14.938 -0.187 -10.544 1.00 . B A . 1 IHP H3 1 1
4 10024 2 2 1 IHP H4 H 14.535 0.330 -13.352 1.00 . B A . 1 IHP H4 1 1
4 10025 2 2 1 IHP H5 H 12.566 0.186 -11.236 1.00 . B A . 1 IHP H5 1 1
4 10026 2 2 1 IHP H6 H 13.395 2.476 -12.792 1.00 . B A . 1 IHP H6 1 1
4 10027 2 2 1 IHP O11 O 14.263 3.798 -10.720 1.00 . B A . 1 IHP O11 1 1
4 10028 2 2 1 IHP O12 O 15.925 2.262 -12.496 1.00 . B A . 1 IHP O12 1 1
4 10029 2 2 1 IHP O13 O 16.500 -0.402 -11.798 1.00 . B A . 1 IHP O13 1 1
4 10030 2 2 1 IHP O14 O 14.022 -1.483 -12.622 1.00 . B A . 1 IHP O14 1 1
4 10031 2 2 1 IHP O15 O 11.917 0.334 -13.129 1.00 . B A . 1 IHP O15 1 1
4 10032 2 2 1 IHP O16 O 11.803 2.676 -11.555 1.00 . B A . 1 IHP O16 1 1
4 10033 2 2 1 IHP O21 O 14.657 3.979 -8.160 1.00 . B A . 1 IHP O21 1 1
4 10034 2 2 1 IHP O22 O 17.541 3.842 -11.359 1.00 . B A . 1 IHP O22 1 1
4 10035 2 2 1 IHP O23 O 16.241 -2.695 -10.785 1.00 . B A . 1 IHP O23 1 1
4 10036 2 2 1 IHP O24 O 14.597 -3.651 -13.788 1.00 . B A . 1 IHP O24 1 1
4 10037 2 2 1 IHP O25 O 10.873 -1.799 -12.260 1.00 . B A . 1 IHP O25 1 1
4 10038 2 2 1 IHP O26 O 9.828 4.278 -11.926 1.00 . B A . 1 IHP O26 1 1
4 10039 2 2 1 IHP O31 O 12.327 4.360 -9.119 1.00 . B A . 1 IHP O31 1 1
4 10040 2 2 1 IHP O32 O 18.464 1.852 -12.667 1.00 . B A . 1 IHP O32 1 1
4 10041 2 2 1 IHP O33 O 17.480 -0.874 -9.475 1.00 . B A . 1 IHP O33 1 1
4 10042 2 2 1 IHP O34 O 15.557 -1.438 -14.662 1.00 . B A . 1 IHP O34 1 1
4 10043 2 2 1 IHP O35 O 9.749 0.432 -11.722 1.00 . B A . 1 IHP O35 1 1
4 10044 2 2 1 IHP O36 O 10.923 3.060 -13.899 1.00 . B A . 1 IHP O36 1 1
4 10045 2 2 1 IHP O41 O 14.179 6.095 -9.521 1.00 . B A . 1 IHP O41 1 1
4 10046 2 2 1 IHP O42 O 17.335 3.871 -13.912 1.00 . B A . 1 IHP O42 1 1
4 10047 2 2 1 IHP O43 O 18.554 -1.997 -11.594 1.00 . B A . 1 IHP O43 1 1
4 10048 2 2 1 IHP O44 O 13.019 -2.021 -14.976 1.00 . B A . 1 IHP O44 1 1
4 10049 2 2 1 IHP O45 O 9.706 -0.548 -14.154 1.00 . B A . 1 IHP O45 1 1
4 10050 2 2 1 IHP O46 O 12.165 5.006 -12.655 1.00 . B A . 1 IHP O46 1 1
4 10051 2 2 1 IHP P1 P 13.910 4.526 -9.318 1.00 . B A . 1 IHP P1 1 1
4 10052 2 2 1 IHP P2 P 17.350 3.008 -12.568 1.00 . B A . 1 IHP P2 1 1
4 10053 2 2 1 IHP P3 P 17.177 -1.554 -10.900 1.00 . B A . 1 IHP P3 1 1
4 10054 2 2 1 IHP P4 P 14.299 -2.221 -14.030 1.00 . B A . 1 IHP P4 1 1
4 10055 2 2 1 IHP P5 P 10.554 -0.458 -12.800 1.00 . B A . 1 IHP P5 1 1
4 10056 2 2 1 IHP P6 P 11.120 3.800 -12.484 1.00 . B A . 1 IHP P6 1 1
5 10057 1 1 1 GLU C C 12.387 -1.857 12.544 1.00 . A A . 271 GLU C 1 1
5 10058 1 1 1 GLU CA C 12.160 -2.462 13.924 1.00 . A A . 271 GLU CA 1 1
5 10059 1 1 1 GLU CB C 12.785 -1.565 14.999 1.00 . A A . 271 GLU CB 1 1
5 10060 1 1 1 GLU CD C 10.550 -0.435 15.281 1.00 . A A . 271 GLU CD 1 1
5 10061 1 1 1 GLU CG C 12.052 -0.247 15.193 1.00 . A A . 271 GLU CG 1 1
5 10062 1 1 1 GLU H1 H 12.728 -4.172 14.963 1.00 . A A . 271 GLU H1 1 1
5 10063 1 1 1 GLU H2 H 13.718 -3.807 13.641 1.00 . A A . 271 GLU H2 1 1
5 10064 1 1 1 GLU H3 H 12.183 -4.472 13.394 1.00 . A A . 271 GLU H3 1 1
5 10065 1 1 1 GLU HA H 11.097 -2.537 14.099 1.00 . A A . 271 GLU HA 1 1
5 10066 1 1 1 GLU HB2 H 12.783 -2.096 15.940 1.00 . A A . 271 GLU HB2 1 1
5 10067 1 1 1 GLU HB3 H 13.806 -1.349 14.721 1.00 . A A . 271 GLU HB3 1 1
5 10068 1 1 1 GLU HG2 H 12.398 0.214 16.108 1.00 . A A . 271 GLU HG2 1 1
5 10069 1 1 1 GLU HG3 H 12.272 0.402 14.358 1.00 . A A . 271 GLU HG3 1 1
5 10070 1 1 1 GLU N N 12.738 -3.822 13.986 1.00 . A A . 271 GLU N 1 1
5 10071 1 1 1 GLU O O 13.413 -2.116 11.912 1.00 . A A . 271 GLU O 1 1
5 10072 1 1 1 GLU OE1 O 9.882 -0.410 14.227 1.00 . A A . 271 GLU OE1 1 1
5 10073 1 1 1 GLU OE2 O 10.035 -0.630 16.399 1.00 . A A . 271 GLU OE2 1 1
5 10074 1 1 2 LYS C C 11.663 -1.398 9.673 1.00 . A A . 272 LYS C 1 1
5 10075 1 1 2 LYS CA C 11.483 -0.387 10.796 1.00 . A A . 272 LYS CA 1 1
5 10076 1 1 2 LYS CB C 12.595 0.667 10.764 1.00 . A A . 272 LYS CB 1 1
5 10077 1 1 2 LYS CD C 13.409 2.903 11.584 1.00 . A A . 272 LYS CD 1 1
5 10078 1 1 2 LYS CE C 13.163 4.028 12.578 1.00 . A A . 272 LYS CE 1 1
5 10079 1 1 2 LYS CG C 12.285 1.884 11.619 1.00 . A A . 272 LYS CG 1 1
5 10080 1 1 2 LYS H H 10.649 -0.873 12.683 1.00 . A A . 272 LYS H 1 1
5 10081 1 1 2 LYS HA H 10.535 0.112 10.649 1.00 . A A . 272 LYS HA 1 1
5 10082 1 1 2 LYS HB2 H 13.511 0.221 11.123 1.00 . A A . 272 LYS HB2 1 1
5 10083 1 1 2 LYS HB3 H 12.738 0.994 9.745 1.00 . A A . 272 LYS HB3 1 1
5 10084 1 1 2 LYS HD2 H 14.335 2.409 11.835 1.00 . A A . 272 LYS HD2 1 1
5 10085 1 1 2 LYS HD3 H 13.477 3.320 10.589 1.00 . A A . 272 LYS HD3 1 1
5 10086 1 1 2 LYS HE2 H 12.181 4.443 12.403 1.00 . A A . 272 LYS HE2 1 1
5 10087 1 1 2 LYS HE3 H 13.207 3.622 13.578 1.00 . A A . 272 LYS HE3 1 1
5 10088 1 1 2 LYS HG2 H 11.382 2.349 11.251 1.00 . A A . 272 LYS HG2 1 1
5 10089 1 1 2 LYS HG3 H 12.134 1.563 12.638 1.00 . A A . 272 LYS HG3 1 1
5 10090 1 1 2 LYS HZ1 H 13.984 5.855 13.152 1.00 . A A . 272 LYS HZ1 1 1
5 10091 1 1 2 LYS HZ2 H 14.137 5.526 11.502 1.00 . A A . 272 LYS HZ2 1 1
5 10092 1 1 2 LYS HZ3 H 15.127 4.730 12.617 1.00 . A A . 272 LYS HZ3 1 1
5 10093 1 1 2 LYS N N 11.426 -1.046 12.099 1.00 . A A . 272 LYS N 1 1
5 10094 1 1 2 LYS NZ N 14.172 5.109 12.452 1.00 . A A . 272 LYS NZ 1 1
5 10095 1 1 2 LYS O O 12.496 -1.226 8.788 1.00 . A A . 272 LYS O 1 1
5 10096 1 1 3 LEU C C 9.558 -3.542 8.019 1.00 . A A . 273 LEU C 1 1
5 10097 1 1 3 LEU CA C 10.906 -3.500 8.719 1.00 . A A . 273 LEU CA 1 1
5 10098 1 1 3 LEU CB C 11.220 -4.860 9.350 1.00 . A A . 273 LEU CB 1 1
5 10099 1 1 3 LEU CD1 C 12.825 -6.394 10.509 1.00 . A A . 273 LEU CD1 1 1
5 10100 1 1 3 LEU CD2 C 13.660 -4.831 8.748 1.00 . A A . 273 LEU CD2 1 1
5 10101 1 1 3 LEU CG C 12.651 -5.026 9.871 1.00 . A A . 273 LEU CG 1 1
5 10102 1 1 3 LEU H H 10.245 -2.541 10.477 1.00 . A A . 273 LEU H 1 1
5 10103 1 1 3 LEU HA H 11.674 -3.250 8.002 1.00 . A A . 273 LEU HA 1 1
5 10104 1 1 3 LEU HB2 H 10.541 -5.013 10.176 1.00 . A A . 273 LEU HB2 1 1
5 10105 1 1 3 LEU HB3 H 11.039 -5.626 8.611 1.00 . A A . 273 LEU HB3 1 1
5 10106 1 1 3 LEU HD11 H 13.783 -6.441 11.008 1.00 . A A . 273 LEU HD11 1 1
5 10107 1 1 3 LEU HD12 H 12.780 -7.157 9.747 1.00 . A A . 273 LEU HD12 1 1
5 10108 1 1 3 LEU HD13 H 12.037 -6.558 11.229 1.00 . A A . 273 LEU HD13 1 1
5 10109 1 1 3 LEU HD21 H 14.648 -5.071 9.108 1.00 . A A . 273 LEU HD21 1 1
5 10110 1 1 3 LEU HD22 H 13.636 -3.802 8.418 1.00 . A A . 273 LEU HD22 1 1
5 10111 1 1 3 LEU HD23 H 13.410 -5.480 7.921 1.00 . A A . 273 LEU HD23 1 1
5 10112 1 1 3 LEU HG H 12.841 -4.278 10.626 1.00 . A A . 273 LEU HG 1 1
5 10113 1 1 3 LEU N N 10.873 -2.457 9.731 1.00 . A A . 273 LEU N 1 1
5 10114 1 1 3 LEU O O 9.083 -4.596 7.598 1.00 . A A . 273 LEU O 1 1
5 10115 1 1 4 GLY C C 6.766 -1.242 7.992 1.00 . A A . 274 GLY C 1 1
5 10116 1 1 4 GLY CA C 7.649 -2.261 7.294 1.00 . A A . 274 GLY CA 1 1
5 10117 1 1 4 GLY H H 9.371 -1.575 8.292 1.00 . A A . 274 GLY H 1 1
5 10118 1 1 4 GLY HA2 H 7.785 -1.963 6.263 1.00 . A A . 274 GLY HA2 1 1
5 10119 1 1 4 GLY HA3 H 7.164 -3.223 7.323 1.00 . A A . 274 GLY HA3 1 1
5 10120 1 1 4 GLY N N 8.941 -2.373 7.925 1.00 . A A . 274 GLY N 1 1
5 10121 1 1 4 GLY O O 6.475 -1.387 9.176 1.00 . A A . 274 GLY O 1 1
5 10122 1 1 5 ASP C C 5.148 1.848 6.688 1.00 . A A . 275 ASP C 1 1
5 10123 1 1 5 ASP CA C 5.486 0.845 7.786 1.00 . A A . 275 ASP CA 1 1
5 10124 1 1 5 ASP CB C 6.180 1.576 8.940 1.00 . A A . 275 ASP CB 1 1
5 10125 1 1 5 ASP CG C 5.537 2.913 9.253 1.00 . A A . 275 ASP CG 1 1
5 10126 1 1 5 ASP H H 6.596 -0.184 6.306 1.00 . A A . 275 ASP H 1 1
5 10127 1 1 5 ASP HA H 4.573 0.396 8.146 1.00 . A A . 275 ASP HA 1 1
5 10128 1 1 5 ASP HB2 H 6.137 0.959 9.826 1.00 . A A . 275 ASP HB2 1 1
5 10129 1 1 5 ASP HB3 H 7.213 1.746 8.678 1.00 . A A . 275 ASP HB3 1 1
5 10130 1 1 5 ASP N N 6.338 -0.222 7.251 1.00 . A A . 275 ASP N 1 1
5 10131 1 1 5 ASP O O 6.040 2.327 5.984 1.00 . A A . 275 ASP O 1 1
5 10132 1 1 5 ASP OD1 O 5.915 3.921 8.620 1.00 . A A . 275 ASP OD1 1 1
5 10133 1 1 5 ASP OD2 O 4.668 2.972 10.143 1.00 . A A . 275 ASP OD2 1 1
5 10134 1 1 6 ILE C C 2.292 3.989 6.073 1.00 . A A . 276 ILE C 1 1
5 10135 1 1 6 ILE CA C 3.412 3.106 5.526 1.00 . A A . 276 ILE CA 1 1
5 10136 1 1 6 ILE CB C 2.911 2.387 4.241 1.00 . A A . 276 ILE CB 1 1
5 10137 1 1 6 ILE CD1 C 3.655 0.957 2.268 1.00 . A A . 276 ILE CD1 1 1
5 10138 1 1 6 ILE CG1 C 4.053 1.629 3.564 1.00 . A A . 276 ILE CG1 1 1
5 10139 1 1 6 ILE CG2 C 2.303 3.384 3.262 1.00 . A A . 276 ILE CG2 1 1
5 10140 1 1 6 ILE H H 3.203 1.747 7.139 1.00 . A A . 276 ILE H 1 1
5 10141 1 1 6 ILE HA H 4.251 3.731 5.260 1.00 . A A . 276 ILE HA 1 1
5 10142 1 1 6 ILE HB H 2.141 1.684 4.525 1.00 . A A . 276 ILE HB 1 1
5 10143 1 1 6 ILE HD11 H 2.877 0.231 2.461 1.00 . A A . 276 ILE HD11 1 1
5 10144 1 1 6 ILE HD12 H 4.514 0.460 1.841 1.00 . A A . 276 ILE HD12 1 1
5 10145 1 1 6 ILE HD13 H 3.288 1.700 1.574 1.00 . A A . 276 ILE HD13 1 1
5 10146 1 1 6 ILE HG12 H 4.851 2.324 3.344 1.00 . A A . 276 ILE HG12 1 1
5 10147 1 1 6 ILE HG13 H 4.421 0.867 4.237 1.00 . A A . 276 ILE HG13 1 1
5 10148 1 1 6 ILE HG21 H 3.082 4.023 2.871 1.00 . A A . 276 ILE HG21 1 1
5 10149 1 1 6 ILE HG22 H 1.566 3.987 3.771 1.00 . A A . 276 ILE HG22 1 1
5 10150 1 1 6 ILE HG23 H 1.834 2.850 2.449 1.00 . A A . 276 ILE HG23 1 1
5 10151 1 1 6 ILE N N 3.865 2.158 6.540 1.00 . A A . 276 ILE N 1 1
5 10152 1 1 6 ILE O O 1.432 3.520 6.819 1.00 . A A . 276 ILE O 1 1
5 10153 1 1 7 CYS C C 0.385 6.516 4.953 1.00 . A A . 277 CYS C 1 1
5 10154 1 1 7 CYS CA C 1.307 6.216 6.131 1.00 . A A . 277 CYS CA 1 1
5 10155 1 1 7 CYS CB C 1.948 7.507 6.657 1.00 . A A . 277 CYS CB 1 1
5 10156 1 1 7 CYS H H 3.048 5.582 5.123 1.00 . A A . 277 CYS H 1 1
5 10157 1 1 7 CYS HA H 0.728 5.758 6.918 1.00 . A A . 277 CYS HA 1 1
5 10158 1 1 7 CYS HB2 H 2.785 7.252 7.292 1.00 . A A . 277 CYS HB2 1 1
5 10159 1 1 7 CYS HB3 H 2.303 8.090 5.819 1.00 . A A . 277 CYS HB3 1 1
5 10160 1 1 7 CYS HG H 1.053 9.814 7.286 1.00 . A A . 277 CYS HG 1 1
5 10161 1 1 7 CYS N N 2.322 5.267 5.709 1.00 . A A . 277 CYS N 1 1
5 10162 1 1 7 CYS O O 0.658 7.396 4.132 1.00 . A A . 277 CYS O 1 1
5 10163 1 1 7 CYS SG S 0.826 8.549 7.619 1.00 . A A . 277 CYS SG 1 1
5 10164 1 1 8 PHE C C -2.893 6.675 4.242 1.00 . A A . 278 PHE C 1 1
5 10165 1 1 8 PHE CA C -1.657 5.915 3.784 1.00 . A A . 278 PHE CA 1 1
5 10166 1 1 8 PHE CB C -2.059 4.541 3.228 1.00 . A A . 278 PHE CB 1 1
5 10167 1 1 8 PHE CD1 C -3.369 3.281 4.970 1.00 . A A . 278 PHE CD1 1 1
5 10168 1 1 8 PHE CD2 C -1.119 2.615 4.547 1.00 . A A . 278 PHE CD2 1 1
5 10169 1 1 8 PHE CE1 C -3.487 2.289 5.924 1.00 . A A . 278 PHE CE1 1 1
5 10170 1 1 8 PHE CE2 C -1.232 1.620 5.501 1.00 . A A . 278 PHE CE2 1 1
5 10171 1 1 8 PHE CG C -2.184 3.459 4.272 1.00 . A A . 278 PHE CG 1 1
5 10172 1 1 8 PHE CZ C -2.418 1.457 6.188 1.00 . A A . 278 PHE CZ 1 1
5 10173 1 1 8 PHE H H -0.878 5.107 5.577 1.00 . A A . 278 PHE H 1 1
5 10174 1 1 8 PHE HA H -1.177 6.479 3.000 1.00 . A A . 278 PHE HA 1 1
5 10175 1 1 8 PHE HB2 H -3.016 4.630 2.733 1.00 . A A . 278 PHE HB2 1 1
5 10176 1 1 8 PHE HB3 H -1.320 4.222 2.508 1.00 . A A . 278 PHE HB3 1 1
5 10177 1 1 8 PHE HD1 H -4.205 3.930 4.763 1.00 . A A . 278 PHE HD1 1 1
5 10178 1 1 8 PHE HD2 H -0.190 2.742 4.010 1.00 . A A . 278 PHE HD2 1 1
5 10179 1 1 8 PHE HE1 H -4.416 2.161 6.460 1.00 . A A . 278 PHE HE1 1 1
5 10180 1 1 8 PHE HE2 H -0.396 0.969 5.707 1.00 . A A . 278 PHE HE2 1 1
5 10181 1 1 8 PHE HZ H -2.510 0.682 6.935 1.00 . A A . 278 PHE HZ 1 1
5 10182 1 1 8 PHE N N -0.701 5.765 4.870 1.00 . A A . 278 PHE N 1 1
5 10183 1 1 8 PHE O O -3.345 6.525 5.378 1.00 . A A . 278 PHE O 1 1
5 10184 1 1 9 SER C C -5.831 7.639 3.007 1.00 . A A . 279 SER C 1 1
5 10185 1 1 9 SER CA C -4.615 8.281 3.662 1.00 . A A . 279 SER CA 1 1
5 10186 1 1 9 SER CB C -4.443 9.720 3.181 1.00 . A A . 279 SER CB 1 1
5 10187 1 1 9 SER H H -3.005 7.600 2.477 1.00 . A A . 279 SER H 1 1
5 10188 1 1 9 SER HA H -4.753 8.279 4.733 1.00 . A A . 279 SER HA 1 1
5 10189 1 1 9 SER HB2 H -4.920 9.838 2.222 1.00 . A A . 279 SER HB2 1 1
5 10190 1 1 9 SER HB3 H -4.897 10.394 3.893 1.00 . A A . 279 SER HB3 1 1
5 10191 1 1 9 SER HG H -2.715 9.641 2.256 1.00 . A A . 279 SER HG 1 1
5 10192 1 1 9 SER N N -3.425 7.504 3.359 1.00 . A A . 279 SER N 1 1
5 10193 1 1 9 SER O O -5.886 7.488 1.785 1.00 . A A . 279 SER O 1 1
5 10194 1 1 9 SER OG O -3.070 10.050 3.054 1.00 . A A . 279 SER OG 1 1
5 10195 1 1 10 LEU C C -9.059 7.641 2.972 1.00 . A A . 280 LEU C 1 1
5 10196 1 1 10 LEU CA C -8.004 6.610 3.353 1.00 . A A . 280 LEU CA 1 1
5 10197 1 1 10 LEU CB C -8.566 5.676 4.439 1.00 . A A . 280 LEU CB 1 1
5 10198 1 1 10 LEU CD1 C -6.857 3.943 3.742 1.00 . A A . 280 LEU CD1 1 1
5 10199 1 1 10 LEU CD2 C -6.694 5.015 6.002 1.00 . A A . 280 LEU CD2 1 1
5 10200 1 1 10 LEU CG C -7.639 4.537 4.906 1.00 . A A . 280 LEU CG 1 1
5 10201 1 1 10 LEU H H -6.691 7.427 4.791 1.00 . A A . 280 LEU H 1 1
5 10202 1 1 10 LEU HA H -7.755 6.027 2.481 1.00 . A A . 280 LEU HA 1 1
5 10203 1 1 10 LEU HB2 H -8.815 6.277 5.300 1.00 . A A . 280 LEU HB2 1 1
5 10204 1 1 10 LEU HB3 H -9.475 5.231 4.062 1.00 . A A . 280 LEU HB3 1 1
5 10205 1 1 10 LEU HD11 H -6.212 4.697 3.313 1.00 . A A . 280 LEU HD11 1 1
5 10206 1 1 10 LEU HD12 H -7.547 3.589 2.991 1.00 . A A . 280 LEU HD12 1 1
5 10207 1 1 10 LEU HD13 H -6.258 3.117 4.097 1.00 . A A . 280 LEU HD13 1 1
5 10208 1 1 10 LEU HD21 H -6.040 5.779 5.608 1.00 . A A . 280 LEU HD21 1 1
5 10209 1 1 10 LEU HD22 H -6.104 4.183 6.353 1.00 . A A . 280 LEU HD22 1 1
5 10210 1 1 10 LEU HD23 H -7.268 5.420 6.820 1.00 . A A . 280 LEU HD23 1 1
5 10211 1 1 10 LEU HG H -8.250 3.748 5.323 1.00 . A A . 280 LEU HG 1 1
5 10212 1 1 10 LEU N N -6.793 7.260 3.831 1.00 . A A . 280 LEU N 1 1
5 10213 1 1 10 LEU O O -9.401 8.506 3.777 1.00 . A A . 280 LEU O 1 1
5 10214 1 1 11 ARG C C -11.337 7.857 0.073 1.00 . A A . 281 ARG C 1 1
5 10215 1 1 11 ARG CA C -10.587 8.470 1.255 1.00 . A A . 281 ARG CA 1 1
5 10216 1 1 11 ARG CB C -9.994 9.836 0.865 1.00 . A A . 281 ARG CB 1 1
5 10217 1 1 11 ARG CD C -10.217 10.673 -1.508 1.00 . A A . 281 ARG CD 1 1
5 10218 1 1 11 ARG CG C -9.363 9.885 -0.522 1.00 . A A . 281 ARG CG 1 1
5 10219 1 1 11 ARG CZ C -10.258 13.144 -1.682 1.00 . A A . 281 ARG CZ 1 1
5 10220 1 1 11 ARG H H -9.207 6.868 1.130 1.00 . A A . 281 ARG H 1 1
5 10221 1 1 11 ARG HA H -11.287 8.615 2.063 1.00 . A A . 281 ARG HA 1 1
5 10222 1 1 11 ARG HB2 H -10.780 10.575 0.898 1.00 . A A . 281 ARG HB2 1 1
5 10223 1 1 11 ARG HB3 H -9.238 10.102 1.587 1.00 . A A . 281 ARG HB3 1 1
5 10224 1 1 11 ARG HD2 H -9.681 10.754 -2.440 1.00 . A A . 281 ARG HD2 1 1
5 10225 1 1 11 ARG HD3 H -11.141 10.137 -1.674 1.00 . A A . 281 ARG HD3 1 1
5 10226 1 1 11 ARG HE H -10.974 12.085 -0.144 1.00 . A A . 281 ARG HE 1 1
5 10227 1 1 11 ARG HG2 H -8.394 10.355 -0.447 1.00 . A A . 281 ARG HG2 1 1
5 10228 1 1 11 ARG HG3 H -9.246 8.875 -0.887 1.00 . A A . 281 ARG HG3 1 1
5 10229 1 1 11 ARG HH11 H -9.383 12.227 -3.260 1.00 . A A . 281 ARG HH11 1 1
5 10230 1 1 11 ARG HH12 H -9.445 13.953 -3.354 1.00 . A A . 281 ARG HH12 1 1
5 10231 1 1 11 ARG HH21 H -11.053 14.346 -0.257 1.00 . A A . 281 ARG HH21 1 1
5 10232 1 1 11 ARG HH22 H -10.387 15.169 -1.636 1.00 . A A . 281 ARG HH22 1 1
5 10233 1 1 11 ARG N N -9.552 7.558 1.737 1.00 . A A . 281 ARG N 1 1
5 10234 1 1 11 ARG NE N -10.530 12.019 -1.020 1.00 . A A . 281 ARG NE 1 1
5 10235 1 1 11 ARG NH1 N -9.648 13.106 -2.859 1.00 . A A . 281 ARG NH1 1 1
5 10236 1 1 11 ARG NH2 N -10.595 14.314 -1.153 1.00 . A A . 281 ARG NH2 1 1
5 10237 1 1 11 ARG O O -10.788 7.046 -0.676 1.00 . A A . 281 ARG O 1 1
5 10238 1 1 12 TYR C C -13.907 8.935 -2.006 1.00 . A A . 282 TYR C 1 1
5 10239 1 1 12 TYR CA C -13.442 7.762 -1.154 1.00 . A A . 282 TYR CA 1 1
5 10240 1 1 12 TYR CB C -14.653 7.027 -0.563 1.00 . A A . 282 TYR CB 1 1
5 10241 1 1 12 TYR CD1 C -15.154 5.171 -2.203 1.00 . A A . 282 TYR CD1 1 1
5 10242 1 1 12 TYR CD2 C -16.773 6.898 -1.925 1.00 . A A . 282 TYR CD2 1 1
5 10243 1 1 12 TYR CE1 C -15.968 4.552 -3.135 1.00 . A A . 282 TYR CE1 1 1
5 10244 1 1 12 TYR CE2 C -17.593 6.287 -2.853 1.00 . A A . 282 TYR CE2 1 1
5 10245 1 1 12 TYR CG C -15.543 6.352 -1.585 1.00 . A A . 282 TYR CG 1 1
5 10246 1 1 12 TYR CZ C -17.185 5.112 -3.455 1.00 . A A . 282 TYR CZ 1 1
5 10247 1 1 12 TYR H H -12.970 8.891 0.566 1.00 . A A . 282 TYR H 1 1
5 10248 1 1 12 TYR HA H -12.868 7.080 -1.762 1.00 . A A . 282 TYR HA 1 1
5 10249 1 1 12 TYR HB2 H -14.302 6.268 0.118 1.00 . A A . 282 TYR HB2 1 1
5 10250 1 1 12 TYR HB3 H -15.257 7.736 -0.016 1.00 . A A . 282 TYR HB3 1 1
5 10251 1 1 12 TYR HD1 H -14.199 4.735 -1.949 1.00 . A A . 282 TYR HD1 1 1
5 10252 1 1 12 TYR HD2 H -17.086 7.817 -1.451 1.00 . A A . 282 TYR HD2 1 1
5 10253 1 1 12 TYR HE1 H -15.648 3.634 -3.606 1.00 . A A . 282 TYR HE1 1 1
5 10254 1 1 12 TYR HE2 H -18.546 6.728 -3.103 1.00 . A A . 282 TYR HE2 1 1
5 10255 1 1 12 TYR HH H -17.666 3.603 -4.558 1.00 . A A . 282 TYR HH 1 1
5 10256 1 1 12 TYR N N -12.594 8.249 -0.075 1.00 . A A . 282 TYR N 1 1
5 10257 1 1 12 TYR O O -13.946 10.064 -1.531 1.00 . A A . 282 TYR O 1 1
5 10258 1 1 12 TYR OH O -17.992 4.497 -4.387 1.00 . A A . 282 TYR OH 1 1
5 10259 1 1 13 VAL C C -16.199 9.516 -4.426 1.00 . A A . 283 VAL C 1 1
5 10260 1 1 13 VAL CA C -14.710 9.719 -4.159 1.00 . A A . 283 VAL CA 1 1
5 10261 1 1 13 VAL CB C -13.943 9.737 -5.499 1.00 . A A . 283 VAL CB 1 1
5 10262 1 1 13 VAL CG1 C -14.432 10.868 -6.391 1.00 . A A . 283 VAL CG1 1 1
5 10263 1 1 13 VAL CG2 C -12.446 9.862 -5.258 1.00 . A A . 283 VAL CG2 1 1
5 10264 1 1 13 VAL H H -14.117 7.759 -3.611 1.00 . A A . 283 VAL H 1 1
5 10265 1 1 13 VAL HA H -14.569 10.671 -3.669 1.00 . A A . 283 VAL HA 1 1
5 10266 1 1 13 VAL HB H -14.128 8.800 -6.006 1.00 . A A . 283 VAL HB 1 1
5 10267 1 1 13 VAL HG11 H -13.918 10.827 -7.341 1.00 . A A . 283 VAL HG11 1 1
5 10268 1 1 13 VAL HG12 H -14.230 11.815 -5.913 1.00 . A A . 283 VAL HG12 1 1
5 10269 1 1 13 VAL HG13 H -15.496 10.764 -6.551 1.00 . A A . 283 VAL HG13 1 1
5 10270 1 1 13 VAL HG21 H -12.253 10.727 -4.642 1.00 . A A . 283 VAL HG21 1 1
5 10271 1 1 13 VAL HG22 H -11.940 9.975 -6.204 1.00 . A A . 283 VAL HG22 1 1
5 10272 1 1 13 VAL HG23 H -12.084 8.976 -4.760 1.00 . A A . 283 VAL HG23 1 1
5 10273 1 1 13 VAL N N -14.223 8.676 -3.266 1.00 . A A . 283 VAL N 1 1
5 10274 1 1 13 VAL O O -16.579 8.753 -5.315 1.00 . A A . 283 VAL O 1 1
5 10275 1 1 14 PRO C C -19.065 10.790 -5.020 1.00 . A A . 284 PRO C 1 1
5 10276 1 1 14 PRO CA C -18.518 10.068 -3.791 1.00 . A A . 284 PRO CA 1 1
5 10277 1 1 14 PRO CB C -19.045 10.714 -2.512 1.00 . A A . 284 PRO CB 1 1
5 10278 1 1 14 PRO CD C -16.691 11.127 -2.572 1.00 . A A . 284 PRO CD 1 1
5 10279 1 1 14 PRO CG C -18.006 11.711 -2.135 1.00 . A A . 284 PRO CG 1 1
5 10280 1 1 14 PRO HA H -18.824 9.034 -3.823 1.00 . A A . 284 PRO HA 1 1
5 10281 1 1 14 PRO HB2 H -19.995 11.187 -2.710 1.00 . A A . 284 PRO HB2 1 1
5 10282 1 1 14 PRO HB3 H -19.163 9.961 -1.747 1.00 . A A . 284 PRO HB3 1 1
5 10283 1 1 14 PRO HD2 H -16.041 11.903 -2.945 1.00 . A A . 284 PRO HD2 1 1
5 10284 1 1 14 PRO HD3 H -16.223 10.602 -1.752 1.00 . A A . 284 PRO HD3 1 1
5 10285 1 1 14 PRO HG2 H -18.188 12.646 -2.646 1.00 . A A . 284 PRO HG2 1 1
5 10286 1 1 14 PRO HG3 H -18.013 11.859 -1.066 1.00 . A A . 284 PRO HG3 1 1
5 10287 1 1 14 PRO N N -17.063 10.191 -3.652 1.00 . A A . 284 PRO N 1 1
5 10288 1 1 14 PRO O O -20.195 10.546 -5.441 1.00 . A A . 284 PRO O 1 1
5 10289 1 1 15 THR C C -18.455 11.611 -8.054 1.00 . A A . 285 THR C 1 1
5 10290 1 1 15 THR CA C -18.673 12.418 -6.775 1.00 . A A . 285 THR CA 1 1
5 10291 1 1 15 THR CB C -17.902 13.743 -6.868 1.00 . A A . 285 THR CB 1 1
5 10292 1 1 15 THR CG2 C -18.742 14.895 -6.335 1.00 . A A . 285 THR CG2 1 1
5 10293 1 1 15 THR H H -17.372 11.828 -5.221 1.00 . A A . 285 THR H 1 1
5 10294 1 1 15 THR HA H -19.724 12.644 -6.675 1.00 . A A . 285 THR HA 1 1
5 10295 1 1 15 THR HB H -17.665 13.935 -7.903 1.00 . A A . 285 THR HB 1 1
5 10296 1 1 15 THR HG1 H -16.150 14.440 -6.282 1.00 . A A . 285 THR HG1 1 1
5 10297 1 1 15 THR HG21 H -19.649 14.977 -6.916 1.00 . A A . 285 THR HG21 1 1
5 10298 1 1 15 THR HG22 H -18.178 15.815 -6.411 1.00 . A A . 285 THR HG22 1 1
5 10299 1 1 15 THR HG23 H -18.991 14.709 -5.300 1.00 . A A . 285 THR HG23 1 1
5 10300 1 1 15 THR N N -18.262 11.668 -5.600 1.00 . A A . 285 THR N 1 1
5 10301 1 1 15 THR O O -18.719 12.092 -9.157 1.00 . A A . 285 THR O 1 1
5 10302 1 1 15 THR OG1 O -16.683 13.647 -6.116 1.00 . A A . 285 THR OG1 1 1
5 10303 1 1 16 ALA C C -18.027 8.056 -8.711 1.00 . A A . 286 ALA C 1 1
5 10304 1 1 16 ALA CA C -17.727 9.512 -9.040 1.00 . A A . 286 ALA CA 1 1
5 10305 1 1 16 ALA CB C -16.285 9.661 -9.499 1.00 . A A . 286 ALA CB 1 1
5 10306 1 1 16 ALA H H -17.804 10.048 -6.997 1.00 . A A . 286 ALA H 1 1
5 10307 1 1 16 ALA HA H -18.370 9.828 -9.847 1.00 . A A . 286 ALA HA 1 1
5 10308 1 1 16 ALA HB1 H -16.106 10.682 -9.798 1.00 . A A . 286 ALA HB1 1 1
5 10309 1 1 16 ALA HB2 H -16.103 9.003 -10.336 1.00 . A A . 286 ALA HB2 1 1
5 10310 1 1 16 ALA HB3 H -15.622 9.402 -8.687 1.00 . A A . 286 ALA HB3 1 1
5 10311 1 1 16 ALA N N -17.981 10.380 -7.899 1.00 . A A . 286 ALA N 1 1
5 10312 1 1 16 ALA O O -18.565 7.322 -9.540 1.00 . A A . 286 ALA O 1 1
5 10313 1 1 17 GLY C C -16.666 5.447 -7.274 1.00 . A A . 287 GLY C 1 1
5 10314 1 1 17 GLY CA C -17.914 6.276 -7.089 1.00 . A A . 287 GLY CA 1 1
5 10315 1 1 17 GLY H H -17.272 8.278 -6.873 1.00 . A A . 287 GLY H 1 1
5 10316 1 1 17 GLY HA2 H -18.200 6.261 -6.047 1.00 . A A . 287 GLY HA2 1 1
5 10317 1 1 17 GLY HA3 H -18.710 5.854 -7.682 1.00 . A A . 287 GLY HA3 1 1
5 10318 1 1 17 GLY N N -17.689 7.647 -7.499 1.00 . A A . 287 GLY N 1 1
5 10319 1 1 17 GLY O O -16.665 4.457 -8.004 1.00 . A A . 287 GLY O 1 1
5 10320 1 1 18 LYS C C -13.451 5.414 -5.505 1.00 . A A . 288 LYS C 1 1
5 10321 1 1 18 LYS CA C -14.317 5.170 -6.730 1.00 . A A . 288 LYS CA 1 1
5 10322 1 1 18 LYS CB C -13.574 5.638 -7.984 1.00 . A A . 288 LYS CB 1 1
5 10323 1 1 18 LYS CD C -12.647 7.555 -9.321 1.00 . A A . 288 LYS CD 1 1
5 10324 1 1 18 LYS CE C -11.159 7.247 -9.234 1.00 . A A . 288 LYS CE 1 1
5 10325 1 1 18 LYS CG C -13.382 7.144 -8.056 1.00 . A A . 288 LYS CG 1 1
5 10326 1 1 18 LYS H H -15.657 6.647 -6.033 1.00 . A A . 288 LYS H 1 1
5 10327 1 1 18 LYS HA H -14.518 4.112 -6.813 1.00 . A A . 288 LYS HA 1 1
5 10328 1 1 18 LYS HB2 H -12.603 5.170 -8.008 1.00 . A A . 288 LYS HB2 1 1
5 10329 1 1 18 LYS HB3 H -14.135 5.328 -8.854 1.00 . A A . 288 LYS HB3 1 1
5 10330 1 1 18 LYS HD2 H -13.064 7.017 -10.158 1.00 . A A . 288 LYS HD2 1 1
5 10331 1 1 18 LYS HD3 H -12.777 8.616 -9.471 1.00 . A A . 288 LYS HD3 1 1
5 10332 1 1 18 LYS HE2 H -10.731 7.826 -8.429 1.00 . A A . 288 LYS HE2 1 1
5 10333 1 1 18 LYS HE3 H -11.032 6.194 -9.027 1.00 . A A . 288 LYS HE3 1 1
5 10334 1 1 18 LYS HG2 H -14.350 7.619 -8.046 1.00 . A A . 288 LYS HG2 1 1
5 10335 1 1 18 LYS HG3 H -12.811 7.465 -7.197 1.00 . A A . 288 LYS HG3 1 1
5 10336 1 1 18 LYS HZ1 H -10.725 8.529 -10.823 1.00 . A A . 288 LYS HZ1 1 1
5 10337 1 1 18 LYS HZ2 H -10.681 6.890 -11.236 1.00 . A A . 288 LYS HZ2 1 1
5 10338 1 1 18 LYS HZ3 H -9.419 7.571 -10.343 1.00 . A A . 288 LYS HZ3 1 1
5 10339 1 1 18 LYS N N -15.589 5.863 -6.618 1.00 . A A . 288 LYS N 1 1
5 10340 1 1 18 LYS NZ N -10.448 7.582 -10.496 1.00 . A A . 288 LYS NZ 1 1
5 10341 1 1 18 LYS O O -13.622 6.409 -4.797 1.00 . A A . 288 LYS O 1 1
5 10342 1 1 19 LEU C C -10.367 5.348 -4.563 1.00 . A A . 289 LEU C 1 1
5 10343 1 1 19 LEU CA C -11.615 4.598 -4.137 1.00 . A A . 289 LEU CA 1 1
5 10344 1 1 19 LEU CB C -11.204 3.208 -3.634 1.00 . A A . 289 LEU CB 1 1
5 10345 1 1 19 LEU CD1 C -13.327 1.877 -3.742 1.00 . A A . 289 LEU CD1 1 1
5 10346 1 1 19 LEU CD2 C -11.590 1.328 -2.031 1.00 . A A . 289 LEU CD2 1 1
5 10347 1 1 19 LEU CG C -12.253 2.444 -2.827 1.00 . A A . 289 LEU CG 1 1
5 10348 1 1 19 LEU H H -12.469 3.714 -5.854 1.00 . A A . 289 LEU H 1 1
5 10349 1 1 19 LEU HA H -12.106 5.138 -3.342 1.00 . A A . 289 LEU HA 1 1
5 10350 1 1 19 LEU HB2 H -10.943 2.609 -4.492 1.00 . A A . 289 LEU HB2 1 1
5 10351 1 1 19 LEU HB3 H -10.324 3.319 -3.018 1.00 . A A . 289 LEU HB3 1 1
5 10352 1 1 19 LEU HD11 H -13.812 2.685 -4.269 1.00 . A A . 289 LEU HD11 1 1
5 10353 1 1 19 LEU HD12 H -14.055 1.341 -3.155 1.00 . A A . 289 LEU HD12 1 1
5 10354 1 1 19 LEU HD13 H -12.872 1.204 -4.455 1.00 . A A . 289 LEU HD13 1 1
5 10355 1 1 19 LEU HD21 H -12.346 0.745 -1.526 1.00 . A A . 289 LEU HD21 1 1
5 10356 1 1 19 LEU HD22 H -10.920 1.756 -1.300 1.00 . A A . 289 LEU HD22 1 1
5 10357 1 1 19 LEU HD23 H -11.032 0.691 -2.700 1.00 . A A . 289 LEU HD23 1 1
5 10358 1 1 19 LEU HG H -12.726 3.119 -2.129 1.00 . A A . 289 LEU HG 1 1
5 10359 1 1 19 LEU N N -12.532 4.496 -5.259 1.00 . A A . 289 LEU N 1 1
5 10360 1 1 19 LEU O O -10.024 5.372 -5.748 1.00 . A A . 289 LEU O 1 1
5 10361 1 1 20 THR C C -7.558 6.659 -2.670 1.00 . A A . 290 THR C 1 1
5 10362 1 1 20 THR CA C -8.481 6.700 -3.883 1.00 . A A . 290 THR CA 1 1
5 10363 1 1 20 THR CB C -8.765 8.163 -4.290 1.00 . A A . 290 THR CB 1 1
5 10364 1 1 20 THR CG2 C -7.478 8.891 -4.642 1.00 . A A . 290 THR CG2 1 1
5 10365 1 1 20 THR H H -10.041 5.943 -2.687 1.00 . A A . 290 THR H 1 1
5 10366 1 1 20 THR HA H -7.986 6.212 -4.709 1.00 . A A . 290 THR HA 1 1
5 10367 1 1 20 THR HB H -9.239 8.673 -3.463 1.00 . A A . 290 THR HB 1 1
5 10368 1 1 20 THR HG1 H -9.859 7.275 -5.667 1.00 . A A . 290 THR HG1 1 1
5 10369 1 1 20 THR HG21 H -7.012 8.407 -5.487 1.00 . A A . 290 THR HG21 1 1
5 10370 1 1 20 THR HG22 H -6.809 8.868 -3.795 1.00 . A A . 290 THR HG22 1 1
5 10371 1 1 20 THR HG23 H -7.705 9.917 -4.895 1.00 . A A . 290 THR HG23 1 1
5 10372 1 1 20 THR N N -9.702 5.970 -3.608 1.00 . A A . 290 THR N 1 1
5 10373 1 1 20 THR O O -7.668 7.472 -1.754 1.00 . A A . 290 THR O 1 1
5 10374 1 1 20 THR OG1 O -9.640 8.183 -5.425 1.00 . A A . 290 THR OG1 1 1
5 10375 1 1 21 VAL C C -4.483 6.359 -1.855 1.00 . A A . 291 VAL C 1 1
5 10376 1 1 21 VAL CA C -5.723 5.524 -1.568 1.00 . A A . 291 VAL CA 1 1
5 10377 1 1 21 VAL CB C -5.314 4.050 -1.354 1.00 . A A . 291 VAL CB 1 1
5 10378 1 1 21 VAL CG1 C -4.471 3.901 -0.095 1.00 . A A . 291 VAL CG1 1 1
5 10379 1 1 21 VAL CG2 C -6.544 3.160 -1.281 1.00 . A A . 291 VAL CG2 1 1
5 10380 1 1 21 VAL H H -6.647 5.042 -3.407 1.00 . A A . 291 VAL H 1 1
5 10381 1 1 21 VAL HA H -6.189 5.888 -0.662 1.00 . A A . 291 VAL HA 1 1
5 10382 1 1 21 VAL HB H -4.717 3.736 -2.198 1.00 . A A . 291 VAL HB 1 1
5 10383 1 1 21 VAL HG11 H -4.156 2.873 0.010 1.00 . A A . 291 VAL HG11 1 1
5 10384 1 1 21 VAL HG12 H -5.059 4.185 0.765 1.00 . A A . 291 VAL HG12 1 1
5 10385 1 1 21 VAL HG13 H -3.603 4.538 -0.163 1.00 . A A . 291 VAL HG13 1 1
5 10386 1 1 21 VAL HG21 H -7.084 3.213 -2.214 1.00 . A A . 291 VAL HG21 1 1
5 10387 1 1 21 VAL HG22 H -7.182 3.496 -0.477 1.00 . A A . 291 VAL HG22 1 1
5 10388 1 1 21 VAL HG23 H -6.243 2.140 -1.097 1.00 . A A . 291 VAL HG23 1 1
5 10389 1 1 21 VAL N N -6.671 5.676 -2.656 1.00 . A A . 291 VAL N 1 1
5 10390 1 1 21 VAL O O -3.685 6.024 -2.732 1.00 . A A . 291 VAL O 1 1
5 10391 1 1 22 VAL C C -2.129 8.085 -0.292 1.00 . A A . 292 VAL C 1 1
5 10392 1 1 22 VAL CA C -3.209 8.351 -1.327 1.00 . A A . 292 VAL CA 1 1
5 10393 1 1 22 VAL CB C -3.619 9.840 -1.259 1.00 . A A . 292 VAL CB 1 1
5 10394 1 1 22 VAL CG1 C -3.765 10.415 -2.659 1.00 . A A . 292 VAL CG1 1 1
5 10395 1 1 22 VAL CG2 C -4.911 10.014 -0.474 1.00 . A A . 292 VAL CG2 1 1
5 10396 1 1 22 VAL H H -5.012 7.673 -0.452 1.00 . A A . 292 VAL H 1 1
5 10397 1 1 22 VAL HA H -2.802 8.159 -2.309 1.00 . A A . 292 VAL HA 1 1
5 10398 1 1 22 VAL HB H -2.837 10.386 -0.752 1.00 . A A . 292 VAL HB 1 1
5 10399 1 1 22 VAL HG11 H -4.519 9.860 -3.197 1.00 . A A . 292 VAL HG11 1 1
5 10400 1 1 22 VAL HG12 H -2.822 10.338 -3.178 1.00 . A A . 292 VAL HG12 1 1
5 10401 1 1 22 VAL HG13 H -4.058 11.452 -2.593 1.00 . A A . 292 VAL HG13 1 1
5 10402 1 1 22 VAL HG21 H -5.747 9.724 -1.091 1.00 . A A . 292 VAL HG21 1 1
5 10403 1 1 22 VAL HG22 H -5.019 11.046 -0.180 1.00 . A A . 292 VAL HG22 1 1
5 10404 1 1 22 VAL HG23 H -4.883 9.388 0.405 1.00 . A A . 292 VAL HG23 1 1
5 10405 1 1 22 VAL N N -4.342 7.460 -1.137 1.00 . A A . 292 VAL N 1 1
5 10406 1 1 22 VAL O O -2.319 8.338 0.902 1.00 . A A . 292 VAL O 1 1
5 10407 1 1 23 ILE C C 0.990 8.502 0.261 1.00 . A A . 293 ILE C 1 1
5 10408 1 1 23 ILE CA C 0.111 7.268 0.133 1.00 . A A . 293 ILE CA 1 1
5 10409 1 1 23 ILE CB C 0.958 6.080 -0.378 1.00 . A A . 293 ILE CB 1 1
5 10410 1 1 23 ILE CD1 C 0.854 3.590 -0.940 1.00 . A A . 293 ILE CD1 1 1
5 10411 1 1 23 ILE CG1 C 0.096 4.814 -0.470 1.00 . A A . 293 ILE CG1 1 1
5 10412 1 1 23 ILE CG2 C 2.159 5.850 0.535 1.00 . A A . 293 ILE CG2 1 1
5 10413 1 1 23 ILE H H -0.923 7.366 -1.708 1.00 . A A . 293 ILE H 1 1
5 10414 1 1 23 ILE HA H -0.285 7.016 1.105 1.00 . A A . 293 ILE HA 1 1
5 10415 1 1 23 ILE HB H 1.327 6.327 -1.362 1.00 . A A . 293 ILE HB 1 1
5 10416 1 1 23 ILE HD11 H 0.175 2.751 -1.013 1.00 . A A . 293 ILE HD11 1 1
5 10417 1 1 23 ILE HD12 H 1.637 3.357 -0.235 1.00 . A A . 293 ILE HD12 1 1
5 10418 1 1 23 ILE HD13 H 1.290 3.784 -1.909 1.00 . A A . 293 ILE HD13 1 1
5 10419 1 1 23 ILE HG12 H -0.314 4.594 0.504 1.00 . A A . 293 ILE HG12 1 1
5 10420 1 1 23 ILE HG13 H -0.714 4.990 -1.165 1.00 . A A . 293 ILE HG13 1 1
5 10421 1 1 23 ILE HG21 H 2.765 5.050 0.138 1.00 . A A . 293 ILE HG21 1 1
5 10422 1 1 23 ILE HG22 H 1.816 5.585 1.522 1.00 . A A . 293 ILE HG22 1 1
5 10423 1 1 23 ILE HG23 H 2.747 6.754 0.590 1.00 . A A . 293 ILE HG23 1 1
5 10424 1 1 23 ILE N N -1.006 7.556 -0.749 1.00 . A A . 293 ILE N 1 1
5 10425 1 1 23 ILE O O 1.703 8.869 -0.674 1.00 . A A . 293 ILE O 1 1
5 10426 1 1 24 LEU C C 3.162 10.015 1.844 1.00 . A A . 294 LEU C 1 1
5 10427 1 1 24 LEU CA C 1.687 10.349 1.664 1.00 . A A . 294 LEU CA 1 1
5 10428 1 1 24 LEU CB C 1.158 11.071 2.908 1.00 . A A . 294 LEU CB 1 1
5 10429 1 1 24 LEU CD1 C 1.317 13.415 2.019 1.00 . A A . 294 LEU CD1 1 1
5 10430 1 1 24 LEU CD2 C -0.815 12.125 1.758 1.00 . A A . 294 LEU CD2 1 1
5 10431 1 1 24 LEU CG C 0.398 12.376 2.644 1.00 . A A . 294 LEU CG 1 1
5 10432 1 1 24 LEU H H 0.319 8.806 2.115 1.00 . A A . 294 LEU H 1 1
5 10433 1 1 24 LEU HA H 1.579 10.997 0.809 1.00 . A A . 294 LEU HA 1 1
5 10434 1 1 24 LEU HB2 H 0.497 10.396 3.430 1.00 . A A . 294 LEU HB2 1 1
5 10435 1 1 24 LEU HB3 H 1.999 11.292 3.549 1.00 . A A . 294 LEU HB3 1 1
5 10436 1 1 24 LEU HD11 H 1.640 13.073 1.046 1.00 . A A . 294 LEU HD11 1 1
5 10437 1 1 24 LEU HD12 H 2.179 13.561 2.654 1.00 . A A . 294 LEU HD12 1 1
5 10438 1 1 24 LEU HD13 H 0.785 14.348 1.915 1.00 . A A . 294 LEU HD13 1 1
5 10439 1 1 24 LEU HD21 H -1.498 11.459 2.264 1.00 . A A . 294 LEU HD21 1 1
5 10440 1 1 24 LEU HD22 H -0.499 11.677 0.829 1.00 . A A . 294 LEU HD22 1 1
5 10441 1 1 24 LEU HD23 H -1.314 13.061 1.553 1.00 . A A . 294 LEU HD23 1 1
5 10442 1 1 24 LEU HG H 0.047 12.771 3.586 1.00 . A A . 294 LEU HG 1 1
5 10443 1 1 24 LEU N N 0.912 9.149 1.413 1.00 . A A . 294 LEU N 1 1
5 10444 1 1 24 LEU O O 4.006 10.440 1.052 1.00 . A A . 294 LEU O 1 1
5 10445 1 1 25 GLU C C 4.888 7.479 3.816 1.00 . A A . 295 GLU C 1 1
5 10446 1 1 25 GLU CA C 4.835 8.857 3.168 1.00 . A A . 295 GLU CA 1 1
5 10447 1 1 25 GLU CB C 5.480 9.895 4.092 1.00 . A A . 295 GLU CB 1 1
5 10448 1 1 25 GLU CD C 5.549 10.899 6.408 1.00 . A A . 295 GLU CD 1 1
5 10449 1 1 25 GLU CG C 4.781 10.031 5.436 1.00 . A A . 295 GLU CG 1 1
5 10450 1 1 25 GLU H H 2.743 8.906 3.453 1.00 . A A . 295 GLU H 1 1
5 10451 1 1 25 GLU HA H 5.378 8.827 2.237 1.00 . A A . 295 GLU HA 1 1
5 10452 1 1 25 GLU HB2 H 6.508 9.614 4.270 1.00 . A A . 295 GLU HB2 1 1
5 10453 1 1 25 GLU HB3 H 5.460 10.856 3.603 1.00 . A A . 295 GLU HB3 1 1
5 10454 1 1 25 GLU HG2 H 3.807 10.471 5.279 1.00 . A A . 295 GLU HG2 1 1
5 10455 1 1 25 GLU HG3 H 4.663 9.047 5.868 1.00 . A A . 295 GLU HG3 1 1
5 10456 1 1 25 GLU N N 3.463 9.240 2.877 1.00 . A A . 295 GLU N 1 1
5 10457 1 1 25 GLU O O 3.861 6.824 3.999 1.00 . A A . 295 GLU O 1 1
5 10458 1 1 25 GLU OE1 O 5.587 12.134 6.216 1.00 . A A . 295 GLU OE1 1 1
5 10459 1 1 25 GLU OE2 O 6.117 10.352 7.377 1.00 . A A . 295 GLU OE2 1 1
5 10460 1 1 26 ALA C C 7.590 5.800 5.610 1.00 . A A . 296 ALA C 1 1
5 10461 1 1 26 ALA CA C 6.300 5.765 4.803 1.00 . A A . 296 ALA CA 1 1
5 10462 1 1 26 ALA CB C 6.344 4.654 3.762 1.00 . A A . 296 ALA CB 1 1
5 10463 1 1 26 ALA H H 6.867 7.622 3.982 1.00 . A A . 296 ALA H 1 1
5 10464 1 1 26 ALA HA H 5.470 5.580 5.468 1.00 . A A . 296 ALA HA 1 1
5 10465 1 1 26 ALA HB1 H 7.157 4.834 3.077 1.00 . A A . 296 ALA HB1 1 1
5 10466 1 1 26 ALA HB2 H 5.410 4.634 3.217 1.00 . A A . 296 ALA HB2 1 1
5 10467 1 1 26 ALA HB3 H 6.494 3.705 4.256 1.00 . A A . 296 ALA HB3 1 1
5 10468 1 1 26 ALA N N 6.091 7.052 4.164 1.00 . A A . 296 ALA N 1 1
5 10469 1 1 26 ALA O O 8.508 6.547 5.283 1.00 . A A . 296 ALA O 1 1
5 10470 1 1 27 LYS C C 9.286 3.531 7.712 1.00 . A A . 297 LYS C 1 1
5 10471 1 1 27 LYS CA C 8.851 4.976 7.501 1.00 . A A . 297 LYS CA 1 1
5 10472 1 1 27 LYS CB C 8.590 5.648 8.860 1.00 . A A . 297 LYS CB 1 1
5 10473 1 1 27 LYS CD C 6.437 6.974 8.914 1.00 . A A . 297 LYS CD 1 1
5 10474 1 1 27 LYS CE C 5.995 6.858 10.371 1.00 . A A . 297 LYS CE 1 1
5 10475 1 1 27 LYS CG C 7.955 7.032 8.774 1.00 . A A . 297 LYS CG 1 1
5 10476 1 1 27 LYS H H 6.882 4.455 6.913 1.00 . A A . 297 LYS H 1 1
5 10477 1 1 27 LYS HA H 9.634 5.506 6.986 1.00 . A A . 297 LYS HA 1 1
5 10478 1 1 27 LYS HB2 H 7.931 5.016 9.434 1.00 . A A . 297 LYS HB2 1 1
5 10479 1 1 27 LYS HB3 H 9.529 5.742 9.385 1.00 . A A . 297 LYS HB3 1 1
5 10480 1 1 27 LYS HD2 H 6.013 7.874 8.494 1.00 . A A . 297 LYS HD2 1 1
5 10481 1 1 27 LYS HD3 H 6.071 6.116 8.368 1.00 . A A . 297 LYS HD3 1 1
5 10482 1 1 27 LYS HE2 H 6.634 7.483 10.977 1.00 . A A . 297 LYS HE2 1 1
5 10483 1 1 27 LYS HE3 H 4.976 7.206 10.450 1.00 . A A . 297 LYS HE3 1 1
5 10484 1 1 27 LYS HG2 H 8.355 7.649 9.564 1.00 . A A . 297 LYS HG2 1 1
5 10485 1 1 27 LYS HG3 H 8.201 7.469 7.817 1.00 . A A . 297 LYS HG3 1 1
5 10486 1 1 27 LYS HZ1 H 5.701 4.792 10.163 1.00 . A A . 297 LYS HZ1 1 1
5 10487 1 1 27 LYS HZ2 H 5.501 5.359 11.747 1.00 . A A . 297 LYS HZ2 1 1
5 10488 1 1 27 LYS HZ3 H 7.053 5.205 11.095 1.00 . A A . 297 LYS HZ3 1 1
5 10489 1 1 27 LYS N N 7.658 5.016 6.669 1.00 . A A . 297 LYS N 1 1
5 10490 1 1 27 LYS NZ N 6.070 5.458 10.880 1.00 . A A . 297 LYS NZ 1 1
5 10491 1 1 27 LYS O O 9.139 2.985 8.806 1.00 . A A . 297 LYS O 1 1
5 10492 1 1 28 ASN C C 11.535 1.217 6.018 1.00 . A A . 298 ASN C 1 1
5 10493 1 1 28 ASN CA C 10.236 1.513 6.759 1.00 . A A . 298 ASN CA 1 1
5 10494 1 1 28 ASN CB C 9.132 0.598 6.226 1.00 . A A . 298 ASN CB 1 1
5 10495 1 1 28 ASN CG C 8.956 0.673 4.719 1.00 . A A . 298 ASN CG 1 1
5 10496 1 1 28 ASN H H 9.937 3.394 5.824 1.00 . A A . 298 ASN H 1 1
5 10497 1 1 28 ASN HA H 10.385 1.292 7.805 1.00 . A A . 298 ASN HA 1 1
5 10498 1 1 28 ASN HB2 H 9.367 -0.425 6.486 1.00 . A A . 298 ASN HB2 1 1
5 10499 1 1 28 ASN HB3 H 8.195 0.873 6.691 1.00 . A A . 298 ASN HB3 1 1
5 10500 1 1 28 ASN HD21 H 7.544 2.060 4.919 1.00 . A A . 298 ASN HD21 1 1
5 10501 1 1 28 ASN HD22 H 7.923 1.591 3.297 1.00 . A A . 298 ASN HD22 1 1
5 10502 1 1 28 ASN N N 9.820 2.910 6.664 1.00 . A A . 298 ASN N 1 1
5 10503 1 1 28 ASN ND2 N 8.052 1.527 4.264 1.00 . A A . 298 ASN ND2 1 1
5 10504 1 1 28 ASN O O 12.147 0.178 6.249 1.00 . A A . 298 ASN O 1 1
5 10505 1 1 28 ASN OD1 O 9.609 -0.045 3.971 1.00 . A A . 298 ASN OD1 1 1
5 10506 1 1 29 LEU C C 14.415 2.286 5.197 1.00 . A A . 299 LEU C 1 1
5 10507 1 1 29 LEU CA C 13.198 1.850 4.400 1.00 . A A . 299 LEU CA 1 1
5 10508 1 1 29 LEU CB C 13.180 2.532 3.030 1.00 . A A . 299 LEU CB 1 1
5 10509 1 1 29 LEU CD1 C 13.917 0.376 1.952 1.00 . A A . 299 LEU CD1 1 1
5 10510 1 1 29 LEU CD2 C 11.549 1.137 1.719 1.00 . A A . 299 LEU CD2 1 1
5 10511 1 1 29 LEU CG C 12.998 1.585 1.836 1.00 . A A . 299 LEU CG 1 1
5 10512 1 1 29 LEU H H 11.483 2.937 4.995 1.00 . A A . 299 LEU H 1 1
5 10513 1 1 29 LEU HA H 13.260 0.781 4.250 1.00 . A A . 299 LEU HA 1 1
5 10514 1 1 29 LEU HB2 H 12.373 3.250 3.020 1.00 . A A . 299 LEU HB2 1 1
5 10515 1 1 29 LEU HB3 H 14.114 3.061 2.902 1.00 . A A . 299 LEU HB3 1 1
5 10516 1 1 29 LEU HD11 H 13.472 -0.353 2.613 1.00 . A A . 299 LEU HD11 1 1
5 10517 1 1 29 LEU HD12 H 14.871 0.686 2.352 1.00 . A A . 299 LEU HD12 1 1
5 10518 1 1 29 LEU HD13 H 14.059 -0.061 0.977 1.00 . A A . 299 LEU HD13 1 1
5 10519 1 1 29 LEU HD21 H 10.905 2.004 1.716 1.00 . A A . 299 LEU HD21 1 1
5 10520 1 1 29 LEU HD22 H 11.298 0.505 2.560 1.00 . A A . 299 LEU HD22 1 1
5 10521 1 1 29 LEU HD23 H 11.414 0.585 0.800 1.00 . A A . 299 LEU HD23 1 1
5 10522 1 1 29 LEU HG H 13.259 2.109 0.928 1.00 . A A . 299 LEU HG 1 1
5 10523 1 1 29 LEU N N 11.972 2.105 5.138 1.00 . A A . 299 LEU N 1 1
5 10524 1 1 29 LEU O O 14.961 3.370 4.995 1.00 . A A . 299 LEU O 1 1
5 10525 1 1 30 LYS C C 17.252 1.446 6.157 1.00 . A A . 300 LYS C 1 1
5 10526 1 1 30 LYS CA C 15.978 1.706 6.953 1.00 . A A . 300 LYS CA 1 1
5 10527 1 1 30 LYS CB C 15.948 0.821 8.201 1.00 . A A . 300 LYS CB 1 1
5 10528 1 1 30 LYS CD C 17.404 0.152 10.144 1.00 . A A . 300 LYS CD 1 1
5 10529 1 1 30 LYS CE C 16.291 -0.682 10.762 1.00 . A A . 300 LYS CE 1 1
5 10530 1 1 30 LYS CG C 16.853 1.311 9.323 1.00 . A A . 300 LYS CG 1 1
5 10531 1 1 30 LYS H H 14.322 0.601 6.256 1.00 . A A . 300 LYS H 1 1
5 10532 1 1 30 LYS HA H 15.950 2.745 7.250 1.00 . A A . 300 LYS HA 1 1
5 10533 1 1 30 LYS HB2 H 14.937 0.783 8.575 1.00 . A A . 300 LYS HB2 1 1
5 10534 1 1 30 LYS HB3 H 16.259 -0.176 7.928 1.00 . A A . 300 LYS HB3 1 1
5 10535 1 1 30 LYS HD2 H 17.999 -0.478 9.502 1.00 . A A . 300 LYS HD2 1 1
5 10536 1 1 30 LYS HD3 H 18.025 0.550 10.935 1.00 . A A . 300 LYS HD3 1 1
5 10537 1 1 30 LYS HE2 H 15.815 -0.104 11.540 1.00 . A A . 300 LYS HE2 1 1
5 10538 1 1 30 LYS HE3 H 15.566 -0.916 9.996 1.00 . A A . 300 LYS HE3 1 1
5 10539 1 1 30 LYS HG2 H 17.680 1.857 8.894 1.00 . A A . 300 LYS HG2 1 1
5 10540 1 1 30 LYS HG3 H 16.285 1.963 9.971 1.00 . A A . 300 LYS HG3 1 1
5 10541 1 1 30 LYS HZ1 H 17.235 -2.534 10.608 1.00 . A A . 300 LYS HZ1 1 1
5 10542 1 1 30 LYS HZ2 H 16.022 -2.481 11.784 1.00 . A A . 300 LYS HZ2 1 1
5 10543 1 1 30 LYS HZ3 H 17.516 -1.746 12.078 1.00 . A A . 300 LYS HZ3 1 1
5 10544 1 1 30 LYS N N 14.821 1.436 6.124 1.00 . A A . 300 LYS N 1 1
5 10545 1 1 30 LYS NZ N 16.801 -1.948 11.349 1.00 . A A . 300 LYS NZ 1 1
5 10546 1 1 30 LYS O O 17.263 0.610 5.252 1.00 . A A . 300 LYS O 1 1
5 10547 1 1 31 LYS C C 20.107 0.583 5.967 1.00 . A A . 301 LYS C 1 1
5 10548 1 1 31 LYS CA C 19.592 2.014 5.811 1.00 . A A . 301 LYS CA 1 1
5 10549 1 1 31 LYS CB C 20.620 3.015 6.360 1.00 . A A . 301 LYS CB 1 1
5 10550 1 1 31 LYS CD C 22.069 3.523 8.348 1.00 . A A . 301 LYS CD 1 1
5 10551 1 1 31 LYS CE C 22.389 3.003 9.739 1.00 . A A . 301 LYS CE 1 1
5 10552 1 1 31 LYS CG C 20.710 3.037 7.879 1.00 . A A . 301 LYS CG 1 1
5 10553 1 1 31 LYS H H 18.233 2.830 7.206 1.00 . A A . 301 LYS H 1 1
5 10554 1 1 31 LYS HA H 19.436 2.212 4.760 1.00 . A A . 301 LYS HA 1 1
5 10555 1 1 31 LYS HB2 H 21.593 2.762 5.968 1.00 . A A . 301 LYS HB2 1 1
5 10556 1 1 31 LYS HB3 H 20.352 4.007 6.022 1.00 . A A . 301 LYS HB3 1 1
5 10557 1 1 31 LYS HD2 H 22.823 3.173 7.660 1.00 . A A . 301 LYS HD2 1 1
5 10558 1 1 31 LYS HD3 H 22.069 4.603 8.367 1.00 . A A . 301 LYS HD3 1 1
5 10559 1 1 31 LYS HE2 H 21.742 3.494 10.449 1.00 . A A . 301 LYS HE2 1 1
5 10560 1 1 31 LYS HE3 H 22.205 1.939 9.763 1.00 . A A . 301 LYS HE3 1 1
5 10561 1 1 31 LYS HG2 H 19.948 3.698 8.267 1.00 . A A . 301 LYS HG2 1 1
5 10562 1 1 31 LYS HG3 H 20.545 2.037 8.254 1.00 . A A . 301 LYS HG3 1 1
5 10563 1 1 31 LYS HZ1 H 24.055 2.704 10.956 1.00 . A A . 301 LYS HZ1 1 1
5 10564 1 1 31 LYS HZ2 H 23.939 4.265 10.328 1.00 . A A . 301 LYS HZ2 1 1
5 10565 1 1 31 LYS HZ3 H 24.436 2.992 9.333 1.00 . A A . 301 LYS HZ3 1 1
5 10566 1 1 31 LYS N N 18.313 2.171 6.488 1.00 . A A . 301 LYS N 1 1
5 10567 1 1 31 LYS NZ N 23.802 3.258 10.115 1.00 . A A . 301 LYS NZ 1 1
5 10568 1 1 31 LYS O O 20.439 0.143 7.070 1.00 . A A . 301 LYS O 1 1
5 10569 1 1 32 MET C C 21.918 -1.667 4.131 1.00 . A A . 302 MET C 1 1
5 10570 1 1 32 MET CA C 20.599 -1.534 4.889 1.00 . A A . 302 MET CA 1 1
5 10571 1 1 32 MET CB C 19.536 -2.475 4.301 1.00 . A A . 302 MET CB 1 1
5 10572 1 1 32 MET CE C 19.819 -2.252 0.159 1.00 . A A . 302 MET CE 1 1
5 10573 1 1 32 MET CG C 19.187 -2.184 2.851 1.00 . A A . 302 MET CG 1 1
5 10574 1 1 32 MET H H 19.796 0.230 4.025 1.00 . A A . 302 MET H 1 1
5 10575 1 1 32 MET HA H 20.767 -1.803 5.923 1.00 . A A . 302 MET HA 1 1
5 10576 1 1 32 MET HB2 H 19.899 -3.489 4.364 1.00 . A A . 302 MET HB2 1 1
5 10577 1 1 32 MET HB3 H 18.632 -2.388 4.889 1.00 . A A . 302 MET HB3 1 1
5 10578 1 1 32 MET HE1 H 20.086 -1.211 0.259 1.00 . A A . 302 MET HE1 1 1
5 10579 1 1 32 MET HE2 H 18.761 -2.336 -0.048 1.00 . A A . 302 MET HE2 1 1
5 10580 1 1 32 MET HE3 H 20.380 -2.693 -0.652 1.00 . A A . 302 MET HE3 1 1
5 10581 1 1 32 MET HG2 H 18.151 -2.438 2.686 1.00 . A A . 302 MET HG2 1 1
5 10582 1 1 32 MET HG3 H 19.331 -1.131 2.668 1.00 . A A . 302 MET HG3 1 1
5 10583 1 1 32 MET N N 20.126 -0.154 4.868 1.00 . A A . 302 MET N 1 1
5 10584 1 1 32 MET O O 22.554 -2.723 4.149 1.00 . A A . 302 MET O 1 1
5 10585 1 1 32 MET SD S 20.199 -3.115 1.684 1.00 . A A . 302 MET SD 1 1
5 10586 1 1 33 ASP C C 24.752 -0.274 3.643 1.00 . A A . 303 ASP C 1 1
5 10587 1 1 33 ASP CA C 23.574 -0.579 2.722 1.00 . A A . 303 ASP CA 1 1
5 10588 1 1 33 ASP CB C 23.501 0.455 1.593 1.00 . A A . 303 ASP CB 1 1
5 10589 1 1 33 ASP CG C 24.707 0.422 0.670 1.00 . A A . 303 ASP CG 1 1
5 10590 1 1 33 ASP H H 21.790 0.226 3.518 1.00 . A A . 303 ASP H 1 1
5 10591 1 1 33 ASP HA H 23.711 -1.562 2.294 1.00 . A A . 303 ASP HA 1 1
5 10592 1 1 33 ASP HB2 H 22.618 0.268 1.000 1.00 . A A . 303 ASP HB2 1 1
5 10593 1 1 33 ASP HB3 H 23.433 1.441 2.028 1.00 . A A . 303 ASP HB3 1 1
5 10594 1 1 33 ASP N N 22.330 -0.588 3.482 1.00 . A A . 303 ASP N 1 1
5 10595 1 1 33 ASP O O 24.582 0.327 4.705 1.00 . A A . 303 ASP O 1 1
5 10596 1 1 33 ASP OD1 O 25.339 -0.649 0.532 1.00 . A A . 303 ASP OD1 1 1
5 10597 1 1 33 ASP OD2 O 25.027 1.471 0.068 1.00 . A A . 303 ASP OD2 1 1
5 10598 1 1 34 VAL C C 27.617 0.960 3.864 1.00 . A A . 304 VAL C 1 1
5 10599 1 1 34 VAL CA C 27.143 -0.479 4.036 1.00 . A A . 304 VAL CA 1 1
5 10600 1 1 34 VAL CB C 28.272 -1.450 3.633 1.00 . A A . 304 VAL CB 1 1
5 10601 1 1 34 VAL CG1 C 29.485 -1.277 4.536 1.00 . A A . 304 VAL CG1 1 1
5 10602 1 1 34 VAL CG2 C 27.780 -2.890 3.669 1.00 . A A . 304 VAL CG2 1 1
5 10603 1 1 34 VAL H H 26.010 -1.180 2.387 1.00 . A A . 304 VAL H 1 1
5 10604 1 1 34 VAL HA H 26.901 -0.646 5.074 1.00 . A A . 304 VAL HA 1 1
5 10605 1 1 34 VAL HB H 28.571 -1.220 2.620 1.00 . A A . 304 VAL HB 1 1
5 10606 1 1 34 VAL HG11 H 29.206 -1.480 5.560 1.00 . A A . 304 VAL HG11 1 1
5 10607 1 1 34 VAL HG12 H 29.852 -0.264 4.457 1.00 . A A . 304 VAL HG12 1 1
5 10608 1 1 34 VAL HG13 H 30.262 -1.965 4.233 1.00 . A A . 304 VAL HG13 1 1
5 10609 1 1 34 VAL HG21 H 27.610 -3.188 4.694 1.00 . A A . 304 VAL HG21 1 1
5 10610 1 1 34 VAL HG22 H 28.522 -3.536 3.225 1.00 . A A . 304 VAL HG22 1 1
5 10611 1 1 34 VAL HG23 H 26.856 -2.969 3.114 1.00 . A A . 304 VAL HG23 1 1
5 10612 1 1 34 VAL N N 25.938 -0.707 3.248 1.00 . A A . 304 VAL N 1 1
5 10613 1 1 34 VAL O O 28.382 1.275 2.949 1.00 . A A . 304 VAL O 1 1
5 10614 1 1 35 GLY C C 26.666 3.966 3.645 1.00 . A A . 305 GLY C 1 1
5 10615 1 1 35 GLY CA C 27.511 3.230 4.663 1.00 . A A . 305 GLY CA 1 1
5 10616 1 1 35 GLY H H 26.538 1.525 5.447 1.00 . A A . 305 GLY H 1 1
5 10617 1 1 35 GLY HA2 H 27.374 3.684 5.634 1.00 . A A . 305 GLY HA2 1 1
5 10618 1 1 35 GLY HA3 H 28.551 3.305 4.380 1.00 . A A . 305 GLY HA3 1 1
5 10619 1 1 35 GLY N N 27.145 1.833 4.741 1.00 . A A . 305 GLY N 1 1
5 10620 1 1 35 GLY O O 27.092 4.970 3.070 1.00 . A A . 305 GLY O 1 1
5 10621 1 1 36 GLY C C 23.111 3.867 2.826 1.00 . A A . 306 GLY C 1 1
5 10622 1 1 36 GLY CA C 24.564 4.073 2.464 1.00 . A A . 306 GLY CA 1 1
5 10623 1 1 36 GLY H H 25.176 2.658 3.906 1.00 . A A . 306 GLY H 1 1
5 10624 1 1 36 GLY HA2 H 24.766 5.133 2.424 1.00 . A A . 306 GLY HA2 1 1
5 10625 1 1 36 GLY HA3 H 24.744 3.645 1.489 1.00 . A A . 306 GLY HA3 1 1
5 10626 1 1 36 GLY N N 25.461 3.461 3.419 1.00 . A A . 306 GLY N 1 1
5 10627 1 1 36 GLY O O 22.794 3.392 3.919 1.00 . A A . 306 GLY O 1 1
5 10628 1 1 37 LEU C C 20.219 3.007 1.212 1.00 . A A . 307 LEU C 1 1
5 10629 1 1 37 LEU CA C 20.793 4.097 2.111 1.00 . A A . 307 LEU CA 1 1
5 10630 1 1 37 LEU CB C 20.092 5.431 1.823 1.00 . A A . 307 LEU CB 1 1
5 10631 1 1 37 LEU CD1 C 21.045 6.676 3.792 1.00 . A A . 307 LEU CD1 1 1
5 10632 1 1 37 LEU CD2 C 19.000 7.531 2.643 1.00 . A A . 307 LEU CD2 1 1
5 10633 1 1 37 LEU CG C 19.773 6.289 3.054 1.00 . A A . 307 LEU CG 1 1
5 10634 1 1 37 LEU H H 22.555 4.587 1.052 1.00 . A A . 307 LEU H 1 1
5 10635 1 1 37 LEU HA H 20.629 3.829 3.142 1.00 . A A . 307 LEU HA 1 1
5 10636 1 1 37 LEU HB2 H 20.723 6.007 1.161 1.00 . A A . 307 LEU HB2 1 1
5 10637 1 1 37 LEU HB3 H 19.167 5.218 1.312 1.00 . A A . 307 LEU HB3 1 1
5 10638 1 1 37 LEU HD11 H 20.791 7.266 4.660 1.00 . A A . 307 LEU HD11 1 1
5 10639 1 1 37 LEU HD12 H 21.681 7.254 3.137 1.00 . A A . 307 LEU HD12 1 1
5 10640 1 1 37 LEU HD13 H 21.566 5.782 4.103 1.00 . A A . 307 LEU HD13 1 1
5 10641 1 1 37 LEU HD21 H 18.037 7.243 2.248 1.00 . A A . 307 LEU HD21 1 1
5 10642 1 1 37 LEU HD22 H 19.554 8.067 1.886 1.00 . A A . 307 LEU HD22 1 1
5 10643 1 1 37 LEU HD23 H 18.858 8.167 3.505 1.00 . A A . 307 LEU HD23 1 1
5 10644 1 1 37 LEU HG H 19.153 5.718 3.732 1.00 . A A . 307 LEU HG 1 1
5 10645 1 1 37 LEU N N 22.229 4.227 1.905 1.00 . A A . 307 LEU N 1 1
5 10646 1 1 37 LEU O O 20.960 2.233 0.610 1.00 . A A . 307 LEU O 1 1
5 10647 1 1 38 SER C C 17.421 2.656 -0.801 1.00 . A A . 308 SER C 1 1
5 10648 1 1 38 SER CA C 18.224 1.963 0.303 1.00 . A A . 308 SER CA 1 1
5 10649 1 1 38 SER CB C 17.317 1.110 1.187 1.00 . A A . 308 SER CB 1 1
5 10650 1 1 38 SER H H 18.360 3.601 1.623 1.00 . A A . 308 SER H 1 1
5 10651 1 1 38 SER HA H 18.977 1.334 -0.149 1.00 . A A . 308 SER HA 1 1
5 10652 1 1 38 SER HB2 H 16.376 1.617 1.327 1.00 . A A . 308 SER HB2 1 1
5 10653 1 1 38 SER HB3 H 17.147 0.155 0.713 1.00 . A A . 308 SER HB3 1 1
5 10654 1 1 38 SER HG H 17.227 0.748 3.119 1.00 . A A . 308 SER HG 1 1
5 10655 1 1 38 SER N N 18.899 2.955 1.125 1.00 . A A . 308 SER N 1 1
5 10656 1 1 38 SER O O 17.269 3.883 -0.783 1.00 . A A . 308 SER O 1 1
5 10657 1 1 38 SER OG O 17.916 0.891 2.460 1.00 . A A . 308 SER OG 1 1
5 10658 1 1 39 ASP C C 14.671 1.977 -2.766 1.00 . A A . 309 ASP C 1 1
5 10659 1 1 39 ASP CA C 16.127 2.428 -2.857 1.00 . A A . 309 ASP CA 1 1
5 10660 1 1 39 ASP CB C 16.732 1.999 -4.202 1.00 . A A . 309 ASP CB 1 1
5 10661 1 1 39 ASP CG C 17.921 2.849 -4.616 1.00 . A A . 309 ASP CG 1 1
5 10662 1 1 39 ASP H H 16.995 0.896 -1.670 1.00 . A A . 309 ASP H 1 1
5 10663 1 1 39 ASP HA H 16.164 3.503 -2.783 1.00 . A A . 309 ASP HA 1 1
5 10664 1 1 39 ASP HB2 H 17.058 0.973 -4.130 1.00 . A A . 309 ASP HB2 1 1
5 10665 1 1 39 ASP HB3 H 15.976 2.077 -4.969 1.00 . A A . 309 ASP HB3 1 1
5 10666 1 1 39 ASP N N 16.897 1.878 -1.743 1.00 . A A . 309 ASP N 1 1
5 10667 1 1 39 ASP O O 14.302 0.925 -3.289 1.00 . A A . 309 ASP O 1 1
5 10668 1 1 39 ASP OD1 O 18.172 3.888 -3.971 1.00 . A A . 309 ASP OD1 1 1
5 10669 1 1 39 ASP OD2 O 18.607 2.501 -5.604 1.00 . A A . 309 ASP OD2 1 1
5 10670 1 1 40 PRO C C 11.559 2.487 -3.185 1.00 . A A . 310 PRO C 1 1
5 10671 1 1 40 PRO CA C 12.403 2.448 -1.909 1.00 . A A . 310 PRO CA 1 1
5 10672 1 1 40 PRO CB C 11.911 3.524 -0.941 1.00 . A A . 310 PRO CB 1 1
5 10673 1 1 40 PRO CD C 14.179 4.062 -1.473 1.00 . A A . 310 PRO CD 1 1
5 10674 1 1 40 PRO CG C 12.853 4.663 -1.109 1.00 . A A . 310 PRO CG 1 1
5 10675 1 1 40 PRO HA H 12.294 1.481 -1.444 1.00 . A A . 310 PRO HA 1 1
5 10676 1 1 40 PRO HB2 H 10.902 3.807 -1.202 1.00 . A A . 310 PRO HB2 1 1
5 10677 1 1 40 PRO HB3 H 11.932 3.143 0.067 1.00 . A A . 310 PRO HB3 1 1
5 10678 1 1 40 PRO HD2 H 14.700 4.698 -2.171 1.00 . A A . 310 PRO HD2 1 1
5 10679 1 1 40 PRO HD3 H 14.777 3.900 -0.587 1.00 . A A . 310 PRO HD3 1 1
5 10680 1 1 40 PRO HG2 H 12.505 5.311 -1.899 1.00 . A A . 310 PRO HG2 1 1
5 10681 1 1 40 PRO HG3 H 12.931 5.210 -0.181 1.00 . A A . 310 PRO HG3 1 1
5 10682 1 1 40 PRO N N 13.820 2.777 -2.101 1.00 . A A . 310 PRO N 1 1
5 10683 1 1 40 PRO O O 11.636 3.427 -3.977 1.00 . A A . 310 PRO O 1 1
5 10684 1 1 41 TYR C C 8.712 0.383 -4.141 1.00 . A A . 311 TYR C 1 1
5 10685 1 1 41 TYR CA C 9.837 1.348 -4.491 1.00 . A A . 311 TYR CA 1 1
5 10686 1 1 41 TYR CB C 10.577 0.863 -5.737 1.00 . A A . 311 TYR CB 1 1
5 10687 1 1 41 TYR CD1 C 9.564 2.182 -7.630 1.00 . A A . 311 TYR CD1 1 1
5 10688 1 1 41 TYR CD2 C 9.151 -0.160 -7.554 1.00 . A A . 311 TYR CD2 1 1
5 10689 1 1 41 TYR CE1 C 8.810 2.282 -8.781 1.00 . A A . 311 TYR CE1 1 1
5 10690 1 1 41 TYR CE2 C 8.392 -0.068 -8.705 1.00 . A A . 311 TYR CE2 1 1
5 10691 1 1 41 TYR CG C 9.748 0.963 -6.998 1.00 . A A . 311 TYR CG 1 1
5 10692 1 1 41 TYR CZ C 8.226 1.153 -9.314 1.00 . A A . 311 TYR CZ 1 1
5 10693 1 1 41 TYR H H 10.752 0.729 -2.694 1.00 . A A . 311 TYR H 1 1
5 10694 1 1 41 TYR HA H 9.416 2.325 -4.682 1.00 . A A . 311 TYR HA 1 1
5 10695 1 1 41 TYR HB2 H 11.467 1.458 -5.874 1.00 . A A . 311 TYR HB2 1 1
5 10696 1 1 41 TYR HB3 H 10.856 -0.173 -5.604 1.00 . A A . 311 TYR HB3 1 1
5 10697 1 1 41 TYR HD1 H 10.023 3.065 -7.208 1.00 . A A . 311 TYR HD1 1 1
5 10698 1 1 41 TYR HD2 H 9.282 -1.120 -7.074 1.00 . A A . 311 TYR HD2 1 1
5 10699 1 1 41 TYR HE1 H 8.680 3.243 -9.259 1.00 . A A . 311 TYR HE1 1 1
5 10700 1 1 41 TYR HE2 H 7.935 -0.953 -9.124 1.00 . A A . 311 TYR HE2 1 1
5 10701 1 1 41 TYR HH H 7.880 1.887 -11.055 1.00 . A A . 311 TYR HH 1 1
5 10702 1 1 41 TYR N N 10.739 1.457 -3.353 1.00 . A A . 311 TYR N 1 1
5 10703 1 1 41 TYR O O 8.960 -0.786 -3.867 1.00 . A A . 311 TYR O 1 1
5 10704 1 1 41 TYR OH O 7.475 1.247 -10.464 1.00 . A A . 311 TYR OH 1 1
5 10705 1 1 42 VAL C C 5.289 -0.016 -4.881 1.00 . A A . 312 VAL C 1 1
5 10706 1 1 42 VAL CA C 6.354 0.008 -3.784 1.00 . A A . 312 VAL CA 1 1
5 10707 1 1 42 VAL CB C 5.713 0.431 -2.428 1.00 . A A . 312 VAL CB 1 1
5 10708 1 1 42 VAL CG1 C 6.762 1.000 -1.485 1.00 . A A . 312 VAL CG1 1 1
5 10709 1 1 42 VAL CG2 C 4.584 1.434 -2.615 1.00 . A A . 312 VAL CG2 1 1
5 10710 1 1 42 VAL H H 7.317 1.793 -4.400 1.00 . A A . 312 VAL H 1 1
5 10711 1 1 42 VAL HA H 6.740 -0.993 -3.667 1.00 . A A . 312 VAL HA 1 1
5 10712 1 1 42 VAL HB H 5.299 -0.456 -1.966 1.00 . A A . 312 VAL HB 1 1
5 10713 1 1 42 VAL HG11 H 7.325 1.765 -1.996 1.00 . A A . 312 VAL HG11 1 1
5 10714 1 1 42 VAL HG12 H 7.429 0.214 -1.168 1.00 . A A . 312 VAL HG12 1 1
5 10715 1 1 42 VAL HG13 H 6.275 1.430 -0.623 1.00 . A A . 312 VAL HG13 1 1
5 10716 1 1 42 VAL HG21 H 4.981 2.343 -3.045 1.00 . A A . 312 VAL HG21 1 1
5 10717 1 1 42 VAL HG22 H 4.137 1.654 -1.655 1.00 . A A . 312 VAL HG22 1 1
5 10718 1 1 42 VAL HG23 H 3.835 1.019 -3.275 1.00 . A A . 312 VAL HG23 1 1
5 10719 1 1 42 VAL N N 7.477 0.861 -4.140 1.00 . A A . 312 VAL N 1 1
5 10720 1 1 42 VAL O O 5.313 0.784 -5.816 1.00 . A A . 312 VAL O 1 1
5 10721 1 1 43 LYS C C 2.067 -1.662 -4.970 1.00 . A A . 313 LYS C 1 1
5 10722 1 1 43 LYS CA C 3.282 -1.120 -5.712 1.00 . A A . 313 LYS CA 1 1
5 10723 1 1 43 LYS CB C 3.684 -2.045 -6.870 1.00 . A A . 313 LYS CB 1 1
5 10724 1 1 43 LYS CD C 5.226 -3.873 -7.665 1.00 . A A . 313 LYS CD 1 1
5 10725 1 1 43 LYS CE C 6.309 -3.005 -8.289 1.00 . A A . 313 LYS CE 1 1
5 10726 1 1 43 LYS CG C 4.591 -3.197 -6.459 1.00 . A A . 313 LYS CG 1 1
5 10727 1 1 43 LYS H H 4.443 -1.601 -4.016 1.00 . A A . 313 LYS H 1 1
5 10728 1 1 43 LYS HA H 3.045 -0.141 -6.102 1.00 . A A . 313 LYS HA 1 1
5 10729 1 1 43 LYS HB2 H 2.788 -2.464 -7.308 1.00 . A A . 313 LYS HB2 1 1
5 10730 1 1 43 LYS HB3 H 4.198 -1.462 -7.620 1.00 . A A . 313 LYS HB3 1 1
5 10731 1 1 43 LYS HD2 H 5.667 -4.807 -7.350 1.00 . A A . 313 LYS HD2 1 1
5 10732 1 1 43 LYS HD3 H 4.461 -4.064 -8.402 1.00 . A A . 313 LYS HD3 1 1
5 10733 1 1 43 LYS HE2 H 5.877 -2.054 -8.560 1.00 . A A . 313 LYS HE2 1 1
5 10734 1 1 43 LYS HE3 H 7.092 -2.850 -7.560 1.00 . A A . 313 LYS HE3 1 1
5 10735 1 1 43 LYS HG2 H 5.374 -2.813 -5.823 1.00 . A A . 313 LYS HG2 1 1
5 10736 1 1 43 LYS HG3 H 4.007 -3.925 -5.915 1.00 . A A . 313 LYS HG3 1 1
5 10737 1 1 43 LYS HZ1 H 7.079 -4.640 -9.333 1.00 . A A . 313 LYS HZ1 1 1
5 10738 1 1 43 LYS HZ2 H 7.786 -3.166 -9.753 1.00 . A A . 313 LYS HZ2 1 1
5 10739 1 1 43 LYS HZ3 H 6.234 -3.542 -10.302 1.00 . A A . 313 LYS HZ3 1 1
5 10740 1 1 43 LYS N N 4.377 -0.969 -4.767 1.00 . A A . 313 LYS N 1 1
5 10741 1 1 43 LYS NZ N 6.892 -3.632 -9.502 1.00 . A A . 313 LYS NZ 1 1
5 10742 1 1 43 LYS O O 2.215 -2.263 -3.908 1.00 . A A . 313 LYS O 1 1
5 10743 1 1 44 ILE C C -1.073 -2.969 -5.675 1.00 . A A . 314 ILE C 1 1
5 10744 1 1 44 ILE CA C -0.337 -1.923 -4.841 1.00 . A A . 314 ILE CA 1 1
5 10745 1 1 44 ILE CB C -1.269 -0.731 -4.487 1.00 . A A . 314 ILE CB 1 1
5 10746 1 1 44 ILE CD1 C -1.901 0.849 -2.580 1.00 . A A . 314 ILE CD1 1 1
5 10747 1 1 44 ILE CG1 C -1.083 -0.350 -3.015 1.00 . A A . 314 ILE CG1 1 1
5 10748 1 1 44 ILE CG2 C -2.735 -1.043 -4.781 1.00 . A A . 314 ILE CG2 1 1
5 10749 1 1 44 ILE H H 0.807 -1.018 -6.380 1.00 . A A . 314 ILE H 1 1
5 10750 1 1 44 ILE HA H -0.033 -2.387 -3.914 1.00 . A A . 314 ILE HA 1 1
5 10751 1 1 44 ILE HB H -0.982 0.110 -5.101 1.00 . A A . 314 ILE HB 1 1
5 10752 1 1 44 ILE HD11 H -1.605 1.714 -3.156 1.00 . A A . 314 ILE HD11 1 1
5 10753 1 1 44 ILE HD12 H -1.730 1.039 -1.532 1.00 . A A . 314 ILE HD12 1 1
5 10754 1 1 44 ILE HD13 H -2.949 0.648 -2.744 1.00 . A A . 314 ILE HD13 1 1
5 10755 1 1 44 ILE HG12 H -1.371 -1.186 -2.396 1.00 . A A . 314 ILE HG12 1 1
5 10756 1 1 44 ILE HG13 H -0.041 -0.121 -2.842 1.00 . A A . 314 ILE HG13 1 1
5 10757 1 1 44 ILE HG21 H -2.859 -1.218 -5.839 1.00 . A A . 314 ILE HG21 1 1
5 10758 1 1 44 ILE HG22 H -3.349 -0.209 -4.479 1.00 . A A . 314 ILE HG22 1 1
5 10759 1 1 44 ILE HG23 H -3.031 -1.925 -4.236 1.00 . A A . 314 ILE HG23 1 1
5 10760 1 1 44 ILE N N 0.875 -1.463 -5.509 1.00 . A A . 314 ILE N 1 1
5 10761 1 1 44 ILE O O -1.177 -2.860 -6.899 1.00 . A A . 314 ILE O 1 1
5 10762 1 1 45 HIS C C -3.596 -5.329 -4.908 1.00 . A A . 315 HIS C 1 1
5 10763 1 1 45 HIS CA C -2.295 -5.069 -5.651 1.00 . A A . 315 HIS CA 1 1
5 10764 1 1 45 HIS CB C -1.448 -6.347 -5.691 1.00 . A A . 315 HIS CB 1 1
5 10765 1 1 45 HIS CD2 C -0.183 -6.444 -7.950 1.00 . A A . 315 HIS CD2 1 1
5 10766 1 1 45 HIS CE1 C 1.825 -5.962 -7.218 1.00 . A A . 315 HIS CE1 1 1
5 10767 1 1 45 HIS CG C -0.272 -6.262 -6.612 1.00 . A A . 315 HIS CG 1 1
5 10768 1 1 45 HIS H H -1.439 -4.029 -4.022 1.00 . A A . 315 HIS H 1 1
5 10769 1 1 45 HIS HA H -2.519 -4.759 -6.660 1.00 . A A . 315 HIS HA 1 1
5 10770 1 1 45 HIS HB2 H -1.076 -6.552 -4.700 1.00 . A A . 315 HIS HB2 1 1
5 10771 1 1 45 HIS HB3 H -2.067 -7.171 -6.016 1.00 . A A . 315 HIS HB3 1 1
5 10772 1 1 45 HIS HD1 H 1.275 -5.772 -5.255 1.00 . A A . 315 HIS HD1 1 1
5 10773 1 1 45 HIS HD2 H -0.995 -6.691 -8.618 1.00 . A A . 315 HIS HD2 1 1
5 10774 1 1 45 HIS HE1 H 2.885 -5.754 -7.186 1.00 . A A . 315 HIS HE1 1 1
5 10775 1 1 45 HIS HE2 H 1.498 -6.357 -9.202 1.00 . A A . 315 HIS HE2 1 1
5 10776 1 1 45 HIS N N -1.563 -3.995 -5.000 1.00 . A A . 315 HIS N 1 1
5 10777 1 1 45 HIS ND1 N 1.006 -5.962 -6.184 1.00 . A A . 315 HIS ND1 1 1
5 10778 1 1 45 HIS NE2 N 1.126 -6.250 -8.300 1.00 . A A . 315 HIS NE2 1 1
5 10779 1 1 45 HIS O O -3.583 -5.683 -3.731 1.00 . A A . 315 HIS O 1 1
5 10780 1 1 46 LEU C C -6.605 -6.682 -5.417 1.00 . A A . 316 LEU C 1 1
5 10781 1 1 46 LEU CA C -6.014 -5.354 -4.959 1.00 . A A . 316 LEU CA 1 1
5 10782 1 1 46 LEU CB C -6.970 -4.194 -5.256 1.00 . A A . 316 LEU CB 1 1
5 10783 1 1 46 LEU CD1 C -8.411 -4.287 -7.295 1.00 . A A . 316 LEU CD1 1 1
5 10784 1 1 46 LEU CD2 C -6.959 -2.299 -6.886 1.00 . A A . 316 LEU CD2 1 1
5 10785 1 1 46 LEU CG C -7.090 -3.804 -6.727 1.00 . A A . 316 LEU CG 1 1
5 10786 1 1 46 LEU H H -4.674 -4.847 -6.519 1.00 . A A . 316 LEU H 1 1
5 10787 1 1 46 LEU HA H -5.852 -5.403 -3.893 1.00 . A A . 316 LEU HA 1 1
5 10788 1 1 46 LEU HB2 H -7.952 -4.467 -4.900 1.00 . A A . 316 LEU HB2 1 1
5 10789 1 1 46 LEU HB3 H -6.636 -3.329 -4.704 1.00 . A A . 316 LEU HB3 1 1
5 10790 1 1 46 LEU HD11 H -8.504 -5.351 -7.131 1.00 . A A . 316 LEU HD11 1 1
5 10791 1 1 46 LEU HD12 H -8.445 -4.083 -8.352 1.00 . A A . 316 LEU HD12 1 1
5 10792 1 1 46 LEU HD13 H -9.224 -3.775 -6.802 1.00 . A A . 316 LEU HD13 1 1
5 10793 1 1 46 LEU HD21 H -6.999 -2.044 -7.933 1.00 . A A . 316 LEU HD21 1 1
5 10794 1 1 46 LEU HD22 H -6.015 -1.976 -6.471 1.00 . A A . 316 LEU HD22 1 1
5 10795 1 1 46 LEU HD23 H -7.769 -1.812 -6.365 1.00 . A A . 316 LEU HD23 1 1
5 10796 1 1 46 LEU HG H -6.294 -4.273 -7.285 1.00 . A A . 316 LEU HG 1 1
5 10797 1 1 46 LEU N N -4.717 -5.134 -5.582 1.00 . A A . 316 LEU N 1 1
5 10798 1 1 46 LEU O O -6.575 -7.015 -6.606 1.00 . A A . 316 LEU O 1 1
5 10799 1 1 47 MET C C -9.171 -8.802 -4.343 1.00 . A A . 317 MET C 1 1
5 10800 1 1 47 MET CA C -7.711 -8.738 -4.768 1.00 . A A . 317 MET CA 1 1
5 10801 1 1 47 MET CB C -6.914 -9.840 -4.068 1.00 . A A . 317 MET CB 1 1
5 10802 1 1 47 MET CE C -2.826 -10.646 -4.232 1.00 . A A . 317 MET CE 1 1
5 10803 1 1 47 MET CG C -5.482 -9.967 -4.569 1.00 . A A . 317 MET CG 1 1
5 10804 1 1 47 MET H H -7.151 -7.112 -3.541 1.00 . A A . 317 MET H 1 1
5 10805 1 1 47 MET HA H -7.653 -8.892 -5.835 1.00 . A A . 317 MET HA 1 1
5 10806 1 1 47 MET HB2 H -6.883 -9.626 -3.010 1.00 . A A . 317 MET HB2 1 1
5 10807 1 1 47 MET HB3 H -7.413 -10.786 -4.221 1.00 . A A . 317 MET HB3 1 1
5 10808 1 1 47 MET HE1 H -2.031 -10.934 -3.560 1.00 . A A . 317 MET HE1 1 1
5 10809 1 1 47 MET HE2 H -2.690 -9.619 -4.533 1.00 . A A . 317 MET HE2 1 1
5 10810 1 1 47 MET HE3 H -2.808 -11.280 -5.106 1.00 . A A . 317 MET HE3 1 1
5 10811 1 1 47 MET HG2 H -5.486 -10.516 -5.499 1.00 . A A . 317 MET HG2 1 1
5 10812 1 1 47 MET HG3 H -5.088 -8.975 -4.739 1.00 . A A . 317 MET HG3 1 1
5 10813 1 1 47 MET N N -7.134 -7.441 -4.470 1.00 . A A . 317 MET N 1 1
5 10814 1 1 47 MET O O -9.566 -8.227 -3.325 1.00 . A A . 317 MET O 1 1
5 10815 1 1 47 MET SD S -4.404 -10.821 -3.404 1.00 . A A . 317 MET SD 1 1
5 10816 1 1 48 GLN C C -11.738 -11.143 -5.038 1.00 . A A . 318 GLN C 1 1
5 10817 1 1 48 GLN CA C -11.375 -9.671 -4.869 1.00 . A A . 318 GLN CA 1 1
5 10818 1 1 48 GLN CB C -12.205 -8.791 -5.818 1.00 . A A . 318 GLN CB 1 1
5 10819 1 1 48 GLN CD C -14.609 -9.612 -5.684 1.00 . A A . 318 GLN CD 1 1
5 10820 1 1 48 GLN CG C -13.623 -8.511 -5.331 1.00 . A A . 318 GLN CG 1 1
5 10821 1 1 48 GLN H H -9.573 -9.936 -5.929 1.00 . A A . 318 GLN H 1 1
5 10822 1 1 48 GLN HA H -11.562 -9.375 -3.848 1.00 . A A . 318 GLN HA 1 1
5 10823 1 1 48 GLN HB2 H -11.699 -7.845 -5.945 1.00 . A A . 318 GLN HB2 1 1
5 10824 1 1 48 GLN HB3 H -12.267 -9.283 -6.778 1.00 . A A . 318 GLN HB3 1 1
5 10825 1 1 48 GLN HE21 H -13.668 -9.966 -7.398 1.00 . A A . 318 GLN HE21 1 1
5 10826 1 1 48 GLN HE22 H -15.045 -10.957 -7.078 1.00 . A A . 318 GLN HE22 1 1
5 10827 1 1 48 GLN HG2 H -13.604 -8.401 -4.256 1.00 . A A . 318 GLN HG2 1 1
5 10828 1 1 48 GLN HG3 H -13.965 -7.588 -5.777 1.00 . A A . 318 GLN HG3 1 1
5 10829 1 1 48 GLN N N -9.961 -9.502 -5.136 1.00 . A A . 318 GLN N 1 1
5 10830 1 1 48 GLN NE2 N -14.422 -10.240 -6.836 1.00 . A A . 318 GLN NE2 1 1
5 10831 1 1 48 GLN O O -11.532 -11.717 -6.110 1.00 . A A . 318 GLN O 1 1
5 10832 1 1 48 GLN OE1 O -15.540 -9.886 -4.930 1.00 . A A . 318 GLN OE1 1 1
5 10833 1 1 49 ASN C C -11.424 -14.055 -4.237 1.00 . A A . 319 ASN C 1 1
5 10834 1 1 49 ASN CA C -12.627 -13.155 -3.955 1.00 . A A . 319 ASN CA 1 1
5 10835 1 1 49 ASN CB C -13.756 -13.440 -4.946 1.00 . A A . 319 ASN CB 1 1
5 10836 1 1 49 ASN CG C -14.449 -14.760 -4.650 1.00 . A A . 319 ASN CG 1 1
5 10837 1 1 49 ASN H H -12.348 -11.225 -3.142 1.00 . A A . 319 ASN H 1 1
5 10838 1 1 49 ASN HA H -12.983 -13.377 -2.958 1.00 . A A . 319 ASN HA 1 1
5 10839 1 1 49 ASN HB2 H -14.487 -12.647 -4.892 1.00 . A A . 319 ASN HB2 1 1
5 10840 1 1 49 ASN HB3 H -13.348 -13.485 -5.945 1.00 . A A . 319 ASN HB3 1 1
5 10841 1 1 49 ASN HD21 H -14.429 -14.376 -2.693 1.00 . A A . 319 ASN HD21 1 1
5 10842 1 1 49 ASN HD22 H -15.159 -15.876 -3.166 1.00 . A A . 319 ASN HD22 1 1
5 10843 1 1 49 ASN N N -12.239 -11.745 -3.967 1.00 . A A . 319 ASN N 1 1
5 10844 1 1 49 ASN ND2 N -14.703 -15.033 -3.377 1.00 . A A . 319 ASN ND2 1 1
5 10845 1 1 49 ASN O O -11.458 -14.916 -5.121 1.00 . A A . 319 ASN O 1 1
5 10846 1 1 49 ASN OD1 O -14.753 -15.530 -5.560 1.00 . A A . 319 ASN OD1 1 1
5 10847 1 1 50 GLY C C -8.470 -14.513 -4.973 1.00 . A A . 320 GLY C 1 1
5 10848 1 1 50 GLY CA C -9.132 -14.603 -3.608 1.00 . A A . 320 GLY CA 1 1
5 10849 1 1 50 GLY H H -10.416 -13.126 -2.789 1.00 . A A . 320 GLY H 1 1
5 10850 1 1 50 GLY HA2 H -8.427 -14.257 -2.867 1.00 . A A . 320 GLY HA2 1 1
5 10851 1 1 50 GLY HA3 H -9.362 -15.639 -3.405 1.00 . A A . 320 GLY HA3 1 1
5 10852 1 1 50 GLY N N -10.356 -13.827 -3.480 1.00 . A A . 320 GLY N 1 1
5 10853 1 1 50 GLY O O -7.631 -15.347 -5.306 1.00 . A A . 320 GLY O 1 1
5 10854 1 1 51 LYS C C -7.827 -11.896 -7.305 1.00 . A A . 321 LYS C 1 1
5 10855 1 1 51 LYS CA C -8.262 -13.338 -7.088 1.00 . A A . 321 LYS CA 1 1
5 10856 1 1 51 LYS CB C -9.283 -13.735 -8.159 1.00 . A A . 321 LYS CB 1 1
5 10857 1 1 51 LYS CD C -10.722 -15.534 -9.170 1.00 . A A . 321 LYS CD 1 1
5 10858 1 1 51 LYS CE C -12.098 -15.178 -8.625 1.00 . A A . 321 LYS CE 1 1
5 10859 1 1 51 LYS CG C -9.621 -15.216 -8.169 1.00 . A A . 321 LYS CG 1 1
5 10860 1 1 51 LYS H H -9.507 -12.871 -5.441 1.00 . A A . 321 LYS H 1 1
5 10861 1 1 51 LYS HA H -7.398 -13.980 -7.168 1.00 . A A . 321 LYS HA 1 1
5 10862 1 1 51 LYS HB2 H -10.195 -13.184 -7.992 1.00 . A A . 321 LYS HB2 1 1
5 10863 1 1 51 LYS HB3 H -8.887 -13.474 -9.128 1.00 . A A . 321 LYS HB3 1 1
5 10864 1 1 51 LYS HD2 H -10.547 -14.968 -10.073 1.00 . A A . 321 LYS HD2 1 1
5 10865 1 1 51 LYS HD3 H -10.697 -16.590 -9.397 1.00 . A A . 321 LYS HD3 1 1
5 10866 1 1 51 LYS HE2 H -12.102 -14.137 -8.348 1.00 . A A . 321 LYS HE2 1 1
5 10867 1 1 51 LYS HE3 H -12.832 -15.345 -9.402 1.00 . A A . 321 LYS HE3 1 1
5 10868 1 1 51 LYS HG2 H -8.736 -15.775 -8.435 1.00 . A A . 321 LYS HG2 1 1
5 10869 1 1 51 LYS HG3 H -9.949 -15.505 -7.181 1.00 . A A . 321 LYS HG3 1 1
5 10870 1 1 51 LYS HZ1 H -12.208 -16.990 -7.592 1.00 . A A . 321 LYS HZ1 1 1
5 10871 1 1 51 LYS HZ2 H -13.484 -15.930 -7.254 1.00 . A A . 321 LYS HZ2 1 1
5 10872 1 1 51 LYS HZ3 H -11.952 -15.647 -6.592 1.00 . A A . 321 LYS HZ3 1 1
5 10873 1 1 51 LYS N N -8.835 -13.509 -5.758 1.00 . A A . 321 LYS N 1 1
5 10874 1 1 51 LYS NZ N -12.460 -15.993 -7.435 1.00 . A A . 321 LYS NZ 1 1
5 10875 1 1 51 LYS O O -8.546 -10.967 -6.937 1.00 . A A . 321 LYS O 1 1
5 10876 1 1 52 ARG C C -6.955 -9.725 -9.273 1.00 . A A . 322 ARG C 1 1
5 10877 1 1 52 ARG CA C -6.143 -10.368 -8.154 1.00 . A A . 322 ARG CA 1 1
5 10878 1 1 52 ARG CB C -4.652 -10.399 -8.512 1.00 . A A . 322 ARG CB 1 1
5 10879 1 1 52 ARG CD C -2.860 -11.130 -10.110 1.00 . A A . 322 ARG CD 1 1
5 10880 1 1 52 ARG CG C -4.330 -11.224 -9.745 1.00 . A A . 322 ARG CG 1 1
5 10881 1 1 52 ARG CZ C -1.387 -12.069 -11.858 1.00 . A A . 322 ARG CZ 1 1
5 10882 1 1 52 ARG H H -6.112 -12.490 -8.149 1.00 . A A . 322 ARG H 1 1
5 10883 1 1 52 ARG HA H -6.275 -9.784 -7.255 1.00 . A A . 322 ARG HA 1 1
5 10884 1 1 52 ARG HB2 H -4.318 -9.388 -8.690 1.00 . A A . 322 ARG HB2 1 1
5 10885 1 1 52 ARG HB3 H -4.102 -10.808 -7.678 1.00 . A A . 322 ARG HB3 1 1
5 10886 1 1 52 ARG HD2 H -2.567 -10.090 -10.106 1.00 . A A . 322 ARG HD2 1 1
5 10887 1 1 52 ARG HD3 H -2.283 -11.669 -9.373 1.00 . A A . 322 ARG HD3 1 1
5 10888 1 1 52 ARG HE H -3.363 -11.801 -12.036 1.00 . A A . 322 ARG HE 1 1
5 10889 1 1 52 ARG HG2 H -4.576 -12.256 -9.548 1.00 . A A . 322 ARG HG2 1 1
5 10890 1 1 52 ARG HG3 H -4.921 -10.862 -10.574 1.00 . A A . 322 ARG HG3 1 1
5 10891 1 1 52 ARG HH11 H -0.426 -11.523 -10.160 1.00 . A A . 322 ARG HH11 1 1
5 10892 1 1 52 ARG HH12 H 0.583 -12.193 -11.399 1.00 . A A . 322 ARG HH12 1 1
5 10893 1 1 52 ARG HH21 H -2.041 -12.693 -13.676 1.00 . A A . 322 ARG HH21 1 1
5 10894 1 1 52 ARG HH22 H -0.337 -12.863 -13.402 1.00 . A A . 322 ARG HH22 1 1
5 10895 1 1 52 ARG N N -6.648 -11.709 -7.887 1.00 . A A . 322 ARG N 1 1
5 10896 1 1 52 ARG NE N -2.593 -11.694 -11.432 1.00 . A A . 322 ARG NE 1 1
5 10897 1 1 52 ARG NH1 N -0.326 -11.918 -11.076 1.00 . A A . 322 ARG NH1 1 1
5 10898 1 1 52 ARG NH2 N -1.244 -12.584 -13.074 1.00 . A A . 322 ARG NH2 1 1
5 10899 1 1 52 ARG O O -7.161 -10.323 -10.332 1.00 . A A . 322 ARG O 1 1
5 10900 1 1 53 LEU C C -7.427 -6.775 -10.786 1.00 . A A . 323 LEU C 1 1
5 10901 1 1 53 LEU CA C -8.236 -7.820 -10.021 1.00 . A A . 323 LEU CA 1 1
5 10902 1 1 53 LEU CB C -9.441 -7.165 -9.341 1.00 . A A . 323 LEU CB 1 1
5 10903 1 1 53 LEU CD1 C -11.161 -7.944 -11.003 1.00 . A A . 323 LEU CD1 1 1
5 10904 1 1 53 LEU CD2 C -11.655 -5.996 -9.515 1.00 . A A . 323 LEU CD2 1 1
5 10905 1 1 53 LEU CG C -10.573 -6.738 -10.285 1.00 . A A . 323 LEU CG 1 1
5 10906 1 1 53 LEU H H -7.214 -8.071 -8.183 1.00 . A A . 323 LEU H 1 1
5 10907 1 1 53 LEU HA H -8.594 -8.559 -10.722 1.00 . A A . 323 LEU HA 1 1
5 10908 1 1 53 LEU HB2 H -9.844 -7.861 -8.618 1.00 . A A . 323 LEU HB2 1 1
5 10909 1 1 53 LEU HB3 H -9.096 -6.288 -8.815 1.00 . A A . 323 LEU HB3 1 1
5 10910 1 1 53 LEU HD11 H -12.024 -7.636 -11.573 1.00 . A A . 323 LEU HD11 1 1
5 10911 1 1 53 LEU HD12 H -11.456 -8.690 -10.278 1.00 . A A . 323 LEU HD12 1 1
5 10912 1 1 53 LEU HD13 H -10.422 -8.364 -11.670 1.00 . A A . 323 LEU HD13 1 1
5 10913 1 1 53 LEU HD21 H -12.448 -5.714 -10.192 1.00 . A A . 323 LEU HD21 1 1
5 10914 1 1 53 LEU HD22 H -11.232 -5.110 -9.066 1.00 . A A . 323 LEU HD22 1 1
5 10915 1 1 53 LEU HD23 H -12.052 -6.638 -8.742 1.00 . A A . 323 LEU HD23 1 1
5 10916 1 1 53 LEU HG H -10.174 -6.068 -11.034 1.00 . A A . 323 LEU HG 1 1
5 10917 1 1 53 LEU N N -7.424 -8.513 -9.036 1.00 . A A . 323 LEU N 1 1
5 10918 1 1 53 LEU O O -7.293 -6.858 -12.005 1.00 . A A . 323 LEU O 1 1
5 10919 1 1 54 LYS C C -4.699 -4.653 -10.118 1.00 . A A . 324 LYS C 1 1
5 10920 1 1 54 LYS CA C -6.100 -4.743 -10.704 1.00 . A A . 324 LYS CA 1 1
5 10921 1 1 54 LYS CB C -6.807 -3.395 -10.549 1.00 . A A . 324 LYS CB 1 1
5 10922 1 1 54 LYS CD C -7.839 -3.068 -12.820 1.00 . A A . 324 LYS CD 1 1
5 10923 1 1 54 LYS CE C -9.129 -2.821 -13.583 1.00 . A A . 324 LYS CE 1 1
5 10924 1 1 54 LYS CG C -8.102 -3.280 -11.337 1.00 . A A . 324 LYS CG 1 1
5 10925 1 1 54 LYS H H -6.990 -5.798 -9.099 1.00 . A A . 324 LYS H 1 1
5 10926 1 1 54 LYS HA H -6.021 -4.976 -11.755 1.00 . A A . 324 LYS HA 1 1
5 10927 1 1 54 LYS HB2 H -7.035 -3.243 -9.506 1.00 . A A . 324 LYS HB2 1 1
5 10928 1 1 54 LYS HB3 H -6.140 -2.612 -10.880 1.00 . A A . 324 LYS HB3 1 1
5 10929 1 1 54 LYS HD2 H -7.190 -2.216 -12.942 1.00 . A A . 324 LYS HD2 1 1
5 10930 1 1 54 LYS HD3 H -7.358 -3.949 -13.219 1.00 . A A . 324 LYS HD3 1 1
5 10931 1 1 54 LYS HE2 H -9.785 -3.665 -13.441 1.00 . A A . 324 LYS HE2 1 1
5 10932 1 1 54 LYS HE3 H -9.599 -1.933 -13.187 1.00 . A A . 324 LYS HE3 1 1
5 10933 1 1 54 LYS HG2 H -8.674 -4.187 -11.205 1.00 . A A . 324 LYS HG2 1 1
5 10934 1 1 54 LYS HG3 H -8.665 -2.441 -10.956 1.00 . A A . 324 LYS HG3 1 1
5 10935 1 1 54 LYS HZ1 H -8.534 -1.675 -15.224 1.00 . A A . 324 LYS HZ1 1 1
5 10936 1 1 54 LYS HZ2 H -9.780 -2.765 -15.565 1.00 . A A . 324 LYS HZ2 1 1
5 10937 1 1 54 LYS HZ3 H -8.196 -3.326 -15.386 1.00 . A A . 324 LYS HZ3 1 1
5 10938 1 1 54 LYS N N -6.878 -5.802 -10.071 1.00 . A A . 324 LYS N 1 1
5 10939 1 1 54 LYS NZ N -8.892 -2.634 -15.040 1.00 . A A . 324 LYS NZ 1 1
5 10940 1 1 54 LYS O O -4.485 -4.911 -8.930 1.00 . A A . 324 LYS O 1 1
5 10941 1 1 55 LYS C C -1.931 -2.686 -10.718 1.00 . A A . 325 LYS C 1 1
5 10942 1 1 55 LYS CA C -2.362 -4.141 -10.556 1.00 . A A . 325 LYS CA 1 1
5 10943 1 1 55 LYS CB C -1.455 -5.052 -11.394 1.00 . A A . 325 LYS CB 1 1
5 10944 1 1 55 LYS CD C -1.009 -7.348 -12.331 1.00 . A A . 325 LYS CD 1 1
5 10945 1 1 55 LYS CE C -0.941 -6.892 -13.783 1.00 . A A . 325 LYS CE 1 1
5 10946 1 1 55 LYS CG C -1.956 -6.484 -11.509 1.00 . A A . 325 LYS CG 1 1
5 10947 1 1 55 LYS H H -3.990 -4.115 -11.903 1.00 . A A . 325 LYS H 1 1
5 10948 1 1 55 LYS HA H -2.286 -4.420 -9.515 1.00 . A A . 325 LYS HA 1 1
5 10949 1 1 55 LYS HB2 H -1.377 -4.640 -12.389 1.00 . A A . 325 LYS HB2 1 1
5 10950 1 1 55 LYS HB3 H -0.472 -5.071 -10.946 1.00 . A A . 325 LYS HB3 1 1
5 10951 1 1 55 LYS HD2 H -0.020 -7.289 -11.901 1.00 . A A . 325 LYS HD2 1 1
5 10952 1 1 55 LYS HD3 H -1.355 -8.372 -12.300 1.00 . A A . 325 LYS HD3 1 1
5 10953 1 1 55 LYS HE2 H -1.903 -7.060 -14.244 1.00 . A A . 325 LYS HE2 1 1
5 10954 1 1 55 LYS HE3 H -0.712 -5.837 -13.805 1.00 . A A . 325 LYS HE3 1 1
5 10955 1 1 55 LYS HG2 H -2.044 -6.906 -10.518 1.00 . A A . 325 LYS HG2 1 1
5 10956 1 1 55 LYS HG3 H -2.926 -6.475 -11.984 1.00 . A A . 325 LYS HG3 1 1
5 10957 1 1 55 LYS HZ1 H -0.108 -8.650 -14.548 1.00 . A A . 325 LYS HZ1 1 1
5 10958 1 1 55 LYS HZ2 H 1.035 -7.477 -14.120 1.00 . A A . 325 LYS HZ2 1 1
5 10959 1 1 55 LYS HZ3 H 0.125 -7.294 -15.532 1.00 . A A . 325 LYS HZ3 1 1
5 10960 1 1 55 LYS N N -3.749 -4.289 -10.966 1.00 . A A . 325 LYS N 1 1
5 10961 1 1 55 LYS NZ N 0.099 -7.629 -14.549 1.00 . A A . 325 LYS NZ 1 1
5 10962 1 1 55 LYS O O -1.970 -2.143 -11.823 1.00 . A A . 325 LYS O 1 1
5 10963 1 1 56 LYS C C 0.306 -0.516 -9.126 1.00 . A A . 326 LYS C 1 1
5 10964 1 1 56 LYS CA C -1.111 -0.658 -9.670 1.00 . A A . 326 LYS CA 1 1
5 10965 1 1 56 LYS CB C -2.073 0.230 -8.876 1.00 . A A . 326 LYS CB 1 1
5 10966 1 1 56 LYS CD C -4.296 -0.106 -10.023 1.00 . A A . 326 LYS CD 1 1
5 10967 1 1 56 LYS CE C -5.106 0.329 -11.237 1.00 . A A . 326 LYS CE 1 1
5 10968 1 1 56 LYS CG C -3.168 0.869 -9.718 1.00 . A A . 326 LYS CG 1 1
5 10969 1 1 56 LYS H H -1.527 -2.527 -8.764 1.00 . A A . 326 LYS H 1 1
5 10970 1 1 56 LYS HA H -1.120 -0.345 -10.703 1.00 . A A . 326 LYS HA 1 1
5 10971 1 1 56 LYS HB2 H -2.544 -0.367 -8.107 1.00 . A A . 326 LYS HB2 1 1
5 10972 1 1 56 LYS HB3 H -1.506 1.019 -8.406 1.00 . A A . 326 LYS HB3 1 1
5 10973 1 1 56 LYS HD2 H -3.874 -1.081 -10.218 1.00 . A A . 326 LYS HD2 1 1
5 10974 1 1 56 LYS HD3 H -4.952 -0.162 -9.166 1.00 . A A . 326 LYS HD3 1 1
5 10975 1 1 56 LYS HE2 H -4.449 0.378 -12.092 1.00 . A A . 326 LYS HE2 1 1
5 10976 1 1 56 LYS HE3 H -5.875 -0.406 -11.420 1.00 . A A . 326 LYS HE3 1 1
5 10977 1 1 56 LYS HG2 H -3.574 1.711 -9.179 1.00 . A A . 326 LYS HG2 1 1
5 10978 1 1 56 LYS HG3 H -2.737 1.208 -10.647 1.00 . A A . 326 LYS HG3 1 1
5 10979 1 1 56 LYS HZ1 H -5.037 2.416 -11.140 1.00 . A A . 326 LYS HZ1 1 1
5 10980 1 1 56 LYS HZ2 H -6.176 1.721 -10.098 1.00 . A A . 326 LYS HZ2 1 1
5 10981 1 1 56 LYS HZ3 H -6.491 1.804 -11.754 1.00 . A A . 326 LYS HZ3 1 1
5 10982 1 1 56 LYS N N -1.539 -2.050 -9.626 1.00 . A A . 326 LYS N 1 1
5 10983 1 1 56 LYS NZ N -5.745 1.661 -11.043 1.00 . A A . 326 LYS NZ 1 1
5 10984 1 1 56 LYS O O 0.800 -1.395 -8.423 1.00 . A A . 326 LYS O 1 1
5 10985 1 1 57 LYS C C 2.546 2.330 -8.774 1.00 . A A . 327 LYS C 1 1
5 10986 1 1 57 LYS CA C 2.313 0.842 -8.992 1.00 . A A . 327 LYS CA 1 1
5 10987 1 1 57 LYS CB C 3.320 0.307 -10.017 1.00 . A A . 327 LYS CB 1 1
5 10988 1 1 57 LYS CD C 4.311 1.011 -12.229 1.00 . A A . 327 LYS CD 1 1
5 10989 1 1 57 LYS CE C 4.880 2.392 -11.937 1.00 . A A . 327 LYS CE 1 1
5 10990 1 1 57 LYS CG C 3.032 0.754 -11.444 1.00 . A A . 327 LYS CG 1 1
5 10991 1 1 57 LYS H H 0.495 1.281 -9.977 1.00 . A A . 327 LYS H 1 1
5 10992 1 1 57 LYS HA H 2.453 0.321 -8.058 1.00 . A A . 327 LYS HA 1 1
5 10993 1 1 57 LYS HB2 H 4.307 0.649 -9.746 1.00 . A A . 327 LYS HB2 1 1
5 10994 1 1 57 LYS HB3 H 3.304 -0.772 -9.990 1.00 . A A . 327 LYS HB3 1 1
5 10995 1 1 57 LYS HD2 H 5.043 0.265 -11.957 1.00 . A A . 327 LYS HD2 1 1
5 10996 1 1 57 LYS HD3 H 4.094 0.936 -13.286 1.00 . A A . 327 LYS HD3 1 1
5 10997 1 1 57 LYS HE2 H 5.010 2.494 -10.870 1.00 . A A . 327 LYS HE2 1 1
5 10998 1 1 57 LYS HE3 H 5.840 2.480 -12.423 1.00 . A A . 327 LYS HE3 1 1
5 10999 1 1 57 LYS HG2 H 2.462 -0.015 -11.945 1.00 . A A . 327 LYS HG2 1 1
5 11000 1 1 57 LYS HG3 H 2.454 1.666 -11.411 1.00 . A A . 327 LYS HG3 1 1
5 11001 1 1 57 LYS HZ1 H 3.052 3.403 -11.985 1.00 . A A . 327 LYS HZ1 1 1
5 11002 1 1 57 LYS HZ2 H 3.884 3.425 -13.453 1.00 . A A . 327 LYS HZ2 1 1
5 11003 1 1 57 LYS HZ3 H 4.395 4.407 -12.179 1.00 . A A . 327 LYS HZ3 1 1
5 11004 1 1 57 LYS N N 0.951 0.598 -9.441 1.00 . A A . 327 LYS N 1 1
5 11005 1 1 57 LYS NZ N 3.991 3.481 -12.421 1.00 . A A . 327 LYS NZ 1 1
5 11006 1 1 57 LYS O O 1.889 3.167 -9.398 1.00 . A A . 327 LYS O 1 1
5 11007 1 1 58 THR C C 5.339 4.205 -7.701 1.00 . A A . 328 THR C 1 1
5 11008 1 1 58 THR CA C 3.828 4.025 -7.592 1.00 . A A . 328 THR CA 1 1
5 11009 1 1 58 THR CB C 3.341 4.437 -6.182 1.00 . A A . 328 THR CB 1 1
5 11010 1 1 58 THR CG2 C 3.812 3.450 -5.131 1.00 . A A . 328 THR CG2 1 1
5 11011 1 1 58 THR H H 3.959 1.927 -7.424 1.00 . A A . 328 THR H 1 1
5 11012 1 1 58 THR HA H 3.345 4.657 -8.322 1.00 . A A . 328 THR HA 1 1
5 11013 1 1 58 THR HB H 2.259 4.445 -6.183 1.00 . A A . 328 THR HB 1 1
5 11014 1 1 58 THR HG1 H 3.734 6.327 -6.608 1.00 . A A . 328 THR HG1 1 1
5 11015 1 1 58 THR HG21 H 4.889 3.500 -5.050 1.00 . A A . 328 THR HG21 1 1
5 11016 1 1 58 THR HG22 H 3.520 2.450 -5.419 1.00 . A A . 328 THR HG22 1 1
5 11017 1 1 58 THR HG23 H 3.367 3.696 -4.179 1.00 . A A . 328 THR HG23 1 1
5 11018 1 1 58 THR N N 3.481 2.645 -7.891 1.00 . A A . 328 THR N 1 1
5 11019 1 1 58 THR O O 6.090 3.235 -7.597 1.00 . A A . 328 THR O 1 1
5 11020 1 1 58 THR OG1 O 3.813 5.745 -5.840 1.00 . A A . 328 THR OG1 1 1
5 11021 1 1 59 THR C C 7.690 6.543 -6.878 1.00 . A A . 329 THR C 1 1
5 11022 1 1 59 THR CA C 7.195 5.712 -8.056 1.00 . A A . 329 THR CA 1 1
5 11023 1 1 59 THR CB C 7.486 6.455 -9.368 1.00 . A A . 329 THR CB 1 1
5 11024 1 1 59 THR CG2 C 8.978 6.458 -9.677 1.00 . A A . 329 THR CG2 1 1
5 11025 1 1 59 THR H H 5.131 6.170 -8.005 1.00 . A A . 329 THR H 1 1
5 11026 1 1 59 THR HA H 7.723 4.770 -8.071 1.00 . A A . 329 THR HA 1 1
5 11027 1 1 59 THR HB H 7.149 7.476 -9.269 1.00 . A A . 329 THR HB 1 1
5 11028 1 1 59 THR HG1 H 5.864 5.651 -10.152 1.00 . A A . 329 THR HG1 1 1
5 11029 1 1 59 THR HG21 H 9.344 5.442 -9.700 1.00 . A A . 329 THR HG21 1 1
5 11030 1 1 59 THR HG22 H 9.502 7.013 -8.912 1.00 . A A . 329 THR HG22 1 1
5 11031 1 1 59 THR HG23 H 9.146 6.923 -10.638 1.00 . A A . 329 THR HG23 1 1
5 11032 1 1 59 THR N N 5.778 5.431 -7.932 1.00 . A A . 329 THR N 1 1
5 11033 1 1 59 THR O O 7.136 7.595 -6.581 1.00 . A A . 329 THR O 1 1
5 11034 1 1 59 THR OG1 O 6.769 5.829 -10.438 1.00 . A A . 329 THR OG1 1 1
5 11035 1 1 60 ILE C C 10.760 7.100 -5.354 1.00 . A A . 330 ILE C 1 1
5 11036 1 1 60 ILE CA C 9.302 6.751 -5.065 1.00 . A A . 330 ILE CA 1 1
5 11037 1 1 60 ILE CB C 9.207 5.886 -3.781 1.00 . A A . 330 ILE CB 1 1
5 11038 1 1 60 ILE CD1 C 7.212 4.312 -3.661 1.00 . A A . 330 ILE CD1 1 1
5 11039 1 1 60 ILE CG1 C 7.744 5.695 -3.372 1.00 . A A . 330 ILE CG1 1 1
5 11040 1 1 60 ILE CG2 C 9.994 6.501 -2.630 1.00 . A A . 330 ILE CG2 1 1
5 11041 1 1 60 ILE H H 9.121 5.205 -6.491 1.00 . A A . 330 ILE H 1 1
5 11042 1 1 60 ILE HA H 8.744 7.664 -4.908 1.00 . A A . 330 ILE HA 1 1
5 11043 1 1 60 ILE HB H 9.638 4.920 -3.998 1.00 . A A . 330 ILE HB 1 1
5 11044 1 1 60 ILE HD11 H 7.249 4.125 -4.723 1.00 . A A . 330 ILE HD11 1 1
5 11045 1 1 60 ILE HD12 H 6.190 4.245 -3.319 1.00 . A A . 330 ILE HD12 1 1
5 11046 1 1 60 ILE HD13 H 7.814 3.579 -3.145 1.00 . A A . 330 ILE HD13 1 1
5 11047 1 1 60 ILE HG12 H 7.650 5.869 -2.311 1.00 . A A . 330 ILE HG12 1 1
5 11048 1 1 60 ILE HG13 H 7.130 6.406 -3.905 1.00 . A A . 330 ILE HG13 1 1
5 11049 1 1 60 ILE HG21 H 9.561 7.456 -2.366 1.00 . A A . 330 ILE HG21 1 1
5 11050 1 1 60 ILE HG22 H 11.021 6.642 -2.932 1.00 . A A . 330 ILE HG22 1 1
5 11051 1 1 60 ILE HG23 H 9.957 5.839 -1.777 1.00 . A A . 330 ILE HG23 1 1
5 11052 1 1 60 ILE N N 8.726 6.056 -6.208 1.00 . A A . 330 ILE N 1 1
5 11053 1 1 60 ILE O O 11.438 6.383 -6.090 1.00 . A A . 330 ILE O 1 1
5 11054 1 1 61 LYS C C 13.569 7.678 -4.321 1.00 . A A . 331 LYS C 1 1
5 11055 1 1 61 LYS CA C 12.603 8.645 -4.995 1.00 . A A . 331 LYS CA 1 1
5 11056 1 1 61 LYS CB C 12.809 10.053 -4.437 1.00 . A A . 331 LYS CB 1 1
5 11057 1 1 61 LYS CD C 13.840 11.108 -6.471 1.00 . A A . 331 LYS CD 1 1
5 11058 1 1 61 LYS CE C 13.731 12.213 -7.511 1.00 . A A . 331 LYS CE 1 1
5 11059 1 1 61 LYS CG C 12.685 11.150 -5.482 1.00 . A A . 331 LYS CG 1 1
5 11060 1 1 61 LYS H H 10.631 8.756 -4.246 1.00 . A A . 331 LYS H 1 1
5 11061 1 1 61 LYS HA H 12.804 8.653 -6.055 1.00 . A A . 331 LYS HA 1 1
5 11062 1 1 61 LYS HB2 H 12.076 10.235 -3.666 1.00 . A A . 331 LYS HB2 1 1
5 11063 1 1 61 LYS HB3 H 13.797 10.112 -4.002 1.00 . A A . 331 LYS HB3 1 1
5 11064 1 1 61 LYS HD2 H 14.767 11.230 -5.930 1.00 . A A . 331 LYS HD2 1 1
5 11065 1 1 61 LYS HD3 H 13.837 10.152 -6.972 1.00 . A A . 331 LYS HD3 1 1
5 11066 1 1 61 LYS HE2 H 12.709 12.268 -7.853 1.00 . A A . 331 LYS HE2 1 1
5 11067 1 1 61 LYS HE3 H 14.008 13.151 -7.053 1.00 . A A . 331 LYS HE3 1 1
5 11068 1 1 61 LYS HG2 H 11.759 11.016 -6.021 1.00 . A A . 331 LYS HG2 1 1
5 11069 1 1 61 LYS HG3 H 12.681 12.107 -4.985 1.00 . A A . 331 LYS HG3 1 1
5 11070 1 1 61 LYS HZ1 H 14.582 12.771 -9.334 1.00 . A A . 331 LYS HZ1 1 1
5 11071 1 1 61 LYS HZ2 H 14.311 11.111 -9.186 1.00 . A A . 331 LYS HZ2 1 1
5 11072 1 1 61 LYS HZ3 H 15.598 11.833 -8.362 1.00 . A A . 331 LYS HZ3 1 1
5 11073 1 1 61 LYS N N 11.226 8.215 -4.803 1.00 . A A . 331 LYS N 1 1
5 11074 1 1 61 LYS NZ N 14.617 11.965 -8.678 1.00 . A A . 331 LYS NZ 1 1
5 11075 1 1 61 LYS O O 13.397 7.326 -3.153 1.00 . A A . 331 LYS O 1 1
5 11076 1 1 62 LYS C C 16.466 7.012 -3.512 1.00 . A A . 332 LYS C 1 1
5 11077 1 1 62 LYS CA C 15.574 6.328 -4.549 1.00 . A A . 332 LYS CA 1 1
5 11078 1 1 62 LYS CB C 16.423 5.773 -5.694 1.00 . A A . 332 LYS CB 1 1
5 11079 1 1 62 LYS CD C 18.479 6.250 -7.049 1.00 . A A . 332 LYS CD 1 1
5 11080 1 1 62 LYS CE C 19.504 5.935 -5.969 1.00 . A A . 332 LYS CE 1 1
5 11081 1 1 62 LYS CG C 17.207 6.830 -6.454 1.00 . A A . 332 LYS CG 1 1
5 11082 1 1 62 LYS H H 14.657 7.572 -5.987 1.00 . A A . 332 LYS H 1 1
5 11083 1 1 62 LYS HA H 15.050 5.513 -4.074 1.00 . A A . 332 LYS HA 1 1
5 11084 1 1 62 LYS HB2 H 17.126 5.060 -5.289 1.00 . A A . 332 LYS HB2 1 1
5 11085 1 1 62 LYS HB3 H 15.774 5.265 -6.392 1.00 . A A . 332 LYS HB3 1 1
5 11086 1 1 62 LYS HD2 H 18.235 5.341 -7.575 1.00 . A A . 332 LYS HD2 1 1
5 11087 1 1 62 LYS HD3 H 18.903 6.967 -7.738 1.00 . A A . 332 LYS HD3 1 1
5 11088 1 1 62 LYS HE2 H 20.269 6.696 -5.982 1.00 . A A . 332 LYS HE2 1 1
5 11089 1 1 62 LYS HE3 H 19.009 5.942 -5.008 1.00 . A A . 332 LYS HE3 1 1
5 11090 1 1 62 LYS HG2 H 16.590 7.218 -7.251 1.00 . A A . 332 LYS HG2 1 1
5 11091 1 1 62 LYS HG3 H 17.468 7.630 -5.776 1.00 . A A . 332 LYS HG3 1 1
5 11092 1 1 62 LYS HZ1 H 19.490 3.843 -5.869 1.00 . A A . 332 LYS HZ1 1 1
5 11093 1 1 62 LYS HZ2 H 21.018 4.545 -5.623 1.00 . A A . 332 LYS HZ2 1 1
5 11094 1 1 62 LYS HZ3 H 20.368 4.476 -7.181 1.00 . A A . 332 LYS HZ3 1 1
5 11095 1 1 62 LYS N N 14.578 7.254 -5.065 1.00 . A A . 332 LYS N 1 1
5 11096 1 1 62 LYS NZ N 20.140 4.609 -6.175 1.00 . A A . 332 LYS NZ 1 1
5 11097 1 1 62 LYS O O 16.434 8.238 -3.370 1.00 . A A . 332 LYS O 1 1
5 11098 1 1 63 ASN C C 17.398 7.553 -0.747 1.00 . A A . 333 ASN C 1 1
5 11099 1 1 63 ASN CA C 18.168 6.716 -1.768 1.00 . A A . 333 ASN CA 1 1
5 11100 1 1 63 ASN CB C 19.311 7.535 -2.390 1.00 . A A . 333 ASN CB 1 1
5 11101 1 1 63 ASN CG C 20.519 7.644 -1.472 1.00 . A A . 333 ASN CG 1 1
5 11102 1 1 63 ASN H H 17.268 5.242 -3.002 1.00 . A A . 333 ASN H 1 1
5 11103 1 1 63 ASN HA H 18.591 5.861 -1.262 1.00 . A A . 333 ASN HA 1 1
5 11104 1 1 63 ASN HB2 H 19.625 7.064 -3.309 1.00 . A A . 333 ASN HB2 1 1
5 11105 1 1 63 ASN HB3 H 18.953 8.532 -2.604 1.00 . A A . 333 ASN HB3 1 1
5 11106 1 1 63 ASN HD21 H 19.968 9.467 -0.897 1.00 . A A . 333 ASN HD21 1 1
5 11107 1 1 63 ASN HD22 H 21.421 8.856 -0.182 1.00 . A A . 333 ASN HD22 1 1
5 11108 1 1 63 ASN N N 17.267 6.212 -2.806 1.00 . A A . 333 ASN N 1 1
5 11109 1 1 63 ASN ND2 N 20.651 8.768 -0.782 1.00 . A A . 333 ASN ND2 1 1
5 11110 1 1 63 ASN O O 17.767 8.689 -0.441 1.00 . A A . 333 ASN O 1 1
5 11111 1 1 63 ASN OD1 O 21.339 6.728 -1.395 1.00 . A A . 333 ASN OD1 1 1
5 11112 1 1 64 THR C C 15.074 6.715 1.874 1.00 . A A . 334 THR C 1 1
5 11113 1 1 64 THR CA C 15.488 7.670 0.756 1.00 . A A . 334 THR CA 1 1
5 11114 1 1 64 THR CB C 14.218 8.261 0.099 1.00 . A A . 334 THR CB 1 1
5 11115 1 1 64 THR CG2 C 13.587 9.314 0.996 1.00 . A A . 334 THR CG2 1 1
5 11116 1 1 64 THR H H 16.089 6.067 -0.489 1.00 . A A . 334 THR H 1 1
5 11117 1 1 64 THR HA H 16.064 8.479 1.176 1.00 . A A . 334 THR HA 1 1
5 11118 1 1 64 THR HB H 13.504 7.464 -0.056 1.00 . A A . 334 THR HB 1 1
5 11119 1 1 64 THR HG1 H 14.386 8.210 -1.873 1.00 . A A . 334 THR HG1 1 1
5 11120 1 1 64 THR HG21 H 12.757 9.776 0.482 1.00 . A A . 334 THR HG21 1 1
5 11121 1 1 64 THR HG22 H 14.324 10.065 1.240 1.00 . A A . 334 THR HG22 1 1
5 11122 1 1 64 THR HG23 H 13.234 8.848 1.903 1.00 . A A . 334 THR HG23 1 1
5 11123 1 1 64 THR N N 16.320 6.983 -0.222 1.00 . A A . 334 THR N 1 1
5 11124 1 1 64 THR O O 14.769 5.548 1.620 1.00 . A A . 334 THR O 1 1
5 11125 1 1 64 THR OG1 O 14.538 8.855 -1.166 1.00 . A A . 334 THR OG1 1 1
5 11126 1 1 65 LEU C C 13.186 6.406 4.423 1.00 . A A . 335 LEU C 1 1
5 11127 1 1 65 LEU CA C 14.698 6.402 4.262 1.00 . A A . 335 LEU CA 1 1
5 11128 1 1 65 LEU CB C 15.353 6.947 5.534 1.00 . A A . 335 LEU CB 1 1
5 11129 1 1 65 LEU CD1 C 17.432 7.945 6.508 1.00 . A A . 335 LEU CD1 1 1
5 11130 1 1 65 LEU CD2 C 17.369 5.509 5.943 1.00 . A A . 335 LEU CD2 1 1
5 11131 1 1 65 LEU CG C 16.882 6.899 5.553 1.00 . A A . 335 LEU CG 1 1
5 11132 1 1 65 LEU H H 15.342 8.144 3.247 1.00 . A A . 335 LEU H 1 1
5 11133 1 1 65 LEU HA H 15.033 5.389 4.094 1.00 . A A . 335 LEU HA 1 1
5 11134 1 1 65 LEU HB2 H 15.047 7.978 5.657 1.00 . A A . 335 LEU HB2 1 1
5 11135 1 1 65 LEU HB3 H 14.987 6.379 6.374 1.00 . A A . 335 LEU HB3 1 1
5 11136 1 1 65 LEU HD11 H 17.029 7.778 7.496 1.00 . A A . 335 LEU HD11 1 1
5 11137 1 1 65 LEU HD12 H 17.149 8.929 6.165 1.00 . A A . 335 LEU HD12 1 1
5 11138 1 1 65 LEU HD13 H 18.509 7.871 6.540 1.00 . A A . 335 LEU HD13 1 1
5 11139 1 1 65 LEU HD21 H 18.449 5.505 5.992 1.00 . A A . 335 LEU HD21 1 1
5 11140 1 1 65 LEU HD22 H 17.043 4.793 5.204 1.00 . A A . 335 LEU HD22 1 1
5 11141 1 1 65 LEU HD23 H 16.965 5.239 6.907 1.00 . A A . 335 LEU HD23 1 1
5 11142 1 1 65 LEU HG H 17.256 7.121 4.566 1.00 . A A . 335 LEU HG 1 1
5 11143 1 1 65 LEU N N 15.080 7.209 3.107 1.00 . A A . 335 LEU N 1 1
5 11144 1 1 65 LEU O O 12.587 5.452 4.927 1.00 . A A . 335 LEU O 1 1
5 11145 1 1 66 ASN C C 10.517 7.740 2.693 1.00 . A A . 336 ASN C 1 1
5 11146 1 1 66 ASN CA C 11.134 7.644 4.078 1.00 . A A . 336 ASN CA 1 1
5 11147 1 1 66 ASN CB C 10.775 8.892 4.889 1.00 . A A . 336 ASN CB 1 1
5 11148 1 1 66 ASN CG C 11.107 8.744 6.359 1.00 . A A . 336 ASN CG 1 1
5 11149 1 1 66 ASN H H 13.108 8.220 3.608 1.00 . A A . 336 ASN H 1 1
5 11150 1 1 66 ASN HA H 10.737 6.774 4.578 1.00 . A A . 336 ASN HA 1 1
5 11151 1 1 66 ASN HB2 H 11.322 9.736 4.500 1.00 . A A . 336 ASN HB2 1 1
5 11152 1 1 66 ASN HB3 H 9.717 9.080 4.796 1.00 . A A . 336 ASN HB3 1 1
5 11153 1 1 66 ASN HD21 H 9.890 7.187 6.493 1.00 . A A . 336 ASN HD21 1 1
5 11154 1 1 66 ASN HD22 H 10.705 7.636 7.953 1.00 . A A . 336 ASN HD22 1 1
5 11155 1 1 66 ASN N N 12.574 7.493 3.991 1.00 . A A . 336 ASN N 1 1
5 11156 1 1 66 ASN ND2 N 10.507 7.759 7.001 1.00 . A A . 336 ASN ND2 1 1
5 11157 1 1 66 ASN O O 10.588 8.788 2.056 1.00 . A A . 336 ASN O 1 1
5 11158 1 1 66 ASN OD1 O 11.888 9.514 6.916 1.00 . A A . 336 ASN OD1 1 1
5 11159 1 1 67 PRO C C 8.166 7.626 0.779 1.00 . A A . 337 PRO C 1 1
5 11160 1 1 67 PRO CA C 9.289 6.597 0.880 1.00 . A A . 337 PRO CA 1 1
5 11161 1 1 67 PRO CB C 8.725 5.177 0.789 1.00 . A A . 337 PRO CB 1 1
5 11162 1 1 67 PRO CD C 9.929 5.309 2.847 1.00 . A A . 337 PRO CD 1 1
5 11163 1 1 67 PRO CG C 9.549 4.374 1.735 1.00 . A A . 337 PRO CG 1 1
5 11164 1 1 67 PRO HA H 9.996 6.759 0.078 1.00 . A A . 337 PRO HA 1 1
5 11165 1 1 67 PRO HB2 H 7.685 5.183 1.079 1.00 . A A . 337 PRO HB2 1 1
5 11166 1 1 67 PRO HB3 H 8.820 4.812 -0.221 1.00 . A A . 337 PRO HB3 1 1
5 11167 1 1 67 PRO HD2 H 9.193 5.278 3.635 1.00 . A A . 337 PRO HD2 1 1
5 11168 1 1 67 PRO HD3 H 10.908 5.058 3.233 1.00 . A A . 337 PRO HD3 1 1
5 11169 1 1 67 PRO HG2 H 8.967 3.550 2.119 1.00 . A A . 337 PRO HG2 1 1
5 11170 1 1 67 PRO HG3 H 10.433 4.009 1.234 1.00 . A A . 337 PRO HG3 1 1
5 11171 1 1 67 PRO N N 9.946 6.629 2.190 1.00 . A A . 337 PRO N 1 1
5 11172 1 1 67 PRO O O 7.020 7.355 1.139 1.00 . A A . 337 PRO O 1 1
5 11173 1 1 68 TYR C C 7.450 10.295 -1.304 1.00 . A A . 338 TYR C 1 1
5 11174 1 1 68 TYR CA C 7.567 9.895 0.158 1.00 . A A . 338 TYR CA 1 1
5 11175 1 1 68 TYR CB C 8.011 11.094 1.011 1.00 . A A . 338 TYR CB 1 1
5 11176 1 1 68 TYR CD1 C 6.068 12.695 1.254 1.00 . A A . 338 TYR CD1 1 1
5 11177 1 1 68 TYR CD2 C 7.867 13.323 -0.177 1.00 . A A . 338 TYR CD2 1 1
5 11178 1 1 68 TYR CE1 C 5.418 13.879 0.965 1.00 . A A . 338 TYR CE1 1 1
5 11179 1 1 68 TYR CE2 C 7.223 14.511 -0.469 1.00 . A A . 338 TYR CE2 1 1
5 11180 1 1 68 TYR CG C 7.301 12.395 0.688 1.00 . A A . 338 TYR CG 1 1
5 11181 1 1 68 TYR CZ C 5.999 14.784 0.104 1.00 . A A . 338 TYR CZ 1 1
5 11182 1 1 68 TYR H H 9.449 8.957 0.046 1.00 . A A . 338 TYR H 1 1
5 11183 1 1 68 TYR HA H 6.606 9.548 0.507 1.00 . A A . 338 TYR HA 1 1
5 11184 1 1 68 TYR HB2 H 7.827 10.871 2.053 1.00 . A A . 338 TYR HB2 1 1
5 11185 1 1 68 TYR HB3 H 9.071 11.250 0.869 1.00 . A A . 338 TYR HB3 1 1
5 11186 1 1 68 TYR HD1 H 5.615 11.985 1.929 1.00 . A A . 338 TYR HD1 1 1
5 11187 1 1 68 TYR HD2 H 8.824 13.106 -0.627 1.00 . A A . 338 TYR HD2 1 1
5 11188 1 1 68 TYR HE1 H 4.459 14.091 1.416 1.00 . A A . 338 TYR HE1 1 1
5 11189 1 1 68 TYR HE2 H 7.681 15.220 -1.142 1.00 . A A . 338 TYR HE2 1 1
5 11190 1 1 68 TYR HH H 5.223 16.459 0.642 1.00 . A A . 338 TYR HH 1 1
5 11191 1 1 68 TYR N N 8.517 8.808 0.305 1.00 . A A . 338 TYR N 1 1
5 11192 1 1 68 TYR O O 8.448 10.334 -2.026 1.00 . A A . 338 TYR O 1 1
5 11193 1 1 68 TYR OH O 5.357 15.969 -0.180 1.00 . A A . 338 TYR OH 1 1
5 11194 1 1 69 TYR C C 4.542 11.499 -3.234 1.00 . A A . 339 TYR C 1 1
5 11195 1 1 69 TYR CA C 5.969 10.990 -3.102 1.00 . A A . 339 TYR CA 1 1
5 11196 1 1 69 TYR CB C 6.205 9.836 -4.079 1.00 . A A . 339 TYR CB 1 1
5 11197 1 1 69 TYR CD1 C 7.737 10.593 -5.937 1.00 . A A . 339 TYR CD1 1 1
5 11198 1 1 69 TYR CD2 C 5.405 10.429 -6.401 1.00 . A A . 339 TYR CD2 1 1
5 11199 1 1 69 TYR CE1 C 7.968 11.016 -7.230 1.00 . A A . 339 TYR CE1 1 1
5 11200 1 1 69 TYR CE2 C 5.629 10.849 -7.697 1.00 . A A . 339 TYR CE2 1 1
5 11201 1 1 69 TYR CG C 6.454 10.295 -5.499 1.00 . A A . 339 TYR CG 1 1
5 11202 1 1 69 TYR CZ C 6.910 11.142 -8.106 1.00 . A A . 339 TYR CZ 1 1
5 11203 1 1 69 TYR H H 5.480 10.521 -1.099 1.00 . A A . 339 TYR H 1 1
5 11204 1 1 69 TYR HA H 6.650 11.798 -3.337 1.00 . A A . 339 TYR HA 1 1
5 11205 1 1 69 TYR HB2 H 7.067 9.271 -3.759 1.00 . A A . 339 TYR HB2 1 1
5 11206 1 1 69 TYR HB3 H 5.339 9.192 -4.083 1.00 . A A . 339 TYR HB3 1 1
5 11207 1 1 69 TYR HD1 H 8.562 10.492 -5.250 1.00 . A A . 339 TYR HD1 1 1
5 11208 1 1 69 TYR HD2 H 4.399 10.201 -6.077 1.00 . A A . 339 TYR HD2 1 1
5 11209 1 1 69 TYR HE1 H 8.973 11.243 -7.552 1.00 . A A . 339 TYR HE1 1 1
5 11210 1 1 69 TYR HE2 H 4.799 10.947 -8.385 1.00 . A A . 339 TYR HE2 1 1
5 11211 1 1 69 TYR HH H 6.390 12.107 -9.687 1.00 . A A . 339 TYR HH 1 1
5 11212 1 1 69 TYR N N 6.228 10.578 -1.731 1.00 . A A . 339 TYR N 1 1
5 11213 1 1 69 TYR O O 4.282 12.440 -3.984 1.00 . A A . 339 TYR O 1 1
5 11214 1 1 69 TYR OH O 7.138 11.565 -9.395 1.00 . A A . 339 TYR OH 1 1
5 11215 1 1 70 ASN C C 1.556 10.882 -3.828 1.00 . A A . 340 ASN C 1 1
5 11216 1 1 70 ASN CA C 2.213 11.231 -2.493 1.00 . A A . 340 ASN CA 1 1
5 11217 1 1 70 ASN CB C 2.029 12.721 -2.172 1.00 . A A . 340 ASN CB 1 1
5 11218 1 1 70 ASN CG C 0.571 13.124 -2.061 1.00 . A A . 340 ASN CG 1 1
5 11219 1 1 70 ASN H H 3.915 10.108 -1.937 1.00 . A A . 340 ASN H 1 1
5 11220 1 1 70 ASN HA H 1.731 10.652 -1.719 1.00 . A A . 340 ASN HA 1 1
5 11221 1 1 70 ASN HB2 H 2.514 12.942 -1.234 1.00 . A A . 340 ASN HB2 1 1
5 11222 1 1 70 ASN HB3 H 2.489 13.308 -2.956 1.00 . A A . 340 ASN HB3 1 1
5 11223 1 1 70 ASN HD21 H 0.997 14.917 -2.805 1.00 . A A . 340 ASN HD21 1 1
5 11224 1 1 70 ASN HD22 H -0.663 14.638 -2.406 1.00 . A A . 340 ASN HD22 1 1
5 11225 1 1 70 ASN N N 3.629 10.863 -2.492 1.00 . A A . 340 ASN N 1 1
5 11226 1 1 70 ASN ND2 N 0.271 14.349 -2.463 1.00 . A A . 340 ASN ND2 1 1
5 11227 1 1 70 ASN O O 1.384 11.736 -4.702 1.00 . A A . 340 ASN O 1 1
5 11228 1 1 70 ASN OD1 O -0.278 12.345 -1.624 1.00 . A A . 340 ASN OD1 1 1
5 11229 1 1 71 GLU C C -0.865 8.707 -4.902 1.00 . A A . 341 GLU C 1 1
5 11230 1 1 71 GLU CA C 0.563 9.139 -5.203 1.00 . A A . 341 GLU CA 1 1
5 11231 1 1 71 GLU CB C 1.350 7.991 -5.833 1.00 . A A . 341 GLU CB 1 1
5 11232 1 1 71 GLU CD C 2.659 7.845 -7.988 1.00 . A A . 341 GLU CD 1 1
5 11233 1 1 71 GLU CG C 2.571 8.458 -6.608 1.00 . A A . 341 GLU CG 1 1
5 11234 1 1 71 GLU H H 1.387 8.974 -3.260 1.00 . A A . 341 GLU H 1 1
5 11235 1 1 71 GLU HA H 0.531 9.966 -5.899 1.00 . A A . 341 GLU HA 1 1
5 11236 1 1 71 GLU HB2 H 1.680 7.323 -5.049 1.00 . A A . 341 GLU HB2 1 1
5 11237 1 1 71 GLU HB3 H 0.703 7.452 -6.508 1.00 . A A . 341 GLU HB3 1 1
5 11238 1 1 71 GLU HG2 H 2.523 9.530 -6.713 1.00 . A A . 341 GLU HG2 1 1
5 11239 1 1 71 GLU HG3 H 3.459 8.190 -6.053 1.00 . A A . 341 GLU HG3 1 1
5 11240 1 1 71 GLU N N 1.210 9.611 -3.986 1.00 . A A . 341 GLU N 1 1
5 11241 1 1 71 GLU O O -1.197 8.385 -3.759 1.00 . A A . 341 GLU O 1 1
5 11242 1 1 71 GLU OE1 O 1.769 8.110 -8.819 1.00 . A A . 341 GLU OE1 1 1
5 11243 1 1 71 GLU OE2 O 3.630 7.099 -8.252 1.00 . A A . 341 GLU OE2 1 1
5 11244 1 1 72 SER C C -3.442 7.014 -6.446 1.00 . A A . 342 SER C 1 1
5 11245 1 1 72 SER CA C -3.103 8.334 -5.754 1.00 . A A . 342 SER CA 1 1
5 11246 1 1 72 SER CB C -3.979 9.459 -6.306 1.00 . A A . 342 SER CB 1 1
5 11247 1 1 72 SER H H -1.374 8.919 -6.826 1.00 . A A . 342 SER H 1 1
5 11248 1 1 72 SER HA H -3.293 8.232 -4.697 1.00 . A A . 342 SER HA 1 1
5 11249 1 1 72 SER HB2 H -4.223 9.252 -7.337 1.00 . A A . 342 SER HB2 1 1
5 11250 1 1 72 SER HB3 H -4.887 9.527 -5.724 1.00 . A A . 342 SER HB3 1 1
5 11251 1 1 72 SER HG H -2.398 10.546 -5.904 1.00 . A A . 342 SER HG 1 1
5 11252 1 1 72 SER N N -1.705 8.695 -5.926 1.00 . A A . 342 SER N 1 1
5 11253 1 1 72 SER O O -3.299 6.880 -7.663 1.00 . A A . 342 SER O 1 1
5 11254 1 1 72 SER OG O -3.292 10.702 -6.234 1.00 . A A . 342 SER OG 1 1
5 11255 1 1 73 PHE C C -5.769 4.695 -6.401 1.00 . A A . 343 PHE C 1 1
5 11256 1 1 73 PHE CA C -4.263 4.738 -6.187 1.00 . A A . 343 PHE CA 1 1
5 11257 1 1 73 PHE CB C -3.828 3.617 -5.241 1.00 . A A . 343 PHE CB 1 1
5 11258 1 1 73 PHE CD1 C -1.492 4.028 -4.428 1.00 . A A . 343 PHE CD1 1 1
5 11259 1 1 73 PHE CD2 C -1.829 2.421 -6.153 1.00 . A A . 343 PHE CD2 1 1
5 11260 1 1 73 PHE CE1 C -0.135 3.778 -4.458 1.00 . A A . 343 PHE CE1 1 1
5 11261 1 1 73 PHE CE2 C -0.472 2.168 -6.188 1.00 . A A . 343 PHE CE2 1 1
5 11262 1 1 73 PHE CG C -2.354 3.350 -5.274 1.00 . A A . 343 PHE CG 1 1
5 11263 1 1 73 PHE CZ C 0.375 2.848 -5.340 1.00 . A A . 343 PHE CZ 1 1
5 11264 1 1 73 PHE H H -3.956 6.200 -4.690 1.00 . A A . 343 PHE H 1 1
5 11265 1 1 73 PHE HA H -3.771 4.610 -7.141 1.00 . A A . 343 PHE HA 1 1
5 11266 1 1 73 PHE HB2 H -4.096 3.885 -4.230 1.00 . A A . 343 PHE HB2 1 1
5 11267 1 1 73 PHE HB3 H -4.340 2.706 -5.513 1.00 . A A . 343 PHE HB3 1 1
5 11268 1 1 73 PHE HD1 H -1.891 4.755 -3.736 1.00 . A A . 343 PHE HD1 1 1
5 11269 1 1 73 PHE HD2 H -2.493 1.889 -6.818 1.00 . A A . 343 PHE HD2 1 1
5 11270 1 1 73 PHE HE1 H 0.528 4.315 -3.794 1.00 . A A . 343 PHE HE1 1 1
5 11271 1 1 73 PHE HE2 H -0.074 1.438 -6.879 1.00 . A A . 343 PHE HE2 1 1
5 11272 1 1 73 PHE HZ H 1.436 2.652 -5.365 1.00 . A A . 343 PHE HZ 1 1
5 11273 1 1 73 PHE N N -3.883 6.039 -5.658 1.00 . A A . 343 PHE N 1 1
5 11274 1 1 73 PHE O O -6.542 4.658 -5.440 1.00 . A A . 343 PHE O 1 1
5 11275 1 1 74 SER C C -8.142 3.302 -8.223 1.00 . A A . 344 SER C 1 1
5 11276 1 1 74 SER CA C -7.593 4.711 -8.007 1.00 . A A . 344 SER CA 1 1
5 11277 1 1 74 SER CB C -7.818 5.547 -9.270 1.00 . A A . 344 SER CB 1 1
5 11278 1 1 74 SER H H -5.515 4.750 -8.375 1.00 . A A . 344 SER H 1 1
5 11279 1 1 74 SER HA H -8.133 5.169 -7.192 1.00 . A A . 344 SER HA 1 1
5 11280 1 1 74 SER HB2 H -7.198 5.165 -10.067 1.00 . A A . 344 SER HB2 1 1
5 11281 1 1 74 SER HB3 H -8.857 5.483 -9.561 1.00 . A A . 344 SER HB3 1 1
5 11282 1 1 74 SER HG H -7.122 7.286 -9.862 1.00 . A A . 344 SER HG 1 1
5 11283 1 1 74 SER N N -6.180 4.717 -7.659 1.00 . A A . 344 SER N 1 1
5 11284 1 1 74 SER O O -7.495 2.449 -8.840 1.00 . A A . 344 SER O 1 1
5 11285 1 1 74 SER OG O -7.489 6.909 -9.051 1.00 . A A . 344 SER OG 1 1
5 11286 1 1 75 PHE C C -11.544 2.150 -7.913 1.00 . A A . 345 PHE C 1 1
5 11287 1 1 75 PHE CA C -10.056 1.822 -7.829 1.00 . A A . 345 PHE CA 1 1
5 11288 1 1 75 PHE CB C -9.758 0.888 -6.645 1.00 . A A . 345 PHE CB 1 1
5 11289 1 1 75 PHE CD1 C -10.730 -1.027 -7.966 1.00 . A A . 345 PHE CD1 1 1
5 11290 1 1 75 PHE CD2 C -10.701 -1.185 -5.585 1.00 . A A . 345 PHE CD2 1 1
5 11291 1 1 75 PHE CE1 C -11.326 -2.272 -8.042 1.00 . A A . 345 PHE CE1 1 1
5 11292 1 1 75 PHE CE2 C -11.295 -2.430 -5.656 1.00 . A A . 345 PHE CE2 1 1
5 11293 1 1 75 PHE CG C -10.411 -0.468 -6.737 1.00 . A A . 345 PHE CG 1 1
5 11294 1 1 75 PHE CZ C -11.609 -2.973 -6.885 1.00 . A A . 345 PHE CZ 1 1
5 11295 1 1 75 PHE H H -9.757 3.802 -7.173 1.00 . A A . 345 PHE H 1 1
5 11296 1 1 75 PHE HA H -9.741 1.356 -8.752 1.00 . A A . 345 PHE HA 1 1
5 11297 1 1 75 PHE HB2 H -8.692 0.733 -6.582 1.00 . A A . 345 PHE HB2 1 1
5 11298 1 1 75 PHE HB3 H -10.100 1.357 -5.736 1.00 . A A . 345 PHE HB3 1 1
5 11299 1 1 75 PHE HD1 H -10.511 -0.480 -8.872 1.00 . A A . 345 PHE HD1 1 1
5 11300 1 1 75 PHE HD2 H -10.458 -0.763 -4.621 1.00 . A A . 345 PHE HD2 1 1
5 11301 1 1 75 PHE HE1 H -11.573 -2.695 -9.005 1.00 . A A . 345 PHE HE1 1 1
5 11302 1 1 75 PHE HE2 H -11.514 -2.977 -4.751 1.00 . A A . 345 PHE HE2 1 1
5 11303 1 1 75 PHE HZ H -12.073 -3.948 -6.943 1.00 . A A . 345 PHE HZ 1 1
5 11304 1 1 75 PHE N N -9.338 3.082 -7.694 1.00 . A A . 345 PHE N 1 1
5 11305 1 1 75 PHE O O -12.208 2.349 -6.897 1.00 . A A . 345 PHE O 1 1
5 11306 1 1 76 GLU C C -14.403 1.441 -9.173 1.00 . A A . 346 GLU C 1 1
5 11307 1 1 76 GLU CA C -13.440 2.611 -9.363 1.00 . A A . 346 GLU CA 1 1
5 11308 1 1 76 GLU CB C -13.612 3.233 -10.761 1.00 . A A . 346 GLU CB 1 1
5 11309 1 1 76 GLU CD C -11.242 3.311 -11.688 1.00 . A A . 346 GLU CD 1 1
5 11310 1 1 76 GLU CG C -12.637 2.722 -11.819 1.00 . A A . 346 GLU CG 1 1
5 11311 1 1 76 GLU H H -11.464 2.077 -9.905 1.00 . A A . 346 GLU H 1 1
5 11312 1 1 76 GLU HA H -13.693 3.363 -8.633 1.00 . A A . 346 GLU HA 1 1
5 11313 1 1 76 GLU HB2 H -14.614 3.027 -11.106 1.00 . A A . 346 GLU HB2 1 1
5 11314 1 1 76 GLU HB3 H -13.487 4.301 -10.678 1.00 . A A . 346 GLU HB3 1 1
5 11315 1 1 76 GLU HG2 H -12.564 1.649 -11.734 1.00 . A A . 346 GLU HG2 1 1
5 11316 1 1 76 GLU HG3 H -13.028 2.976 -12.794 1.00 . A A . 346 GLU HG3 1 1
5 11317 1 1 76 GLU N N -12.048 2.250 -9.131 1.00 . A A . 346 GLU N 1 1
5 11318 1 1 76 GLU O O -14.519 0.563 -10.029 1.00 . A A . 346 GLU O 1 1
5 11319 1 1 76 GLU OE1 O -11.072 4.527 -11.927 1.00 . A A . 346 GLU OE1 1 1
5 11320 1 1 76 GLU OE2 O -10.308 2.556 -11.340 1.00 . A A . 346 GLU OE2 1 1
5 11321 1 1 77 VAL C C -17.143 1.041 -6.769 1.00 . A A . 347 VAL C 1 1
5 11322 1 1 77 VAL CA C -16.085 0.436 -7.695 1.00 . A A . 347 VAL CA 1 1
5 11323 1 1 77 VAL CB C -15.459 -0.807 -7.011 1.00 . A A . 347 VAL CB 1 1
5 11324 1 1 77 VAL CG1 C -14.920 -1.787 -8.044 1.00 . A A . 347 VAL CG1 1 1
5 11325 1 1 77 VAL CG2 C -14.365 -0.404 -6.037 1.00 . A A . 347 VAL CG2 1 1
5 11326 1 1 77 VAL H H -14.946 2.185 -7.402 1.00 . A A . 347 VAL H 1 1
5 11327 1 1 77 VAL HA H -16.562 0.118 -8.610 1.00 . A A . 347 VAL HA 1 1
5 11328 1 1 77 VAL HB H -16.236 -1.308 -6.452 1.00 . A A . 347 VAL HB 1 1
5 11329 1 1 77 VAL HG11 H -15.722 -2.092 -8.699 1.00 . A A . 347 VAL HG11 1 1
5 11330 1 1 77 VAL HG12 H -14.515 -2.653 -7.542 1.00 . A A . 347 VAL HG12 1 1
5 11331 1 1 77 VAL HG13 H -14.144 -1.309 -8.623 1.00 . A A . 347 VAL HG13 1 1
5 11332 1 1 77 VAL HG21 H -13.546 0.042 -6.580 1.00 . A A . 347 VAL HG21 1 1
5 11333 1 1 77 VAL HG22 H -14.014 -1.279 -5.509 1.00 . A A . 347 VAL HG22 1 1
5 11334 1 1 77 VAL HG23 H -14.759 0.309 -5.328 1.00 . A A . 347 VAL HG23 1 1
5 11335 1 1 77 VAL N N -15.097 1.455 -8.038 1.00 . A A . 347 VAL N 1 1
5 11336 1 1 77 VAL O O -16.860 2.015 -6.061 1.00 . A A . 347 VAL O 1 1
5 11337 1 1 78 PRO C C -19.105 1.021 -4.454 1.00 . A A . 348 PRO C 1 1
5 11338 1 1 78 PRO CA C -19.477 0.987 -5.937 1.00 . A A . 348 PRO CA 1 1
5 11339 1 1 78 PRO CB C -20.591 -0.036 -6.178 1.00 . A A . 348 PRO CB 1 1
5 11340 1 1 78 PRO CD C -18.805 -0.619 -7.651 1.00 . A A . 348 PRO CD 1 1
5 11341 1 1 78 PRO CG C -20.302 -0.601 -7.523 1.00 . A A . 348 PRO CG 1 1
5 11342 1 1 78 PRO HA H -19.811 1.968 -6.246 1.00 . A A . 348 PRO HA 1 1
5 11343 1 1 78 PRO HB2 H -20.553 -0.797 -5.414 1.00 . A A . 348 PRO HB2 1 1
5 11344 1 1 78 PRO HB3 H -21.549 0.456 -6.156 1.00 . A A . 348 PRO HB3 1 1
5 11345 1 1 78 PRO HD2 H -18.406 -1.558 -7.297 1.00 . A A . 348 PRO HD2 1 1
5 11346 1 1 78 PRO HD3 H -18.514 -0.446 -8.676 1.00 . A A . 348 PRO HD3 1 1
5 11347 1 1 78 PRO HG2 H -20.697 -1.604 -7.592 1.00 . A A . 348 PRO HG2 1 1
5 11348 1 1 78 PRO HG3 H -20.737 0.026 -8.287 1.00 . A A . 348 PRO HG3 1 1
5 11349 1 1 78 PRO N N -18.376 0.499 -6.787 1.00 . A A . 348 PRO N 1 1
5 11350 1 1 78 PRO O O -18.313 0.202 -3.988 1.00 . A A . 348 PRO O 1 1
5 11351 1 1 79 PHE C C -19.833 0.850 -1.501 1.00 . A A . 349 PHE C 1 1
5 11352 1 1 79 PHE CA C -19.412 2.096 -2.279 1.00 . A A . 349 PHE CA 1 1
5 11353 1 1 79 PHE CB C -20.096 3.345 -1.700 1.00 . A A . 349 PHE CB 1 1
5 11354 1 1 79 PHE CD1 C -22.473 2.765 -1.113 1.00 . A A . 349 PHE CD1 1 1
5 11355 1 1 79 PHE CD2 C -22.082 4.167 -3.000 1.00 . A A . 349 PHE CD2 1 1
5 11356 1 1 79 PHE CE1 C -23.834 2.843 -1.331 1.00 . A A . 349 PHE CE1 1 1
5 11357 1 1 79 PHE CE2 C -23.442 4.247 -3.225 1.00 . A A . 349 PHE CE2 1 1
5 11358 1 1 79 PHE CG C -21.580 3.422 -1.947 1.00 . A A . 349 PHE CG 1 1
5 11359 1 1 79 PHE CZ C -24.320 3.587 -2.388 1.00 . A A . 349 PHE CZ 1 1
5 11360 1 1 79 PHE H H -20.344 2.564 -4.131 1.00 . A A . 349 PHE H 1 1
5 11361 1 1 79 PHE HA H -18.343 2.214 -2.174 1.00 . A A . 349 PHE HA 1 1
5 11362 1 1 79 PHE HB2 H -19.943 3.363 -0.632 1.00 . A A . 349 PHE HB2 1 1
5 11363 1 1 79 PHE HB3 H -19.640 4.225 -2.133 1.00 . A A . 349 PHE HB3 1 1
5 11364 1 1 79 PHE HD1 H -22.093 2.181 -0.287 1.00 . A A . 349 PHE HD1 1 1
5 11365 1 1 79 PHE HD2 H -21.394 4.683 -3.655 1.00 . A A . 349 PHE HD2 1 1
5 11366 1 1 79 PHE HE1 H -24.517 2.326 -0.675 1.00 . A A . 349 PHE HE1 1 1
5 11367 1 1 79 PHE HE2 H -23.819 4.830 -4.051 1.00 . A A . 349 PHE HE2 1 1
5 11368 1 1 79 PHE HZ H -25.384 3.651 -2.559 1.00 . A A . 349 PHE HZ 1 1
5 11369 1 1 79 PHE N N -19.699 1.955 -3.709 1.00 . A A . 349 PHE N 1 1
5 11370 1 1 79 PHE O O -19.311 0.567 -0.427 1.00 . A A . 349 PHE O 1 1
5 11371 1 1 80 GLU C C -20.222 -2.236 -1.550 1.00 . A A . 350 GLU C 1 1
5 11372 1 1 80 GLU CA C -21.253 -1.118 -1.423 1.00 . A A . 350 GLU CA 1 1
5 11373 1 1 80 GLU CB C -22.571 -1.550 -2.064 1.00 . A A . 350 GLU CB 1 1
5 11374 1 1 80 GLU CD C -23.733 -2.178 -4.219 1.00 . A A . 350 GLU CD 1 1
5 11375 1 1 80 GLU CG C -22.541 -1.502 -3.585 1.00 . A A . 350 GLU CG 1 1
5 11376 1 1 80 GLU H H -21.149 0.375 -2.918 1.00 . A A . 350 GLU H 1 1
5 11377 1 1 80 GLU HA H -21.419 -0.907 -0.376 1.00 . A A . 350 GLU HA 1 1
5 11378 1 1 80 GLU HB2 H -22.791 -2.562 -1.761 1.00 . A A . 350 GLU HB2 1 1
5 11379 1 1 80 GLU HB3 H -23.358 -0.896 -1.720 1.00 . A A . 350 GLU HB3 1 1
5 11380 1 1 80 GLU HG2 H -22.526 -0.469 -3.899 1.00 . A A . 350 GLU HG2 1 1
5 11381 1 1 80 GLU HG3 H -21.641 -1.992 -3.930 1.00 . A A . 350 GLU HG3 1 1
5 11382 1 1 80 GLU N N -20.769 0.101 -2.058 1.00 . A A . 350 GLU N 1 1
5 11383 1 1 80 GLU O O -20.252 -3.213 -0.804 1.00 . A A . 350 GLU O 1 1
5 11384 1 1 80 GLU OE1 O -24.806 -1.546 -4.299 1.00 . A A . 350 GLU OE1 1 1
5 11385 1 1 80 GLU OE2 O -23.602 -3.346 -4.641 1.00 . A A . 350 GLU OE2 1 1
5 11386 1 1 81 GLN C C -17.026 -2.757 -1.884 1.00 . A A . 351 GLN C 1 1
5 11387 1 1 81 GLN CA C -18.258 -3.059 -2.736 1.00 . A A . 351 GLN CA 1 1
5 11388 1 1 81 GLN CB C -17.894 -3.062 -4.226 1.00 . A A . 351 GLN CB 1 1
5 11389 1 1 81 GLN CD C -17.673 -4.538 -6.277 1.00 . A A . 351 GLN CD 1 1
5 11390 1 1 81 GLN CG C -17.506 -4.431 -4.771 1.00 . A A . 351 GLN CG 1 1
5 11391 1 1 81 GLN H H -19.308 -1.247 -3.026 1.00 . A A . 351 GLN H 1 1
5 11392 1 1 81 GLN HA H -18.646 -4.027 -2.463 1.00 . A A . 351 GLN HA 1 1
5 11393 1 1 81 GLN HB2 H -18.741 -2.702 -4.790 1.00 . A A . 351 GLN HB2 1 1
5 11394 1 1 81 GLN HB3 H -17.061 -2.391 -4.377 1.00 . A A . 351 GLN HB3 1 1
5 11395 1 1 81 GLN HE21 H -18.061 -6.482 -6.124 1.00 . A A . 351 GLN HE21 1 1
5 11396 1 1 81 GLN HE22 H -18.061 -5.840 -7.728 1.00 . A A . 351 GLN HE22 1 1
5 11397 1 1 81 GLN HG2 H -16.470 -4.618 -4.525 1.00 . A A . 351 GLN HG2 1 1
5 11398 1 1 81 GLN HG3 H -18.126 -5.180 -4.302 1.00 . A A . 351 GLN HG3 1 1
5 11399 1 1 81 GLN N N -19.298 -2.070 -2.489 1.00 . A A . 351 GLN N 1 1
5 11400 1 1 81 GLN NE2 N -17.964 -5.739 -6.757 1.00 . A A . 351 GLN NE2 1 1
5 11401 1 1 81 GLN O O -16.000 -3.426 -1.990 1.00 . A A . 351 GLN O 1 1
5 11402 1 1 81 GLN OE1 O -17.546 -3.553 -7.004 1.00 . A A . 351 GLN OE1 1 1
5 11403 1 1 82 ILE C C -15.807 -2.359 0.968 1.00 . A A . 352 ILE C 1 1
5 11404 1 1 82 ILE CA C -16.066 -1.340 -0.144 1.00 . A A . 352 ILE CA 1 1
5 11405 1 1 82 ILE CB C -16.365 0.049 0.480 1.00 . A A . 352 ILE CB 1 1
5 11406 1 1 82 ILE CD1 C -14.837 1.807 -0.497 1.00 . A A . 352 ILE CD1 1 1
5 11407 1 1 82 ILE CG1 C -15.079 0.849 0.641 1.00 . A A . 352 ILE CG1 1 1
5 11408 1 1 82 ILE CG2 C -17.089 -0.068 1.819 1.00 . A A . 352 ILE CG2 1 1
5 11409 1 1 82 ILE H H -18.011 -1.278 -0.978 1.00 . A A . 352 ILE H 1 1
5 11410 1 1 82 ILE HA H -15.174 -1.252 -0.749 1.00 . A A . 352 ILE HA 1 1
5 11411 1 1 82 ILE HB H -17.018 0.580 -0.195 1.00 . A A . 352 ILE HB 1 1
5 11412 1 1 82 ILE HD11 H -13.846 2.226 -0.410 1.00 . A A . 352 ILE HD11 1 1
5 11413 1 1 82 ILE HD12 H -15.567 2.602 -0.460 1.00 . A A . 352 ILE HD12 1 1
5 11414 1 1 82 ILE HD13 H -14.925 1.281 -1.434 1.00 . A A . 352 ILE HD13 1 1
5 11415 1 1 82 ILE HG12 H -15.125 1.422 1.556 1.00 . A A . 352 ILE HG12 1 1
5 11416 1 1 82 ILE HG13 H -14.241 0.168 0.689 1.00 . A A . 352 ILE HG13 1 1
5 11417 1 1 82 ILE HG21 H -17.212 0.914 2.251 1.00 . A A . 352 ILE HG21 1 1
5 11418 1 1 82 ILE HG22 H -16.508 -0.686 2.487 1.00 . A A . 352 ILE HG22 1 1
5 11419 1 1 82 ILE HG23 H -18.059 -0.518 1.664 1.00 . A A . 352 ILE HG23 1 1
5 11420 1 1 82 ILE N N -17.157 -1.758 -1.020 1.00 . A A . 352 ILE N 1 1
5 11421 1 1 82 ILE O O -14.691 -2.462 1.483 1.00 . A A . 352 ILE O 1 1
5 11422 1 1 83 GLN C C -16.528 -5.532 1.863 1.00 . A A . 353 GLN C 1 1
5 11423 1 1 83 GLN CA C -16.716 -4.111 2.386 1.00 . A A . 353 GLN CA 1 1
5 11424 1 1 83 GLN CB C -17.947 -4.032 3.298 1.00 . A A . 353 GLN CB 1 1
5 11425 1 1 83 GLN CD C -19.945 -5.179 2.237 1.00 . A A . 353 GLN CD 1 1
5 11426 1 1 83 GLN CG C -19.267 -3.862 2.556 1.00 . A A . 353 GLN CG 1 1
5 11427 1 1 83 GLN H H -17.666 -3.058 0.813 1.00 . A A . 353 GLN H 1 1
5 11428 1 1 83 GLN HA H -15.845 -3.848 2.967 1.00 . A A . 353 GLN HA 1 1
5 11429 1 1 83 GLN HB2 H -18.004 -4.939 3.882 1.00 . A A . 353 GLN HB2 1 1
5 11430 1 1 83 GLN HB3 H -17.827 -3.192 3.967 1.00 . A A . 353 GLN HB3 1 1
5 11431 1 1 83 GLN HE21 H -20.594 -4.446 0.507 1.00 . A A . 353 GLN HE21 1 1
5 11432 1 1 83 GLN HE22 H -21.029 -6.088 0.845 1.00 . A A . 353 GLN HE22 1 1
5 11433 1 1 83 GLN HG2 H -19.932 -3.283 3.170 1.00 . A A . 353 GLN HG2 1 1
5 11434 1 1 83 GLN HG3 H -19.079 -3.335 1.633 1.00 . A A . 353 GLN HG3 1 1
5 11435 1 1 83 GLN N N -16.826 -3.136 1.307 1.00 . A A . 353 GLN N 1 1
5 11436 1 1 83 GLN NE2 N -20.590 -5.245 1.085 1.00 . A A . 353 GLN NE2 1 1
5 11437 1 1 83 GLN O O -16.843 -6.498 2.555 1.00 . A A . 353 GLN O 1 1
5 11438 1 1 83 GLN OE1 O -19.881 -6.132 3.015 1.00 . A A . 353 GLN OE1 1 1
5 11439 1 1 84 LYS C C -14.528 -7.003 -0.781 1.00 . A A . 354 LYS C 1 1
5 11440 1 1 84 LYS CA C -15.788 -6.986 0.078 1.00 . A A . 354 LYS CA 1 1
5 11441 1 1 84 LYS CB C -17.005 -7.442 -0.734 1.00 . A A . 354 LYS CB 1 1
5 11442 1 1 84 LYS CD C -18.983 -6.632 -2.048 1.00 . A A . 354 LYS CD 1 1
5 11443 1 1 84 LYS CE C -19.221 -8.005 -2.656 1.00 . A A . 354 LYS CE 1 1
5 11444 1 1 84 LYS CG C -17.517 -6.408 -1.719 1.00 . A A . 354 LYS CG 1 1
5 11445 1 1 84 LYS H H -15.781 -4.864 0.130 1.00 . A A . 354 LYS H 1 1
5 11446 1 1 84 LYS HA H -15.648 -7.673 0.901 1.00 . A A . 354 LYS HA 1 1
5 11447 1 1 84 LYS HB2 H -16.737 -8.329 -1.290 1.00 . A A . 354 LYS HB2 1 1
5 11448 1 1 84 LYS HB3 H -17.807 -7.687 -0.055 1.00 . A A . 354 LYS HB3 1 1
5 11449 1 1 84 LYS HD2 H -19.562 -6.545 -1.141 1.00 . A A . 354 LYS HD2 1 1
5 11450 1 1 84 LYS HD3 H -19.301 -5.878 -2.751 1.00 . A A . 354 LYS HD3 1 1
5 11451 1 1 84 LYS HE2 H -18.678 -8.072 -3.588 1.00 . A A . 354 LYS HE2 1 1
5 11452 1 1 84 LYS HE3 H -18.854 -8.757 -1.973 1.00 . A A . 354 LYS HE3 1 1
5 11453 1 1 84 LYS HG2 H -17.402 -5.426 -1.285 1.00 . A A . 354 LYS HG2 1 1
5 11454 1 1 84 LYS HG3 H -16.935 -6.475 -2.626 1.00 . A A . 354 LYS HG3 1 1
5 11455 1 1 84 LYS HZ1 H -21.194 -8.245 -2.024 1.00 . A A . 354 LYS HZ1 1 1
5 11456 1 1 84 LYS HZ2 H -20.792 -9.173 -3.374 1.00 . A A . 354 LYS HZ2 1 1
5 11457 1 1 84 LYS HZ3 H -21.048 -7.510 -3.540 1.00 . A A . 354 LYS HZ3 1 1
5 11458 1 1 84 LYS N N -16.012 -5.664 0.651 1.00 . A A . 354 LYS N 1 1
5 11459 1 1 84 LYS NZ N -20.663 -8.250 -2.916 1.00 . A A . 354 LYS NZ 1 1
5 11460 1 1 84 LYS O O -14.409 -7.791 -1.719 1.00 . A A . 354 LYS O 1 1
5 11461 1 1 85 VAL C C -11.135 -6.102 -0.209 1.00 . A A . 355 VAL C 1 1
5 11462 1 1 85 VAL CA C -12.319 -6.063 -1.170 1.00 . A A . 355 VAL CA 1 1
5 11463 1 1 85 VAL CB C -12.228 -4.789 -2.039 1.00 . A A . 355 VAL CB 1 1
5 11464 1 1 85 VAL CG1 C -13.095 -4.919 -3.282 1.00 . A A . 355 VAL CG1 1 1
5 11465 1 1 85 VAL CG2 C -12.616 -3.557 -1.233 1.00 . A A . 355 VAL CG2 1 1
5 11466 1 1 85 VAL H H -13.723 -5.545 0.328 1.00 . A A . 355 VAL H 1 1
5 11467 1 1 85 VAL HA H -12.263 -6.924 -1.824 1.00 . A A . 355 VAL HA 1 1
5 11468 1 1 85 VAL HB H -11.202 -4.669 -2.359 1.00 . A A . 355 VAL HB 1 1
5 11469 1 1 85 VAL HG11 H -13.090 -3.984 -3.825 1.00 . A A . 355 VAL HG11 1 1
5 11470 1 1 85 VAL HG12 H -14.107 -5.162 -2.995 1.00 . A A . 355 VAL HG12 1 1
5 11471 1 1 85 VAL HG13 H -12.701 -5.702 -3.913 1.00 . A A . 355 VAL HG13 1 1
5 11472 1 1 85 VAL HG21 H -12.506 -2.676 -1.848 1.00 . A A . 355 VAL HG21 1 1
5 11473 1 1 85 VAL HG22 H -11.975 -3.476 -0.368 1.00 . A A . 355 VAL HG22 1 1
5 11474 1 1 85 VAL HG23 H -13.644 -3.646 -0.910 1.00 . A A . 355 VAL HG23 1 1
5 11475 1 1 85 VAL N N -13.580 -6.140 -0.440 1.00 . A A . 355 VAL N 1 1
5 11476 1 1 85 VAL O O -11.285 -5.843 0.990 1.00 . A A . 355 VAL O 1 1
5 11477 1 1 86 GLN C C -7.555 -6.065 -0.779 1.00 . A A . 356 GLN C 1 1
5 11478 1 1 86 GLN CA C -8.749 -6.510 0.063 1.00 . A A . 356 GLN CA 1 1
5 11479 1 1 86 GLN CB C -8.539 -7.937 0.583 1.00 . A A . 356 GLN CB 1 1
5 11480 1 1 86 GLN CD C -7.270 -7.394 2.712 1.00 . A A . 356 GLN CD 1 1
5 11481 1 1 86 GLN CG C -7.258 -8.124 1.383 1.00 . A A . 356 GLN CG 1 1
5 11482 1 1 86 GLN H H -9.918 -6.663 -1.690 1.00 . A A . 356 GLN H 1 1
5 11483 1 1 86 GLN HA H -8.858 -5.836 0.899 1.00 . A A . 356 GLN HA 1 1
5 11484 1 1 86 GLN HB2 H -9.374 -8.200 1.213 1.00 . A A . 356 GLN HB2 1 1
5 11485 1 1 86 GLN HB3 H -8.512 -8.610 -0.261 1.00 . A A . 356 GLN HB3 1 1
5 11486 1 1 86 GLN HE21 H -9.197 -7.793 2.966 1.00 . A A . 356 GLN HE21 1 1
5 11487 1 1 86 GLN HE22 H -8.436 -6.888 4.227 1.00 . A A . 356 GLN HE22 1 1
5 11488 1 1 86 GLN HG2 H -7.121 -9.177 1.574 1.00 . A A . 356 GLN HG2 1 1
5 11489 1 1 86 GLN HG3 H -6.428 -7.756 0.797 1.00 . A A . 356 GLN HG3 1 1
5 11490 1 1 86 GLN N N -9.966 -6.444 -0.734 1.00 . A A . 356 GLN N 1 1
5 11491 1 1 86 GLN NE2 N -8.416 -7.352 3.366 1.00 . A A . 356 GLN NE2 1 1
5 11492 1 1 86 GLN O O -7.262 -6.656 -1.819 1.00 . A A . 356 GLN O 1 1
5 11493 1 1 86 GLN OE1 O -6.246 -6.899 3.160 1.00 . A A . 356 GLN OE1 1 1
5 11494 1 1 87 VAL C C -4.430 -4.729 -0.284 1.00 . A A . 357 VAL C 1 1
5 11495 1 1 87 VAL CA C -5.724 -4.493 -1.056 1.00 . A A . 357 VAL CA 1 1
5 11496 1 1 87 VAL CB C -5.882 -2.979 -1.320 1.00 . A A . 357 VAL CB 1 1
5 11497 1 1 87 VAL CG1 C -4.808 -2.480 -2.275 1.00 . A A . 357 VAL CG1 1 1
5 11498 1 1 87 VAL CG2 C -7.268 -2.664 -1.861 1.00 . A A . 357 VAL CG2 1 1
5 11499 1 1 87 VAL H H -7.126 -4.610 0.527 1.00 . A A . 357 VAL H 1 1
5 11500 1 1 87 VAL HA H -5.662 -5.002 -2.005 1.00 . A A . 357 VAL HA 1 1
5 11501 1 1 87 VAL HB H -5.759 -2.461 -0.381 1.00 . A A . 357 VAL HB 1 1
5 11502 1 1 87 VAL HG11 H -3.832 -2.678 -1.855 1.00 . A A . 357 VAL HG11 1 1
5 11503 1 1 87 VAL HG12 H -4.928 -1.415 -2.424 1.00 . A A . 357 VAL HG12 1 1
5 11504 1 1 87 VAL HG13 H -4.900 -2.991 -3.223 1.00 . A A . 357 VAL HG13 1 1
5 11505 1 1 87 VAL HG21 H -7.449 -3.244 -2.752 1.00 . A A . 357 VAL HG21 1 1
5 11506 1 1 87 VAL HG22 H -7.330 -1.614 -2.098 1.00 . A A . 357 VAL HG22 1 1
5 11507 1 1 87 VAL HG23 H -8.011 -2.908 -1.116 1.00 . A A . 357 VAL HG23 1 1
5 11508 1 1 87 VAL N N -6.869 -5.025 -0.329 1.00 . A A . 357 VAL N 1 1
5 11509 1 1 87 VAL O O -4.382 -4.553 0.930 1.00 . A A . 357 VAL O 1 1
5 11510 1 1 88 VAL C C -1.024 -4.482 -0.969 1.00 . A A . 358 VAL C 1 1
5 11511 1 1 88 VAL CA C -2.103 -5.375 -0.356 1.00 . A A . 358 VAL CA 1 1
5 11512 1 1 88 VAL CB C -1.687 -6.863 -0.452 1.00 . A A . 358 VAL CB 1 1
5 11513 1 1 88 VAL CG1 C -1.672 -7.345 -1.894 1.00 . A A . 358 VAL CG1 1 1
5 11514 1 1 88 VAL CG2 C -0.330 -7.086 0.193 1.00 . A A . 358 VAL CG2 1 1
5 11515 1 1 88 VAL H H -3.480 -5.271 -1.957 1.00 . A A . 358 VAL H 1 1
5 11516 1 1 88 VAL HA H -2.202 -5.122 0.690 1.00 . A A . 358 VAL HA 1 1
5 11517 1 1 88 VAL HB H -2.415 -7.449 0.091 1.00 . A A . 358 VAL HB 1 1
5 11518 1 1 88 VAL HG11 H -0.930 -6.791 -2.450 1.00 . A A . 358 VAL HG11 1 1
5 11519 1 1 88 VAL HG12 H -2.645 -7.189 -2.337 1.00 . A A . 358 VAL HG12 1 1
5 11520 1 1 88 VAL HG13 H -1.428 -8.397 -1.919 1.00 . A A . 358 VAL HG13 1 1
5 11521 1 1 88 VAL HG21 H 0.366 -6.344 -0.171 1.00 . A A . 358 VAL HG21 1 1
5 11522 1 1 88 VAL HG22 H 0.031 -8.072 -0.062 1.00 . A A . 358 VAL HG22 1 1
5 11523 1 1 88 VAL HG23 H -0.420 -7.000 1.265 1.00 . A A . 358 VAL HG23 1 1
5 11524 1 1 88 VAL N N -3.387 -5.135 -0.987 1.00 . A A . 358 VAL N 1 1
5 11525 1 1 88 VAL O O -0.896 -4.382 -2.195 1.00 . A A . 358 VAL O 1 1
5 11526 1 1 89 VAL C C 2.121 -3.691 -0.614 1.00 . A A . 359 VAL C 1 1
5 11527 1 1 89 VAL CA C 0.803 -2.934 -0.563 1.00 . A A . 359 VAL CA 1 1
5 11528 1 1 89 VAL CB C 0.958 -1.698 0.343 1.00 . A A . 359 VAL CB 1 1
5 11529 1 1 89 VAL CG1 C 1.887 -0.679 -0.300 1.00 . A A . 359 VAL CG1 1 1
5 11530 1 1 89 VAL CG2 C -0.397 -1.073 0.631 1.00 . A A . 359 VAL CG2 1 1
5 11531 1 1 89 VAL H H -0.423 -3.926 0.853 1.00 . A A . 359 VAL H 1 1
5 11532 1 1 89 VAL HA H 0.554 -2.598 -1.558 1.00 . A A . 359 VAL HA 1 1
5 11533 1 1 89 VAL HB H 1.396 -2.011 1.281 1.00 . A A . 359 VAL HB 1 1
5 11534 1 1 89 VAL HG11 H 2.871 -1.106 -0.413 1.00 . A A . 359 VAL HG11 1 1
5 11535 1 1 89 VAL HG12 H 1.945 0.200 0.325 1.00 . A A . 359 VAL HG12 1 1
5 11536 1 1 89 VAL HG13 H 1.501 -0.402 -1.270 1.00 . A A . 359 VAL HG13 1 1
5 11537 1 1 89 VAL HG21 H -0.800 -0.655 -0.278 1.00 . A A . 359 VAL HG21 1 1
5 11538 1 1 89 VAL HG22 H -0.286 -0.292 1.368 1.00 . A A . 359 VAL HG22 1 1
5 11539 1 1 89 VAL HG23 H -1.069 -1.829 1.008 1.00 . A A . 359 VAL HG23 1 1
5 11540 1 1 89 VAL N N -0.264 -3.816 -0.111 1.00 . A A . 359 VAL N 1 1
5 11541 1 1 89 VAL O O 2.709 -4.012 0.419 1.00 . A A . 359 VAL O 1 1
5 11542 1 1 90 THR C C 5.010 -3.763 -2.108 1.00 . A A . 360 THR C 1 1
5 11543 1 1 90 THR CA C 3.805 -4.707 -2.039 1.00 . A A . 360 THR CA 1 1
5 11544 1 1 90 THR CB C 3.708 -5.535 -3.335 1.00 . A A . 360 THR CB 1 1
5 11545 1 1 90 THR CG2 C 3.197 -6.940 -3.051 1.00 . A A . 360 THR CG2 1 1
5 11546 1 1 90 THR H H 2.059 -3.665 -2.601 1.00 . A A . 360 THR H 1 1
5 11547 1 1 90 THR HA H 3.939 -5.386 -1.212 1.00 . A A . 360 THR HA 1 1
5 11548 1 1 90 THR HB H 4.691 -5.604 -3.777 1.00 . A A . 360 THR HB 1 1
5 11549 1 1 90 THR HG1 H 2.910 -3.926 -4.164 1.00 . A A . 360 THR HG1 1 1
5 11550 1 1 90 THR HG21 H 3.111 -7.487 -3.979 1.00 . A A . 360 THR HG21 1 1
5 11551 1 1 90 THR HG22 H 2.226 -6.881 -2.578 1.00 . A A . 360 THR HG22 1 1
5 11552 1 1 90 THR HG23 H 3.886 -7.451 -2.395 1.00 . A A . 360 THR HG23 1 1
5 11553 1 1 90 THR N N 2.571 -3.974 -1.823 1.00 . A A . 360 THR N 1 1
5 11554 1 1 90 THR O O 5.181 -3.034 -3.085 1.00 . A A . 360 THR O 1 1
5 11555 1 1 90 THR OG1 O 2.818 -4.886 -4.258 1.00 . A A . 360 THR OG1 1 1
5 11556 1 1 91 VAL C C 8.264 -3.665 -1.459 1.00 . A A . 361 VAL C 1 1
5 11557 1 1 91 VAL CA C 7.014 -2.914 -0.997 1.00 . A A . 361 VAL CA 1 1
5 11558 1 1 91 VAL CB C 7.241 -2.380 0.437 1.00 . A A . 361 VAL CB 1 1
5 11559 1 1 91 VAL CG1 C 8.504 -1.534 0.517 1.00 . A A . 361 VAL CG1 1 1
5 11560 1 1 91 VAL CG2 C 6.032 -1.591 0.910 1.00 . A A . 361 VAL CG2 1 1
5 11561 1 1 91 VAL H H 5.624 -4.352 -0.298 1.00 . A A . 361 VAL H 1 1
5 11562 1 1 91 VAL HA H 6.852 -2.071 -1.652 1.00 . A A . 361 VAL HA 1 1
5 11563 1 1 91 VAL HB H 7.367 -3.226 1.096 1.00 . A A . 361 VAL HB 1 1
5 11564 1 1 91 VAL HG11 H 8.670 -1.043 -0.430 1.00 . A A . 361 VAL HG11 1 1
5 11565 1 1 91 VAL HG12 H 9.346 -2.171 0.741 1.00 . A A . 361 VAL HG12 1 1
5 11566 1 1 91 VAL HG13 H 8.396 -0.793 1.294 1.00 . A A . 361 VAL HG13 1 1
5 11567 1 1 91 VAL HG21 H 5.869 -0.751 0.252 1.00 . A A . 361 VAL HG21 1 1
5 11568 1 1 91 VAL HG22 H 6.206 -1.234 1.916 1.00 . A A . 361 VAL HG22 1 1
5 11569 1 1 91 VAL HG23 H 5.162 -2.230 0.900 1.00 . A A . 361 VAL HG23 1 1
5 11570 1 1 91 VAL N N 5.827 -3.768 -1.059 1.00 . A A . 361 VAL N 1 1
5 11571 1 1 91 VAL O O 8.485 -4.817 -1.069 1.00 . A A . 361 VAL O 1 1
5 11572 1 1 92 LEU C C 11.465 -2.600 -2.596 1.00 . A A . 362 LEU C 1 1
5 11573 1 1 92 LEU CA C 10.305 -3.580 -2.810 1.00 . A A . 362 LEU CA 1 1
5 11574 1 1 92 LEU CB C 10.144 -3.886 -4.306 1.00 . A A . 362 LEU CB 1 1
5 11575 1 1 92 LEU CD1 C 10.398 -6.369 -4.543 1.00 . A A . 362 LEU CD1 1 1
5 11576 1 1 92 LEU CD2 C 11.237 -4.855 -6.341 1.00 . A A . 362 LEU CD2 1 1
5 11577 1 1 92 LEU CG C 11.021 -5.018 -4.846 1.00 . A A . 362 LEU CG 1 1
5 11578 1 1 92 LEU H H 8.836 -2.088 -2.548 1.00 . A A . 362 LEU H 1 1
5 11579 1 1 92 LEU HA H 10.507 -4.497 -2.275 1.00 . A A . 362 LEU HA 1 1
5 11580 1 1 92 LEU HB2 H 9.111 -4.146 -4.486 1.00 . A A . 362 LEU HB2 1 1
5 11581 1 1 92 LEU HB3 H 10.373 -2.990 -4.860 1.00 . A A . 362 LEU HB3 1 1
5 11582 1 1 92 LEU HD11 H 10.343 -6.509 -3.474 1.00 . A A . 362 LEU HD11 1 1
5 11583 1 1 92 LEU HD12 H 11.001 -7.151 -4.979 1.00 . A A . 362 LEU HD12 1 1
5 11584 1 1 92 LEU HD13 H 9.403 -6.406 -4.962 1.00 . A A . 362 LEU HD13 1 1
5 11585 1 1 92 LEU HD21 H 11.852 -5.666 -6.707 1.00 . A A . 362 LEU HD21 1 1
5 11586 1 1 92 LEU HD22 H 11.728 -3.913 -6.535 1.00 . A A . 362 LEU HD22 1 1
5 11587 1 1 92 LEU HD23 H 10.279 -4.873 -6.844 1.00 . A A . 362 LEU HD23 1 1
5 11588 1 1 92 LEU HG H 11.987 -4.981 -4.362 1.00 . A A . 362 LEU HG 1 1
5 11589 1 1 92 LEU N N 9.071 -3.005 -2.284 1.00 . A A . 362 LEU N 1 1
5 11590 1 1 92 LEU O O 11.256 -1.487 -2.101 1.00 . A A . 362 LEU O 1 1
5 11591 1 1 93 ASP C C 14.844 -2.481 -3.960 1.00 . A A . 363 ASP C 1 1
5 11592 1 1 93 ASP CA C 13.866 -2.182 -2.827 1.00 . A A . 363 ASP CA 1 1
5 11593 1 1 93 ASP CB C 14.522 -2.437 -1.461 1.00 . A A . 363 ASP CB 1 1
5 11594 1 1 93 ASP CG C 15.937 -1.899 -1.354 1.00 . A A . 363 ASP CG 1 1
5 11595 1 1 93 ASP H H 12.768 -3.913 -3.354 1.00 . A A . 363 ASP H 1 1
5 11596 1 1 93 ASP HA H 13.562 -1.148 -2.889 1.00 . A A . 363 ASP HA 1 1
5 11597 1 1 93 ASP HB2 H 13.927 -1.966 -0.694 1.00 . A A . 363 ASP HB2 1 1
5 11598 1 1 93 ASP HB3 H 14.550 -3.501 -1.280 1.00 . A A . 363 ASP HB3 1 1
5 11599 1 1 93 ASP N N 12.671 -3.016 -2.969 1.00 . A A . 363 ASP N 1 1
5 11600 1 1 93 ASP O O 14.843 -3.580 -4.515 1.00 . A A . 363 ASP O 1 1
5 11601 1 1 93 ASP OD1 O 16.115 -0.667 -1.339 1.00 . A A . 363 ASP OD1 1 1
5 11602 1 1 93 ASP OD2 O 16.875 -2.718 -1.271 1.00 . A A . 363 ASP OD2 1 1
5 11603 1 1 94 TYR C C 18.046 -1.586 -4.852 1.00 . A A . 364 TYR C 1 1
5 11604 1 1 94 TYR CA C 16.627 -1.694 -5.395 1.00 . A A . 364 TYR CA 1 1
5 11605 1 1 94 TYR CB C 16.413 -0.674 -6.517 1.00 . A A . 364 TYR CB 1 1
5 11606 1 1 94 TYR CD1 C 14.852 -2.095 -7.905 1.00 . A A . 364 TYR CD1 1 1
5 11607 1 1 94 TYR CD2 C 14.222 0.159 -7.456 1.00 . A A . 364 TYR CD2 1 1
5 11608 1 1 94 TYR CE1 C 13.693 -2.279 -8.634 1.00 . A A . 364 TYR CE1 1 1
5 11609 1 1 94 TYR CE2 C 13.060 -0.019 -8.180 1.00 . A A . 364 TYR CE2 1 1
5 11610 1 1 94 TYR CG C 15.137 -0.874 -7.305 1.00 . A A . 364 TYR CG 1 1
5 11611 1 1 94 TYR CZ C 12.800 -1.237 -8.767 1.00 . A A . 364 TYR CZ 1 1
5 11612 1 1 94 TYR H H 15.613 -0.641 -3.862 1.00 . A A . 364 TYR H 1 1
5 11613 1 1 94 TYR HA H 16.485 -2.688 -5.796 1.00 . A A . 364 TYR HA 1 1
5 11614 1 1 94 TYR HB2 H 16.381 0.317 -6.090 1.00 . A A . 364 TYR HB2 1 1
5 11615 1 1 94 TYR HB3 H 17.243 -0.735 -7.207 1.00 . A A . 364 TYR HB3 1 1
5 11616 1 1 94 TYR HD1 H 15.554 -2.907 -7.798 1.00 . A A . 364 TYR HD1 1 1
5 11617 1 1 94 TYR HD2 H 14.428 1.114 -6.997 1.00 . A A . 364 TYR HD2 1 1
5 11618 1 1 94 TYR HE1 H 13.490 -3.235 -9.093 1.00 . A A . 364 TYR HE1 1 1
5 11619 1 1 94 TYR HE2 H 12.358 0.796 -8.284 1.00 . A A . 364 TYR HE2 1 1
5 11620 1 1 94 TYR HH H 11.557 -0.690 -10.127 1.00 . A A . 364 TYR HH 1 1
5 11621 1 1 94 TYR N N 15.657 -1.507 -4.328 1.00 . A A . 364 TYR N 1 1
5 11622 1 1 94 TYR O O 18.726 -0.583 -5.067 1.00 . A A . 364 TYR O 1 1
5 11623 1 1 94 TYR OH O 11.644 -1.412 -9.496 1.00 . A A . 364 TYR OH 1 1
5 11624 1 1 95 ASP C C 20.897 -2.263 -4.541 1.00 . A A . 365 ASP C 1 1
5 11625 1 1 95 ASP CA C 19.818 -2.682 -3.547 1.00 . A A . 365 ASP CA 1 1
5 11626 1 1 95 ASP CB C 20.117 -4.097 -3.033 1.00 . A A . 365 ASP CB 1 1
5 11627 1 1 95 ASP CG C 21.596 -4.323 -2.760 1.00 . A A . 365 ASP CG 1 1
5 11628 1 1 95 ASP H H 17.871 -3.378 -3.999 1.00 . A A . 365 ASP H 1 1
5 11629 1 1 95 ASP HA H 19.835 -1.999 -2.712 1.00 . A A . 365 ASP HA 1 1
5 11630 1 1 95 ASP HB2 H 19.573 -4.264 -2.116 1.00 . A A . 365 ASP HB2 1 1
5 11631 1 1 95 ASP HB3 H 19.794 -4.815 -3.775 1.00 . A A . 365 ASP HB3 1 1
5 11632 1 1 95 ASP N N 18.478 -2.628 -4.143 1.00 . A A . 365 ASP N 1 1
5 11633 1 1 95 ASP O O 21.127 -2.943 -5.546 1.00 . A A . 365 ASP O 1 1
5 11634 1 1 95 ASP OD1 O 22.167 -3.623 -1.898 1.00 . A A . 365 ASP OD1 1 1
5 11635 1 1 95 ASP OD2 O 22.191 -5.215 -3.399 1.00 . A A . 365 ASP OD2 1 1
5 11636 1 1 96 LYS C C 22.183 -0.479 -6.557 1.00 . A A . 366 LYS C 1 1
5 11637 1 1 96 LYS CA C 22.598 -0.576 -5.088 1.00 . A A . 366 LYS CA 1 1
5 11638 1 1 96 LYS CB C 23.861 -1.431 -4.952 1.00 . A A . 366 LYS CB 1 1
5 11639 1 1 96 LYS CD C 25.221 -0.129 -3.277 1.00 . A A . 366 LYS CD 1 1
5 11640 1 1 96 LYS CE C 26.514 0.637 -3.037 1.00 . A A . 366 LYS CE 1 1
5 11641 1 1 96 LYS CG C 25.128 -0.621 -4.715 1.00 . A A . 366 LYS CG 1 1
5 11642 1 1 96 LYS H H 21.247 -0.626 -3.461 1.00 . A A . 366 LYS H 1 1
5 11643 1 1 96 LYS HA H 22.814 0.419 -4.727 1.00 . A A . 366 LYS HA 1 1
5 11644 1 1 96 LYS HB2 H 23.734 -2.112 -4.123 1.00 . A A . 366 LYS HB2 1 1
5 11645 1 1 96 LYS HB3 H 23.993 -2.005 -5.857 1.00 . A A . 366 LYS HB3 1 1
5 11646 1 1 96 LYS HD2 H 24.384 0.523 -3.077 1.00 . A A . 366 LYS HD2 1 1
5 11647 1 1 96 LYS HD3 H 25.185 -0.977 -2.612 1.00 . A A . 366 LYS HD3 1 1
5 11648 1 1 96 LYS HE2 H 27.304 0.170 -3.600 1.00 . A A . 366 LYS HE2 1 1
5 11649 1 1 96 LYS HE3 H 26.383 1.653 -3.377 1.00 . A A . 366 LYS HE3 1 1
5 11650 1 1 96 LYS HG2 H 25.987 -1.240 -4.929 1.00 . A A . 366 LYS HG2 1 1
5 11651 1 1 96 LYS HG3 H 25.125 0.233 -5.379 1.00 . A A . 366 LYS HG3 1 1
5 11652 1 1 96 LYS HZ1 H 26.088 0.985 -1.016 1.00 . A A . 366 LYS HZ1 1 1
5 11653 1 1 96 LYS HZ2 H 27.701 1.288 -1.446 1.00 . A A . 366 LYS HZ2 1 1
5 11654 1 1 96 LYS HZ3 H 27.156 -0.301 -1.288 1.00 . A A . 366 LYS HZ3 1 1
5 11655 1 1 96 LYS N N 21.525 -1.123 -4.258 1.00 . A A . 366 LYS N 1 1
5 11656 1 1 96 LYS NZ N 26.893 0.654 -1.601 1.00 . A A . 366 LYS NZ 1 1
5 11657 1 1 96 LYS O O 22.934 -0.884 -7.449 1.00 . A A . 366 LYS O 1 1
5 11658 1 1 97 ILE C C 20.380 -1.141 -8.857 1.00 . A A . 367 ILE C 1 1
5 11659 1 1 97 ILE CA C 20.461 0.219 -8.157 1.00 . A A . 367 ILE CA 1 1
5 11660 1 1 97 ILE CB C 21.323 1.188 -9.014 1.00 . A A . 367 ILE CB 1 1
5 11661 1 1 97 ILE CD1 C 23.253 2.809 -8.646 1.00 . A A . 367 ILE CD1 1 1
5 11662 1 1 97 ILE CG1 C 21.912 2.309 -8.153 1.00 . A A . 367 ILE CG1 1 1
5 11663 1 1 97 ILE CG2 C 20.487 1.787 -10.140 1.00 . A A . 367 ILE CG2 1 1
5 11664 1 1 97 ILE H H 20.434 0.356 -6.040 1.00 . A A . 367 ILE H 1 1
5 11665 1 1 97 ILE HA H 19.465 0.628 -8.078 1.00 . A A . 367 ILE HA 1 1
5 11666 1 1 97 ILE HB H 22.126 0.620 -9.458 1.00 . A A . 367 ILE HB 1 1
5 11667 1 1 97 ILE HD11 H 23.185 3.052 -9.697 1.00 . A A . 367 ILE HD11 1 1
5 11668 1 1 97 ILE HD12 H 24.001 2.043 -8.501 1.00 . A A . 367 ILE HD12 1 1
5 11669 1 1 97 ILE HD13 H 23.534 3.693 -8.093 1.00 . A A . 367 ILE HD13 1 1
5 11670 1 1 97 ILE HG12 H 21.232 3.143 -8.147 1.00 . A A . 367 ILE HG12 1 1
5 11671 1 1 97 ILE HG13 H 22.043 1.948 -7.142 1.00 . A A . 367 ILE HG13 1 1
5 11672 1 1 97 ILE HG21 H 19.651 2.328 -9.721 1.00 . A A . 367 ILE HG21 1 1
5 11673 1 1 97 ILE HG22 H 20.119 0.996 -10.776 1.00 . A A . 367 ILE HG22 1 1
5 11674 1 1 97 ILE HG23 H 21.097 2.463 -10.723 1.00 . A A . 367 ILE HG23 1 1
5 11675 1 1 97 ILE N N 20.988 0.062 -6.799 1.00 . A A . 367 ILE N 1 1
5 11676 1 1 97 ILE O O 20.725 -1.276 -10.030 1.00 . A A . 367 ILE O 1 1
5 11677 1 1 98 GLY C C 18.465 -4.113 -8.416 1.00 . A A . 368 GLY C 1 1
5 11678 1 1 98 GLY CA C 19.813 -3.481 -8.685 1.00 . A A . 368 GLY CA 1 1
5 11679 1 1 98 GLY H H 19.674 -1.989 -7.192 1.00 . A A . 368 GLY H 1 1
5 11680 1 1 98 GLY HA2 H 19.960 -3.422 -9.753 1.00 . A A . 368 GLY HA2 1 1
5 11681 1 1 98 GLY HA3 H 20.584 -4.104 -8.259 1.00 . A A . 368 GLY HA3 1 1
5 11682 1 1 98 GLY N N 19.927 -2.149 -8.124 1.00 . A A . 368 GLY N 1 1
5 11683 1 1 98 GLY O O 17.466 -3.744 -9.032 1.00 . A A . 368 GLY O 1 1
5 11684 1 1 99 LYS C C 17.269 -6.322 -5.753 1.00 . A A . 369 LYS C 1 1
5 11685 1 1 99 LYS CA C 17.190 -5.750 -7.158 1.00 . A A . 369 LYS CA 1 1
5 11686 1 1 99 LYS CB C 16.895 -6.869 -8.163 1.00 . A A . 369 LYS CB 1 1
5 11687 1 1 99 LYS CD C 15.461 -8.691 -7.154 1.00 . A A . 369 LYS CD 1 1
5 11688 1 1 99 LYS CE C 14.059 -9.276 -7.058 1.00 . A A . 369 LYS CE 1 1
5 11689 1 1 99 LYS CG C 15.493 -7.455 -8.049 1.00 . A A . 369 LYS CG 1 1
5 11690 1 1 99 LYS H H 19.259 -5.328 -7.042 1.00 . A A . 369 LYS H 1 1
5 11691 1 1 99 LYS HA H 16.393 -5.024 -7.195 1.00 . A A . 369 LYS HA 1 1
5 11692 1 1 99 LYS HB2 H 17.018 -6.477 -9.162 1.00 . A A . 369 LYS HB2 1 1
5 11693 1 1 99 LYS HB3 H 17.608 -7.668 -8.012 1.00 . A A . 369 LYS HB3 1 1
5 11694 1 1 99 LYS HD2 H 16.123 -9.437 -7.565 1.00 . A A . 369 LYS HD2 1 1
5 11695 1 1 99 LYS HD3 H 15.796 -8.415 -6.164 1.00 . A A . 369 LYS HD3 1 1
5 11696 1 1 99 LYS HE2 H 13.405 -8.539 -6.615 1.00 . A A . 369 LYS HE2 1 1
5 11697 1 1 99 LYS HE3 H 13.713 -9.506 -8.055 1.00 . A A . 369 LYS HE3 1 1
5 11698 1 1 99 LYS HG2 H 14.836 -6.706 -7.632 1.00 . A A . 369 LYS HG2 1 1
5 11699 1 1 99 LYS HG3 H 15.149 -7.728 -9.034 1.00 . A A . 369 LYS HG3 1 1
5 11700 1 1 99 LYS HZ1 H 14.721 -11.206 -6.575 1.00 . A A . 369 LYS HZ1 1 1
5 11701 1 1 99 LYS HZ2 H 13.074 -10.953 -6.292 1.00 . A A . 369 LYS HZ2 1 1
5 11702 1 1 99 LYS HZ3 H 14.222 -10.296 -5.230 1.00 . A A . 369 LYS HZ3 1 1
5 11703 1 1 99 LYS N N 18.431 -5.070 -7.500 1.00 . A A . 369 LYS N 1 1
5 11704 1 1 99 LYS NZ N 14.017 -10.517 -6.233 1.00 . A A . 369 LYS NZ 1 1
5 11705 1 1 99 LYS O O 18.221 -7.023 -5.410 1.00 . A A . 369 LYS O 1 1
5 11706 1 1 100 ASN C C 14.735 -6.686 -3.201 1.00 . A A . 370 ASN C 1 1
5 11707 1 1 100 ASN CA C 16.195 -6.489 -3.581 1.00 . A A . 370 ASN CA 1 1
5 11708 1 1 100 ASN CB C 16.866 -5.491 -2.635 1.00 . A A . 370 ASN CB 1 1
5 11709 1 1 100 ASN CG C 17.108 -6.049 -1.245 1.00 . A A . 370 ASN CG 1 1
5 11710 1 1 100 ASN H H 15.550 -5.427 -5.284 1.00 . A A . 370 ASN H 1 1
5 11711 1 1 100 ASN HA H 16.708 -7.439 -3.526 1.00 . A A . 370 ASN HA 1 1
5 11712 1 1 100 ASN HB2 H 17.816 -5.198 -3.050 1.00 . A A . 370 ASN HB2 1 1
5 11713 1 1 100 ASN HB3 H 16.235 -4.619 -2.546 1.00 . A A . 370 ASN HB3 1 1
5 11714 1 1 100 ASN HD21 H 17.001 -4.209 -0.484 1.00 . A A . 370 ASN HD21 1 1
5 11715 1 1 100 ASN HD22 H 17.303 -5.491 0.648 1.00 . A A . 370 ASN HD22 1 1
5 11716 1 1 100 ASN N N 16.270 -6.009 -4.950 1.00 . A A . 370 ASN N 1 1
5 11717 1 1 100 ASN ND2 N 17.140 -5.168 -0.258 1.00 . A A . 370 ASN ND2 1 1
5 11718 1 1 100 ASN O O 13.850 -6.065 -3.790 1.00 . A A . 370 ASN O 1 1
5 11719 1 1 100 ASN OD1 O 17.283 -7.255 -1.061 1.00 . A A . 370 ASN OD1 1 1
5 11720 1 1 101 ASP C C 13.068 -8.147 -0.318 1.00 . A A . 371 ASP C 1 1
5 11721 1 1 101 ASP CA C 13.114 -7.824 -1.804 1.00 . A A . 371 ASP CA 1 1
5 11722 1 1 101 ASP CB C 12.506 -8.975 -2.618 1.00 . A A . 371 ASP CB 1 1
5 11723 1 1 101 ASP CG C 13.378 -10.218 -2.646 1.00 . A A . 371 ASP CG 1 1
5 11724 1 1 101 ASP H H 15.225 -8.014 -1.794 1.00 . A A . 371 ASP H 1 1
5 11725 1 1 101 ASP HA H 12.533 -6.930 -1.977 1.00 . A A . 371 ASP HA 1 1
5 11726 1 1 101 ASP HB2 H 11.554 -9.243 -2.188 1.00 . A A . 371 ASP HB2 1 1
5 11727 1 1 101 ASP HB3 H 12.354 -8.642 -3.635 1.00 . A A . 371 ASP HB3 1 1
5 11728 1 1 101 ASP N N 14.479 -7.551 -2.235 1.00 . A A . 371 ASP N 1 1
5 11729 1 1 101 ASP O O 14.082 -8.025 0.375 1.00 . A A . 371 ASP O 1 1
5 11730 1 1 101 ASP OD1 O 14.228 -10.335 -3.558 1.00 . A A . 371 ASP OD1 1 1
5 11731 1 1 101 ASP OD2 O 13.203 -11.095 -1.776 1.00 . A A . 371 ASP OD2 1 1
5 11732 1 1 102 ALA C C 11.749 -7.655 2.441 1.00 . A A . 372 ALA C 1 1
5 11733 1 1 102 ALA CA C 11.665 -8.894 1.559 1.00 . A A . 372 ALA CA 1 1
5 11734 1 1 102 ALA CB C 12.647 -9.961 2.023 1.00 . A A . 372 ALA CB 1 1
5 11735 1 1 102 ALA H H 11.130 -8.610 -0.467 1.00 . A A . 372 ALA H 1 1
5 11736 1 1 102 ALA HA H 10.667 -9.303 1.641 1.00 . A A . 372 ALA HA 1 1
5 11737 1 1 102 ALA HB1 H 13.656 -9.589 1.926 1.00 . A A . 372 ALA HB1 1 1
5 11738 1 1 102 ALA HB2 H 12.528 -10.846 1.416 1.00 . A A . 372 ALA HB2 1 1
5 11739 1 1 102 ALA HB3 H 12.451 -10.203 3.058 1.00 . A A . 372 ALA HB3 1 1
5 11740 1 1 102 ALA N N 11.884 -8.548 0.155 1.00 . A A . 372 ALA N 1 1
5 11741 1 1 102 ALA O O 12.380 -7.664 3.499 1.00 . A A . 372 ALA O 1 1
5 11742 1 1 103 ILE C C 9.870 -5.236 3.626 1.00 . A A . 373 ILE C 1 1
5 11743 1 1 103 ILE CA C 11.102 -5.336 2.736 1.00 . A A . 373 ILE CA 1 1
5 11744 1 1 103 ILE CB C 11.157 -4.116 1.791 1.00 . A A . 373 ILE CB 1 1
5 11745 1 1 103 ILE CD1 C 13.682 -4.370 1.495 1.00 . A A . 373 ILE CD1 1 1
5 11746 1 1 103 ILE CG1 C 12.331 -4.250 0.815 1.00 . A A . 373 ILE CG1 1 1
5 11747 1 1 103 ILE CG2 C 11.268 -2.823 2.591 1.00 . A A . 373 ILE CG2 1 1
5 11748 1 1 103 ILE H H 10.617 -6.646 1.149 1.00 . A A . 373 ILE H 1 1
5 11749 1 1 103 ILE HA H 11.980 -5.320 3.362 1.00 . A A . 373 ILE HA 1 1
5 11750 1 1 103 ILE HB H 10.235 -4.086 1.228 1.00 . A A . 373 ILE HB 1 1
5 11751 1 1 103 ILE HD11 H 13.700 -5.256 2.114 1.00 . A A . 373 ILE HD11 1 1
5 11752 1 1 103 ILE HD12 H 13.856 -3.499 2.109 1.00 . A A . 373 ILE HD12 1 1
5 11753 1 1 103 ILE HD13 H 14.456 -4.441 0.745 1.00 . A A . 373 ILE HD13 1 1
5 11754 1 1 103 ILE HG12 H 12.186 -5.130 0.208 1.00 . A A . 373 ILE HG12 1 1
5 11755 1 1 103 ILE HG13 H 12.358 -3.380 0.176 1.00 . A A . 373 ILE HG13 1 1
5 11756 1 1 103 ILE HG21 H 10.402 -2.719 3.227 1.00 . A A . 373 ILE HG21 1 1
5 11757 1 1 103 ILE HG22 H 11.320 -1.984 1.914 1.00 . A A . 373 ILE HG22 1 1
5 11758 1 1 103 ILE HG23 H 12.160 -2.851 3.200 1.00 . A A . 373 ILE HG23 1 1
5 11759 1 1 103 ILE N N 11.104 -6.587 1.995 1.00 . A A . 373 ILE N 1 1
5 11760 1 1 103 ILE O O 9.978 -5.282 4.848 1.00 . A A . 373 ILE O 1 1
5 11761 1 1 104 GLY C C 6.238 -5.172 2.930 1.00 . A A . 374 GLY C 1 1
5 11762 1 1 104 GLY CA C 7.477 -5.007 3.784 1.00 . A A . 374 GLY CA 1 1
5 11763 1 1 104 GLY H H 8.666 -5.082 2.038 1.00 . A A . 374 GLY H 1 1
5 11764 1 1 104 GLY HA2 H 7.480 -5.771 4.548 1.00 . A A . 374 GLY HA2 1 1
5 11765 1 1 104 GLY HA3 H 7.444 -4.037 4.258 1.00 . A A . 374 GLY HA3 1 1
5 11766 1 1 104 GLY N N 8.700 -5.110 3.014 1.00 . A A . 374 GLY N 1 1
5 11767 1 1 104 GLY O O 6.303 -5.042 1.706 1.00 . A A . 374 GLY O 1 1
5 11768 1 1 105 LYS C C 2.695 -5.616 3.914 1.00 . A A . 375 LYS C 1 1
5 11769 1 1 105 LYS CA C 3.840 -5.674 2.904 1.00 . A A . 375 LYS CA 1 1
5 11770 1 1 105 LYS CB C 3.812 -7.011 2.159 1.00 . A A . 375 LYS CB 1 1
5 11771 1 1 105 LYS CD C 4.908 -8.088 0.161 1.00 . A A . 375 LYS CD 1 1
5 11772 1 1 105 LYS CE C 6.022 -7.670 -0.786 1.00 . A A . 375 LYS CE 1 1
5 11773 1 1 105 LYS CG C 4.144 -6.883 0.682 1.00 . A A . 375 LYS CG 1 1
5 11774 1 1 105 LYS H H 5.166 -5.638 4.550 1.00 . A A . 375 LYS H 1 1
5 11775 1 1 105 LYS HA H 3.722 -4.870 2.193 1.00 . A A . 375 LYS HA 1 1
5 11776 1 1 105 LYS HB2 H 4.530 -7.677 2.613 1.00 . A A . 375 LYS HB2 1 1
5 11777 1 1 105 LYS HB3 H 2.825 -7.442 2.249 1.00 . A A . 375 LYS HB3 1 1
5 11778 1 1 105 LYS HD2 H 5.340 -8.620 0.996 1.00 . A A . 375 LYS HD2 1 1
5 11779 1 1 105 LYS HD3 H 4.223 -8.734 -0.366 1.00 . A A . 375 LYS HD3 1 1
5 11780 1 1 105 LYS HE2 H 6.347 -8.536 -1.342 1.00 . A A . 375 LYS HE2 1 1
5 11781 1 1 105 LYS HE3 H 5.637 -6.928 -1.471 1.00 . A A . 375 LYS HE3 1 1
5 11782 1 1 105 LYS HG2 H 3.226 -6.787 0.124 1.00 . A A . 375 LYS HG2 1 1
5 11783 1 1 105 LYS HG3 H 4.747 -5.998 0.539 1.00 . A A . 375 LYS HG3 1 1
5 11784 1 1 105 LYS HZ1 H 6.874 -6.334 0.575 1.00 . A A . 375 LYS HZ1 1 1
5 11785 1 1 105 LYS HZ2 H 7.879 -6.716 -0.735 1.00 . A A . 375 LYS HZ2 1 1
5 11786 1 1 105 LYS HZ3 H 7.651 -7.845 0.514 1.00 . A A . 375 LYS HZ3 1 1
5 11787 1 1 105 LYS N N 5.121 -5.492 3.579 1.00 . A A . 375 LYS N 1 1
5 11788 1 1 105 LYS NZ N 7.184 -7.099 -0.058 1.00 . A A . 375 LYS NZ 1 1
5 11789 1 1 105 LYS O O 2.766 -6.238 4.973 1.00 . A A . 375 LYS O 1 1
5 11790 1 1 106 VAL C C -0.789 -5.020 3.708 1.00 . A A . 376 VAL C 1 1
5 11791 1 1 106 VAL CA C 0.497 -4.730 4.475 1.00 . A A . 376 VAL CA 1 1
5 11792 1 1 106 VAL CB C 0.409 -3.322 5.129 1.00 . A A . 376 VAL CB 1 1
5 11793 1 1 106 VAL CG1 C 0.109 -2.246 4.097 1.00 . A A . 376 VAL CG1 1 1
5 11794 1 1 106 VAL CG2 C -0.633 -3.297 6.240 1.00 . A A . 376 VAL CG2 1 1
5 11795 1 1 106 VAL H H 1.657 -4.381 2.737 1.00 . A A . 376 VAL H 1 1
5 11796 1 1 106 VAL HA H 0.604 -5.463 5.262 1.00 . A A . 376 VAL HA 1 1
5 11797 1 1 106 VAL HB H 1.366 -3.100 5.572 1.00 . A A . 376 VAL HB 1 1
5 11798 1 1 106 VAL HG11 H 0.902 -2.219 3.365 1.00 . A A . 376 VAL HG11 1 1
5 11799 1 1 106 VAL HG12 H 0.038 -1.287 4.588 1.00 . A A . 376 VAL HG12 1 1
5 11800 1 1 106 VAL HG13 H -0.826 -2.470 3.605 1.00 . A A . 376 VAL HG13 1 1
5 11801 1 1 106 VAL HG21 H -1.597 -3.560 5.834 1.00 . A A . 376 VAL HG21 1 1
5 11802 1 1 106 VAL HG22 H -0.680 -2.305 6.664 1.00 . A A . 376 VAL HG22 1 1
5 11803 1 1 106 VAL HG23 H -0.360 -4.004 7.009 1.00 . A A . 376 VAL HG23 1 1
5 11804 1 1 106 VAL N N 1.655 -4.857 3.592 1.00 . A A . 376 VAL N 1 1
5 11805 1 1 106 VAL O O -0.877 -4.760 2.506 1.00 . A A . 376 VAL O 1 1
5 11806 1 1 107 PHE C C -4.157 -5.044 4.432 1.00 . A A . 377 PHE C 1 1
5 11807 1 1 107 PHE CA C -3.054 -5.896 3.814 1.00 . A A . 377 PHE CA 1 1
5 11808 1 1 107 PHE CB C -3.363 -7.389 4.004 1.00 . A A . 377 PHE CB 1 1
5 11809 1 1 107 PHE CD1 C -2.832 -7.998 6.387 1.00 . A A . 377 PHE CD1 1 1
5 11810 1 1 107 PHE CD2 C -1.377 -8.782 4.665 1.00 . A A . 377 PHE CD2 1 1
5 11811 1 1 107 PHE CE1 C -2.046 -8.624 7.338 1.00 . A A . 377 PHE CE1 1 1
5 11812 1 1 107 PHE CE2 C -0.588 -9.409 5.611 1.00 . A A . 377 PHE CE2 1 1
5 11813 1 1 107 PHE CG C -2.507 -8.069 5.041 1.00 . A A . 377 PHE CG 1 1
5 11814 1 1 107 PHE CZ C -0.922 -9.330 6.949 1.00 . A A . 377 PHE CZ 1 1
5 11815 1 1 107 PHE H H -1.639 -5.728 5.365 1.00 . A A . 377 PHE H 1 1
5 11816 1 1 107 PHE HA H -2.999 -5.679 2.757 1.00 . A A . 377 PHE HA 1 1
5 11817 1 1 107 PHE HB2 H -4.394 -7.496 4.305 1.00 . A A . 377 PHE HB2 1 1
5 11818 1 1 107 PHE HB3 H -3.215 -7.901 3.066 1.00 . A A . 377 PHE HB3 1 1
5 11819 1 1 107 PHE HD1 H -3.709 -7.447 6.693 1.00 . A A . 377 PHE HD1 1 1
5 11820 1 1 107 PHE HD2 H -1.113 -8.846 3.618 1.00 . A A . 377 PHE HD2 1 1
5 11821 1 1 107 PHE HE1 H -2.309 -8.560 8.384 1.00 . A A . 377 PHE HE1 1 1
5 11822 1 1 107 PHE HE2 H 0.290 -9.958 5.304 1.00 . A A . 377 PHE HE2 1 1
5 11823 1 1 107 PHE HZ H -0.307 -9.820 7.690 1.00 . A A . 377 PHE HZ 1 1
5 11824 1 1 107 PHE N N -1.773 -5.561 4.408 1.00 . A A . 377 PHE N 1 1
5 11825 1 1 107 PHE O O -4.395 -5.097 5.638 1.00 . A A . 377 PHE O 1 1
5 11826 1 1 108 VAL C C -7.201 -3.728 3.349 1.00 . A A . 378 VAL C 1 1
5 11827 1 1 108 VAL CA C -5.889 -3.383 4.050 1.00 . A A . 378 VAL CA 1 1
5 11828 1 1 108 VAL CB C -5.548 -1.894 3.805 1.00 . A A . 378 VAL CB 1 1
5 11829 1 1 108 VAL CG1 C -4.398 -1.452 4.698 1.00 . A A . 378 VAL CG1 1 1
5 11830 1 1 108 VAL CG2 C -5.212 -1.641 2.340 1.00 . A A . 378 VAL CG2 1 1
5 11831 1 1 108 VAL H H -4.597 -4.286 2.639 1.00 . A A . 378 VAL H 1 1
5 11832 1 1 108 VAL HA H -6.010 -3.531 5.115 1.00 . A A . 378 VAL HA 1 1
5 11833 1 1 108 VAL HB H -6.416 -1.304 4.057 1.00 . A A . 378 VAL HB 1 1
5 11834 1 1 108 VAL HG11 H -3.840 -0.669 4.208 1.00 . A A . 378 VAL HG11 1 1
5 11835 1 1 108 VAL HG12 H -3.748 -2.293 4.892 1.00 . A A . 378 VAL HG12 1 1
5 11836 1 1 108 VAL HG13 H -4.792 -1.081 5.632 1.00 . A A . 378 VAL HG13 1 1
5 11837 1 1 108 VAL HG21 H -6.046 -1.944 1.723 1.00 . A A . 378 VAL HG21 1 1
5 11838 1 1 108 VAL HG22 H -4.337 -2.213 2.066 1.00 . A A . 378 VAL HG22 1 1
5 11839 1 1 108 VAL HG23 H -5.018 -0.589 2.190 1.00 . A A . 378 VAL HG23 1 1
5 11840 1 1 108 VAL N N -4.819 -4.259 3.598 1.00 . A A . 378 VAL N 1 1
5 11841 1 1 108 VAL O O -7.229 -3.953 2.137 1.00 . A A . 378 VAL O 1 1
5 11842 1 1 109 GLY C C -10.548 -4.657 4.543 1.00 . A A . 379 GLY C 1 1
5 11843 1 1 109 GLY CA C -9.570 -4.108 3.525 1.00 . A A . 379 GLY CA 1 1
5 11844 1 1 109 GLY H H -8.213 -3.618 5.072 1.00 . A A . 379 GLY H 1 1
5 11845 1 1 109 GLY HA2 H -9.987 -3.213 3.085 1.00 . A A . 379 GLY HA2 1 1
5 11846 1 1 109 GLY HA3 H -9.425 -4.843 2.749 1.00 . A A . 379 GLY HA3 1 1
5 11847 1 1 109 GLY N N -8.284 -3.788 4.109 1.00 . A A . 379 GLY N 1 1
5 11848 1 1 109 GLY O O -10.400 -4.419 5.743 1.00 . A A . 379 GLY O 1 1
5 11849 1 1 110 TYR C C -11.950 -6.971 5.925 1.00 . A A . 380 TYR C 1 1
5 11850 1 1 110 TYR CA C -12.557 -5.998 4.912 1.00 . A A . 380 TYR CA 1 1
5 11851 1 1 110 TYR CB C -13.603 -6.706 4.045 1.00 . A A . 380 TYR CB 1 1
5 11852 1 1 110 TYR CD1 C -15.555 -6.857 5.640 1.00 . A A . 380 TYR CD1 1 1
5 11853 1 1 110 TYR CD2 C -14.660 -8.880 4.754 1.00 . A A . 380 TYR CD2 1 1
5 11854 1 1 110 TYR CE1 C -16.493 -7.580 6.351 1.00 . A A . 380 TYR CE1 1 1
5 11855 1 1 110 TYR CE2 C -15.595 -9.606 5.461 1.00 . A A . 380 TYR CE2 1 1
5 11856 1 1 110 TYR CG C -14.625 -7.497 4.829 1.00 . A A . 380 TYR CG 1 1
5 11857 1 1 110 TYR CZ C -16.506 -8.955 6.259 1.00 . A A . 380 TYR CZ 1 1
5 11858 1 1 110 TYR H H -11.574 -5.559 3.090 1.00 . A A . 380 TYR H 1 1
5 11859 1 1 110 TYR HA H -13.039 -5.196 5.449 1.00 . A A . 380 TYR HA 1 1
5 11860 1 1 110 TYR HB2 H -14.136 -5.968 3.467 1.00 . A A . 380 TYR HB2 1 1
5 11861 1 1 110 TYR HB3 H -13.101 -7.388 3.373 1.00 . A A . 380 TYR HB3 1 1
5 11862 1 1 110 TYR HD1 H -15.541 -5.779 5.708 1.00 . A A . 380 TYR HD1 1 1
5 11863 1 1 110 TYR HD2 H -13.942 -9.390 4.129 1.00 . A A . 380 TYR HD2 1 1
5 11864 1 1 110 TYR HE1 H -17.210 -7.067 6.974 1.00 . A A . 380 TYR HE1 1 1
5 11865 1 1 110 TYR HE2 H -15.607 -10.683 5.388 1.00 . A A . 380 TYR HE2 1 1
5 11866 1 1 110 TYR HH H -17.029 -10.514 7.247 1.00 . A A . 380 TYR HH 1 1
5 11867 1 1 110 TYR N N -11.533 -5.405 4.058 1.00 . A A . 380 TYR N 1 1
5 11868 1 1 110 TYR O O -12.207 -6.882 7.127 1.00 . A A . 380 TYR O 1 1
5 11869 1 1 110 TYR OH O -17.433 -9.684 6.964 1.00 . A A . 380 TYR OH 1 1
5 11870 1 1 111 ASN C C -9.113 -8.430 6.678 1.00 . A A . 381 ASN C 1 1
5 11871 1 1 111 ASN CA C -10.523 -8.883 6.311 1.00 . A A . 381 ASN CA 1 1
5 11872 1 1 111 ASN CB C -10.508 -10.284 5.674 1.00 . A A . 381 ASN CB 1 1
5 11873 1 1 111 ASN CG C -9.962 -10.311 4.253 1.00 . A A . 381 ASN CG 1 1
5 11874 1 1 111 ASN H H -11.002 -7.958 4.472 1.00 . A A . 381 ASN H 1 1
5 11875 1 1 111 ASN HA H -11.107 -8.924 7.219 1.00 . A A . 381 ASN HA 1 1
5 11876 1 1 111 ASN HB2 H -9.897 -10.934 6.280 1.00 . A A . 381 ASN HB2 1 1
5 11877 1 1 111 ASN HB3 H -11.517 -10.665 5.656 1.00 . A A . 381 ASN HB3 1 1
5 11878 1 1 111 ASN HD21 H -9.041 -12.032 4.625 1.00 . A A . 381 ASN HD21 1 1
5 11879 1 1 111 ASN HD22 H -8.842 -11.392 3.033 1.00 . A A . 381 ASN HD22 1 1
5 11880 1 1 111 ASN N N -11.160 -7.911 5.439 1.00 . A A . 381 ASN N 1 1
5 11881 1 1 111 ASN ND2 N -9.206 -11.347 3.936 1.00 . A A . 381 ASN ND2 1 1
5 11882 1 1 111 ASN O O -8.122 -8.894 6.117 1.00 . A A . 381 ASN O 1 1
5 11883 1 1 111 ASN OD1 O -10.221 -9.416 3.443 1.00 . A A . 381 ASN OD1 1 1
5 11884 1 1 112 SER C C -7.805 -6.799 9.599 1.00 . A A . 382 SER C 1 1
5 11885 1 1 112 SER CA C -7.775 -6.958 8.078 1.00 . A A . 382 SER CA 1 1
5 11886 1 1 112 SER CB C -7.506 -5.614 7.390 1.00 . A A . 382 SER CB 1 1
5 11887 1 1 112 SER H H -9.875 -7.165 8.019 1.00 . A A . 382 SER H 1 1
5 11888 1 1 112 SER HA H -6.997 -7.657 7.813 1.00 . A A . 382 SER HA 1 1
5 11889 1 1 112 SER HB2 H -7.591 -5.736 6.321 1.00 . A A . 382 SER HB2 1 1
5 11890 1 1 112 SER HB3 H -8.234 -4.890 7.724 1.00 . A A . 382 SER HB3 1 1
5 11891 1 1 112 SER HG H -5.627 -5.255 6.921 1.00 . A A . 382 SER HG 1 1
5 11892 1 1 112 SER N N -9.043 -7.498 7.617 1.00 . A A . 382 SER N 1 1
5 11893 1 1 112 SER O O -8.735 -7.271 10.257 1.00 . A A . 382 SER O 1 1
5 11894 1 1 112 SER OG O -6.209 -5.125 7.686 1.00 . A A . 382 SER OG 1 1
5 11895 1 1 113 THR C C -7.667 -4.817 12.043 1.00 . A A . 383 THR C 1 1
5 11896 1 1 113 THR CA C -6.713 -5.933 11.594 1.00 . A A . 383 THR CA 1 1
5 11897 1 1 113 THR CB C -5.269 -5.589 12.007 1.00 . A A . 383 THR CB 1 1
5 11898 1 1 113 THR CG2 C -4.957 -6.109 13.406 1.00 . A A . 383 THR CG2 1 1
5 11899 1 1 113 THR H H -6.078 -5.795 9.576 1.00 . A A . 383 THR H 1 1
5 11900 1 1 113 THR HA H -6.996 -6.853 12.081 1.00 . A A . 383 THR HA 1 1
5 11901 1 1 113 THR HB H -5.150 -4.515 12.000 1.00 . A A . 383 THR HB 1 1
5 11902 1 1 113 THR HG1 H -4.010 -5.478 10.482 1.00 . A A . 383 THR HG1 1 1
5 11903 1 1 113 THR HG21 H -5.601 -5.625 14.125 1.00 . A A . 383 THR HG21 1 1
5 11904 1 1 113 THR HG22 H -3.925 -5.896 13.646 1.00 . A A . 383 THR HG22 1 1
5 11905 1 1 113 THR HG23 H -5.121 -7.175 13.438 1.00 . A A . 383 THR HG23 1 1
5 11906 1 1 113 THR N N -6.795 -6.146 10.154 1.00 . A A . 383 THR N 1 1
5 11907 1 1 113 THR O O -8.206 -4.073 11.217 1.00 . A A . 383 THR O 1 1
5 11908 1 1 113 THR OG1 O -4.354 -6.173 11.071 1.00 . A A . 383 THR OG1 1 1
5 11909 1 1 114 GLY C C -8.215 -2.263 13.848 1.00 . A A . 384 GLY C 1 1
5 11910 1 1 114 GLY CA C -8.758 -3.685 13.908 1.00 . A A . 384 GLY CA 1 1
5 11911 1 1 114 GLY H H -7.394 -5.305 13.967 1.00 . A A . 384 GLY H 1 1
5 11912 1 1 114 GLY HA2 H -9.687 -3.718 13.359 1.00 . A A . 384 GLY HA2 1 1
5 11913 1 1 114 GLY HA3 H -8.963 -3.932 14.941 1.00 . A A . 384 GLY HA3 1 1
5 11914 1 1 114 GLY N N -7.860 -4.692 13.360 1.00 . A A . 384 GLY N 1 1
5 11915 1 1 114 GLY O O -8.573 -1.422 14.674 1.00 . A A . 384 GLY O 1 1
5 11916 1 1 115 ALA C C -6.965 -0.251 11.255 1.00 . A A . 385 ALA C 1 1
5 11917 1 1 115 ALA CA C -6.791 -0.665 12.706 1.00 . A A . 385 ALA CA 1 1
5 11918 1 1 115 ALA CB C -5.324 -0.641 13.112 1.00 . A A . 385 ALA CB 1 1
5 11919 1 1 115 ALA H H -7.093 -2.705 12.261 1.00 . A A . 385 ALA H 1 1
5 11920 1 1 115 ALA HA H -7.337 0.021 13.340 1.00 . A A . 385 ALA HA 1 1
5 11921 1 1 115 ALA HB1 H -5.229 -0.970 14.137 1.00 . A A . 385 ALA HB1 1 1
5 11922 1 1 115 ALA HB2 H -4.941 0.365 13.020 1.00 . A A . 385 ALA HB2 1 1
5 11923 1 1 115 ALA HB3 H -4.762 -1.301 12.469 1.00 . A A . 385 ALA HB3 1 1
5 11924 1 1 115 ALA N N -7.354 -1.991 12.882 1.00 . A A . 385 ALA N 1 1
5 11925 1 1 115 ALA O O -7.546 0.791 10.951 1.00 . A A . 385 ALA O 1 1
5 11926 1 1 116 GLU C C -8.049 -0.901 8.531 1.00 . A A . 386 GLU C 1 1
5 11927 1 1 116 GLU CA C -6.584 -0.879 8.937 1.00 . A A . 386 GLU CA 1 1
5 11928 1 1 116 GLU CB C -5.817 -1.962 8.174 1.00 . A A . 386 GLU CB 1 1
5 11929 1 1 116 GLU CD C -4.188 -3.127 9.729 1.00 . A A . 386 GLU CD 1 1
5 11930 1 1 116 GLU CG C -4.366 -2.121 8.608 1.00 . A A . 386 GLU CG 1 1
5 11931 1 1 116 GLU H H -5.991 -1.904 10.686 1.00 . A A . 386 GLU H 1 1
5 11932 1 1 116 GLU HA H -6.165 0.088 8.708 1.00 . A A . 386 GLU HA 1 1
5 11933 1 1 116 GLU HB2 H -6.319 -2.908 8.321 1.00 . A A . 386 GLU HB2 1 1
5 11934 1 1 116 GLU HB3 H -5.831 -1.721 7.126 1.00 . A A . 386 GLU HB3 1 1
5 11935 1 1 116 GLU HG2 H -3.787 -2.450 7.758 1.00 . A A . 386 GLU HG2 1 1
5 11936 1 1 116 GLU HG3 H -3.997 -1.163 8.943 1.00 . A A . 386 GLU HG3 1 1
5 11937 1 1 116 GLU N N -6.475 -1.100 10.366 1.00 . A A . 386 GLU N 1 1
5 11938 1 1 116 GLU O O -8.541 0.023 7.889 1.00 . A A . 386 GLU O 1 1
5 11939 1 1 116 GLU OE1 O -4.654 -2.859 10.855 1.00 . A A . 386 GLU OE1 1 1
5 11940 1 1 116 GLU OE2 O -3.565 -4.177 9.495 1.00 . A A . 386 GLU OE2 1 1
5 11941 1 1 117 LEU C C -10.983 -1.065 9.371 1.00 . A A . 387 LEU C 1 1
5 11942 1 1 117 LEU CA C -10.160 -2.124 8.643 1.00 . A A . 387 LEU CA 1 1
5 11943 1 1 117 LEU CB C -10.621 -3.527 9.061 1.00 . A A . 387 LEU CB 1 1
5 11944 1 1 117 LEU CD1 C -12.833 -3.733 7.882 1.00 . A A . 387 LEU CD1 1 1
5 11945 1 1 117 LEU CD2 C -12.429 -4.973 10.018 1.00 . A A . 387 LEU CD2 1 1
5 11946 1 1 117 LEU CG C -12.133 -3.705 9.232 1.00 . A A . 387 LEU CG 1 1
5 11947 1 1 117 LEU H H -8.280 -2.655 9.459 1.00 . A A . 387 LEU H 1 1
5 11948 1 1 117 LEU HA H -10.297 -2.007 7.579 1.00 . A A . 387 LEU HA 1 1
5 11949 1 1 117 LEU HB2 H -10.283 -4.228 8.313 1.00 . A A . 387 LEU HB2 1 1
5 11950 1 1 117 LEU HB3 H -10.146 -3.769 9.999 1.00 . A A . 387 LEU HB3 1 1
5 11951 1 1 117 LEU HD11 H -12.510 -4.601 7.329 1.00 . A A . 387 LEU HD11 1 1
5 11952 1 1 117 LEU HD12 H -12.582 -2.840 7.330 1.00 . A A . 387 LEU HD12 1 1
5 11953 1 1 117 LEU HD13 H -13.902 -3.776 8.030 1.00 . A A . 387 LEU HD13 1 1
5 11954 1 1 117 LEU HD21 H -13.490 -5.175 9.992 1.00 . A A . 387 LEU HD21 1 1
5 11955 1 1 117 LEU HD22 H -12.114 -4.839 11.043 1.00 . A A . 387 LEU HD22 1 1
5 11956 1 1 117 LEU HD23 H -11.893 -5.802 9.582 1.00 . A A . 387 LEU HD23 1 1
5 11957 1 1 117 LEU HG H -12.525 -2.867 9.791 1.00 . A A . 387 LEU HG 1 1
5 11958 1 1 117 LEU N N -8.742 -1.958 8.941 1.00 . A A . 387 LEU N 1 1
5 11959 1 1 117 LEU O O -12.017 -0.614 8.875 1.00 . A A . 387 LEU O 1 1
5 11960 1 1 118 ARG C C -11.214 1.692 10.652 1.00 . A A . 388 ARG C 1 1
5 11961 1 1 118 ARG CA C -11.179 0.336 11.356 1.00 . A A . 388 ARG CA 1 1
5 11962 1 1 118 ARG CB C -10.486 0.457 12.718 1.00 . A A . 388 ARG CB 1 1
5 11963 1 1 118 ARG CD C -11.498 2.473 13.849 1.00 . A A . 388 ARG CD 1 1
5 11964 1 1 118 ARG CG C -11.391 0.954 13.838 1.00 . A A . 388 ARG CG 1 1
5 11965 1 1 118 ARG CZ C -13.655 3.558 14.366 1.00 . A A . 388 ARG CZ 1 1
5 11966 1 1 118 ARG H H -9.652 -1.040 10.857 1.00 . A A . 388 ARG H 1 1
5 11967 1 1 118 ARG HA H -12.193 0.000 11.507 1.00 . A A . 388 ARG HA 1 1
5 11968 1 1 118 ARG HB2 H -10.108 -0.513 13.002 1.00 . A A . 388 ARG HB2 1 1
5 11969 1 1 118 ARG HB3 H -9.657 1.143 12.626 1.00 . A A . 388 ARG HB3 1 1
5 11970 1 1 118 ARG HD2 H -10.552 2.886 14.166 1.00 . A A . 388 ARG HD2 1 1
5 11971 1 1 118 ARG HD3 H -11.724 2.812 12.850 1.00 . A A . 388 ARG HD3 1 1
5 11972 1 1 118 ARG HE H -12.402 2.775 15.720 1.00 . A A . 388 ARG HE 1 1
5 11973 1 1 118 ARG HG2 H -12.378 0.535 13.705 1.00 . A A . 388 ARG HG2 1 1
5 11974 1 1 118 ARG HG3 H -10.986 0.626 14.784 1.00 . A A . 388 ARG HG3 1 1
5 11975 1 1 118 ARG HH11 H -13.247 3.453 12.378 1.00 . A A . 388 ARG HH11 1 1
5 11976 1 1 118 ARG HH12 H -14.734 4.247 12.793 1.00 . A A . 388 ARG HH12 1 1
5 11977 1 1 118 ARG HH21 H -14.366 3.792 16.248 1.00 . A A . 388 ARG HH21 1 1
5 11978 1 1 118 ARG HH22 H -15.379 4.425 14.986 1.00 . A A . 388 ARG HH22 1 1
5 11979 1 1 118 ARG N N -10.497 -0.660 10.539 1.00 . A A . 388 ARG N 1 1
5 11980 1 1 118 ARG NE N -12.542 2.937 14.756 1.00 . A A . 388 ARG NE 1 1
5 11981 1 1 118 ARG NH1 N -13.898 3.767 13.075 1.00 . A A . 388 ARG NH1 1 1
5 11982 1 1 118 ARG NH2 N -14.536 3.956 15.272 1.00 . A A . 388 ARG NH2 1 1
5 11983 1 1 118 ARG O O -12.124 2.487 10.867 1.00 . A A . 388 ARG O 1 1
5 11984 1 1 119 HIS C C -10.675 3.020 7.674 1.00 . A A . 389 HIS C 1 1
5 11985 1 1 119 HIS CA C -10.154 3.214 9.094 1.00 . A A . 389 HIS CA 1 1
5 11986 1 1 119 HIS CB C -8.720 3.743 9.065 1.00 . A A . 389 HIS CB 1 1
5 11987 1 1 119 HIS CD2 C -7.521 5.994 9.549 1.00 . A A . 389 HIS CD2 1 1
5 11988 1 1 119 HIS CE1 C -9.262 7.316 9.499 1.00 . A A . 389 HIS CE1 1 1
5 11989 1 1 119 HIS CG C -8.605 5.224 9.291 1.00 . A A . 389 HIS CG 1 1
5 11990 1 1 119 HIS H H -9.495 1.297 9.713 1.00 . A A . 389 HIS H 1 1
5 11991 1 1 119 HIS HA H -10.785 3.925 9.606 1.00 . A A . 389 HIS HA 1 1
5 11992 1 1 119 HIS HB2 H -8.148 3.246 9.835 1.00 . A A . 389 HIS HB2 1 1
5 11993 1 1 119 HIS HB3 H -8.285 3.518 8.102 1.00 . A A . 389 HIS HB3 1 1
5 11994 1 1 119 HIS HD1 H -10.633 5.828 9.133 1.00 . A A . 389 HIS HD1 1 1
5 11995 1 1 119 HIS HD2 H -6.503 5.648 9.648 1.00 . A A . 389 HIS HD2 1 1
5 11996 1 1 119 HIS HE1 H -9.885 8.195 9.547 1.00 . A A . 389 HIS HE1 1 1
5 11997 1 1 119 HIS HE2 H -7.431 8.013 10.089 1.00 . A A . 389 HIS HE2 1 1
5 11998 1 1 119 HIS N N -10.215 1.957 9.825 1.00 . A A . 389 HIS N 1 1
5 11999 1 1 119 HIS ND1 N -9.682 6.086 9.271 1.00 . A A . 389 HIS ND1 1 1
5 12000 1 1 119 HIS NE2 N -7.953 7.291 9.672 1.00 . A A . 389 HIS NE2 1 1
5 12001 1 1 119 HIS O O -11.141 3.963 7.031 1.00 . A A . 389 HIS O 1 1
5 12002 1 1 120 TRP C C -12.546 1.671 5.728 1.00 . A A . 390 TRP C 1 1
5 12003 1 1 120 TRP CA C -11.045 1.429 5.859 1.00 . A A . 390 TRP CA 1 1
5 12004 1 1 120 TRP CB C -10.714 -0.044 5.570 1.00 . A A . 390 TRP CB 1 1
5 12005 1 1 120 TRP CD1 C -12.215 -1.066 3.760 1.00 . A A . 390 TRP CD1 1 1
5 12006 1 1 120 TRP CD2 C -10.203 -0.412 3.028 1.00 . A A . 390 TRP CD2 1 1
5 12007 1 1 120 TRP CE2 C -10.925 -0.947 1.944 1.00 . A A . 390 TRP CE2 1 1
5 12008 1 1 120 TRP CE3 C -8.909 0.066 2.809 1.00 . A A . 390 TRP CE3 1 1
5 12009 1 1 120 TRP CG C -11.050 -0.489 4.179 1.00 . A A . 390 TRP CG 1 1
5 12010 1 1 120 TRP CH2 C -9.123 -0.548 0.476 1.00 . A A . 390 TRP CH2 1 1
5 12011 1 1 120 TRP CZ2 C -10.391 -1.022 0.661 1.00 . A A . 390 TRP CZ2 1 1
5 12012 1 1 120 TRP CZ3 C -8.381 -0.010 1.535 1.00 . A A . 390 TRP CZ3 1 1
5 12013 1 1 120 TRP H H -10.205 1.084 7.766 1.00 . A A . 390 TRP H 1 1
5 12014 1 1 120 TRP HA H -10.523 2.056 5.150 1.00 . A A . 390 TRP HA 1 1
5 12015 1 1 120 TRP HB2 H -9.657 -0.203 5.718 1.00 . A A . 390 TRP HB2 1 1
5 12016 1 1 120 TRP HB3 H -11.265 -0.668 6.260 1.00 . A A . 390 TRP HB3 1 1
5 12017 1 1 120 TRP HD1 H -13.060 -1.268 4.401 1.00 . A A . 390 TRP HD1 1 1
5 12018 1 1 120 TRP HE1 H -12.868 -1.748 1.883 1.00 . A A . 390 TRP HE1 1 1
5 12019 1 1 120 TRP HE3 H -8.324 0.484 3.615 1.00 . A A . 390 TRP HE3 1 1
5 12020 1 1 120 TRP HH2 H -8.670 -0.587 -0.503 1.00 . A A . 390 TRP HH2 1 1
5 12021 1 1 120 TRP HZ2 H -10.950 -1.432 -0.167 1.00 . A A . 390 TRP HZ2 1 1
5 12022 1 1 120 TRP HZ3 H -7.383 0.352 1.346 1.00 . A A . 390 TRP HZ3 1 1
5 12023 1 1 120 TRP N N -10.590 1.785 7.198 1.00 . A A . 390 TRP N 1 1
5 12024 1 1 120 TRP NE1 N -12.150 -1.339 2.417 1.00 . A A . 390 TRP NE1 1 1
5 12025 1 1 120 TRP O O -12.978 2.636 5.097 1.00 . A A . 390 TRP O 1 1
5 12026 1 1 121 SER C C -15.283 2.035 7.256 1.00 . A A . 391 SER C 1 1
5 12027 1 1 121 SER CA C -14.785 0.928 6.326 1.00 . A A . 391 SER CA 1 1
5 12028 1 1 121 SER CB C -15.407 -0.411 6.722 1.00 . A A . 391 SER CB 1 1
5 12029 1 1 121 SER H H -12.926 0.102 6.902 1.00 . A A . 391 SER H 1 1
5 12030 1 1 121 SER HA H -15.069 1.164 5.313 1.00 . A A . 391 SER HA 1 1
5 12031 1 1 121 SER HB2 H -15.324 -0.542 7.791 1.00 . A A . 391 SER HB2 1 1
5 12032 1 1 121 SER HB3 H -16.448 -0.421 6.436 1.00 . A A . 391 SER HB3 1 1
5 12033 1 1 121 SER HG H -14.480 -2.139 6.737 1.00 . A A . 391 SER HG 1 1
5 12034 1 1 121 SER N N -13.333 0.822 6.374 1.00 . A A . 391 SER N 1 1
5 12035 1 1 121 SER O O -16.288 1.873 7.948 1.00 . A A . 391 SER O 1 1
5 12036 1 1 121 SER OG O -14.746 -1.490 6.079 1.00 . A A . 391 SER OG 1 1
5 12037 1 1 122 ASP C C -14.622 5.619 7.425 1.00 . A A . 392 ASP C 1 1
5 12038 1 1 122 ASP CA C -14.950 4.289 8.099 1.00 . A A . 392 ASP CA 1 1
5 12039 1 1 122 ASP CB C -14.238 4.173 9.456 1.00 . A A . 392 ASP CB 1 1
5 12040 1 1 122 ASP CG C -13.428 5.401 9.834 1.00 . A A . 392 ASP CG 1 1
5 12041 1 1 122 ASP H H -13.811 3.240 6.657 1.00 . A A . 392 ASP H 1 1
5 12042 1 1 122 ASP HA H -16.018 4.241 8.263 1.00 . A A . 392 ASP HA 1 1
5 12043 1 1 122 ASP HB2 H -14.977 4.010 10.224 1.00 . A A . 392 ASP HB2 1 1
5 12044 1 1 122 ASP HB3 H -13.571 3.322 9.425 1.00 . A A . 392 ASP HB3 1 1
5 12045 1 1 122 ASP N N -14.586 3.164 7.253 1.00 . A A . 392 ASP N 1 1
5 12046 1 1 122 ASP O O -15.424 6.553 7.466 1.00 . A A . 392 ASP O 1 1
5 12047 1 1 122 ASP OD1 O -12.231 5.470 9.476 1.00 . A A . 392 ASP OD1 1 1
5 12048 1 1 122 ASP OD2 O -13.973 6.287 10.515 1.00 . A A . 392 ASP OD2 1 1
5 12049 1 1 123 MET C C -13.263 6.898 4.630 1.00 . A A . 393 MET C 1 1
5 12050 1 1 123 MET CA C -13.055 6.945 6.141 1.00 . A A . 393 MET CA 1 1
5 12051 1 1 123 MET CB C -11.600 7.277 6.472 1.00 . A A . 393 MET CB 1 1
5 12052 1 1 123 MET CE C -12.512 9.240 8.839 1.00 . A A . 393 MET CE 1 1
5 12053 1 1 123 MET CG C -11.290 8.762 6.380 1.00 . A A . 393 MET CG 1 1
5 12054 1 1 123 MET H H -12.853 4.933 6.777 1.00 . A A . 393 MET H 1 1
5 12055 1 1 123 MET HA H -13.680 7.731 6.538 1.00 . A A . 393 MET HA 1 1
5 12056 1 1 123 MET HB2 H -11.387 6.946 7.477 1.00 . A A . 393 MET HB2 1 1
5 12057 1 1 123 MET HB3 H -10.955 6.751 5.783 1.00 . A A . 393 MET HB3 1 1
5 12058 1 1 123 MET HE1 H -11.550 9.488 9.265 1.00 . A A . 393 MET HE1 1 1
5 12059 1 1 123 MET HE2 H -12.658 8.171 8.877 1.00 . A A . 393 MET HE2 1 1
5 12060 1 1 123 MET HE3 H -13.293 9.729 9.403 1.00 . A A . 393 MET HE3 1 1
5 12061 1 1 123 MET HG2 H -10.353 8.952 6.883 1.00 . A A . 393 MET HG2 1 1
5 12062 1 1 123 MET HG3 H -11.199 9.033 5.338 1.00 . A A . 393 MET HG3 1 1
5 12063 1 1 123 MET N N -13.458 5.706 6.790 1.00 . A A . 393 MET N 1 1
5 12064 1 1 123 MET O O -13.672 7.886 4.031 1.00 . A A . 393 MET O 1 1
5 12065 1 1 123 MET SD S -12.567 9.793 7.135 1.00 . A A . 393 MET SD 1 1
5 12066 1 1 124 LEU C C -14.462 4.883 2.245 1.00 . A A . 394 LEU C 1 1
5 12067 1 1 124 LEU CA C -13.187 5.648 2.563 1.00 . A A . 394 LEU CA 1 1
5 12068 1 1 124 LEU CB C -11.977 4.999 1.871 1.00 . A A . 394 LEU CB 1 1
5 12069 1 1 124 LEU CD1 C -12.284 2.508 2.072 1.00 . A A . 394 LEU CD1 1 1
5 12070 1 1 124 LEU CD2 C -9.995 3.480 2.057 1.00 . A A . 394 LEU CD2 1 1
5 12071 1 1 124 LEU CG C -11.438 3.700 2.485 1.00 . A A . 394 LEU CG 1 1
5 12072 1 1 124 LEU H H -12.666 4.985 4.513 1.00 . A A . 394 LEU H 1 1
5 12073 1 1 124 LEU HA H -13.297 6.654 2.181 1.00 . A A . 394 LEU HA 1 1
5 12074 1 1 124 LEU HB2 H -12.253 4.793 0.848 1.00 . A A . 394 LEU HB2 1 1
5 12075 1 1 124 LEU HB3 H -11.174 5.721 1.863 1.00 . A A . 394 LEU HB3 1 1
5 12076 1 1 124 LEU HD11 H -13.316 2.692 2.334 1.00 . A A . 394 LEU HD11 1 1
5 12077 1 1 124 LEU HD12 H -11.934 1.623 2.585 1.00 . A A . 394 LEU HD12 1 1
5 12078 1 1 124 LEU HD13 H -12.203 2.361 1.005 1.00 . A A . 394 LEU HD13 1 1
5 12079 1 1 124 LEU HD21 H -9.576 2.653 2.613 1.00 . A A . 394 LEU HD21 1 1
5 12080 1 1 124 LEU HD22 H -9.421 4.374 2.250 1.00 . A A . 394 LEU HD22 1 1
5 12081 1 1 124 LEU HD23 H -9.965 3.254 1.002 1.00 . A A . 394 LEU HD23 1 1
5 12082 1 1 124 LEU HG H -11.463 3.775 3.562 1.00 . A A . 394 LEU HG 1 1
5 12083 1 1 124 LEU N N -12.995 5.757 4.005 1.00 . A A . 394 LEU N 1 1
5 12084 1 1 124 LEU O O -14.675 4.449 1.119 1.00 . A A . 394 LEU O 1 1
5 12085 1 1 125 ALA C C -17.694 4.957 2.637 1.00 . A A . 395 ALA C 1 1
5 12086 1 1 125 ALA CA C -16.572 4.025 3.077 1.00 . A A . 395 ALA CA 1 1
5 12087 1 1 125 ALA CB C -16.950 3.324 4.372 1.00 . A A . 395 ALA CB 1 1
5 12088 1 1 125 ALA H H -15.097 5.127 4.115 1.00 . A A . 395 ALA H 1 1
5 12089 1 1 125 ALA HA H -16.427 3.271 2.319 1.00 . A A . 395 ALA HA 1 1
5 12090 1 1 125 ALA HB1 H -17.319 4.050 5.081 1.00 . A A . 395 ALA HB1 1 1
5 12091 1 1 125 ALA HB2 H -16.080 2.831 4.780 1.00 . A A . 395 ALA HB2 1 1
5 12092 1 1 125 ALA HB3 H -17.719 2.592 4.175 1.00 . A A . 395 ALA HB3 1 1
5 12093 1 1 125 ALA N N -15.317 4.742 3.244 1.00 . A A . 395 ALA N 1 1
5 12094 1 1 125 ALA O O -18.717 4.507 2.123 1.00 . A A . 395 ALA O 1 1
5 12095 1 1 126 ASN C C -17.935 8.647 2.287 1.00 . A A . 396 ASN C 1 1
5 12096 1 1 126 ASN CA C -18.520 7.236 2.463 1.00 . A A . 396 ASN CA 1 1
5 12097 1 1 126 ASN CB C -19.663 7.238 3.493 1.00 . A A . 396 ASN CB 1 1
5 12098 1 1 126 ASN CG C -20.826 8.129 3.089 1.00 . A A . 396 ASN CG 1 1
5 12099 1 1 126 ASN H H -16.650 6.565 3.208 1.00 . A A . 396 ASN H 1 1
5 12100 1 1 126 ASN HA H -18.925 6.924 1.510 1.00 . A A . 396 ASN HA 1 1
5 12101 1 1 126 ASN HB2 H -20.033 6.231 3.605 1.00 . A A . 396 ASN HB2 1 1
5 12102 1 1 126 ASN HB3 H -19.283 7.583 4.442 1.00 . A A . 396 ASN HB3 1 1
5 12103 1 1 126 ASN HD21 H -21.701 6.607 2.157 1.00 . A A . 396 ASN HD21 1 1
5 12104 1 1 126 ASN HD22 H -22.548 8.115 2.100 1.00 . A A . 396 ASN HD22 1 1
5 12105 1 1 126 ASN N N -17.498 6.257 2.830 1.00 . A A . 396 ASN N 1 1
5 12106 1 1 126 ASN ND2 N -21.787 7.562 2.378 1.00 . A A . 396 ASN ND2 1 1
5 12107 1 1 126 ASN O O -18.118 9.249 1.230 1.00 . A A . 396 ASN O 1 1
5 12108 1 1 126 ASN OD1 O -20.873 9.309 3.434 1.00 . A A . 396 ASN OD1 1 1
5 12109 1 1 127 PRO C C -15.441 10.594 2.239 1.00 . A A . 397 PRO C 1 1
5 12110 1 1 127 PRO CA C -16.646 10.558 3.181 1.00 . A A . 397 PRO CA 1 1
5 12111 1 1 127 PRO CB C -16.219 10.895 4.614 1.00 . A A . 397 PRO CB 1 1
5 12112 1 1 127 PRO CD C -16.955 8.622 4.631 1.00 . A A . 397 PRO CD 1 1
5 12113 1 1 127 PRO CG C -15.980 9.580 5.259 1.00 . A A . 397 PRO CG 1 1
5 12114 1 1 127 PRO HA H -17.381 11.276 2.845 1.00 . A A . 397 PRO HA 1 1
5 12115 1 1 127 PRO HB2 H -15.321 11.494 4.592 1.00 . A A . 397 PRO HB2 1 1
5 12116 1 1 127 PRO HB3 H -17.009 11.440 5.109 1.00 . A A . 397 PRO HB3 1 1
5 12117 1 1 127 PRO HD2 H -16.509 7.644 4.535 1.00 . A A . 397 PRO HD2 1 1
5 12118 1 1 127 PRO HD3 H -17.856 8.569 5.223 1.00 . A A . 397 PRO HD3 1 1
5 12119 1 1 127 PRO HG2 H -14.967 9.257 5.073 1.00 . A A . 397 PRO HG2 1 1
5 12120 1 1 127 PRO HG3 H -16.161 9.654 6.321 1.00 . A A . 397 PRO HG3 1 1
5 12121 1 1 127 PRO N N -17.229 9.212 3.299 1.00 . A A . 397 PRO N 1 1
5 12122 1 1 127 PRO O O -14.943 9.553 1.805 1.00 . A A . 397 PRO O 1 1
5 12123 1 1 128 ARG C C -12.689 12.684 1.732 1.00 . A A . 398 ARG C 1 1
5 12124 1 1 128 ARG CA C -13.835 11.960 1.036 1.00 . A A . 398 ARG CA 1 1
5 12125 1 1 128 ARG CB C -14.244 12.707 -0.241 1.00 . A A . 398 ARG CB 1 1
5 12126 1 1 128 ARG CD C -15.143 14.770 -1.335 1.00 . A A . 398 ARG CD 1 1
5 12127 1 1 128 ARG CG C -14.817 14.096 -0.013 1.00 . A A . 398 ARG CG 1 1
5 12128 1 1 128 ARG CZ C -15.803 16.984 -2.176 1.00 . A A . 398 ARG CZ 1 1
5 12129 1 1 128 ARG H H -15.397 12.594 2.320 1.00 . A A . 398 ARG H 1 1
5 12130 1 1 128 ARG HA H -13.496 10.971 0.763 1.00 . A A . 398 ARG HA 1 1
5 12131 1 1 128 ARG HB2 H -13.375 12.806 -0.874 1.00 . A A . 398 ARG HB2 1 1
5 12132 1 1 128 ARG HB3 H -14.987 12.118 -0.760 1.00 . A A . 398 ARG HB3 1 1
5 12133 1 1 128 ARG HD2 H -14.253 14.789 -1.944 1.00 . A A . 398 ARG HD2 1 1
5 12134 1 1 128 ARG HD3 H -15.908 14.194 -1.838 1.00 . A A . 398 ARG HD3 1 1
5 12135 1 1 128 ARG HE H -15.817 16.437 -0.248 1.00 . A A . 398 ARG HE 1 1
5 12136 1 1 128 ARG HG2 H -15.718 14.012 0.572 1.00 . A A . 398 ARG HG2 1 1
5 12137 1 1 128 ARG HG3 H -14.091 14.694 0.518 1.00 . A A . 398 ARG HG3 1 1
5 12138 1 1 128 ARG HH11 H -15.220 15.674 -3.616 1.00 . A A . 398 ARG HH11 1 1
5 12139 1 1 128 ARG HH12 H -15.698 17.244 -4.186 1.00 . A A . 398 ARG HH12 1 1
5 12140 1 1 128 ARG HH21 H -16.436 18.506 -1.004 1.00 . A A . 398 ARG HH21 1 1
5 12141 1 1 128 ARG HH22 H -16.372 18.852 -2.700 1.00 . A A . 398 ARG HH22 1 1
5 12142 1 1 128 ARG N N -14.972 11.797 1.931 1.00 . A A . 398 ARG N 1 1
5 12143 1 1 128 ARG NE N -15.620 16.138 -1.165 1.00 . A A . 398 ARG NE 1 1
5 12144 1 1 128 ARG NH1 N -15.552 16.604 -3.425 1.00 . A A . 398 ARG NH1 1 1
5 12145 1 1 128 ARG NH2 N -16.241 18.212 -1.941 1.00 . A A . 398 ARG NH2 1 1
5 12146 1 1 128 ARG O O -11.914 13.396 1.095 1.00 . A A . 398 ARG O 1 1
5 12147 1 1 129 ARG C C -10.306 12.187 3.910 1.00 . A A . 399 ARG C 1 1
5 12148 1 1 129 ARG CA C -11.516 13.112 3.809 1.00 . A A . 399 ARG CA 1 1
5 12149 1 1 129 ARG CB C -12.016 13.458 5.213 1.00 . A A . 399 ARG CB 1 1
5 12150 1 1 129 ARG CD C -11.782 15.950 4.992 1.00 . A A . 399 ARG CD 1 1
5 12151 1 1 129 ARG CG C -12.726 14.799 5.300 1.00 . A A . 399 ARG CG 1 1
5 12152 1 1 129 ARG CZ C -9.352 16.181 5.384 1.00 . A A . 399 ARG CZ 1 1
5 12153 1 1 129 ARG H H -13.216 11.897 3.487 1.00 . A A . 399 ARG H 1 1
5 12154 1 1 129 ARG HA H -11.226 14.018 3.303 1.00 . A A . 399 ARG HA 1 1
5 12155 1 1 129 ARG HB2 H -12.704 12.691 5.539 1.00 . A A . 399 ARG HB2 1 1
5 12156 1 1 129 ARG HB3 H -11.171 13.480 5.885 1.00 . A A . 399 ARG HB3 1 1
5 12157 1 1 129 ARG HD2 H -11.488 15.892 3.956 1.00 . A A . 399 ARG HD2 1 1
5 12158 1 1 129 ARG HD3 H -12.302 16.880 5.166 1.00 . A A . 399 ARG HD3 1 1
5 12159 1 1 129 ARG HE H -10.702 15.682 6.778 1.00 . A A . 399 ARG HE 1 1
5 12160 1 1 129 ARG HG2 H -13.538 14.812 4.589 1.00 . A A . 399 ARG HG2 1 1
5 12161 1 1 129 ARG HG3 H -13.119 14.925 6.298 1.00 . A A . 399 ARG HG3 1 1
5 12162 1 1 129 ARG HH11 H -9.926 16.555 3.473 1.00 . A A . 399 ARG HH11 1 1
5 12163 1 1 129 ARG HH12 H -8.226 16.720 3.781 1.00 . A A . 399 ARG HH12 1 1
5 12164 1 1 129 ARG HH21 H -8.462 15.873 7.178 1.00 . A A . 399 ARG HH21 1 1
5 12165 1 1 129 ARG HH22 H -7.394 16.314 5.883 1.00 . A A . 399 ARG HH22 1 1
5 12166 1 1 129 ARG N N -12.576 12.485 3.033 1.00 . A A . 399 ARG N 1 1
5 12167 1 1 129 ARG NE N -10.581 15.915 5.829 1.00 . A A . 399 ARG NE 1 1
5 12168 1 1 129 ARG NH1 N -9.153 16.508 4.111 1.00 . A A . 399 ARG NH1 1 1
5 12169 1 1 129 ARG NH2 N -8.322 16.119 6.215 1.00 . A A . 399 ARG NH2 1 1
5 12170 1 1 129 ARG O O -10.358 11.174 4.599 1.00 . A A . 399 ARG O 1 1
5 12171 1 1 130 PRO C C -7.215 11.836 4.551 1.00 . A A . 400 PRO C 1 1
5 12172 1 1 130 PRO CA C -7.988 11.698 3.244 1.00 . A A . 400 PRO CA 1 1
5 12173 1 1 130 PRO CB C -7.173 12.233 2.067 1.00 . A A . 400 PRO CB 1 1
5 12174 1 1 130 PRO CD C -9.048 13.705 2.361 1.00 . A A . 400 PRO CD 1 1
5 12175 1 1 130 PRO CG C -7.617 13.645 1.900 1.00 . A A . 400 PRO CG 1 1
5 12176 1 1 130 PRO HA H -8.213 10.656 3.082 1.00 . A A . 400 PRO HA 1 1
5 12177 1 1 130 PRO HB2 H -6.119 12.175 2.297 1.00 . A A . 400 PRO HB2 1 1
5 12178 1 1 130 PRO HB3 H -7.386 11.647 1.185 1.00 . A A . 400 PRO HB3 1 1
5 12179 1 1 130 PRO HD2 H -9.222 14.608 2.926 1.00 . A A . 400 PRO HD2 1 1
5 12180 1 1 130 PRO HD3 H -9.716 13.655 1.514 1.00 . A A . 400 PRO HD3 1 1
5 12181 1 1 130 PRO HG2 H -7.004 14.296 2.505 1.00 . A A . 400 PRO HG2 1 1
5 12182 1 1 130 PRO HG3 H -7.549 13.928 0.859 1.00 . A A . 400 PRO HG3 1 1
5 12183 1 1 130 PRO N N -9.200 12.515 3.220 1.00 . A A . 400 PRO N 1 1
5 12184 1 1 130 PRO O O -6.422 12.763 4.733 1.00 . A A . 400 PRO O 1 1
5 12185 1 1 131 ILE C C -5.644 9.930 6.728 1.00 . A A . 401 ILE C 1 1
5 12186 1 1 131 ILE CA C -6.800 10.924 6.755 1.00 . A A . 401 ILE CA 1 1
5 12187 1 1 131 ILE CB C -7.758 10.571 7.917 1.00 . A A . 401 ILE CB 1 1
5 12188 1 1 131 ILE CD1 C -9.038 12.779 7.777 1.00 . A A . 401 ILE CD1 1 1
5 12189 1 1 131 ILE CG1 C -9.112 11.268 7.735 1.00 . A A . 401 ILE CG1 1 1
5 12190 1 1 131 ILE CG2 C -7.138 10.969 9.248 1.00 . A A . 401 ILE CG2 1 1
5 12191 1 1 131 ILE H H -8.148 10.229 5.281 1.00 . A A . 401 ILE H 1 1
5 12192 1 1 131 ILE HA H -6.407 11.916 6.923 1.00 . A A . 401 ILE HA 1 1
5 12193 1 1 131 ILE HB H -7.905 9.502 7.920 1.00 . A A . 401 ILE HB 1 1
5 12194 1 1 131 ILE HD11 H -8.509 13.137 6.907 1.00 . A A . 401 ILE HD11 1 1
5 12195 1 1 131 ILE HD12 H -8.515 13.090 8.668 1.00 . A A . 401 ILE HD12 1 1
5 12196 1 1 131 ILE HD13 H -10.036 13.190 7.784 1.00 . A A . 401 ILE HD13 1 1
5 12197 1 1 131 ILE HG12 H -9.527 10.988 6.781 1.00 . A A . 401 ILE HG12 1 1
5 12198 1 1 131 ILE HG13 H -9.783 10.947 8.520 1.00 . A A . 401 ILE HG13 1 1
5 12199 1 1 131 ILE HG21 H -6.117 10.623 9.287 1.00 . A A . 401 ILE HG21 1 1
5 12200 1 1 131 ILE HG22 H -7.701 10.524 10.054 1.00 . A A . 401 ILE HG22 1 1
5 12201 1 1 131 ILE HG23 H -7.157 12.045 9.346 1.00 . A A . 401 ILE HG23 1 1
5 12202 1 1 131 ILE N N -7.476 10.920 5.470 1.00 . A A . 401 ILE N 1 1
5 12203 1 1 131 ILE O O -5.859 8.718 6.626 1.00 . A A . 401 ILE O 1 1
5 12204 1 1 132 ALA C C -3.036 8.846 8.055 1.00 . A A . 402 ALA C 1 1
5 12205 1 1 132 ALA CA C -3.223 9.623 6.758 1.00 . A A . 402 ALA CA 1 1
5 12206 1 1 132 ALA CB C -2.002 10.481 6.475 1.00 . A A . 402 ALA CB 1 1
5 12207 1 1 132 ALA H H -4.327 11.423 6.862 1.00 . A A . 402 ALA H 1 1
5 12208 1 1 132 ALA HA H -3.329 8.918 5.946 1.00 . A A . 402 ALA HA 1 1
5 12209 1 1 132 ALA HB1 H -2.144 11.015 5.548 1.00 . A A . 402 ALA HB1 1 1
5 12210 1 1 132 ALA HB2 H -1.128 9.851 6.397 1.00 . A A . 402 ALA HB2 1 1
5 12211 1 1 132 ALA HB3 H -1.865 11.188 7.279 1.00 . A A . 402 ALA HB3 1 1
5 12212 1 1 132 ALA N N -4.424 10.451 6.791 1.00 . A A . 402 ALA N 1 1
5 12213 1 1 132 ALA O O -3.066 9.419 9.147 1.00 . A A . 402 ALA O 1 1
5 12214 1 1 133 GLN C C -1.480 5.732 8.808 1.00 . A A . 403 GLN C 1 1
5 12215 1 1 133 GLN CA C -2.644 6.676 9.067 1.00 . A A . 403 GLN CA 1 1
5 12216 1 1 133 GLN CB C -3.905 5.864 9.368 1.00 . A A . 403 GLN CB 1 1
5 12217 1 1 133 GLN CD C -4.746 3.770 10.505 1.00 . A A . 403 GLN CD 1 1
5 12218 1 1 133 GLN CG C -3.750 4.912 10.546 1.00 . A A . 403 GLN CG 1 1
5 12219 1 1 133 GLN H H -2.846 7.151 7.019 1.00 . A A . 403 GLN H 1 1
5 12220 1 1 133 GLN HA H -2.411 7.296 9.920 1.00 . A A . 403 GLN HA 1 1
5 12221 1 1 133 GLN HB2 H -4.714 6.543 9.587 1.00 . A A . 403 GLN HB2 1 1
5 12222 1 1 133 GLN HB3 H -4.161 5.282 8.495 1.00 . A A . 403 GLN HB3 1 1
5 12223 1 1 133 GLN HE21 H -3.516 2.709 9.364 1.00 . A A . 403 GLN HE21 1 1
5 12224 1 1 133 GLN HE22 H -5.019 1.952 9.761 1.00 . A A . 403 GLN HE22 1 1
5 12225 1 1 133 GLN HG2 H -2.752 4.500 10.530 1.00 . A A . 403 GLN HG2 1 1
5 12226 1 1 133 GLN HG3 H -3.895 5.466 11.461 1.00 . A A . 403 GLN HG3 1 1
5 12227 1 1 133 GLN N N -2.850 7.544 7.923 1.00 . A A . 403 GLN N 1 1
5 12228 1 1 133 GLN NE2 N -4.391 2.703 9.808 1.00 . A A . 403 GLN NE2 1 1
5 12229 1 1 133 GLN O O -1.437 5.052 7.780 1.00 . A A . 403 GLN O 1 1
5 12230 1 1 133 GLN OE1 O -5.825 3.847 11.088 1.00 . A A . 403 GLN OE1 1 1
5 12231 1 1 134 TRP C C 0.318 3.480 10.237 1.00 . A A . 404 TRP C 1 1
5 12232 1 1 134 TRP CA C 0.619 4.839 9.619 1.00 . A A . 404 TRP CA 1 1
5 12233 1 1 134 TRP CB C 1.842 5.477 10.291 1.00 . A A . 404 TRP CB 1 1
5 12234 1 1 134 TRP CD1 C 1.244 7.587 11.629 1.00 . A A . 404 TRP CD1 1 1
5 12235 1 1 134 TRP CD2 C 1.438 5.733 12.871 1.00 . A A . 404 TRP CD2 1 1
5 12236 1 1 134 TRP CE2 C 1.110 6.809 13.715 1.00 . A A . 404 TRP CE2 1 1
5 12237 1 1 134 TRP CE3 C 1.611 4.465 13.434 1.00 . A A . 404 TRP CE3 1 1
5 12238 1 1 134 TRP CG C 1.518 6.250 11.537 1.00 . A A . 404 TRP CG 1 1
5 12239 1 1 134 TRP CH2 C 1.125 5.406 15.612 1.00 . A A . 404 TRP CH2 1 1
5 12240 1 1 134 TRP CZ2 C 0.948 6.656 15.087 1.00 . A A . 404 TRP CZ2 1 1
5 12241 1 1 134 TRP CZ3 C 1.454 4.315 14.798 1.00 . A A . 404 TRP CZ3 1 1
5 12242 1 1 134 TRP H H -0.632 6.274 10.525 1.00 . A A . 404 TRP H 1 1
5 12243 1 1 134 TRP HA H 0.826 4.704 8.569 1.00 . A A . 404 TRP HA 1 1
5 12244 1 1 134 TRP HB2 H 2.542 4.697 10.559 1.00 . A A . 404 TRP HB2 1 1
5 12245 1 1 134 TRP HB3 H 2.316 6.152 9.593 1.00 . A A . 404 TRP HB3 1 1
5 12246 1 1 134 TRP HD1 H 1.225 8.264 10.790 1.00 . A A . 404 TRP HD1 1 1
5 12247 1 1 134 TRP HE1 H 0.770 8.827 13.259 1.00 . A A . 404 TRP HE1 1 1
5 12248 1 1 134 TRP HE3 H 1.865 3.612 12.822 1.00 . A A . 404 TRP HE3 1 1
5 12249 1 1 134 TRP HH2 H 1.012 5.244 16.673 1.00 . A A . 404 TRP HH2 1 1
5 12250 1 1 134 TRP HZ2 H 0.695 7.489 15.728 1.00 . A A . 404 TRP HZ2 1 1
5 12251 1 1 134 TRP HZ3 H 1.584 3.344 15.252 1.00 . A A . 404 TRP HZ3 1 1
5 12252 1 1 134 TRP N N -0.540 5.703 9.736 1.00 . A A . 404 TRP N 1 1
5 12253 1 1 134 TRP NE1 N 0.993 7.927 12.935 1.00 . A A . 404 TRP NE1 1 1
5 12254 1 1 134 TRP O O -0.540 3.362 11.114 1.00 . A A . 404 TRP O 1 1
5 12255 1 1 135 HIS C C 1.987 0.227 9.862 1.00 . A A . 405 HIS C 1 1
5 12256 1 1 135 HIS CA C 0.819 1.106 10.272 1.00 . A A . 405 HIS CA 1 1
5 12257 1 1 135 HIS CB C -0.497 0.508 9.750 1.00 . A A . 405 HIS CB 1 1
5 12258 1 1 135 HIS CD2 C -1.800 -0.944 11.468 1.00 . A A . 405 HIS CD2 1 1
5 12259 1 1 135 HIS CE1 C -0.965 -2.897 10.940 1.00 . A A . 405 HIS CE1 1 1
5 12260 1 1 135 HIS CG C -0.915 -0.748 10.461 1.00 . A A . 405 HIS CG 1 1
5 12261 1 1 135 HIS H H 1.670 2.613 9.053 1.00 . A A . 405 HIS H 1 1
5 12262 1 1 135 HIS HA H 0.781 1.158 11.347 1.00 . A A . 405 HIS HA 1 1
5 12263 1 1 135 HIS HB2 H -1.285 1.235 9.868 1.00 . A A . 405 HIS HB2 1 1
5 12264 1 1 135 HIS HB3 H -0.385 0.274 8.701 1.00 . A A . 405 HIS HB3 1 1
5 12265 1 1 135 HIS HD1 H 0.268 -2.192 9.469 1.00 . A A . 405 HIS HD1 1 1
5 12266 1 1 135 HIS HD2 H -2.387 -0.183 11.961 1.00 . A A . 405 HIS HD2 1 1
5 12267 1 1 135 HIS HE1 H -0.759 -3.958 10.926 1.00 . A A . 405 HIS HE1 1 1
5 12268 1 1 135 HIS HE2 H -2.499 -2.747 12.282 1.00 . A A . 405 HIS HE2 1 1
5 12269 1 1 135 HIS N N 1.009 2.456 9.763 1.00 . A A . 405 HIS N 1 1
5 12270 1 1 135 HIS ND1 N -0.410 -1.993 10.156 1.00 . A A . 405 HIS ND1 1 1
5 12271 1 1 135 HIS NE2 N -1.812 -2.289 11.745 1.00 . A A . 405 HIS NE2 1 1
5 12272 1 1 135 HIS O O 2.466 0.311 8.731 1.00 . A A . 405 HIS O 1 1
5 12273 1 1 136 THR C C 3.197 -2.514 9.441 1.00 . A A . 406 THR C 1 1
5 12274 1 1 136 THR CA C 3.542 -1.510 10.545 1.00 . A A . 406 THR CA 1 1
5 12275 1 1 136 THR CB C 3.903 -2.263 11.838 1.00 . A A . 406 THR CB 1 1
5 12276 1 1 136 THR CG2 C 5.410 -2.416 11.981 1.00 . A A . 406 THR CG2 1 1
5 12277 1 1 136 THR H H 2.020 -0.598 11.676 1.00 . A A . 406 THR H 1 1
5 12278 1 1 136 THR HA H 4.398 -0.927 10.240 1.00 . A A . 406 THR HA 1 1
5 12279 1 1 136 THR HB H 3.451 -3.245 11.809 1.00 . A A . 406 THR HB 1 1
5 12280 1 1 136 THR HG1 H 2.715 -2.069 13.410 1.00 . A A . 406 THR HG1 1 1
5 12281 1 1 136 THR HG21 H 5.802 -2.941 11.122 1.00 . A A . 406 THR HG21 1 1
5 12282 1 1 136 THR HG22 H 5.633 -2.975 12.879 1.00 . A A . 406 THR HG22 1 1
5 12283 1 1 136 THR HG23 H 5.864 -1.438 12.043 1.00 . A A . 406 THR HG23 1 1
5 12284 1 1 136 THR N N 2.436 -0.603 10.789 1.00 . A A . 406 THR N 1 1
5 12285 1 1 136 THR O O 2.042 -2.922 9.294 1.00 . A A . 406 THR O 1 1
5 12286 1 1 136 THR OG1 O 3.388 -1.538 12.967 1.00 . A A . 406 THR OG1 1 1
5 12287 1 1 137 LEU C C 4.633 -5.176 7.964 1.00 . A A . 407 LEU C 1 1
5 12288 1 1 137 LEU CA C 4.027 -3.837 7.571 1.00 . A A . 407 LEU CA 1 1
5 12289 1 1 137 LEU CB C 4.701 -3.323 6.291 1.00 . A A . 407 LEU CB 1 1
5 12290 1 1 137 LEU CD1 C 3.115 -1.385 6.011 1.00 . A A . 407 LEU CD1 1 1
5 12291 1 1 137 LEU CD2 C 4.644 -2.037 4.153 1.00 . A A . 407 LEU CD2 1 1
5 12292 1 1 137 LEU CG C 3.813 -2.545 5.318 1.00 . A A . 407 LEU CG 1 1
5 12293 1 1 137 LEU H H 5.094 -2.511 8.829 1.00 . A A . 407 LEU H 1 1
5 12294 1 1 137 LEU HA H 2.970 -3.966 7.394 1.00 . A A . 407 LEU HA 1 1
5 12295 1 1 137 LEU HB2 H 5.515 -2.678 6.580 1.00 . A A . 407 LEU HB2 1 1
5 12296 1 1 137 LEU HB3 H 5.110 -4.171 5.764 1.00 . A A . 407 LEU HB3 1 1
5 12297 1 1 137 LEU HD11 H 2.528 -1.759 6.837 1.00 . A A . 407 LEU HD11 1 1
5 12298 1 1 137 LEU HD12 H 2.467 -0.884 5.309 1.00 . A A . 407 LEU HD12 1 1
5 12299 1 1 137 LEU HD13 H 3.853 -0.686 6.378 1.00 . A A . 407 LEU HD13 1 1
5 12300 1 1 137 LEU HD21 H 5.099 -2.873 3.644 1.00 . A A . 407 LEU HD21 1 1
5 12301 1 1 137 LEU HD22 H 5.414 -1.374 4.521 1.00 . A A . 407 LEU HD22 1 1
5 12302 1 1 137 LEU HD23 H 4.007 -1.502 3.464 1.00 . A A . 407 LEU HD23 1 1
5 12303 1 1 137 LEU HG H 3.060 -3.206 4.923 1.00 . A A . 407 LEU HG 1 1
5 12304 1 1 137 LEU N N 4.199 -2.885 8.661 1.00 . A A . 407 LEU N 1 1
5 12305 1 1 137 LEU O O 5.359 -5.265 8.954 1.00 . A A . 407 LEU O 1 1
5 12306 1 1 138 GLN C C 5.832 -7.998 6.396 1.00 . A A . 408 GLN C 1 1
5 12307 1 1 138 GLN CA C 4.861 -7.534 7.470 1.00 . A A . 408 GLN CA 1 1
5 12308 1 1 138 GLN CB C 3.705 -8.520 7.597 1.00 . A A . 408 GLN CB 1 1
5 12309 1 1 138 GLN CD C 4.067 -9.343 9.955 1.00 . A A . 408 GLN CD 1 1
5 12310 1 1 138 GLN CG C 3.145 -8.603 9.006 1.00 . A A . 408 GLN CG 1 1
5 12311 1 1 138 GLN H H 3.773 -6.075 6.401 1.00 . A A . 408 GLN H 1 1
5 12312 1 1 138 GLN HA H 5.382 -7.490 8.414 1.00 . A A . 408 GLN HA 1 1
5 12313 1 1 138 GLN HB2 H 2.911 -8.218 6.931 1.00 . A A . 408 GLN HB2 1 1
5 12314 1 1 138 GLN HB3 H 4.052 -9.501 7.313 1.00 . A A . 408 GLN HB3 1 1
5 12315 1 1 138 GLN HE21 H 2.514 -9.872 11.061 1.00 . A A . 408 GLN HE21 1 1
5 12316 1 1 138 GLN HE22 H 4.054 -10.436 11.606 1.00 . A A . 408 GLN HE22 1 1
5 12317 1 1 138 GLN HG2 H 3.000 -7.601 9.383 1.00 . A A . 408 GLN HG2 1 1
5 12318 1 1 138 GLN HG3 H 2.197 -9.117 8.975 1.00 . A A . 408 GLN HG3 1 1
5 12319 1 1 138 GLN N N 4.347 -6.206 7.187 1.00 . A A . 408 GLN N 1 1
5 12320 1 1 138 GLN NE2 N 3.489 -9.943 10.975 1.00 . A A . 408 GLN NE2 1 1
5 12321 1 1 138 GLN O O 6.114 -7.273 5.446 1.00 . A A . 408 GLN O 1 1
5 12322 1 1 138 GLN OE1 O 5.287 -9.376 9.771 1.00 . A A . 408 GLN OE1 1 1
5 12323 1 1 139 VAL C C 6.575 -10.546 4.490 1.00 . A A . 409 VAL C 1 1
5 12324 1 1 139 VAL CA C 7.288 -9.786 5.608 1.00 . A A . 409 VAL CA 1 1
5 12325 1 1 139 VAL CB C 8.296 -10.726 6.307 1.00 . A A . 409 VAL CB 1 1
5 12326 1 1 139 VAL CG1 C 9.253 -9.927 7.179 1.00 . A A . 409 VAL CG1 1 1
5 12327 1 1 139 VAL CG2 C 7.574 -11.785 7.131 1.00 . A A . 409 VAL CG2 1 1
5 12328 1 1 139 VAL H H 6.067 -9.744 7.333 1.00 . A A . 409 VAL H 1 1
5 12329 1 1 139 VAL HA H 7.844 -8.967 5.170 1.00 . A A . 409 VAL HA 1 1
5 12330 1 1 139 VAL HB H 8.874 -11.228 5.544 1.00 . A A . 409 VAL HB 1 1
5 12331 1 1 139 VAL HG11 H 9.931 -10.601 7.681 1.00 . A A . 409 VAL HG11 1 1
5 12332 1 1 139 VAL HG12 H 8.689 -9.372 7.914 1.00 . A A . 409 VAL HG12 1 1
5 12333 1 1 139 VAL HG13 H 9.816 -9.242 6.564 1.00 . A A . 409 VAL HG13 1 1
5 12334 1 1 139 VAL HG21 H 6.995 -11.305 7.906 1.00 . A A . 409 VAL HG21 1 1
5 12335 1 1 139 VAL HG22 H 8.298 -12.447 7.580 1.00 . A A . 409 VAL HG22 1 1
5 12336 1 1 139 VAL HG23 H 6.917 -12.353 6.490 1.00 . A A . 409 VAL HG23 1 1
5 12337 1 1 139 VAL N N 6.339 -9.215 6.557 1.00 . A A . 409 VAL N 1 1
5 12338 1 1 139 VAL O O 5.343 -10.611 4.454 1.00 . A A . 409 VAL O 1 1
5 12339 1 1 140 GLU C C 6.014 -13.092 2.886 1.00 . A A . 410 GLU C 1 1
5 12340 1 1 140 GLU CA C 6.831 -11.875 2.452 1.00 . A A . 410 GLU CA 1 1
5 12341 1 1 140 GLU CB C 7.971 -12.329 1.542 1.00 . A A . 410 GLU CB 1 1
5 12342 1 1 140 GLU CD C 8.466 -10.011 0.659 1.00 . A A . 410 GLU CD 1 1
5 12343 1 1 140 GLU CG C 9.027 -11.263 1.297 1.00 . A A . 410 GLU CG 1 1
5 12344 1 1 140 GLU H H 8.333 -11.067 3.701 1.00 . A A . 410 GLU H 1 1
5 12345 1 1 140 GLU HA H 6.188 -11.209 1.898 1.00 . A A . 410 GLU HA 1 1
5 12346 1 1 140 GLU HB2 H 8.451 -13.184 1.994 1.00 . A A . 410 GLU HB2 1 1
5 12347 1 1 140 GLU HB3 H 7.558 -12.622 0.589 1.00 . A A . 410 GLU HB3 1 1
5 12348 1 1 140 GLU HG2 H 9.473 -10.995 2.243 1.00 . A A . 410 GLU HG2 1 1
5 12349 1 1 140 GLU HG3 H 9.786 -11.673 0.647 1.00 . A A . 410 GLU HG3 1 1
5 12350 1 1 140 GLU N N 7.362 -11.136 3.594 1.00 . A A . 410 GLU N 1 1
5 12351 1 1 140 GLU O O 4.976 -13.392 2.300 1.00 . A A . 410 GLU O 1 1
5 12352 1 1 140 GLU OE1 O 8.105 -10.055 -0.532 1.00 . A A . 410 GLU OE1 1 1
5 12353 1 1 140 GLU OE2 O 8.396 -8.967 1.339 1.00 . A A . 410 GLU OE2 1 1
5 12354 1 1 141 GLU C C 4.355 -14.656 4.811 1.00 . A A . 411 GLU C 1 1
5 12355 1 1 141 GLU CA C 5.795 -14.978 4.408 1.00 . A A . 411 GLU CA 1 1
5 12356 1 1 141 GLU CB C 6.552 -15.577 5.597 1.00 . A A . 411 GLU CB 1 1
5 12357 1 1 141 GLU CD C 9.042 -15.221 5.317 1.00 . A A . 411 GLU CD 1 1
5 12358 1 1 141 GLU CG C 7.891 -16.200 5.224 1.00 . A A . 411 GLU CG 1 1
5 12359 1 1 141 GLU H H 7.342 -13.534 4.313 1.00 . A A . 411 GLU H 1 1
5 12360 1 1 141 GLU HA H 5.771 -15.706 3.608 1.00 . A A . 411 GLU HA 1 1
5 12361 1 1 141 GLU HB2 H 6.732 -14.798 6.321 1.00 . A A . 411 GLU HB2 1 1
5 12362 1 1 141 GLU HB3 H 5.937 -16.342 6.049 1.00 . A A . 411 GLU HB3 1 1
5 12363 1 1 141 GLU HG2 H 8.087 -17.025 5.895 1.00 . A A . 411 GLU HG2 1 1
5 12364 1 1 141 GLU HG3 H 7.833 -16.570 4.211 1.00 . A A . 411 GLU HG3 1 1
5 12365 1 1 141 GLU N N 6.488 -13.794 3.906 1.00 . A A . 411 GLU N 1 1
5 12366 1 1 141 GLU O O 3.450 -15.469 4.619 1.00 . A A . 411 GLU O 1 1
5 12367 1 1 141 GLU OE1 O 9.128 -14.316 4.461 1.00 . A A . 411 GLU OE1 1 1
5 12368 1 1 141 GLU OE2 O 9.868 -15.356 6.248 1.00 . A A . 411 GLU OE2 1 1
5 12369 1 1 142 GLU C C 1.927 -12.681 4.581 1.00 . A A . 412 GLU C 1 1
5 12370 1 1 142 GLU CA C 2.816 -13.038 5.767 1.00 . A A . 412 GLU CA 1 1
5 12371 1 1 142 GLU CB C 2.918 -11.842 6.712 1.00 . A A . 412 GLU CB 1 1
5 12372 1 1 142 GLU CD C 1.983 -13.084 8.696 1.00 . A A . 412 GLU CD 1 1
5 12373 1 1 142 GLU CG C 3.117 -12.231 8.166 1.00 . A A . 412 GLU CG 1 1
5 12374 1 1 142 GLU H H 4.893 -12.834 5.424 1.00 . A A . 412 GLU H 1 1
5 12375 1 1 142 GLU HA H 2.368 -13.864 6.299 1.00 . A A . 412 GLU HA 1 1
5 12376 1 1 142 GLU HB2 H 3.752 -11.230 6.407 1.00 . A A . 412 GLU HB2 1 1
5 12377 1 1 142 GLU HB3 H 2.010 -11.260 6.638 1.00 . A A . 412 GLU HB3 1 1
5 12378 1 1 142 GLU HG2 H 4.037 -12.787 8.254 1.00 . A A . 412 GLU HG2 1 1
5 12379 1 1 142 GLU HG3 H 3.181 -11.332 8.761 1.00 . A A . 412 GLU HG3 1 1
5 12380 1 1 142 GLU N N 4.142 -13.456 5.333 1.00 . A A . 412 GLU N 1 1
5 12381 1 1 142 GLU O O 0.711 -12.863 4.636 1.00 . A A . 412 GLU O 1 1
5 12382 1 1 142 GLU OE1 O 0.874 -12.547 8.911 1.00 . A A . 412 GLU OE1 1 1
5 12383 1 1 142 GLU OE2 O 2.192 -14.295 8.894 1.00 . A A . 412 GLU OE2 1 1
5 12384 1 1 143 VAL C C 1.396 -13.015 1.485 1.00 . A A . 413 VAL C 1 1
5 12385 1 1 143 VAL CA C 1.758 -11.798 2.334 1.00 . A A . 413 VAL CA 1 1
5 12386 1 1 143 VAL CB C 2.493 -10.743 1.464 1.00 . A A . 413 VAL CB 1 1
5 12387 1 1 143 VAL CG1 C 3.571 -11.376 0.594 1.00 . A A . 413 VAL CG1 1 1
5 12388 1 1 143 VAL CG2 C 1.499 -9.984 0.602 1.00 . A A . 413 VAL CG2 1 1
5 12389 1 1 143 VAL H H 3.503 -12.081 3.505 1.00 . A A . 413 VAL H 1 1
5 12390 1 1 143 VAL HA H 0.840 -11.352 2.689 1.00 . A A . 413 VAL HA 1 1
5 12391 1 1 143 VAL HB H 2.973 -10.035 2.124 1.00 . A A . 413 VAL HB 1 1
5 12392 1 1 143 VAL HG11 H 4.208 -11.995 1.207 1.00 . A A . 413 VAL HG11 1 1
5 12393 1 1 143 VAL HG12 H 4.160 -10.603 0.130 1.00 . A A . 413 VAL HG12 1 1
5 12394 1 1 143 VAL HG13 H 3.106 -11.982 -0.169 1.00 . A A . 413 VAL HG13 1 1
5 12395 1 1 143 VAL HG21 H 2.028 -9.279 -0.025 1.00 . A A . 413 VAL HG21 1 1
5 12396 1 1 143 VAL HG22 H 0.806 -9.451 1.236 1.00 . A A . 413 VAL HG22 1 1
5 12397 1 1 143 VAL HG23 H 0.955 -10.680 -0.020 1.00 . A A . 413 VAL HG23 1 1
5 12398 1 1 143 VAL N N 2.528 -12.184 3.509 1.00 . A A . 413 VAL N 1 1
5 12399 1 1 143 VAL O O 0.315 -13.067 0.903 1.00 . A A . 413 VAL O 1 1
5 12400 1 1 144 ASP C C 0.822 -15.954 1.144 1.00 . A A . 414 ASP C 1 1
5 12401 1 1 144 ASP CA C 2.054 -15.209 0.652 1.00 . A A . 414 ASP CA 1 1
5 12402 1 1 144 ASP CB C 3.272 -16.130 0.700 1.00 . A A . 414 ASP CB 1 1
5 12403 1 1 144 ASP CG C 3.062 -17.408 -0.087 1.00 . A A . 414 ASP CG 1 1
5 12404 1 1 144 ASP H H 3.126 -13.911 1.946 1.00 . A A . 414 ASP H 1 1
5 12405 1 1 144 ASP HA H 1.888 -14.903 -0.370 1.00 . A A . 414 ASP HA 1 1
5 12406 1 1 144 ASP HB2 H 4.124 -15.611 0.288 1.00 . A A . 414 ASP HB2 1 1
5 12407 1 1 144 ASP HB3 H 3.474 -16.391 1.729 1.00 . A A . 414 ASP HB3 1 1
5 12408 1 1 144 ASP N N 2.287 -14.002 1.442 1.00 . A A . 414 ASP N 1 1
5 12409 1 1 144 ASP O O -0.054 -16.315 0.361 1.00 . A A . 414 ASP O 1 1
5 12410 1 1 144 ASP OD1 O 3.329 -17.416 -1.309 1.00 . A A . 414 ASP OD1 1 1
5 12411 1 1 144 ASP OD2 O 2.631 -18.419 0.511 1.00 . A A . 414 ASP OD2 1 1
5 12412 1 1 145 ALA C C -1.645 -16.014 3.015 1.00 . A A . 415 ALA C 1 1
5 12413 1 1 145 ALA CA C -0.371 -16.855 3.058 1.00 . A A . 415 ALA CA 1 1
5 12414 1 1 145 ALA CB C -0.035 -17.234 4.491 1.00 . A A . 415 ALA CB 1 1
5 12415 1 1 145 ALA H H 1.472 -15.815 3.025 1.00 . A A . 415 ALA H 1 1
5 12416 1 1 145 ALA HA H -0.535 -17.765 2.498 1.00 . A A . 415 ALA HA 1 1
5 12417 1 1 145 ALA HB1 H 0.875 -17.818 4.506 1.00 . A A . 415 ALA HB1 1 1
5 12418 1 1 145 ALA HB2 H -0.844 -17.818 4.910 1.00 . A A . 415 ALA HB2 1 1
5 12419 1 1 145 ALA HB3 H 0.103 -16.338 5.077 1.00 . A A . 415 ALA HB3 1 1
5 12420 1 1 145 ALA N N 0.750 -16.149 2.452 1.00 . A A . 415 ALA N 1 1
5 12421 1 1 145 ALA O O -2.738 -16.513 3.273 1.00 . A A . 415 ALA O 1 1
5 12422 1 1 146 MET C C -3.129 -13.649 1.175 1.00 . A A . 416 MET C 1 1
5 12423 1 1 146 MET CA C -2.632 -13.829 2.609 1.00 . A A . 416 MET CA 1 1
5 12424 1 1 146 MET CB C -2.248 -12.471 3.198 1.00 . A A . 416 MET CB 1 1
5 12425 1 1 146 MET CE C -5.671 -10.786 4.910 1.00 . A A . 416 MET CE 1 1
5 12426 1 1 146 MET CG C -3.248 -11.944 4.216 1.00 . A A . 416 MET CG 1 1
5 12427 1 1 146 MET H H -0.603 -14.405 2.453 1.00 . A A . 416 MET H 1 1
5 12428 1 1 146 MET HA H -3.429 -14.252 3.201 1.00 . A A . 416 MET HA 1 1
5 12429 1 1 146 MET HB2 H -1.287 -12.560 3.684 1.00 . A A . 416 MET HB2 1 1
5 12430 1 1 146 MET HB3 H -2.171 -11.754 2.394 1.00 . A A . 416 MET HB3 1 1
5 12431 1 1 146 MET HE1 H -5.797 -11.652 5.544 1.00 . A A . 416 MET HE1 1 1
5 12432 1 1 146 MET HE2 H -6.640 -10.417 4.607 1.00 . A A . 416 MET HE2 1 1
5 12433 1 1 146 MET HE3 H -5.144 -10.016 5.453 1.00 . A A . 416 MET HE3 1 1
5 12434 1 1 146 MET HG2 H -3.542 -12.756 4.863 1.00 . A A . 416 MET HG2 1 1
5 12435 1 1 146 MET HG3 H -2.767 -11.176 4.803 1.00 . A A . 416 MET HG3 1 1
5 12436 1 1 146 MET N N -1.498 -14.740 2.672 1.00 . A A . 416 MET N 1 1
5 12437 1 1 146 MET O O -4.270 -13.246 0.959 1.00 . A A . 416 MET O 1 1
5 12438 1 1 146 MET SD S -4.729 -11.246 3.454 1.00 . A A . 416 MET SD 1 1
5 12439 1 1 147 LEU C C -3.325 -15.049 -1.731 1.00 . A A . 417 LEU C 1 1
5 12440 1 1 147 LEU CA C -2.687 -13.770 -1.204 1.00 . A A . 417 LEU CA 1 1
5 12441 1 1 147 LEU CB C -1.502 -13.341 -2.090 1.00 . A A . 417 LEU CB 1 1
5 12442 1 1 147 LEU CD1 C -0.475 -15.325 -3.265 1.00 . A A . 417 LEU CD1 1 1
5 12443 1 1 147 LEU CD2 C 0.983 -13.511 -2.359 1.00 . A A . 417 LEU CD2 1 1
5 12444 1 1 147 LEU CG C -0.303 -14.299 -2.151 1.00 . A A . 417 LEU CG 1 1
5 12445 1 1 147 LEU H H -1.372 -14.229 0.403 1.00 . A A . 417 LEU H 1 1
5 12446 1 1 147 LEU HA H -3.432 -12.989 -1.232 1.00 . A A . 417 LEU HA 1 1
5 12447 1 1 147 LEU HB2 H -1.872 -13.209 -3.097 1.00 . A A . 417 LEU HB2 1 1
5 12448 1 1 147 LEU HB3 H -1.147 -12.385 -1.734 1.00 . A A . 417 LEU HB3 1 1
5 12449 1 1 147 LEU HD11 H 0.346 -16.026 -3.240 1.00 . A A . 417 LEU HD11 1 1
5 12450 1 1 147 LEU HD12 H -0.489 -14.822 -4.221 1.00 . A A . 417 LEU HD12 1 1
5 12451 1 1 147 LEU HD13 H -1.406 -15.856 -3.124 1.00 . A A . 417 LEU HD13 1 1
5 12452 1 1 147 LEU HD21 H 1.811 -14.195 -2.465 1.00 . A A . 417 LEU HD21 1 1
5 12453 1 1 147 LEU HD22 H 1.153 -12.870 -1.507 1.00 . A A . 417 LEU HD22 1 1
5 12454 1 1 147 LEU HD23 H 0.897 -12.910 -3.250 1.00 . A A . 417 LEU HD23 1 1
5 12455 1 1 147 LEU HG H -0.225 -14.828 -1.214 1.00 . A A . 417 LEU HG 1 1
5 12456 1 1 147 LEU N N -2.282 -13.924 0.192 1.00 . A A . 417 LEU N 1 1
5 12457 1 1 147 LEU O O -4.077 -15.023 -2.710 1.00 . A A . 417 LEU O 1 1
5 12458 1 1 148 ALA C C -5.034 -17.603 -1.005 1.00 . A A . 418 ALA C 1 1
5 12459 1 1 148 ALA CA C -3.584 -17.455 -1.466 1.00 . A A . 418 ALA CA 1 1
5 12460 1 1 148 ALA CB C -2.721 -18.581 -0.915 1.00 . A A . 418 ALA CB 1 1
5 12461 1 1 148 ALA H H -2.437 -16.118 -0.299 1.00 . A A . 418 ALA H 1 1
5 12462 1 1 148 ALA HA H -3.556 -17.507 -2.546 1.00 . A A . 418 ALA HA 1 1
5 12463 1 1 148 ALA HB1 H -1.696 -18.433 -1.224 1.00 . A A . 418 ALA HB1 1 1
5 12464 1 1 148 ALA HB2 H -3.078 -19.527 -1.296 1.00 . A A . 418 ALA HB2 1 1
5 12465 1 1 148 ALA HB3 H -2.775 -18.583 0.164 1.00 . A A . 418 ALA HB3 1 1
5 12466 1 1 148 ALA N N -3.039 -16.164 -1.070 1.00 . A A . 418 ALA N 1 1
5 12467 1 1 148 ALA O O -5.334 -18.395 -0.113 1.00 . A A . 418 ALA O 1 1
5 12468 1 1 149 VAL C C -7.620 -16.378 0.122 1.00 . A A . 419 VAL C 1 1
5 12469 1 1 149 VAL CA C -7.349 -16.827 -1.317 1.00 . A A . 419 VAL CA 1 1
5 12470 1 1 149 VAL CB C -7.992 -18.215 -1.557 1.00 . A A . 419 VAL CB 1 1
5 12471 1 1 149 VAL CG1 C -9.495 -18.166 -1.305 1.00 . A A . 419 VAL CG1 1 1
5 12472 1 1 149 VAL CG2 C -7.706 -18.695 -2.974 1.00 . A A . 419 VAL CG2 1 1
5 12473 1 1 149 VAL H H -5.583 -16.197 -2.309 1.00 . A A . 419 VAL H 1 1
5 12474 1 1 149 VAL HA H -7.822 -16.124 -1.989 1.00 . A A . 419 VAL HA 1 1
5 12475 1 1 149 VAL HB H -7.554 -18.920 -0.864 1.00 . A A . 419 VAL HB 1 1
5 12476 1 1 149 VAL HG11 H -9.940 -17.405 -1.930 1.00 . A A . 419 VAL HG11 1 1
5 12477 1 1 149 VAL HG12 H -9.678 -17.931 -0.267 1.00 . A A . 419 VAL HG12 1 1
5 12478 1 1 149 VAL HG13 H -9.931 -19.126 -1.539 1.00 . A A . 419 VAL HG13 1 1
5 12479 1 1 149 VAL HG21 H -6.643 -18.837 -3.098 1.00 . A A . 419 VAL HG21 1 1
5 12480 1 1 149 VAL HG22 H -8.055 -17.956 -3.680 1.00 . A A . 419 VAL HG22 1 1
5 12481 1 1 149 VAL HG23 H -8.219 -19.629 -3.148 1.00 . A A . 419 VAL HG23 1 1
5 12482 1 1 149 VAL N N -5.916 -16.818 -1.623 1.00 . A A . 419 VAL N 1 1
5 12483 1 1 149 VAL O O -7.601 -17.180 1.053 1.00 . A A . 419 VAL O 1 1
5 12484 1 1 150 LYS C C -9.658 -14.395 1.813 1.00 . A A . 420 LYS C 1 1
5 12485 1 1 150 LYS CA C -8.149 -14.538 1.619 1.00 . A A . 420 LYS CA 1 1
5 12486 1 1 150 LYS CB C -7.443 -13.188 1.825 1.00 . A A . 420 LYS CB 1 1
5 12487 1 1 150 LYS CD C -6.994 -12.132 -0.427 1.00 . A A . 420 LYS CD 1 1
5 12488 1 1 150 LYS CE C -6.172 -10.861 -0.582 1.00 . A A . 420 LYS CE 1 1
5 12489 1 1 150 LYS CG C -7.843 -12.097 0.835 1.00 . A A . 420 LYS CG 1 1
5 12490 1 1 150 LYS H H -7.842 -14.488 -0.476 1.00 . A A . 420 LYS H 1 1
5 12491 1 1 150 LYS HA H -7.776 -15.241 2.350 1.00 . A A . 420 LYS HA 1 1
5 12492 1 1 150 LYS HB2 H -7.664 -12.832 2.821 1.00 . A A . 420 LYS HB2 1 1
5 12493 1 1 150 LYS HB3 H -6.376 -13.341 1.744 1.00 . A A . 420 LYS HB3 1 1
5 12494 1 1 150 LYS HD2 H -6.324 -12.977 -0.373 1.00 . A A . 420 LYS HD2 1 1
5 12495 1 1 150 LYS HD3 H -7.643 -12.239 -1.284 1.00 . A A . 420 LYS HD3 1 1
5 12496 1 1 150 LYS HE2 H -5.688 -10.877 -1.547 1.00 . A A . 420 LYS HE2 1 1
5 12497 1 1 150 LYS HE3 H -6.838 -10.011 -0.530 1.00 . A A . 420 LYS HE3 1 1
5 12498 1 1 150 LYS HG2 H -8.877 -12.236 0.561 1.00 . A A . 420 LYS HG2 1 1
5 12499 1 1 150 LYS HG3 H -7.725 -11.135 1.309 1.00 . A A . 420 LYS HG3 1 1
5 12500 1 1 150 LYS HZ1 H -5.578 -10.488 1.388 1.00 . A A . 420 LYS HZ1 1 1
5 12501 1 1 150 LYS HZ2 H -4.459 -9.980 0.222 1.00 . A A . 420 LYS HZ2 1 1
5 12502 1 1 150 LYS HZ3 H -4.615 -11.628 0.582 1.00 . A A . 420 LYS HZ3 1 1
5 12503 1 1 150 LYS N N -7.861 -15.085 0.297 1.00 . A A . 420 LYS N 1 1
5 12504 1 1 150 LYS NZ N -5.134 -10.728 0.476 1.00 . A A . 420 LYS NZ 1 1
5 12505 1 1 150 LYS O O -10.203 -14.764 2.852 1.00 . A A . 420 LYS O 1 1
5 12506 1 1 151 LYS C C -12.189 -13.255 -0.579 1.00 . A A . 421 LYS C 1 1
5 12507 1 1 151 LYS CA C -11.757 -13.672 0.809 1.00 . A A . 421 LYS CA 1 1
5 12508 1 1 151 LYS CB C -12.170 -12.597 1.825 1.00 . A A . 421 LYS CB 1 1
5 12509 1 1 151 LYS CD C -13.132 -10.286 1.511 1.00 . A A . 421 LYS CD 1 1
5 12510 1 1 151 LYS CE C -14.003 -10.287 0.256 1.00 . A A . 421 LYS CE 1 1
5 12511 1 1 151 LYS CG C -11.903 -11.175 1.356 1.00 . A A . 421 LYS CG 1 1
5 12512 1 1 151 LYS H H -9.829 -13.611 -0.009 1.00 . A A . 421 LYS H 1 1
5 12513 1 1 151 LYS HA H -12.228 -14.609 1.063 1.00 . A A . 421 LYS HA 1 1
5 12514 1 1 151 LYS HB2 H -13.228 -12.694 2.023 1.00 . A A . 421 LYS HB2 1 1
5 12515 1 1 151 LYS HB3 H -11.626 -12.758 2.745 1.00 . A A . 421 LYS HB3 1 1
5 12516 1 1 151 LYS HD2 H -13.718 -10.645 2.343 1.00 . A A . 421 LYS HD2 1 1
5 12517 1 1 151 LYS HD3 H -12.807 -9.275 1.711 1.00 . A A . 421 LYS HD3 1 1
5 12518 1 1 151 LYS HE2 H -14.651 -9.425 0.284 1.00 . A A . 421 LYS HE2 1 1
5 12519 1 1 151 LYS HE3 H -13.360 -10.219 -0.610 1.00 . A A . 421 LYS HE3 1 1
5 12520 1 1 151 LYS HG2 H -11.093 -10.759 1.937 1.00 . A A . 421 LYS HG2 1 1
5 12521 1 1 151 LYS HG3 H -11.621 -11.202 0.313 1.00 . A A . 421 LYS HG3 1 1
5 12522 1 1 151 LYS HZ1 H -15.597 -11.356 -0.560 1.00 . A A . 421 LYS HZ1 1 1
5 12523 1 1 151 LYS HZ2 H -15.275 -11.742 1.052 1.00 . A A . 421 LYS HZ2 1 1
5 12524 1 1 151 LYS HZ3 H -14.258 -12.319 -0.179 1.00 . A A . 421 LYS HZ3 1 1
5 12525 1 1 151 LYS N N -10.321 -13.872 0.794 1.00 . A A . 421 LYS N 1 1
5 12526 1 1 151 LYS NZ N -14.842 -11.510 0.137 1.00 . A A . 421 LYS NZ 1 1
5 12527 1 1 151 LYS O O -13.365 -13.465 -0.933 1.00 . A A . 421 LYS O 1 1
5 12528 1 1 151 LYS OXT O -11.332 -12.710 -1.308 1.00 . A A . 421 LYS OXT 1 1
5 12529 2 2 1 IHP C1 C 13.774 2.410 -10.675 1.00 . B A . 1 IHP C1 1 1
5 12530 2 2 1 IHP C2 C 15.169 1.986 -11.153 1.00 . B A . 1 IHP C2 1 1
5 12531 2 2 1 IHP C3 C 15.171 0.464 -11.464 1.00 . B A . 1 IHP C3 1 1
5 12532 2 2 1 IHP C4 C 14.155 0.183 -12.576 1.00 . B A . 1 IHP C4 1 1
5 12533 2 2 1 IHP C5 C 12.750 0.613 -12.135 1.00 . B A . 1 IHP C5 1 1
5 12534 2 2 1 IHP C6 C 12.742 2.107 -11.777 1.00 . B A . 1 IHP C6 1 1
5 12535 2 2 1 IHP H1 H 13.506 1.895 -9.856 1.00 . B A . 1 IHP H1 1 1
5 12536 2 2 1 IHP H2 H 15.832 2.172 -10.419 1.00 . B A . 1 IHP H2 1 1
5 12537 2 2 1 IHP H3 H 14.899 -0.057 -10.653 1.00 . B A . 1 IHP H3 1 1
5 12538 2 2 1 IHP H4 H 14.408 0.713 -13.386 1.00 . B A . 1 IHP H4 1 1
5 12539 2 2 1 IHP H5 H 12.491 0.098 -11.314 1.00 . B A . 1 IHP H5 1 1
5 12540 2 2 1 IHP H6 H 13.023 2.624 -12.603 1.00 . B A . 1 IHP H6 1 1
5 12541 2 2 1 IHP O11 O 13.737 3.814 -10.389 1.00 . B A . 1 IHP O11 1 1
5 12542 2 2 1 IHP O12 O 15.563 2.694 -12.318 1.00 . B A . 1 IHP O12 1 1
5 12543 2 2 1 IHP O13 O 16.460 0.056 -11.913 1.00 . B A . 1 IHP O13 1 1
5 12544 2 2 1 IHP O14 O 14.124 -1.217 -12.869 1.00 . B A . 1 IHP O14 1 1
5 12545 2 2 1 IHP O15 O 11.817 0.374 -13.180 1.00 . B A . 1 IHP O15 1 1
5 12546 2 2 1 IHP O16 O 11.426 2.485 -11.372 1.00 . B A . 1 IHP O16 1 1
5 12547 2 2 1 IHP O21 O 14.129 3.760 -7.817 1.00 . B A . 1 IHP O21 1 1
5 12548 2 2 1 IHP O22 O 16.850 4.542 -13.462 1.00 . B A . 1 IHP O22 1 1
5 12549 2 2 1 IHP O23 O 16.435 -2.334 -11.121 1.00 . B A . 1 IHP O23 1 1
5 12550 2 2 1 IHP O24 O 15.881 -1.416 -14.682 1.00 . B A . 1 IHP O24 1 1
5 12551 2 2 1 IHP O25 O 11.046 -1.954 -12.564 1.00 . B A . 1 IHP O25 1 1
5 12552 2 2 1 IHP O26 O 9.259 3.837 -11.608 1.00 . B A . 1 IHP O26 1 1
5 12553 2 2 1 IHP O31 O 11.763 3.955 -8.743 1.00 . B A . 1 IHP O31 1 1
5 12554 2 2 1 IHP O32 O 16.875 4.420 -10.911 1.00 . B A . 1 IHP O32 1 1
5 12555 2 2 1 IHP O33 O 17.528 -0.535 -9.662 1.00 . B A . 1 IHP O33 1 1
5 12556 2 2 1 IHP O34 O 13.431 -0.972 -15.305 1.00 . B A . 1 IHP O34 1 1
5 12557 2 2 1 IHP O35 O 9.673 0.052 -11.783 1.00 . B A . 1 IHP O35 1 1
5 12558 2 2 1 IHP O36 O 10.514 2.972 -13.674 1.00 . B A . 1 IHP O36 1 1
5 12559 2 2 1 IHP O41 O 13.385 5.933 -8.941 1.00 . B A . 1 IHP O41 1 1
5 12560 2 2 1 IHP O42 O 18.131 2.623 -12.353 1.00 . B A . 1 IHP O42 1 1
5 12561 2 2 1 IHP O43 O 18.660 -1.349 -11.890 1.00 . B A . 1 IHP O43 1 1
5 12562 2 2 1 IHP O44 O 14.185 -3.318 -14.412 1.00 . B A . 1 IHP O44 1 1
5 12563 2 2 1 IHP O45 O 9.720 -0.651 -14.310 1.00 . B A . 1 IHP O45 1 1
5 12564 2 2 1 IHP O46 O 11.476 4.936 -12.235 1.00 . B A . 1 IHP O46 1 1
5 12565 2 2 1 IHP P1 P 13.314 4.333 -8.914 1.00 . B A . 1 IHP P1 1 1
5 12566 2 2 1 IHP P2 P 16.883 3.620 -12.303 1.00 . B A . 1 IHP P2 1 1
5 12567 2 2 1 IHP P3 P 17.261 -1.104 -11.139 1.00 . B A . 1 IHP P3 1 1
5 12568 2 2 1 IHP P4 P 14.473 -1.741 -14.352 1.00 . B A . 1 IHP P4 1 1
5 12569 2 2 1 IHP P5 P 10.563 -0.610 -12.950 1.00 . B A . 1 IHP P5 1 1
5 12570 2 2 1 IHP P6 P 10.603 3.593 -12.193 1.00 . B A . 1 IHP P6 1 1
6 12571 1 1 1 GLU C C 13.099 -1.718 12.646 1.00 . A A . 271 GLU C 1 1
6 12572 1 1 1 GLU CA C 12.913 -2.100 14.108 1.00 . A A . 271 GLU CA 1 1
6 12573 1 1 1 GLU CB C 13.949 -1.378 14.982 1.00 . A A . 271 GLU CB 1 1
6 12574 1 1 1 GLU CD C 12.784 0.896 15.010 1.00 . A A . 271 GLU CD 1 1
6 12575 1 1 1 GLU CG C 14.059 0.121 14.711 1.00 . A A . 271 GLU CG 1 1
6 12576 1 1 1 GLU H1 H 13.049 -3.808 15.288 1.00 . A A . 271 GLU H1 1 1
6 12577 1 1 1 GLU H2 H 13.882 -3.916 13.819 1.00 . A A . 271 GLU H2 1 1
6 12578 1 1 1 GLU H3 H 12.194 -4.031 13.845 1.00 . A A . 271 GLU H3 1 1
6 12579 1 1 1 GLU HA H 11.922 -1.798 14.416 1.00 . A A . 271 GLU HA 1 1
6 12580 1 1 1 GLU HB2 H 13.684 -1.514 16.019 1.00 . A A . 271 GLU HB2 1 1
6 12581 1 1 1 GLU HB3 H 14.918 -1.822 14.807 1.00 . A A . 271 GLU HB3 1 1
6 12582 1 1 1 GLU HG2 H 14.852 0.521 15.324 1.00 . A A . 271 GLU HG2 1 1
6 12583 1 1 1 GLU HG3 H 14.310 0.262 13.669 1.00 . A A . 271 GLU HG3 1 1
6 12584 1 1 1 GLU N N 13.018 -3.565 14.278 1.00 . A A . 271 GLU N 1 1
6 12585 1 1 1 GLU O O 14.021 -2.197 11.979 1.00 . A A . 271 GLU O 1 1
6 12586 1 1 1 GLU OE1 O 11.680 0.331 14.868 1.00 . A A . 271 GLU OE1 1 1
6 12587 1 1 1 GLU OE2 O 12.885 2.089 15.358 1.00 . A A . 271 GLU OE2 1 1
6 12588 1 1 2 LYS C C 12.199 -1.502 9.777 1.00 . A A . 272 LYS C 1 1
6 12589 1 1 2 LYS CA C 12.236 -0.360 10.790 1.00 . A A . 272 LYS CA 1 1
6 12590 1 1 2 LYS CB C 13.462 0.525 10.550 1.00 . A A . 272 LYS CB 1 1
6 12591 1 1 2 LYS CD C 12.603 2.402 11.995 1.00 . A A . 272 LYS CD 1 1
6 12592 1 1 2 LYS CE C 12.823 3.872 12.303 1.00 . A A . 272 LYS CE 1 1
6 12593 1 1 2 LYS CG C 13.178 2.018 10.641 1.00 . A A . 272 LYS CG 1 1
6 12594 1 1 2 LYS H H 11.507 -0.523 12.766 1.00 . A A . 272 LYS H 1 1
6 12595 1 1 2 LYS HA H 11.350 0.242 10.649 1.00 . A A . 272 LYS HA 1 1
6 12596 1 1 2 LYS HB2 H 14.215 0.279 11.285 1.00 . A A . 272 LYS HB2 1 1
6 12597 1 1 2 LYS HB3 H 13.854 0.316 9.567 1.00 . A A . 272 LYS HB3 1 1
6 12598 1 1 2 LYS HD2 H 11.542 2.202 11.995 1.00 . A A . 272 LYS HD2 1 1
6 12599 1 1 2 LYS HD3 H 13.082 1.808 12.760 1.00 . A A . 272 LYS HD3 1 1
6 12600 1 1 2 LYS HE2 H 13.854 4.120 12.099 1.00 . A A . 272 LYS HE2 1 1
6 12601 1 1 2 LYS HE3 H 12.178 4.460 11.666 1.00 . A A . 272 LYS HE3 1 1
6 12602 1 1 2 LYS HG2 H 14.101 2.557 10.488 1.00 . A A . 272 LYS HG2 1 1
6 12603 1 1 2 LYS HG3 H 12.470 2.286 9.870 1.00 . A A . 272 LYS HG3 1 1
6 12604 1 1 2 LYS HZ1 H 11.499 4.335 13.848 1.00 . A A . 272 LYS HZ1 1 1
6 12605 1 1 2 LYS HZ2 H 13.019 5.053 14.016 1.00 . A A . 272 LYS HZ2 1 1
6 12606 1 1 2 LYS HZ3 H 12.821 3.401 14.343 1.00 . A A . 272 LYS HZ3 1 1
6 12607 1 1 2 LYS N N 12.211 -0.851 12.164 1.00 . A A . 272 LYS N 1 1
6 12608 1 1 2 LYS NZ N 12.519 4.190 13.725 1.00 . A A . 272 LYS NZ 1 1
6 12609 1 1 2 LYS O O 13.221 -1.867 9.193 1.00 . A A . 272 LYS O 1 1
6 12610 1 1 3 LEU C C 9.836 -2.707 7.581 1.00 . A A . 273 LEU C 1 1
6 12611 1 1 3 LEU CA C 10.821 -3.156 8.648 1.00 . A A . 273 LEU CA 1 1
6 12612 1 1 3 LEU CB C 10.301 -4.417 9.349 1.00 . A A . 273 LEU CB 1 1
6 12613 1 1 3 LEU CD1 C 10.523 -6.087 11.202 1.00 . A A . 273 LEU CD1 1 1
6 12614 1 1 3 LEU CD2 C 12.466 -5.650 9.682 1.00 . A A . 273 LEU CD2 1 1
6 12615 1 1 3 LEU CG C 11.252 -5.040 10.373 1.00 . A A . 273 LEU CG 1 1
6 12616 1 1 3 LEU H H 10.256 -1.760 10.131 1.00 . A A . 273 LEU H 1 1
6 12617 1 1 3 LEU HA H 11.773 -3.370 8.182 1.00 . A A . 273 LEU HA 1 1
6 12618 1 1 3 LEU HB2 H 9.379 -4.167 9.854 1.00 . A A . 273 LEU HB2 1 1
6 12619 1 1 3 LEU HB3 H 10.087 -5.159 8.596 1.00 . A A . 273 LEU HB3 1 1
6 12620 1 1 3 LEU HD11 H 10.339 -6.964 10.598 1.00 . A A . 273 LEU HD11 1 1
6 12621 1 1 3 LEU HD12 H 9.580 -5.682 11.540 1.00 . A A . 273 LEU HD12 1 1
6 12622 1 1 3 LEU HD13 H 11.124 -6.356 12.057 1.00 . A A . 273 LEU HD13 1 1
6 12623 1 1 3 LEU HD21 H 13.139 -6.047 10.427 1.00 . A A . 273 LEU HD21 1 1
6 12624 1 1 3 LEU HD22 H 12.974 -4.891 9.105 1.00 . A A . 273 LEU HD22 1 1
6 12625 1 1 3 LEU HD23 H 12.145 -6.447 9.025 1.00 . A A . 273 LEU HD23 1 1
6 12626 1 1 3 LEU HG H 11.601 -4.269 11.044 1.00 . A A . 273 LEU HG 1 1
6 12627 1 1 3 LEU N N 11.019 -2.073 9.602 1.00 . A A . 273 LEU N 1 1
6 12628 1 1 3 LEU O O 10.173 -2.593 6.406 1.00 . A A . 273 LEU O 1 1
6 12629 1 1 4 GLY C C 6.649 -0.993 7.774 1.00 . A A . 274 GLY C 1 1
6 12630 1 1 4 GLY CA C 7.590 -1.972 7.108 1.00 . A A . 274 GLY CA 1 1
6 12631 1 1 4 GLY H H 8.416 -2.513 8.966 1.00 . A A . 274 GLY H 1 1
6 12632 1 1 4 GLY HA2 H 8.052 -1.495 6.255 1.00 . A A . 274 GLY HA2 1 1
6 12633 1 1 4 GLY HA3 H 7.027 -2.827 6.770 1.00 . A A . 274 GLY HA3 1 1
6 12634 1 1 4 GLY N N 8.619 -2.418 8.015 1.00 . A A . 274 GLY N 1 1
6 12635 1 1 4 GLY O O 6.287 -1.179 8.935 1.00 . A A . 274 GLY O 1 1
6 12636 1 1 5 ASP C C 4.991 2.044 6.456 1.00 . A A . 275 ASP C 1 1
6 12637 1 1 5 ASP CA C 5.350 1.073 7.560 1.00 . A A . 275 ASP CA 1 1
6 12638 1 1 5 ASP CB C 5.964 1.849 8.730 1.00 . A A . 275 ASP CB 1 1
6 12639 1 1 5 ASP CG C 5.269 3.184 8.967 1.00 . A A . 275 ASP CG 1 1
6 12640 1 1 5 ASP H H 6.596 0.134 6.131 1.00 . A A . 275 ASP H 1 1
6 12641 1 1 5 ASP HA H 4.450 0.577 7.897 1.00 . A A . 275 ASP HA 1 1
6 12642 1 1 5 ASP HB2 H 5.881 1.256 9.628 1.00 . A A . 275 ASP HB2 1 1
6 12643 1 1 5 ASP HB3 H 7.008 2.037 8.522 1.00 . A A . 275 ASP HB3 1 1
6 12644 1 1 5 ASP N N 6.263 0.048 7.048 1.00 . A A . 275 ASP N 1 1
6 12645 1 1 5 ASP O O 5.875 2.596 5.799 1.00 . A A . 275 ASP O 1 1
6 12646 1 1 5 ASP OD1 O 4.235 3.209 9.667 1.00 . A A . 275 ASP OD1 1 1
6 12647 1 1 5 ASP OD2 O 5.766 4.217 8.466 1.00 . A A . 275 ASP OD2 1 1
6 12648 1 1 6 ILE C C 2.039 3.951 5.728 1.00 . A A . 276 ILE C 1 1
6 12649 1 1 6 ILE CA C 3.223 3.145 5.213 1.00 . A A . 276 ILE CA 1 1
6 12650 1 1 6 ILE CB C 2.808 2.384 3.930 1.00 . A A . 276 ILE CB 1 1
6 12651 1 1 6 ILE CD1 C 3.712 0.964 2.015 1.00 . A A . 276 ILE CD1 1 1
6 12652 1 1 6 ILE CG1 C 4.023 1.701 3.298 1.00 . A A . 276 ILE CG1 1 1
6 12653 1 1 6 ILE CG2 C 2.156 3.330 2.928 1.00 . A A . 276 ILE CG2 1 1
6 12654 1 1 6 ILE H H 3.048 1.767 6.807 1.00 . A A . 276 ILE H 1 1
6 12655 1 1 6 ILE HA H 4.026 3.821 4.964 1.00 . A A . 276 ILE HA 1 1
6 12656 1 1 6 ILE HB H 2.083 1.633 4.203 1.00 . A A . 276 ILE HB 1 1
6 12657 1 1 6 ILE HD11 H 3.037 0.148 2.223 1.00 . A A . 276 ILE HD11 1 1
6 12658 1 1 6 ILE HD12 H 4.627 0.575 1.594 1.00 . A A . 276 ILE HD12 1 1
6 12659 1 1 6 ILE HD13 H 3.252 1.643 1.312 1.00 . A A . 276 ILE HD13 1 1
6 12660 1 1 6 ILE HG12 H 4.769 2.448 3.076 1.00 . A A . 276 ILE HG12 1 1
6 12661 1 1 6 ILE HG13 H 4.433 0.989 4.000 1.00 . A A . 276 ILE HG13 1 1
6 12662 1 1 6 ILE HG21 H 1.305 3.811 3.387 1.00 . A A . 276 ILE HG21 1 1
6 12663 1 1 6 ILE HG22 H 1.831 2.769 2.064 1.00 . A A . 276 ILE HG22 1 1
6 12664 1 1 6 ILE HG23 H 2.871 4.078 2.622 1.00 . A A . 276 ILE HG23 1 1
6 12665 1 1 6 ILE N N 3.702 2.238 6.245 1.00 . A A . 276 ILE N 1 1
6 12666 1 1 6 ILE O O 1.080 3.389 6.251 1.00 . A A . 276 ILE O 1 1
6 12667 1 1 7 CYS C C 0.115 6.460 4.871 1.00 . A A . 277 CYS C 1 1
6 12668 1 1 7 CYS CA C 1.047 6.142 6.034 1.00 . A A . 277 CYS CA 1 1
6 12669 1 1 7 CYS CB C 1.618 7.427 6.633 1.00 . A A . 277 CYS CB 1 1
6 12670 1 1 7 CYS H H 2.915 5.660 5.171 1.00 . A A . 277 CYS H 1 1
6 12671 1 1 7 CYS HA H 0.486 5.617 6.792 1.00 . A A . 277 CYS HA 1 1
6 12672 1 1 7 CYS HB2 H 2.065 8.016 5.845 1.00 . A A . 277 CYS HB2 1 1
6 12673 1 1 7 CYS HB3 H 0.815 7.991 7.087 1.00 . A A . 277 CYS HB3 1 1
6 12674 1 1 7 CYS HG H 3.249 5.872 7.824 1.00 . A A . 277 CYS HG 1 1
6 12675 1 1 7 CYS N N 2.118 5.266 5.591 1.00 . A A . 277 CYS N 1 1
6 12676 1 1 7 CYS O O 0.306 7.443 4.151 1.00 . A A . 277 CYS O 1 1
6 12677 1 1 7 CYS SG S 2.883 7.146 7.895 1.00 . A A . 277 CYS SG 1 1
6 12678 1 1 8 PHE C C -3.059 6.555 4.093 1.00 . A A . 278 PHE C 1 1
6 12679 1 1 8 PHE CA C -1.842 5.782 3.608 1.00 . A A . 278 PHE CA 1 1
6 12680 1 1 8 PHE CB C -2.277 4.426 3.031 1.00 . A A . 278 PHE CB 1 1
6 12681 1 1 8 PHE CD1 C -3.061 3.160 5.065 1.00 . A A . 278 PHE CD1 1 1
6 12682 1 1 8 PHE CD2 C -1.201 2.304 3.844 1.00 . A A . 278 PHE CD2 1 1
6 12683 1 1 8 PHE CE1 C -2.967 2.104 5.954 1.00 . A A . 278 PHE CE1 1 1
6 12684 1 1 8 PHE CE2 C -1.103 1.246 4.731 1.00 . A A . 278 PHE CE2 1 1
6 12685 1 1 8 PHE CG C -2.177 3.274 4.001 1.00 . A A . 278 PHE CG 1 1
6 12686 1 1 8 PHE CZ C -1.988 1.147 5.787 1.00 . A A . 278 PHE CZ 1 1
6 12687 1 1 8 PHE H H -0.970 4.841 5.290 1.00 . A A . 278 PHE H 1 1
6 12688 1 1 8 PHE HA H -1.362 6.353 2.830 1.00 . A A . 278 PHE HA 1 1
6 12689 1 1 8 PHE HB2 H -3.306 4.497 2.712 1.00 . A A . 278 PHE HB2 1 1
6 12690 1 1 8 PHE HB3 H -1.659 4.194 2.177 1.00 . A A . 278 PHE HB3 1 1
6 12691 1 1 8 PHE HD1 H -3.827 3.907 5.197 1.00 . A A . 278 PHE HD1 1 1
6 12692 1 1 8 PHE HD2 H -0.507 2.381 3.021 1.00 . A A . 278 PHE HD2 1 1
6 12693 1 1 8 PHE HE1 H -3.660 2.029 6.779 1.00 . A A . 278 PHE HE1 1 1
6 12694 1 1 8 PHE HE2 H -0.336 0.497 4.596 1.00 . A A . 278 PHE HE2 1 1
6 12695 1 1 8 PHE HZ H -1.913 0.323 6.481 1.00 . A A . 278 PHE HZ 1 1
6 12696 1 1 8 PHE N N -0.878 5.607 4.682 1.00 . A A . 278 PHE N 1 1
6 12697 1 1 8 PHE O O -3.527 6.360 5.216 1.00 . A A . 278 PHE O 1 1
6 12698 1 1 9 SER C C -5.947 7.650 2.917 1.00 . A A . 279 SER C 1 1
6 12699 1 1 9 SER CA C -4.717 8.240 3.584 1.00 . A A . 279 SER CA 1 1
6 12700 1 1 9 SER CB C -4.516 9.692 3.158 1.00 . A A . 279 SER CB 1 1
6 12701 1 1 9 SER H H -3.120 7.575 2.380 1.00 . A A . 279 SER H 1 1
6 12702 1 1 9 SER HA H -4.853 8.201 4.654 1.00 . A A . 279 SER HA 1 1
6 12703 1 1 9 SER HB2 H -5.003 9.859 2.212 1.00 . A A . 279 SER HB2 1 1
6 12704 1 1 9 SER HB3 H -4.942 10.348 3.904 1.00 . A A . 279 SER HB3 1 1
6 12705 1 1 9 SER HG H -2.800 9.588 2.216 1.00 . A A . 279 SER HG 1 1
6 12706 1 1 9 SER N N -3.551 7.446 3.252 1.00 . A A . 279 SER N 1 1
6 12707 1 1 9 SER O O -6.037 7.581 1.688 1.00 . A A . 279 SER O 1 1
6 12708 1 1 9 SER OG O -3.136 9.993 3.024 1.00 . A A . 279 SER OG 1 1
6 12709 1 1 10 LEU C C -9.136 7.668 2.928 1.00 . A A . 280 LEU C 1 1
6 12710 1 1 10 LEU CA C -8.101 6.599 3.254 1.00 . A A . 280 LEU CA 1 1
6 12711 1 1 10 LEU CB C -8.662 5.635 4.309 1.00 . A A . 280 LEU CB 1 1
6 12712 1 1 10 LEU CD1 C -6.862 3.998 3.587 1.00 . A A . 280 LEU CD1 1 1
6 12713 1 1 10 LEU CD2 C -6.883 4.879 5.931 1.00 . A A . 280 LEU CD2 1 1
6 12714 1 1 10 LEU CG C -7.740 4.476 4.738 1.00 . A A . 280 LEU CG 1 1
6 12715 1 1 10 LEU H H -6.733 7.286 4.706 1.00 . A A . 280 LEU H 1 1
6 12716 1 1 10 LEU HA H -7.871 6.045 2.358 1.00 . A A . 280 LEU HA 1 1
6 12717 1 1 10 LEU HB2 H -8.903 6.212 5.188 1.00 . A A . 280 LEU HB2 1 1
6 12718 1 1 10 LEU HB3 H -9.576 5.211 3.922 1.00 . A A . 280 LEU HB3 1 1
6 12719 1 1 10 LEU HD11 H -6.235 4.810 3.249 1.00 . A A . 280 LEU HD11 1 1
6 12720 1 1 10 LEU HD12 H -7.486 3.664 2.773 1.00 . A A . 280 LEU HD12 1 1
6 12721 1 1 10 LEU HD13 H -6.241 3.180 3.921 1.00 . A A . 280 LEU HD13 1 1
6 12722 1 1 10 LEU HD21 H -6.221 5.683 5.646 1.00 . A A . 280 LEU HD21 1 1
6 12723 1 1 10 LEU HD22 H -6.300 4.031 6.257 1.00 . A A . 280 LEU HD22 1 1
6 12724 1 1 10 LEU HD23 H -7.521 5.207 6.737 1.00 . A A . 280 LEU HD23 1 1
6 12725 1 1 10 LEU HG H -8.356 3.642 5.045 1.00 . A A . 280 LEU HG 1 1
6 12726 1 1 10 LEU N N -6.876 7.204 3.738 1.00 . A A . 280 LEU N 1 1
6 12727 1 1 10 LEU O O -9.348 8.587 3.714 1.00 . A A . 280 LEU O 1 1
6 12728 1 1 11 ARG C C -11.559 7.899 0.151 1.00 . A A . 281 ARG C 1 1
6 12729 1 1 11 ARG CA C -10.785 8.484 1.323 1.00 . A A . 281 ARG CA 1 1
6 12730 1 1 11 ARG CB C -10.193 9.848 0.940 1.00 . A A . 281 ARG CB 1 1
6 12731 1 1 11 ARG CD C -9.806 10.201 -1.524 1.00 . A A . 281 ARG CD 1 1
6 12732 1 1 11 ARG CG C -9.179 9.807 -0.192 1.00 . A A . 281 ARG CG 1 1
6 12733 1 1 11 ARG CZ C -10.565 12.310 -2.573 1.00 . A A . 281 ARG CZ 1 1
6 12734 1 1 11 ARG H H -9.506 6.812 1.160 1.00 . A A . 281 ARG H 1 1
6 12735 1 1 11 ARG HA H -11.468 8.621 2.148 1.00 . A A . 281 ARG HA 1 1
6 12736 1 1 11 ARG HB2 H -10.999 10.498 0.638 1.00 . A A . 281 ARG HB2 1 1
6 12737 1 1 11 ARG HB3 H -9.713 10.272 1.807 1.00 . A A . 281 ARG HB3 1 1
6 12738 1 1 11 ARG HD2 H -9.045 10.160 -2.289 1.00 . A A . 281 ARG HD2 1 1
6 12739 1 1 11 ARG HD3 H -10.591 9.497 -1.759 1.00 . A A . 281 ARG HD3 1 1
6 12740 1 1 11 ARG HE H -10.622 11.916 -0.607 1.00 . A A . 281 ARG HE 1 1
6 12741 1 1 11 ARG HG2 H -8.377 10.492 0.032 1.00 . A A . 281 ARG HG2 1 1
6 12742 1 1 11 ARG HG3 H -8.786 8.804 -0.273 1.00 . A A . 281 ARG HG3 1 1
6 12743 1 1 11 ARG HH11 H -9.857 10.934 -3.879 1.00 . A A . 281 ARG HH11 1 1
6 12744 1 1 11 ARG HH12 H -10.381 12.421 -4.592 1.00 . A A . 281 ARG HH12 1 1
6 12745 1 1 11 ARG HH21 H -11.323 13.880 -1.540 1.00 . A A . 281 ARG HH21 1 1
6 12746 1 1 11 ARG HH22 H -11.214 14.104 -3.257 1.00 . A A . 281 ARG HH22 1 1
6 12747 1 1 11 ARG N N -9.753 7.550 1.756 1.00 . A A . 281 ARG N 1 1
6 12748 1 1 11 ARG NE N -10.372 11.553 -1.491 1.00 . A A . 281 ARG NE 1 1
6 12749 1 1 11 ARG NH1 N -10.242 11.851 -3.778 1.00 . A A . 281 ARG NH1 1 1
6 12750 1 1 11 ARG NH2 N -11.076 13.527 -2.448 1.00 . A A . 281 ARG NH2 1 1
6 12751 1 1 11 ARG O O -11.001 7.155 -0.664 1.00 . A A . 281 ARG O 1 1
6 12752 1 1 12 TYR C C -14.160 8.891 -1.868 1.00 . A A . 282 TYR C 1 1
6 12753 1 1 12 TYR CA C -13.693 7.739 -0.989 1.00 . A A . 282 TYR CA 1 1
6 12754 1 1 12 TYR CB C -14.903 7.019 -0.385 1.00 . A A . 282 TYR CB 1 1
6 12755 1 1 12 TYR CD1 C -15.388 5.482 -2.331 1.00 . A A . 282 TYR CD1 1 1
6 12756 1 1 12 TYR CD2 C -17.184 6.774 -1.448 1.00 . A A . 282 TYR CD2 1 1
6 12757 1 1 12 TYR CE1 C -16.238 4.931 -3.269 1.00 . A A . 282 TYR CE1 1 1
6 12758 1 1 12 TYR CE2 C -18.039 6.225 -2.384 1.00 . A A . 282 TYR CE2 1 1
6 12759 1 1 12 TYR CG C -15.843 6.412 -1.406 1.00 . A A . 282 TYR CG 1 1
6 12760 1 1 12 TYR CZ C -17.560 5.305 -3.290 1.00 . A A . 282 TYR CZ 1 1
6 12761 1 1 12 TYR H H -13.223 8.808 0.769 1.00 . A A . 282 TYR H 1 1
6 12762 1 1 12 TYR HA H -13.127 7.042 -1.586 1.00 . A A . 282 TYR HA 1 1
6 12763 1 1 12 TYR HB2 H -14.554 6.222 0.255 1.00 . A A . 282 TYR HB2 1 1
6 12764 1 1 12 TYR HB3 H -15.467 7.724 0.209 1.00 . A A . 282 TYR HB3 1 1
6 12765 1 1 12 TYR HD1 H -14.349 5.189 -2.312 1.00 . A A . 282 TYR HD1 1 1
6 12766 1 1 12 TYR HD2 H -17.555 7.496 -0.737 1.00 . A A . 282 TYR HD2 1 1
6 12767 1 1 12 TYR HE1 H -15.864 4.209 -3.979 1.00 . A A . 282 TYR HE1 1 1
6 12768 1 1 12 TYR HE2 H -19.078 6.517 -2.401 1.00 . A A . 282 TYR HE2 1 1
6 12769 1 1 12 TYR HH H -18.133 3.850 -4.408 1.00 . A A . 282 TYR HH 1 1
6 12770 1 1 12 TYR N N -12.835 8.225 0.078 1.00 . A A . 282 TYR N 1 1
6 12771 1 1 12 TYR O O -14.168 10.043 -1.440 1.00 . A A . 282 TYR O 1 1
6 12772 1 1 12 TYR OH O -18.405 4.758 -4.227 1.00 . A A . 282 TYR OH 1 1
6 12773 1 1 13 VAL C C -16.468 9.281 -4.376 1.00 . A A . 283 VAL C 1 1
6 12774 1 1 13 VAL CA C -15.017 9.595 -4.023 1.00 . A A . 283 VAL CA 1 1
6 12775 1 1 13 VAL CB C -14.182 9.680 -5.323 1.00 . A A . 283 VAL CB 1 1
6 12776 1 1 13 VAL CG1 C -14.542 10.928 -6.112 1.00 . A A . 283 VAL CG1 1 1
6 12777 1 1 13 VAL CG2 C -12.694 9.657 -5.013 1.00 . A A . 283 VAL CG2 1 1
6 12778 1 1 13 VAL H H -14.433 7.656 -3.414 1.00 . A A . 283 VAL H 1 1
6 12779 1 1 13 VAL HA H -14.976 10.553 -3.523 1.00 . A A . 283 VAL HA 1 1
6 12780 1 1 13 VAL HB H -14.415 8.819 -5.932 1.00 . A A . 283 VAL HB 1 1
6 12781 1 1 13 VAL HG11 H -13.944 10.969 -7.010 1.00 . A A . 283 VAL HG11 1 1
6 12782 1 1 13 VAL HG12 H -14.349 11.804 -5.510 1.00 . A A . 283 VAL HG12 1 1
6 12783 1 1 13 VAL HG13 H -15.588 10.898 -6.378 1.00 . A A . 283 VAL HG13 1 1
6 12784 1 1 13 VAL HG21 H -12.450 10.483 -4.360 1.00 . A A . 283 VAL HG21 1 1
6 12785 1 1 13 VAL HG22 H -12.134 9.747 -5.930 1.00 . A A . 283 VAL HG22 1 1
6 12786 1 1 13 VAL HG23 H -12.443 8.728 -4.526 1.00 . A A . 283 VAL HG23 1 1
6 12787 1 1 13 VAL N N -14.515 8.586 -3.106 1.00 . A A . 283 VAL N 1 1
6 12788 1 1 13 VAL O O -16.744 8.639 -5.391 1.00 . A A . 283 VAL O 1 1
6 12789 1 1 14 PRO C C -19.394 10.206 -4.970 1.00 . A A . 284 PRO C 1 1
6 12790 1 1 14 PRO CA C -18.852 9.458 -3.758 1.00 . A A . 284 PRO CA 1 1
6 12791 1 1 14 PRO CB C -19.515 9.965 -2.475 1.00 . A A . 284 PRO CB 1 1
6 12792 1 1 14 PRO CD C -17.195 10.500 -2.303 1.00 . A A . 284 PRO CD 1 1
6 12793 1 1 14 PRO CG C -18.571 10.984 -1.941 1.00 . A A . 284 PRO CG 1 1
6 12794 1 1 14 PRO HA H -19.048 8.399 -3.874 1.00 . A A . 284 PRO HA 1 1
6 12795 1 1 14 PRO HB2 H -20.476 10.401 -2.712 1.00 . A A . 284 PRO HB2 1 1
6 12796 1 1 14 PRO HB3 H -19.645 9.147 -1.783 1.00 . A A . 284 PRO HB3 1 1
6 12797 1 1 14 PRO HD2 H -16.541 11.337 -2.495 1.00 . A A . 284 PRO HD2 1 1
6 12798 1 1 14 PRO HD3 H -16.795 9.876 -1.518 1.00 . A A . 284 PRO HD3 1 1
6 12799 1 1 14 PRO HG2 H -18.767 11.941 -2.401 1.00 . A A . 284 PRO HG2 1 1
6 12800 1 1 14 PRO HG3 H -18.673 11.055 -0.868 1.00 . A A . 284 PRO HG3 1 1
6 12801 1 1 14 PRO N N -17.424 9.717 -3.534 1.00 . A A . 284 PRO N 1 1
6 12802 1 1 14 PRO O O -20.455 9.872 -5.501 1.00 . A A . 284 PRO O 1 1
6 12803 1 1 15 THR C C -18.766 11.286 -7.870 1.00 . A A . 285 THR C 1 1
6 12804 1 1 15 THR CA C -19.036 12.013 -6.552 1.00 . A A . 285 THR CA 1 1
6 12805 1 1 15 THR CB C -18.275 13.345 -6.525 1.00 . A A . 285 THR CB 1 1
6 12806 1 1 15 THR CG2 C -19.171 14.464 -6.031 1.00 . A A . 285 THR CG2 1 1
6 12807 1 1 15 THR H H -17.816 11.425 -4.939 1.00 . A A . 285 THR H 1 1
6 12808 1 1 15 THR HA H -20.091 12.223 -6.476 1.00 . A A . 285 THR HA 1 1
6 12809 1 1 15 THR HB H -17.942 13.579 -7.525 1.00 . A A . 285 THR HB 1 1
6 12810 1 1 15 THR HG1 H -16.477 13.892 -5.899 1.00 . A A . 285 THR HG1 1 1
6 12811 1 1 15 THR HG21 H -20.060 14.510 -6.642 1.00 . A A . 285 THR HG21 1 1
6 12812 1 1 15 THR HG22 H -18.642 15.401 -6.094 1.00 . A A . 285 THR HG22 1 1
6 12813 1 1 15 THR HG23 H -19.448 14.274 -5.004 1.00 . A A . 285 THR HG23 1 1
6 12814 1 1 15 THR N N -18.651 11.207 -5.409 1.00 . A A . 285 THR N 1 1
6 12815 1 1 15 THR O O -19.079 11.794 -8.947 1.00 . A A . 285 THR O 1 1
6 12816 1 1 15 THR OG1 O -17.135 13.223 -5.660 1.00 . A A . 285 THR OG1 1 1
6 12817 1 1 16 ALA C C -18.109 7.824 -8.741 1.00 . A A . 286 ALA C 1 1
6 12818 1 1 16 ALA CA C -17.880 9.314 -8.975 1.00 . A A . 286 ALA CA 1 1
6 12819 1 1 16 ALA CB C -16.449 9.563 -9.424 1.00 . A A . 286 ALA CB 1 1
6 12820 1 1 16 ALA H H -17.965 9.736 -6.901 1.00 . A A . 286 ALA H 1 1
6 12821 1 1 16 ALA HA H -18.542 9.645 -9.764 1.00 . A A . 286 ALA HA 1 1
6 12822 1 1 16 ALA HB1 H -16.305 10.619 -9.597 1.00 . A A . 286 ALA HB1 1 1
6 12823 1 1 16 ALA HB2 H -16.257 9.019 -10.337 1.00 . A A . 286 ALA HB2 1 1
6 12824 1 1 16 ALA HB3 H -15.766 9.229 -8.658 1.00 . A A . 286 ALA HB3 1 1
6 12825 1 1 16 ALA N N -18.187 10.095 -7.783 1.00 . A A . 286 ALA N 1 1
6 12826 1 1 16 ALA O O -18.436 7.086 -9.670 1.00 . A A . 286 ALA O 1 1
6 12827 1 1 17 GLY C C -16.836 5.220 -7.345 1.00 . A A . 287 GLY C 1 1
6 12828 1 1 17 GLY CA C -18.126 5.991 -7.177 1.00 . A A . 287 GLY CA 1 1
6 12829 1 1 17 GLY H H -17.687 8.020 -6.799 1.00 . A A . 287 GLY H 1 1
6 12830 1 1 17 GLY HA2 H -18.459 5.907 -6.153 1.00 . A A . 287 GLY HA2 1 1
6 12831 1 1 17 GLY HA3 H -18.877 5.568 -7.829 1.00 . A A . 287 GLY HA3 1 1
6 12832 1 1 17 GLY N N -17.944 7.389 -7.500 1.00 . A A . 287 GLY N 1 1
6 12833 1 1 17 GLY O O -16.778 4.237 -8.084 1.00 . A A . 287 GLY O 1 1
6 12834 1 1 18 LYS C C -13.632 5.375 -5.533 1.00 . A A . 288 LYS C 1 1
6 12835 1 1 18 LYS CA C -14.488 5.045 -6.752 1.00 . A A . 288 LYS CA 1 1
6 12836 1 1 18 LYS CB C -13.774 5.504 -8.026 1.00 . A A . 288 LYS CB 1 1
6 12837 1 1 18 LYS CD C -13.097 7.433 -9.492 1.00 . A A . 288 LYS CD 1 1
6 12838 1 1 18 LYS CE C -11.597 7.228 -9.591 1.00 . A A . 288 LYS CE 1 1
6 12839 1 1 18 LYS CG C -13.631 7.016 -8.132 1.00 . A A . 288 LYS CG 1 1
6 12840 1 1 18 LYS H H -15.905 6.461 -6.086 1.00 . A A . 288 LYS H 1 1
6 12841 1 1 18 LYS HA H -14.637 3.976 -6.797 1.00 . A A . 288 LYS HA 1 1
6 12842 1 1 18 LYS HB2 H -12.787 5.066 -8.052 1.00 . A A . 288 LYS HB2 1 1
6 12843 1 1 18 LYS HB3 H -14.335 5.159 -8.883 1.00 . A A . 288 LYS HB3 1 1
6 12844 1 1 18 LYS HD2 H -13.581 6.840 -10.253 1.00 . A A . 288 LYS HD2 1 1
6 12845 1 1 18 LYS HD3 H -13.320 8.478 -9.650 1.00 . A A . 288 LYS HD3 1 1
6 12846 1 1 18 LYS HE2 H -11.102 8.068 -9.131 1.00 . A A . 288 LYS HE2 1 1
6 12847 1 1 18 LYS HE3 H -11.333 6.322 -9.064 1.00 . A A . 288 LYS HE3 1 1
6 12848 1 1 18 LYS HG2 H -14.599 7.469 -7.985 1.00 . A A . 288 LYS HG2 1 1
6 12849 1 1 18 LYS HG3 H -12.950 7.361 -7.367 1.00 . A A . 288 LYS HG3 1 1
6 12850 1 1 18 LYS HZ1 H -11.494 7.928 -11.553 1.00 . A A . 288 LYS HZ1 1 1
6 12851 1 1 18 LYS HZ2 H -11.523 6.237 -11.425 1.00 . A A . 288 LYS HZ2 1 1
6 12852 1 1 18 LYS HZ3 H -10.111 7.097 -11.049 1.00 . A A . 288 LYS HZ3 1 1
6 12853 1 1 18 LYS N N -15.793 5.679 -6.666 1.00 . A A . 288 LYS N 1 1
6 12854 1 1 18 LYS NZ N -11.149 7.117 -11.000 1.00 . A A . 288 LYS NZ 1 1
6 12855 1 1 18 LYS O O -13.788 6.432 -4.919 1.00 . A A . 288 LYS O 1 1
6 12856 1 1 19 LEU C C -10.550 5.293 -4.550 1.00 . A A . 289 LEU C 1 1
6 12857 1 1 19 LEU CA C -11.840 4.658 -4.058 1.00 . A A . 289 LEU CA 1 1
6 12858 1 1 19 LEU CB C -11.509 3.327 -3.371 1.00 . A A . 289 LEU CB 1 1
6 12859 1 1 19 LEU CD1 C -13.727 2.196 -3.142 1.00 . A A . 289 LEU CD1 1 1
6 12860 1 1 19 LEU CD2 C -11.933 1.758 -1.467 1.00 . A A . 289 LEU CD2 1 1
6 12861 1 1 19 LEU CG C -12.556 2.795 -2.391 1.00 . A A . 289 LEU CG 1 1
6 12862 1 1 19 LEU H H -12.679 3.630 -5.708 1.00 . A A . 289 LEU H 1 1
6 12863 1 1 19 LEU HA H -12.320 5.321 -3.353 1.00 . A A . 289 LEU HA 1 1
6 12864 1 1 19 LEU HB2 H -11.362 2.582 -4.138 1.00 . A A . 289 LEU HB2 1 1
6 12865 1 1 19 LEU HB3 H -10.579 3.449 -2.835 1.00 . A A . 289 LEU HB3 1 1
6 12866 1 1 19 LEU HD11 H -14.162 2.943 -3.788 1.00 . A A . 289 LEU HD11 1 1
6 12867 1 1 19 LEU HD12 H -14.469 1.851 -2.437 1.00 . A A . 289 LEU HD12 1 1
6 12868 1 1 19 LEU HD13 H -13.380 1.366 -3.736 1.00 . A A . 289 LEU HD13 1 1
6 12869 1 1 19 LEU HD21 H -11.166 2.224 -0.868 1.00 . A A . 289 LEU HD21 1 1
6 12870 1 1 19 LEU HD22 H -11.497 0.965 -2.058 1.00 . A A . 289 LEU HD22 1 1
6 12871 1 1 19 LEU HD23 H -12.694 1.348 -0.822 1.00 . A A . 289 LEU HD23 1 1
6 12872 1 1 19 LEU HG H -12.927 3.608 -1.783 1.00 . A A . 289 LEU HG 1 1
6 12873 1 1 19 LEU N N -12.741 4.462 -5.184 1.00 . A A . 289 LEU N 1 1
6 12874 1 1 19 LEU O O -10.216 5.198 -5.734 1.00 . A A . 289 LEU O 1 1
6 12875 1 1 20 THR C C -7.654 6.654 -2.816 1.00 . A A . 290 THR C 1 1
6 12876 1 1 20 THR CA C -8.578 6.582 -4.021 1.00 . A A . 290 THR CA 1 1
6 12877 1 1 20 THR CB C -8.776 7.994 -4.606 1.00 . A A . 290 THR CB 1 1
6 12878 1 1 20 THR CG2 C -7.466 8.535 -5.166 1.00 . A A . 290 THR CG2 1 1
6 12879 1 1 20 THR H H -10.167 6.040 -2.738 1.00 . A A . 290 THR H 1 1
6 12880 1 1 20 THR HA H -8.112 5.966 -4.776 1.00 . A A . 290 THR HA 1 1
6 12881 1 1 20 THR HB H -9.115 8.651 -3.819 1.00 . A A . 290 THR HB 1 1
6 12882 1 1 20 THR HG1 H -10.023 7.036 -5.798 1.00 . A A . 290 THR HG1 1 1
6 12883 1 1 20 THR HG21 H -7.093 7.864 -5.925 1.00 . A A . 290 THR HG21 1 1
6 12884 1 1 20 THR HG22 H -6.739 8.614 -4.370 1.00 . A A . 290 THR HG22 1 1
6 12885 1 1 20 THR HG23 H -7.632 9.509 -5.598 1.00 . A A . 290 THR HG23 1 1
6 12886 1 1 20 THR N N -9.838 5.960 -3.660 1.00 . A A . 290 THR N 1 1
6 12887 1 1 20 THR O O -7.717 7.592 -2.019 1.00 . A A . 290 THR O 1 1
6 12888 1 1 20 THR OG1 O -9.760 7.956 -5.647 1.00 . A A . 290 THR OG1 1 1
6 12889 1 1 21 VAL C C -4.662 6.449 -1.906 1.00 . A A . 291 VAL C 1 1
6 12890 1 1 21 VAL CA C -5.869 5.590 -1.576 1.00 . A A . 291 VAL CA 1 1
6 12891 1 1 21 VAL CB C -5.403 4.146 -1.277 1.00 . A A . 291 VAL CB 1 1
6 12892 1 1 21 VAL CG1 C -4.521 4.108 -0.034 1.00 . A A . 291 VAL CG1 1 1
6 12893 1 1 21 VAL CG2 C -6.598 3.217 -1.120 1.00 . A A . 291 VAL CG2 1 1
6 12894 1 1 21 VAL H H -6.827 4.914 -3.333 1.00 . A A . 291 VAL H 1 1
6 12895 1 1 21 VAL HA H -6.355 5.986 -0.696 1.00 . A A . 291 VAL HA 1 1
6 12896 1 1 21 VAL HB H -4.815 3.801 -2.115 1.00 . A A . 291 VAL HB 1 1
6 12897 1 1 21 VAL HG11 H -4.181 3.097 0.138 1.00 . A A . 291 VAL HG11 1 1
6 12898 1 1 21 VAL HG12 H -5.085 4.449 0.821 1.00 . A A . 291 VAL HG12 1 1
6 12899 1 1 21 VAL HG13 H -3.667 4.753 -0.180 1.00 . A A . 291 VAL HG13 1 1
6 12900 1 1 21 VAL HG21 H -7.197 3.248 -2.019 1.00 . A A . 291 VAL HG21 1 1
6 12901 1 1 21 VAL HG22 H -7.194 3.536 -0.279 1.00 . A A . 291 VAL HG22 1 1
6 12902 1 1 21 VAL HG23 H -6.251 2.207 -0.955 1.00 . A A . 291 VAL HG23 1 1
6 12903 1 1 21 VAL N N -6.815 5.641 -2.675 1.00 . A A . 291 VAL N 1 1
6 12904 1 1 21 VAL O O -3.940 6.176 -2.868 1.00 . A A . 291 VAL O 1 1
6 12905 1 1 22 VAL C C -2.267 8.171 -0.296 1.00 . A A . 292 VAL C 1 1
6 12906 1 1 22 VAL CA C -3.334 8.391 -1.364 1.00 . A A . 292 VAL CA 1 1
6 12907 1 1 22 VAL CB C -3.757 9.878 -1.414 1.00 . A A . 292 VAL CB 1 1
6 12908 1 1 22 VAL CG1 C -4.502 10.174 -2.702 1.00 . A A . 292 VAL CG1 1 1
6 12909 1 1 22 VAL CG2 C -4.615 10.257 -0.220 1.00 . A A . 292 VAL CG2 1 1
6 12910 1 1 22 VAL H H -5.084 7.690 -0.399 1.00 . A A . 292 VAL H 1 1
6 12911 1 1 22 VAL HA H -2.909 8.132 -2.323 1.00 . A A . 292 VAL HA 1 1
6 12912 1 1 22 VAL HB H -2.862 10.486 -1.394 1.00 . A A . 292 VAL HB 1 1
6 12913 1 1 22 VAL HG11 H -5.380 9.549 -2.760 1.00 . A A . 292 VAL HG11 1 1
6 12914 1 1 22 VAL HG12 H -3.858 9.972 -3.545 1.00 . A A . 292 VAL HG12 1 1
6 12915 1 1 22 VAL HG13 H -4.797 11.212 -2.715 1.00 . A A . 292 VAL HG13 1 1
6 12916 1 1 22 VAL HG21 H -5.054 11.229 -0.389 1.00 . A A . 292 VAL HG21 1 1
6 12917 1 1 22 VAL HG22 H -3.998 10.291 0.665 1.00 . A A . 292 VAL HG22 1 1
6 12918 1 1 22 VAL HG23 H -5.397 9.525 -0.090 1.00 . A A . 292 VAL HG23 1 1
6 12919 1 1 22 VAL N N -4.463 7.506 -1.139 1.00 . A A . 292 VAL N 1 1
6 12920 1 1 22 VAL O O -2.500 8.382 0.894 1.00 . A A . 292 VAL O 1 1
6 12921 1 1 23 ILE C C 0.841 8.695 0.383 1.00 . A A . 293 ILE C 1 1
6 12922 1 1 23 ILE CA C -0.011 7.449 0.194 1.00 . A A . 293 ILE CA 1 1
6 12923 1 1 23 ILE CB C 0.878 6.284 -0.298 1.00 . A A . 293 ILE CB 1 1
6 12924 1 1 23 ILE CD1 C 0.873 3.776 -0.790 1.00 . A A . 293 ILE CD1 1 1
6 12925 1 1 23 ILE CG1 C 0.063 4.987 -0.369 1.00 . A A . 293 ILE CG1 1 1
6 12926 1 1 23 ILE CG2 C 2.083 6.109 0.620 1.00 . A A . 293 ILE CG2 1 1
6 12927 1 1 23 ILE H H -0.975 7.555 -1.685 1.00 . A A . 293 ILE H 1 1
6 12928 1 1 23 ILE HA H -0.439 7.171 1.147 1.00 . A A . 293 ILE HA 1 1
6 12929 1 1 23 ILE HB H 1.241 6.529 -1.285 1.00 . A A . 293 ILE HB 1 1
6 12930 1 1 23 ILE HD11 H 0.220 2.920 -0.883 1.00 . A A . 293 ILE HD11 1 1
6 12931 1 1 23 ILE HD12 H 1.628 3.572 -0.046 1.00 . A A . 293 ILE HD12 1 1
6 12932 1 1 23 ILE HD13 H 1.349 3.973 -1.739 1.00 . A A . 293 ILE HD13 1 1
6 12933 1 1 23 ILE HG12 H -0.355 4.781 0.602 1.00 . A A . 293 ILE HG12 1 1
6 12934 1 1 23 ILE HG13 H -0.740 5.113 -1.082 1.00 . A A . 293 ILE HG13 1 1
6 12935 1 1 23 ILE HG21 H 2.699 5.299 0.257 1.00 . A A . 293 ILE HG21 1 1
6 12936 1 1 23 ILE HG22 H 1.743 5.881 1.618 1.00 . A A . 293 ILE HG22 1 1
6 12937 1 1 23 ILE HG23 H 2.660 7.022 0.636 1.00 . A A . 293 ILE HG23 1 1
6 12938 1 1 23 ILE N N -1.105 7.711 -0.723 1.00 . A A . 293 ILE N 1 1
6 12939 1 1 23 ILE O O 1.537 9.124 -0.537 1.00 . A A . 293 ILE O 1 1
6 12940 1 1 24 LEU C C 3.029 10.146 1.947 1.00 . A A . 294 LEU C 1 1
6 12941 1 1 24 LEU CA C 1.538 10.470 1.896 1.00 . A A . 294 LEU CA 1 1
6 12942 1 1 24 LEU CB C 1.074 11.047 3.240 1.00 . A A . 294 LEU CB 1 1
6 12943 1 1 24 LEU CD1 C 1.669 13.431 2.691 1.00 . A A . 294 LEU CD1 1 1
6 12944 1 1 24 LEU CD2 C -0.675 12.629 2.362 1.00 . A A . 294 LEU CD2 1 1
6 12945 1 1 24 LEU CG C 0.583 12.501 3.209 1.00 . A A . 294 LEU CG 1 1
6 12946 1 1 24 LEU H H 0.201 8.873 2.267 1.00 . A A . 294 LEU H 1 1
6 12947 1 1 24 LEU HA H 1.362 11.195 1.118 1.00 . A A . 294 LEU HA 1 1
6 12948 1 1 24 LEU HB2 H 0.268 10.431 3.609 1.00 . A A . 294 LEU HB2 1 1
6 12949 1 1 24 LEU HB3 H 1.896 10.985 3.938 1.00 . A A . 294 LEU HB3 1 1
6 12950 1 1 24 LEU HD11 H 1.976 13.111 1.706 1.00 . A A . 294 LEU HD11 1 1
6 12951 1 1 24 LEU HD12 H 2.516 13.400 3.359 1.00 . A A . 294 LEU HD12 1 1
6 12952 1 1 24 LEU HD13 H 1.287 14.440 2.638 1.00 . A A . 294 LEU HD13 1 1
6 12953 1 1 24 LEU HD21 H -1.035 13.647 2.405 1.00 . A A . 294 LEU HD21 1 1
6 12954 1 1 24 LEU HD22 H -1.435 11.963 2.742 1.00 . A A . 294 LEU HD22 1 1
6 12955 1 1 24 LEU HD23 H -0.447 12.369 1.340 1.00 . A A . 294 LEU HD23 1 1
6 12956 1 1 24 LEU HG H 0.339 12.809 4.215 1.00 . A A . 294 LEU HG 1 1
6 12957 1 1 24 LEU N N 0.774 9.271 1.578 1.00 . A A . 294 LEU N 1 1
6 12958 1 1 24 LEU O O 3.802 10.562 1.079 1.00 . A A . 294 LEU O 1 1
6 12959 1 1 25 GLU C C 4.889 7.648 3.852 1.00 . A A . 295 GLU C 1 1
6 12960 1 1 25 GLU CA C 4.803 8.985 3.129 1.00 . A A . 295 GLU CA 1 1
6 12961 1 1 25 GLU CB C 5.572 10.061 3.909 1.00 . A A . 295 GLU CB 1 1
6 12962 1 1 25 GLU CD C 6.044 11.153 6.142 1.00 . A A . 295 GLU CD 1 1
6 12963 1 1 25 GLU CG C 5.205 10.143 5.387 1.00 . A A . 295 GLU CG 1 1
6 12964 1 1 25 GLU H H 2.747 9.037 3.585 1.00 . A A . 295 GLU H 1 1
6 12965 1 1 25 GLU HA H 5.245 8.878 2.149 1.00 . A A . 295 GLU HA 1 1
6 12966 1 1 25 GLU HB2 H 6.629 9.854 3.838 1.00 . A A . 295 GLU HB2 1 1
6 12967 1 1 25 GLU HB3 H 5.373 11.022 3.460 1.00 . A A . 295 GLU HB3 1 1
6 12968 1 1 25 GLU HG2 H 4.168 10.428 5.474 1.00 . A A . 295 GLU HG2 1 1
6 12969 1 1 25 GLU HG3 H 5.348 9.170 5.835 1.00 . A A . 295 GLU HG3 1 1
6 12970 1 1 25 GLU N N 3.416 9.372 2.952 1.00 . A A . 295 GLU N 1 1
6 12971 1 1 25 GLU O O 3.885 7.131 4.346 1.00 . A A . 295 GLU O 1 1
6 12972 1 1 25 GLU OE1 O 7.249 11.281 5.840 1.00 . A A . 295 GLU OE1 1 1
6 12973 1 1 25 GLU OE2 O 5.502 11.832 7.037 1.00 . A A . 295 GLU OE2 1 1
6 12974 1 1 26 ALA C C 7.650 5.849 5.287 1.00 . A A . 296 ALA C 1 1
6 12975 1 1 26 ALA CA C 6.317 5.822 4.553 1.00 . A A . 296 ALA CA 1 1
6 12976 1 1 26 ALA CB C 6.294 4.693 3.533 1.00 . A A . 296 ALA CB 1 1
6 12977 1 1 26 ALA H H 6.838 7.548 3.463 1.00 . A A . 296 ALA H 1 1
6 12978 1 1 26 ALA HA H 5.522 5.656 5.263 1.00 . A A . 296 ALA HA 1 1
6 12979 1 1 26 ALA HB1 H 6.397 3.746 4.043 1.00 . A A . 296 ALA HB1 1 1
6 12980 1 1 26 ALA HB2 H 7.111 4.820 2.838 1.00 . A A . 296 ALA HB2 1 1
6 12981 1 1 26 ALA HB3 H 5.357 4.714 2.995 1.00 . A A . 296 ALA HB3 1 1
6 12982 1 1 26 ALA N N 6.083 7.092 3.897 1.00 . A A . 296 ALA N 1 1
6 12983 1 1 26 ALA O O 8.568 6.559 4.884 1.00 . A A . 296 ALA O 1 1
6 12984 1 1 27 LYS C C 9.352 3.586 7.409 1.00 . A A . 297 LYS C 1 1
6 12985 1 1 27 LYS CA C 8.979 5.040 7.152 1.00 . A A . 297 LYS CA 1 1
6 12986 1 1 27 LYS CB C 8.808 5.777 8.491 1.00 . A A . 297 LYS CB 1 1
6 12987 1 1 27 LYS CD C 6.910 7.438 8.194 1.00 . A A . 297 LYS CD 1 1
6 12988 1 1 27 LYS CE C 6.177 7.459 9.529 1.00 . A A . 297 LYS CE 1 1
6 12989 1 1 27 LYS CG C 8.416 7.247 8.362 1.00 . A A . 297 LYS CG 1 1
6 12990 1 1 27 LYS H H 6.976 4.560 6.659 1.00 . A A . 297 LYS H 1 1
6 12991 1 1 27 LYS HA H 9.764 5.510 6.581 1.00 . A A . 297 LYS HA 1 1
6 12992 1 1 27 LYS HB2 H 8.043 5.275 9.064 1.00 . A A . 297 LYS HB2 1 1
6 12993 1 1 27 LYS HB3 H 9.742 5.723 9.034 1.00 . A A . 297 LYS HB3 1 1
6 12994 1 1 27 LYS HD2 H 6.735 8.375 7.689 1.00 . A A . 297 LYS HD2 1 1
6 12995 1 1 27 LYS HD3 H 6.522 6.628 7.593 1.00 . A A . 297 LYS HD3 1 1
6 12996 1 1 27 LYS HE2 H 6.648 8.188 10.169 1.00 . A A . 297 LYS HE2 1 1
6 12997 1 1 27 LYS HE3 H 5.150 7.747 9.353 1.00 . A A . 297 LYS HE3 1 1
6 12998 1 1 27 LYS HG2 H 8.733 7.770 9.251 1.00 . A A . 297 LYS HG2 1 1
6 12999 1 1 27 LYS HG3 H 8.920 7.663 7.500 1.00 . A A . 297 LYS HG3 1 1
6 13000 1 1 27 LYS HZ1 H 5.890 5.383 9.553 1.00 . A A . 297 LYS HZ1 1 1
6 13001 1 1 27 LYS HZ2 H 5.560 6.149 11.032 1.00 . A A . 297 LYS HZ2 1 1
6 13002 1 1 27 LYS HZ3 H 7.159 5.922 10.540 1.00 . A A . 297 LYS HZ3 1 1
6 13003 1 1 27 LYS N N 7.752 5.095 6.369 1.00 . A A . 297 LYS N 1 1
6 13004 1 1 27 LYS NZ N 6.197 6.137 10.211 1.00 . A A . 297 LYS NZ 1 1
6 13005 1 1 27 LYS O O 8.946 3.006 8.414 1.00 . A A . 297 LYS O 1 1
6 13006 1 1 28 ASN C C 11.833 1.248 6.015 1.00 . A A . 298 ASN C 1 1
6 13007 1 1 28 ASN CA C 10.489 1.587 6.662 1.00 . A A . 298 ASN CA 1 1
6 13008 1 1 28 ASN CB C 9.396 0.674 6.091 1.00 . A A . 298 ASN CB 1 1
6 13009 1 1 28 ASN CG C 9.087 0.936 4.625 1.00 . A A . 298 ASN CG 1 1
6 13010 1 1 28 ASN H H 10.444 3.494 5.732 1.00 . A A . 298 ASN H 1 1
6 13011 1 1 28 ASN HA H 10.568 1.397 7.722 1.00 . A A . 298 ASN HA 1 1
6 13012 1 1 28 ASN HB2 H 9.715 -0.351 6.189 1.00 . A A . 298 ASN HB2 1 1
6 13013 1 1 28 ASN HB3 H 8.489 0.817 6.660 1.00 . A A . 298 ASN HB3 1 1
6 13014 1 1 28 ASN HD21 H 7.526 2.073 5.120 1.00 . A A . 298 ASN HD21 1 1
6 13015 1 1 28 ASN HD22 H 7.819 1.875 3.426 1.00 . A A . 298 ASN HD22 1 1
6 13016 1 1 28 ASN N N 10.117 2.988 6.503 1.00 . A A . 298 ASN N 1 1
6 13017 1 1 28 ASN ND2 N 8.043 1.708 4.363 1.00 . A A . 298 ASN ND2 1 1
6 13018 1 1 28 ASN O O 12.613 0.479 6.580 1.00 . A A . 298 ASN O 1 1
6 13019 1 1 28 ASN OD1 O 9.770 0.444 3.733 1.00 . A A . 298 ASN OD1 1 1
6 13020 1 1 29 LEU C C 14.558 2.217 4.788 1.00 . A A . 299 LEU C 1 1
6 13021 1 1 29 LEU CA C 13.354 1.539 4.136 1.00 . A A . 299 LEU CA 1 1
6 13022 1 1 29 LEU CB C 13.248 1.964 2.667 1.00 . A A . 299 LEU CB 1 1
6 13023 1 1 29 LEU CD1 C 14.352 -0.231 2.087 1.00 . A A . 299 LEU CD1 1 1
6 13024 1 1 29 LEU CD2 C 11.994 0.204 1.384 1.00 . A A . 299 LEU CD2 1 1
6 13025 1 1 29 LEU CG C 13.357 0.829 1.638 1.00 . A A . 299 LEU CG 1 1
6 13026 1 1 29 LEU H H 11.459 2.429 4.447 1.00 . A A . 299 LEU H 1 1
6 13027 1 1 29 LEU HA H 13.508 0.474 4.177 1.00 . A A . 299 LEU HA 1 1
6 13028 1 1 29 LEU HB2 H 12.296 2.454 2.525 1.00 . A A . 299 LEU HB2 1 1
6 13029 1 1 29 LEU HB3 H 14.033 2.677 2.464 1.00 . A A . 299 LEU HB3 1 1
6 13030 1 1 29 LEU HD11 H 14.679 -0.802 1.230 1.00 . A A . 299 LEU HD11 1 1
6 13031 1 1 29 LEU HD12 H 13.876 -0.892 2.797 1.00 . A A . 299 LEU HD12 1 1
6 13032 1 1 29 LEU HD13 H 15.202 0.247 2.550 1.00 . A A . 299 LEU HD13 1 1
6 13033 1 1 29 LEU HD21 H 12.104 -0.642 0.722 1.00 . A A . 299 LEU HD21 1 1
6 13034 1 1 29 LEU HD22 H 11.342 0.932 0.931 1.00 . A A . 299 LEU HD22 1 1
6 13035 1 1 29 LEU HD23 H 11.569 -0.126 2.320 1.00 . A A . 299 LEU HD23 1 1
6 13036 1 1 29 LEU HG H 13.712 1.237 0.704 1.00 . A A . 299 LEU HG 1 1
6 13037 1 1 29 LEU N N 12.108 1.821 4.847 1.00 . A A . 299 LEU N 1 1
6 13038 1 1 29 LEU O O 15.146 3.139 4.229 1.00 . A A . 299 LEU O 1 1
6 13039 1 1 30 LYS C C 17.350 1.891 5.958 1.00 . A A . 300 LYS C 1 1
6 13040 1 1 30 LYS CA C 16.071 2.284 6.688 1.00 . A A . 300 LYS CA 1 1
6 13041 1 1 30 LYS CB C 16.093 1.783 8.143 1.00 . A A . 300 LYS CB 1 1
6 13042 1 1 30 LYS CD C 15.852 -0.701 7.695 1.00 . A A . 300 LYS CD 1 1
6 13043 1 1 30 LYS CE C 16.404 -2.087 7.996 1.00 . A A . 300 LYS CE 1 1
6 13044 1 1 30 LYS CG C 16.696 0.391 8.339 1.00 . A A . 300 LYS CG 1 1
6 13045 1 1 30 LYS H H 14.403 1.015 6.374 1.00 . A A . 300 LYS H 1 1
6 13046 1 1 30 LYS HA H 15.988 3.361 6.686 1.00 . A A . 300 LYS HA 1 1
6 13047 1 1 30 LYS HB2 H 16.664 2.480 8.737 1.00 . A A . 300 LYS HB2 1 1
6 13048 1 1 30 LYS HB3 H 15.078 1.765 8.513 1.00 . A A . 300 LYS HB3 1 1
6 13049 1 1 30 LYS HD2 H 14.844 -0.635 8.075 1.00 . A A . 300 LYS HD2 1 1
6 13050 1 1 30 LYS HD3 H 15.845 -0.551 6.626 1.00 . A A . 300 LYS HD3 1 1
6 13051 1 1 30 LYS HE2 H 16.137 -2.751 7.188 1.00 . A A . 300 LYS HE2 1 1
6 13052 1 1 30 LYS HE3 H 17.480 -2.023 8.063 1.00 . A A . 300 LYS HE3 1 1
6 13053 1 1 30 LYS HG2 H 17.679 0.373 7.895 1.00 . A A . 300 LYS HG2 1 1
6 13054 1 1 30 LYS HG3 H 16.776 0.192 9.398 1.00 . A A . 300 LYS HG3 1 1
6 13055 1 1 30 LYS HZ1 H 14.836 -2.520 9.311 1.00 . A A . 300 LYS HZ1 1 1
6 13056 1 1 30 LYS HZ2 H 16.296 -2.149 10.084 1.00 . A A . 300 LYS HZ2 1 1
6 13057 1 1 30 LYS HZ3 H 16.092 -3.655 9.338 1.00 . A A . 300 LYS HZ3 1 1
6 13058 1 1 30 LYS N N 14.924 1.746 5.973 1.00 . A A . 300 LYS N 1 1
6 13059 1 1 30 LYS NZ N 15.871 -2.639 9.271 1.00 . A A . 300 LYS NZ 1 1
6 13060 1 1 30 LYS O O 17.324 1.010 5.097 1.00 . A A . 300 LYS O 1 1
6 13061 1 1 31 LYS C C 20.167 0.807 5.958 1.00 . A A . 301 LYS C 1 1
6 13062 1 1 31 LYS CA C 19.729 2.237 5.640 1.00 . A A . 301 LYS CA 1 1
6 13063 1 1 31 LYS CB C 20.813 3.252 6.039 1.00 . A A . 301 LYS CB 1 1
6 13064 1 1 31 LYS CD C 22.368 3.159 8.011 1.00 . A A . 301 LYS CD 1 1
6 13065 1 1 31 LYS CE C 22.536 3.410 9.502 1.00 . A A . 301 LYS CE 1 1
6 13066 1 1 31 LYS CG C 20.955 3.469 7.540 1.00 . A A . 301 LYS CG 1 1
6 13067 1 1 31 LYS H H 18.422 3.229 6.983 1.00 . A A . 301 LYS H 1 1
6 13068 1 1 31 LYS HA H 19.566 2.310 4.575 1.00 . A A . 301 LYS HA 1 1
6 13069 1 1 31 LYS HB2 H 21.764 2.909 5.660 1.00 . A A . 301 LYS HB2 1 1
6 13070 1 1 31 LYS HB3 H 20.581 4.205 5.582 1.00 . A A . 301 LYS HB3 1 1
6 13071 1 1 31 LYS HD2 H 22.585 2.122 7.805 1.00 . A A . 301 LYS HD2 1 1
6 13072 1 1 31 LYS HD3 H 23.063 3.784 7.470 1.00 . A A . 301 LYS HD3 1 1
6 13073 1 1 31 LYS HE2 H 22.519 4.475 9.681 1.00 . A A . 301 LYS HE2 1 1
6 13074 1 1 31 LYS HE3 H 21.714 2.945 10.027 1.00 . A A . 301 LYS HE3 1 1
6 13075 1 1 31 LYS HG2 H 20.724 4.498 7.770 1.00 . A A . 301 LYS HG2 1 1
6 13076 1 1 31 LYS HG3 H 20.261 2.819 8.054 1.00 . A A . 301 LYS HG3 1 1
6 13077 1 1 31 LYS HZ1 H 23.668 1.886 10.373 1.00 . A A . 301 LYS HZ1 1 1
6 13078 1 1 31 LYS HZ2 H 24.179 3.444 10.788 1.00 . A A . 301 LYS HZ2 1 1
6 13079 1 1 31 LYS HZ3 H 24.529 2.823 9.256 1.00 . A A . 301 LYS HZ3 1 1
6 13080 1 1 31 LYS N N 18.458 2.538 6.291 1.00 . A A . 301 LYS N 1 1
6 13081 1 1 31 LYS NZ N 23.816 2.853 10.016 1.00 . A A . 301 LYS NZ 1 1
6 13082 1 1 31 LYS O O 20.684 0.520 7.035 1.00 . A A . 301 LYS O 1 1
6 13083 1 1 32 MET C C 21.682 -1.749 4.634 1.00 . A A . 302 MET C 1 1
6 13084 1 1 32 MET CA C 20.286 -1.495 5.183 1.00 . A A . 302 MET CA 1 1
6 13085 1 1 32 MET CB C 19.258 -2.405 4.496 1.00 . A A . 302 MET CB 1 1
6 13086 1 1 32 MET CE C 19.502 -1.777 0.377 1.00 . A A . 302 MET CE 1 1
6 13087 1 1 32 MET CG C 18.910 -1.995 3.071 1.00 . A A . 302 MET CG 1 1
6 13088 1 1 32 MET H H 19.487 0.196 4.182 1.00 . A A . 302 MET H 1 1
6 13089 1 1 32 MET HA H 20.290 -1.709 6.244 1.00 . A A . 302 MET HA 1 1
6 13090 1 1 32 MET HB2 H 19.650 -3.411 4.468 1.00 . A A . 302 MET HB2 1 1
6 13091 1 1 32 MET HB3 H 18.348 -2.401 5.080 1.00 . A A . 302 MET HB3 1 1
6 13092 1 1 32 MET HE1 H 19.528 -0.706 0.516 1.00 . A A . 302 MET HE1 1 1
6 13093 1 1 32 MET HE2 H 18.487 -2.091 0.183 1.00 . A A . 302 MET HE2 1 1
6 13094 1 1 32 MET HE3 H 20.129 -2.045 -0.462 1.00 . A A . 302 MET HE3 1 1
6 13095 1 1 32 MET HG2 H 17.941 -2.399 2.823 1.00 . A A . 302 MET HG2 1 1
6 13096 1 1 32 MET HG3 H 18.872 -0.918 3.020 1.00 . A A . 302 MET HG3 1 1
6 13097 1 1 32 MET N N 19.926 -0.092 5.015 1.00 . A A . 302 MET N 1 1
6 13098 1 1 32 MET O O 22.204 -2.860 4.707 1.00 . A A . 302 MET O 1 1
6 13099 1 1 32 MET SD S 20.106 -2.587 1.856 1.00 . A A . 302 MET SD 1 1
6 13100 1 1 33 ASP C C 24.631 -0.279 4.551 1.00 . A A . 303 ASP C 1 1
6 13101 1 1 33 ASP CA C 23.619 -0.785 3.531 1.00 . A A . 303 ASP CA 1 1
6 13102 1 1 33 ASP CB C 23.718 0.032 2.239 1.00 . A A . 303 ASP CB 1 1
6 13103 1 1 33 ASP CG C 25.039 -0.169 1.523 1.00 . A A . 303 ASP CG 1 1
6 13104 1 1 33 ASP H H 21.805 0.151 4.052 1.00 . A A . 303 ASP H 1 1
6 13105 1 1 33 ASP HA H 23.828 -1.821 3.313 1.00 . A A . 303 ASP HA 1 1
6 13106 1 1 33 ASP HB2 H 22.923 -0.264 1.573 1.00 . A A . 303 ASP HB2 1 1
6 13107 1 1 33 ASP HB3 H 23.613 1.081 2.474 1.00 . A A . 303 ASP HB3 1 1
6 13108 1 1 33 ASP N N 22.278 -0.703 4.084 1.00 . A A . 303 ASP N 1 1
6 13109 1 1 33 ASP O O 24.276 0.444 5.487 1.00 . A A . 303 ASP O 1 1
6 13110 1 1 33 ASP OD1 O 25.190 -1.198 0.832 1.00 . A A . 303 ASP OD1 1 1
6 13111 1 1 33 ASP OD2 O 25.928 0.697 1.649 1.00 . A A . 303 ASP OD2 1 1
6 13112 1 1 34 VAL C C 27.632 0.996 4.743 1.00 . A A . 304 VAL C 1 1
6 13113 1 1 34 VAL CA C 26.937 -0.246 5.287 1.00 . A A . 304 VAL CA 1 1
6 13114 1 1 34 VAL CB C 27.970 -1.373 5.519 1.00 . A A . 304 VAL CB 1 1
6 13115 1 1 34 VAL CG1 C 28.913 -1.026 6.663 1.00 . A A . 304 VAL CG1 1 1
6 13116 1 1 34 VAL CG2 C 27.266 -2.698 5.789 1.00 . A A . 304 VAL CG2 1 1
6 13117 1 1 34 VAL H H 26.107 -1.236 3.614 1.00 . A A . 304 VAL H 1 1
6 13118 1 1 34 VAL HA H 26.482 -0.001 6.236 1.00 . A A . 304 VAL HA 1 1
6 13119 1 1 34 VAL HB H 28.557 -1.483 4.621 1.00 . A A . 304 VAL HB 1 1
6 13120 1 1 34 VAL HG11 H 28.356 -0.969 7.587 1.00 . A A . 304 VAL HG11 1 1
6 13121 1 1 34 VAL HG12 H 29.382 -0.073 6.466 1.00 . A A . 304 VAL HG12 1 1
6 13122 1 1 34 VAL HG13 H 29.671 -1.790 6.746 1.00 . A A . 304 VAL HG13 1 1
6 13123 1 1 34 VAL HG21 H 26.531 -2.563 6.570 1.00 . A A . 304 VAL HG21 1 1
6 13124 1 1 34 VAL HG22 H 27.992 -3.433 6.104 1.00 . A A . 304 VAL HG22 1 1
6 13125 1 1 34 VAL HG23 H 26.776 -3.037 4.888 1.00 . A A . 304 VAL HG23 1 1
6 13126 1 1 34 VAL N N 25.882 -0.665 4.381 1.00 . A A . 304 VAL N 1 1
6 13127 1 1 34 VAL O O 28.696 0.918 4.125 1.00 . A A . 304 VAL O 1 1
6 13128 1 1 35 GLY C C 26.652 4.086 3.515 1.00 . A A . 305 GLY C 1 1
6 13129 1 1 35 GLY CA C 27.572 3.389 4.489 1.00 . A A . 305 GLY CA 1 1
6 13130 1 1 35 GLY H H 26.160 2.142 5.451 1.00 . A A . 305 GLY H 1 1
6 13131 1 1 35 GLY HA2 H 27.748 4.039 5.334 1.00 . A A . 305 GLY HA2 1 1
6 13132 1 1 35 GLY HA3 H 28.511 3.185 3.998 1.00 . A A . 305 GLY HA3 1 1
6 13133 1 1 35 GLY N N 27.012 2.143 4.962 1.00 . A A . 305 GLY N 1 1
6 13134 1 1 35 GLY O O 26.562 5.316 3.503 1.00 . A A . 305 GLY O 1 1
6 13135 1 1 36 GLY C C 23.629 3.899 2.225 1.00 . A A . 306 GLY C 1 1
6 13136 1 1 36 GLY CA C 25.059 3.870 1.721 1.00 . A A . 306 GLY CA 1 1
6 13137 1 1 36 GLY H H 26.104 2.329 2.719 1.00 . A A . 306 GLY H 1 1
6 13138 1 1 36 GLY HA2 H 25.368 4.877 1.497 1.00 . A A . 306 GLY HA2 1 1
6 13139 1 1 36 GLY HA3 H 25.097 3.282 0.816 1.00 . A A . 306 GLY HA3 1 1
6 13140 1 1 36 GLY N N 25.974 3.306 2.686 1.00 . A A . 306 GLY N 1 1
6 13141 1 1 36 GLY O O 23.384 3.828 3.433 1.00 . A A . 306 GLY O 1 1
6 13142 1 1 37 LEU C C 20.526 2.942 0.919 1.00 . A A . 307 LEU C 1 1
6 13143 1 1 37 LEU CA C 21.272 4.051 1.655 1.00 . A A . 307 LEU CA 1 1
6 13144 1 1 37 LEU CB C 20.663 5.421 1.324 1.00 . A A . 307 LEU CB 1 1
6 13145 1 1 37 LEU CD1 C 22.243 7.153 2.234 1.00 . A A . 307 LEU CD1 1 1
6 13146 1 1 37 LEU CD2 C 19.777 7.553 2.297 1.00 . A A . 307 LEU CD2 1 1
6 13147 1 1 37 LEU CG C 20.875 6.506 2.385 1.00 . A A . 307 LEU CG 1 1
6 13148 1 1 37 LEU H H 22.942 4.062 0.360 1.00 . A A . 307 LEU H 1 1
6 13149 1 1 37 LEU HA H 21.190 3.877 2.717 1.00 . A A . 307 LEU HA 1 1
6 13150 1 1 37 LEU HB2 H 21.094 5.766 0.395 1.00 . A A . 307 LEU HB2 1 1
6 13151 1 1 37 LEU HB3 H 19.601 5.293 1.180 1.00 . A A . 307 LEU HB3 1 1
6 13152 1 1 37 LEU HD11 H 22.383 7.888 3.014 1.00 . A A . 307 LEU HD11 1 1
6 13153 1 1 37 LEU HD12 H 22.307 7.637 1.270 1.00 . A A . 307 LEU HD12 1 1
6 13154 1 1 37 LEU HD13 H 23.010 6.397 2.309 1.00 . A A . 307 LEU HD13 1 1
6 13155 1 1 37 LEU HD21 H 19.951 8.321 3.038 1.00 . A A . 307 LEU HD21 1 1
6 13156 1 1 37 LEU HD22 H 18.819 7.088 2.477 1.00 . A A . 307 LEU HD22 1 1
6 13157 1 1 37 LEU HD23 H 19.783 7.997 1.314 1.00 . A A . 307 LEU HD23 1 1
6 13158 1 1 37 LEU HG H 20.828 6.054 3.366 1.00 . A A . 307 LEU HG 1 1
6 13159 1 1 37 LEU N N 22.685 4.015 1.305 1.00 . A A . 307 LEU N 1 1
6 13160 1 1 37 LEU O O 21.146 2.020 0.384 1.00 . A A . 307 LEU O 1 1
6 13161 1 1 38 SER C C 17.595 2.670 -0.914 1.00 . A A . 308 SER C 1 1
6 13162 1 1 38 SER CA C 18.380 2.033 0.233 1.00 . A A . 308 SER CA 1 1
6 13163 1 1 38 SER CB C 17.429 1.394 1.248 1.00 . A A . 308 SER CB 1 1
6 13164 1 1 38 SER H H 18.767 3.782 1.340 1.00 . A A . 308 SER H 1 1
6 13165 1 1 38 SER HA H 19.033 1.272 -0.169 1.00 . A A . 308 SER HA 1 1
6 13166 1 1 38 SER HB2 H 16.591 2.054 1.416 1.00 . A A . 308 SER HB2 1 1
6 13167 1 1 38 SER HB3 H 17.075 0.448 0.864 1.00 . A A . 308 SER HB3 1 1
6 13168 1 1 38 SER HG H 17.440 1.220 3.209 1.00 . A A . 308 SER HG 1 1
6 13169 1 1 38 SER N N 19.205 3.029 0.900 1.00 . A A . 308 SER N 1 1
6 13170 1 1 38 SER O O 17.490 3.899 -0.996 1.00 . A A . 308 SER O 1 1
6 13171 1 1 38 SER OG O 18.086 1.167 2.490 1.00 . A A . 308 SER OG 1 1
6 13172 1 1 39 ASP C C 14.850 1.772 -2.864 1.00 . A A . 309 ASP C 1 1
6 13173 1 1 39 ASP CA C 16.273 2.314 -2.933 1.00 . A A . 309 ASP CA 1 1
6 13174 1 1 39 ASP CB C 16.933 1.892 -4.251 1.00 . A A . 309 ASP CB 1 1
6 13175 1 1 39 ASP CG C 18.082 2.795 -4.663 1.00 . A A . 309 ASP CG 1 1
6 13176 1 1 39 ASP H H 17.119 0.860 -1.642 1.00 . A A . 309 ASP H 1 1
6 13177 1 1 39 ASP HA H 16.239 3.391 -2.884 1.00 . A A . 309 ASP HA 1 1
6 13178 1 1 39 ASP HB2 H 17.316 0.887 -4.148 1.00 . A A . 309 ASP HB2 1 1
6 13179 1 1 39 ASP HB3 H 16.190 1.909 -5.035 1.00 . A A . 309 ASP HB3 1 1
6 13180 1 1 39 ASP N N 17.040 1.834 -1.787 1.00 . A A . 309 ASP N 1 1
6 13181 1 1 39 ASP O O 14.559 0.697 -3.391 1.00 . A A . 309 ASP O 1 1
6 13182 1 1 39 ASP OD1 O 18.199 3.914 -4.127 1.00 . A A . 309 ASP OD1 1 1
6 13183 1 1 39 ASP OD2 O 18.871 2.399 -5.547 1.00 . A A . 309 ASP OD2 1 1
6 13184 1 1 40 PRO C C 11.669 2.236 -3.275 1.00 . A A . 310 PRO C 1 1
6 13185 1 1 40 PRO CA C 12.552 2.087 -2.033 1.00 . A A . 310 PRO CA 1 1
6 13186 1 1 40 PRO CB C 12.057 3.018 -0.928 1.00 . A A . 310 PRO CB 1 1
6 13187 1 1 40 PRO CD C 14.208 3.826 -1.586 1.00 . A A . 310 PRO CD 1 1
6 13188 1 1 40 PRO CG C 12.856 4.262 -1.091 1.00 . A A . 310 PRO CG 1 1
6 13189 1 1 40 PRO HA H 12.497 1.068 -1.683 1.00 . A A . 310 PRO HA 1 1
6 13190 1 1 40 PRO HB2 H 11.001 3.205 -1.056 1.00 . A A . 310 PRO HB2 1 1
6 13191 1 1 40 PRO HB3 H 12.233 2.562 0.033 1.00 . A A . 310 PRO HB3 1 1
6 13192 1 1 40 PRO HD2 H 14.585 4.531 -2.311 1.00 . A A . 310 PRO HD2 1 1
6 13193 1 1 40 PRO HD3 H 14.897 3.727 -0.760 1.00 . A A . 310 PRO HD3 1 1
6 13194 1 1 40 PRO HG2 H 12.383 4.909 -1.814 1.00 . A A . 310 PRO HG2 1 1
6 13195 1 1 40 PRO HG3 H 12.952 4.766 -0.140 1.00 . A A . 310 PRO HG3 1 1
6 13196 1 1 40 PRO N N 13.944 2.511 -2.211 1.00 . A A . 310 PRO N 1 1
6 13197 1 1 40 PRO O O 11.659 3.272 -3.939 1.00 . A A . 310 PRO O 1 1
6 13198 1 1 41 TYR C C 8.857 0.185 -4.330 1.00 . A A . 311 TYR C 1 1
6 13199 1 1 41 TYR CA C 9.980 1.152 -4.677 1.00 . A A . 311 TYR CA 1 1
6 13200 1 1 41 TYR CB C 10.656 0.733 -5.984 1.00 . A A . 311 TYR CB 1 1
6 13201 1 1 41 TYR CD1 C 9.894 2.301 -7.808 1.00 . A A . 311 TYR CD1 1 1
6 13202 1 1 41 TYR CD2 C 8.966 0.105 -7.759 1.00 . A A . 311 TYR CD2 1 1
6 13203 1 1 41 TYR CE1 C 9.135 2.602 -8.922 1.00 . A A . 311 TYR CE1 1 1
6 13204 1 1 41 TYR CE2 C 8.203 0.398 -8.875 1.00 . A A . 311 TYR CE2 1 1
6 13205 1 1 41 TYR CG C 9.824 1.051 -7.208 1.00 . A A . 311 TYR CG 1 1
6 13206 1 1 41 TYR CZ C 8.290 1.650 -9.454 1.00 . A A . 311 TYR CZ 1 1
6 13207 1 1 41 TYR H H 11.009 0.370 -3.010 1.00 . A A . 311 TYR H 1 1
6 13208 1 1 41 TYR HA H 9.564 2.145 -4.787 1.00 . A A . 311 TYR HA 1 1
6 13209 1 1 41 TYR HB2 H 11.601 1.249 -6.080 1.00 . A A . 311 TYR HB2 1 1
6 13210 1 1 41 TYR HB3 H 10.832 -0.333 -5.967 1.00 . A A . 311 TYR HB3 1 1
6 13211 1 1 41 TYR HD1 H 10.556 3.047 -7.391 1.00 . A A . 311 TYR HD1 1 1
6 13212 1 1 41 TYR HD2 H 8.901 -0.873 -7.301 1.00 . A A . 311 TYR HD2 1 1
6 13213 1 1 41 TYR HE1 H 9.207 3.581 -9.373 1.00 . A A . 311 TYR HE1 1 1
6 13214 1 1 41 TYR HE2 H 7.542 -0.350 -9.288 1.00 . A A . 311 TYR HE2 1 1
6 13215 1 1 41 TYR HH H 7.914 2.717 -11.015 1.00 . A A . 311 TYR HH 1 1
6 13216 1 1 41 TYR N N 10.921 1.177 -3.565 1.00 . A A . 311 TYR N 1 1
6 13217 1 1 41 TYR O O 9.103 -0.996 -4.080 1.00 . A A . 311 TYR O 1 1
6 13218 1 1 41 TYR OH O 7.534 1.952 -10.567 1.00 . A A . 311 TYR OH 1 1
6 13219 1 1 42 VAL C C 5.407 -0.153 -4.988 1.00 . A A . 312 VAL C 1 1
6 13220 1 1 42 VAL CA C 6.503 -0.168 -3.926 1.00 . A A . 312 VAL CA 1 1
6 13221 1 1 42 VAL CB C 5.906 0.248 -2.553 1.00 . A A . 312 VAL CB 1 1
6 13222 1 1 42 VAL CG1 C 6.998 0.751 -1.623 1.00 . A A . 312 VAL CG1 1 1
6 13223 1 1 42 VAL CG2 C 4.825 1.308 -2.704 1.00 . A A . 312 VAL CG2 1 1
6 13224 1 1 42 VAL H H 7.473 1.616 -4.528 1.00 . A A . 312 VAL H 1 1
6 13225 1 1 42 VAL HA H 6.874 -1.178 -3.833 1.00 . A A . 312 VAL HA 1 1
6 13226 1 1 42 VAL HB H 5.460 -0.626 -2.100 1.00 . A A . 312 VAL HB 1 1
6 13227 1 1 42 VAL HG11 H 6.576 0.963 -0.651 1.00 . A A . 312 VAL HG11 1 1
6 13228 1 1 42 VAL HG12 H 7.430 1.652 -2.030 1.00 . A A . 312 VAL HG12 1 1
6 13229 1 1 42 VAL HG13 H 7.763 -0.003 -1.528 1.00 . A A . 312 VAL HG13 1 1
6 13230 1 1 42 VAL HG21 H 5.249 2.189 -3.166 1.00 . A A . 312 VAL HG21 1 1
6 13231 1 1 42 VAL HG22 H 4.435 1.565 -1.730 1.00 . A A . 312 VAL HG22 1 1
6 13232 1 1 42 VAL HG23 H 4.027 0.924 -3.323 1.00 . A A . 312 VAL HG23 1 1
6 13233 1 1 42 VAL N N 7.628 0.677 -4.293 1.00 . A A . 312 VAL N 1 1
6 13234 1 1 42 VAL O O 5.375 0.707 -5.868 1.00 . A A . 312 VAL O 1 1
6 13235 1 1 43 LYS C C 2.190 -1.754 -5.044 1.00 . A A . 313 LYS C 1 1
6 13236 1 1 43 LYS CA C 3.407 -1.258 -5.818 1.00 . A A . 313 LYS CA 1 1
6 13237 1 1 43 LYS CB C 3.753 -2.201 -6.978 1.00 . A A . 313 LYS CB 1 1
6 13238 1 1 43 LYS CD C 5.101 -4.198 -7.725 1.00 . A A . 313 LYS CD 1 1
6 13239 1 1 43 LYS CE C 6.411 -3.544 -8.145 1.00 . A A . 313 LYS CE 1 1
6 13240 1 1 43 LYS CG C 4.462 -3.476 -6.548 1.00 . A A . 313 LYS CG 1 1
6 13241 1 1 43 LYS H H 4.631 -1.803 -4.186 1.00 . A A . 313 LYS H 1 1
6 13242 1 1 43 LYS HA H 3.193 -0.275 -6.210 1.00 . A A . 313 LYS HA 1 1
6 13243 1 1 43 LYS HB2 H 2.840 -2.478 -7.482 1.00 . A A . 313 LYS HB2 1 1
6 13244 1 1 43 LYS HB3 H 4.391 -1.677 -7.674 1.00 . A A . 313 LYS HB3 1 1
6 13245 1 1 43 LYS HD2 H 5.300 -5.220 -7.439 1.00 . A A . 313 LYS HD2 1 1
6 13246 1 1 43 LYS HD3 H 4.418 -4.183 -8.560 1.00 . A A . 313 LYS HD3 1 1
6 13247 1 1 43 LYS HE2 H 6.195 -2.579 -8.578 1.00 . A A . 313 LYS HE2 1 1
6 13248 1 1 43 LYS HE3 H 7.031 -3.413 -7.272 1.00 . A A . 313 LYS HE3 1 1
6 13249 1 1 43 LYS HG2 H 5.232 -3.221 -5.836 1.00 . A A . 313 LYS HG2 1 1
6 13250 1 1 43 LYS HG3 H 3.744 -4.134 -6.080 1.00 . A A . 313 LYS HG3 1 1
6 13251 1 1 43 LYS HZ1 H 7.156 -5.363 -8.854 1.00 . A A . 313 LYS HZ1 1 1
6 13252 1 1 43 LYS HZ2 H 8.135 -4.032 -9.219 1.00 . A A . 313 LYS HZ2 1 1
6 13253 1 1 43 LYS HZ3 H 6.702 -4.287 -10.079 1.00 . A A . 313 LYS HZ3 1 1
6 13254 1 1 43 LYS N N 4.526 -1.134 -4.903 1.00 . A A . 313 LYS N 1 1
6 13255 1 1 43 LYS NZ N 7.151 -4.364 -9.144 1.00 . A A . 313 LYS NZ 1 1
6 13256 1 1 43 LYS O O 2.334 -2.361 -3.981 1.00 . A A . 313 LYS O 1 1
6 13257 1 1 44 ILE C C -0.999 -2.938 -5.702 1.00 . A A . 314 ILE C 1 1
6 13258 1 1 44 ILE CA C -0.216 -1.921 -4.876 1.00 . A A . 314 ILE CA 1 1
6 13259 1 1 44 ILE CB C -1.102 -0.696 -4.509 1.00 . A A . 314 ILE CB 1 1
6 13260 1 1 44 ILE CD1 C -1.824 0.770 -2.542 1.00 . A A . 314 ILE CD1 1 1
6 13261 1 1 44 ILE CG1 C -1.041 -0.444 -2.997 1.00 . A A . 314 ILE CG1 1 1
6 13262 1 1 44 ILE CG2 C -2.548 -0.876 -4.962 1.00 . A A . 314 ILE CG2 1 1
6 13263 1 1 44 ILE H H 0.933 -1.056 -6.432 1.00 . A A . 314 ILE H 1 1
6 13264 1 1 44 ILE HA H 0.084 -2.398 -3.953 1.00 . A A . 314 ILE HA 1 1
6 13265 1 1 44 ILE HB H -0.702 0.168 -5.019 1.00 . A A . 314 ILE HB 1 1
6 13266 1 1 44 ILE HD11 H -1.372 1.663 -2.947 1.00 . A A . 314 ILE HD11 1 1
6 13267 1 1 44 ILE HD12 H -1.816 0.819 -1.464 1.00 . A A . 314 ILE HD12 1 1
6 13268 1 1 44 ILE HD13 H -2.843 0.691 -2.890 1.00 . A A . 314 ILE HD13 1 1
6 13269 1 1 44 ILE HG12 H -1.438 -1.304 -2.480 1.00 . A A . 314 ILE HG12 1 1
6 13270 1 1 44 ILE HG13 H -0.010 -0.302 -2.707 1.00 . A A . 314 ILE HG13 1 1
6 13271 1 1 44 ILE HG21 H -2.577 -0.994 -6.033 1.00 . A A . 314 ILE HG21 1 1
6 13272 1 1 44 ILE HG22 H -3.126 -0.008 -4.680 1.00 . A A . 314 ILE HG22 1 1
6 13273 1 1 44 ILE HG23 H -2.965 -1.752 -4.492 1.00 . A A . 314 ILE HG23 1 1
6 13274 1 1 44 ILE N N 0.999 -1.506 -5.562 1.00 . A A . 314 ILE N 1 1
6 13275 1 1 44 ILE O O -1.055 -2.859 -6.930 1.00 . A A . 314 ILE O 1 1
6 13276 1 1 45 HIS C C -3.666 -5.136 -4.919 1.00 . A A . 315 HIS C 1 1
6 13277 1 1 45 HIS CA C -2.356 -4.951 -5.666 1.00 . A A . 315 HIS CA 1 1
6 13278 1 1 45 HIS CB C -1.578 -6.272 -5.696 1.00 . A A . 315 HIS CB 1 1
6 13279 1 1 45 HIS CD2 C -0.338 -6.545 -7.956 1.00 . A A . 315 HIS CD2 1 1
6 13280 1 1 45 HIS CE1 C 1.681 -6.047 -7.278 1.00 . A A . 315 HIS CE1 1 1
6 13281 1 1 45 HIS CG C -0.411 -6.269 -6.634 1.00 . A A . 315 HIS CG 1 1
6 13282 1 1 45 HIS H H -1.477 -3.932 -4.036 1.00 . A A . 315 HIS H 1 1
6 13283 1 1 45 HIS HA H -2.564 -4.634 -6.677 1.00 . A A . 315 HIS HA 1 1
6 13284 1 1 45 HIS HB2 H -1.202 -6.479 -4.706 1.00 . A A . 315 HIS HB2 1 1
6 13285 1 1 45 HIS HB3 H -2.244 -7.067 -5.996 1.00 . A A . 315 HIS HB3 1 1
6 13286 1 1 45 HIS HD1 H 1.154 -5.713 -5.330 1.00 . A A . 315 HIS HD1 1 1
6 13287 1 1 45 HIS HD2 H -1.162 -6.832 -8.598 1.00 . A A . 315 HIS HD2 1 1
6 13288 1 1 45 HIS HE1 H 2.744 -5.859 -7.264 1.00 . A A . 315 HIS HE1 1 1
6 13289 1 1 45 HIS HE2 H 1.362 -6.763 -9.161 1.00 . A A . 315 HIS HE2 1 1
6 13290 1 1 45 HIS N N -1.573 -3.913 -5.018 1.00 . A A . 315 HIS N 1 1
6 13291 1 1 45 HIS ND1 N 0.872 -5.960 -6.239 1.00 . A A . 315 HIS ND1 1 1
6 13292 1 1 45 HIS NE2 N 0.974 -6.400 -8.333 1.00 . A A . 315 HIS NE2 1 1
6 13293 1 1 45 HIS O O -3.733 -4.886 -3.721 1.00 . A A . 315 HIS O 1 1
6 13294 1 1 46 LEU C C -6.499 -7.186 -5.253 1.00 . A A . 316 LEU C 1 1
6 13295 1 1 46 LEU CA C -6.000 -5.772 -4.988 1.00 . A A . 316 LEU CA 1 1
6 13296 1 1 46 LEU CB C -7.020 -4.735 -5.471 1.00 . A A . 316 LEU CB 1 1
6 13297 1 1 46 LEU CD1 C -8.271 -4.478 -7.615 1.00 . A A . 316 LEU CD1 1 1
6 13298 1 1 46 LEU CD2 C -6.373 -2.938 -7.096 1.00 . A A . 316 LEU CD2 1 1
6 13299 1 1 46 LEU CG C -6.916 -4.354 -6.946 1.00 . A A . 316 LEU CG 1 1
6 13300 1 1 46 LEU H H -4.601 -5.737 -6.577 1.00 . A A . 316 LEU H 1 1
6 13301 1 1 46 LEU HA H -5.864 -5.653 -3.924 1.00 . A A . 316 LEU HA 1 1
6 13302 1 1 46 LEU HB2 H -8.010 -5.127 -5.291 1.00 . A A . 316 LEU HB2 1 1
6 13303 1 1 46 LEU HB3 H -6.897 -3.837 -4.883 1.00 . A A . 316 LEU HB3 1 1
6 13304 1 1 46 LEU HD11 H -8.671 -5.464 -7.435 1.00 . A A . 316 LEU HD11 1 1
6 13305 1 1 46 LEU HD12 H -8.164 -4.322 -8.678 1.00 . A A . 316 LEU HD12 1 1
6 13306 1 1 46 LEU HD13 H -8.944 -3.737 -7.207 1.00 . A A . 316 LEU HD13 1 1
6 13307 1 1 46 LEU HD21 H -6.466 -2.625 -8.124 1.00 . A A . 316 LEU HD21 1 1
6 13308 1 1 46 LEU HD22 H -5.333 -2.920 -6.807 1.00 . A A . 316 LEU HD22 1 1
6 13309 1 1 46 LEU HD23 H -6.934 -2.266 -6.462 1.00 . A A . 316 LEU HD23 1 1
6 13310 1 1 46 LEU HG H -6.234 -5.031 -7.440 1.00 . A A . 316 LEU HG 1 1
6 13311 1 1 46 LEU N N -4.704 -5.560 -5.618 1.00 . A A . 316 LEU N 1 1
6 13312 1 1 46 LEU O O -6.693 -7.589 -6.404 1.00 . A A . 316 LEU O 1 1
6 13313 1 1 47 MET C C -8.658 -9.411 -3.964 1.00 . A A . 317 MET C 1 1
6 13314 1 1 47 MET CA C -7.172 -9.312 -4.278 1.00 . A A . 317 MET CA 1 1
6 13315 1 1 47 MET CB C -6.386 -10.213 -3.320 1.00 . A A . 317 MET CB 1 1
6 13316 1 1 47 MET CE C -2.548 -10.286 -4.956 1.00 . A A . 317 MET CE 1 1
6 13317 1 1 47 MET CG C -4.880 -10.113 -3.472 1.00 . A A . 317 MET CG 1 1
6 13318 1 1 47 MET H H -6.588 -7.534 -3.289 1.00 . A A . 317 MET H 1 1
6 13319 1 1 47 MET HA H -7.004 -9.646 -5.291 1.00 . A A . 317 MET HA 1 1
6 13320 1 1 47 MET HB2 H -6.640 -9.941 -2.307 1.00 . A A . 317 MET HB2 1 1
6 13321 1 1 47 MET HB3 H -6.676 -11.238 -3.491 1.00 . A A . 317 MET HB3 1 1
6 13322 1 1 47 MET HE1 H -2.091 -11.034 -4.326 1.00 . A A . 317 MET HE1 1 1
6 13323 1 1 47 MET HE2 H -2.405 -9.311 -4.517 1.00 . A A . 317 MET HE2 1 1
6 13324 1 1 47 MET HE3 H -2.093 -10.311 -5.936 1.00 . A A . 317 MET HE3 1 1
6 13325 1 1 47 MET HG2 H -4.583 -9.088 -3.306 1.00 . A A . 317 MET HG2 1 1
6 13326 1 1 47 MET HG3 H -4.417 -10.743 -2.728 1.00 . A A . 317 MET HG3 1 1
6 13327 1 1 47 MET N N -6.715 -7.933 -4.179 1.00 . A A . 317 MET N 1 1
6 13328 1 1 47 MET O O -9.048 -9.692 -2.829 1.00 . A A . 317 MET O 1 1
6 13329 1 1 47 MET SD S -4.301 -10.623 -5.103 1.00 . A A . 317 MET SD 1 1
6 13330 1 1 48 GLN C C -11.342 -10.715 -4.844 1.00 . A A . 318 GLN C 1 1
6 13331 1 1 48 GLN CA C -10.926 -9.253 -4.797 1.00 . A A . 318 GLN CA 1 1
6 13332 1 1 48 GLN CB C -11.652 -8.446 -5.882 1.00 . A A . 318 GLN CB 1 1
6 13333 1 1 48 GLN CD C -13.980 -9.365 -6.349 1.00 . A A . 318 GLN CD 1 1
6 13334 1 1 48 GLN CG C -13.152 -8.303 -5.645 1.00 . A A . 318 GLN CG 1 1
6 13335 1 1 48 GLN H H -9.114 -8.963 -5.853 1.00 . A A . 318 GLN H 1 1
6 13336 1 1 48 GLN HA H -11.170 -8.848 -3.825 1.00 . A A . 318 GLN HA 1 1
6 13337 1 1 48 GLN HB2 H -11.222 -7.456 -5.923 1.00 . A A . 318 GLN HB2 1 1
6 13338 1 1 48 GLN HB3 H -11.502 -8.932 -6.833 1.00 . A A . 318 GLN HB3 1 1
6 13339 1 1 48 GLN HE21 H -12.769 -9.318 -7.921 1.00 . A A . 318 GLN HE21 1 1
6 13340 1 1 48 GLN HE22 H -14.101 -10.411 -8.036 1.00 . A A . 318 GLN HE22 1 1
6 13341 1 1 48 GLN HG2 H -13.343 -8.366 -4.585 1.00 . A A . 318 GLN HG2 1 1
6 13342 1 1 48 GLN HG3 H -13.463 -7.333 -6.006 1.00 . A A . 318 GLN HG3 1 1
6 13343 1 1 48 GLN N N -9.485 -9.173 -4.969 1.00 . A A . 318 GLN N 1 1
6 13344 1 1 48 GLN NE2 N -13.573 -9.737 -7.554 1.00 . A A . 318 GLN NE2 1 1
6 13345 1 1 48 GLN O O -11.169 -11.380 -5.863 1.00 . A A . 318 GLN O 1 1
6 13346 1 1 48 GLN OE1 O -14.989 -9.837 -5.819 1.00 . A A . 318 GLN OE1 1 1
6 13347 1 1 49 ASN C C -11.074 -13.531 -3.785 1.00 . A A . 319 ASN C 1 1
6 13348 1 1 49 ASN CA C -12.286 -12.611 -3.618 1.00 . A A . 319 ASN CA 1 1
6 13349 1 1 49 ASN CB C -13.379 -12.938 -4.647 1.00 . A A . 319 ASN CB 1 1
6 13350 1 1 49 ASN CG C -14.008 -14.310 -4.446 1.00 . A A . 319 ASN CG 1 1
6 13351 1 1 49 ASN H H -11.967 -10.625 -2.951 1.00 . A A . 319 ASN H 1 1
6 13352 1 1 49 ASN HA H -12.687 -12.751 -2.625 1.00 . A A . 319 ASN HA 1 1
6 13353 1 1 49 ASN HB2 H -14.159 -12.193 -4.580 1.00 . A A . 319 ASN HB2 1 1
6 13354 1 1 49 ASN HB3 H -12.949 -12.905 -5.638 1.00 . A A . 319 ASN HB3 1 1
6 13355 1 1 49 ASN HD21 H -13.741 -14.213 -2.470 1.00 . A A . 319 ASN HD21 1 1
6 13356 1 1 49 ASN HD22 H -14.496 -15.652 -3.061 1.00 . A A . 319 ASN HD22 1 1
6 13357 1 1 49 ASN N N -11.863 -11.213 -3.726 1.00 . A A . 319 ASN N 1 1
6 13358 1 1 49 ASN ND2 N -14.090 -14.770 -3.202 1.00 . A A . 319 ASN ND2 1 1
6 13359 1 1 49 ASN O O -11.147 -14.604 -4.389 1.00 . A A . 319 ASN O 1 1
6 13360 1 1 49 ASN OD1 O -14.409 -14.961 -5.413 1.00 . A A . 319 ASN OD1 1 1
6 13361 1 1 50 GLY C C -8.107 -13.880 -4.714 1.00 . A A . 320 GLY C 1 1
6 13362 1 1 50 GLY CA C -8.715 -13.834 -3.327 1.00 . A A . 320 GLY CA 1 1
6 13363 1 1 50 GLY H H -9.939 -12.184 -2.845 1.00 . A A . 320 GLY H 1 1
6 13364 1 1 50 GLY HA2 H -7.998 -13.394 -2.650 1.00 . A A . 320 GLY HA2 1 1
6 13365 1 1 50 GLY HA3 H -8.924 -14.841 -3.005 1.00 . A A . 320 GLY HA3 1 1
6 13366 1 1 50 GLY N N -9.941 -13.067 -3.267 1.00 . A A . 320 GLY N 1 1
6 13367 1 1 50 GLY O O -7.205 -14.675 -4.968 1.00 . A A . 320 GLY O 1 1
6 13368 1 1 51 LYS C C -7.663 -11.585 -7.341 1.00 . A A . 321 LYS C 1 1
6 13369 1 1 51 LYS CA C -8.090 -12.996 -6.973 1.00 . A A . 321 LYS CA 1 1
6 13370 1 1 51 LYS CB C -9.155 -13.487 -7.955 1.00 . A A . 321 LYS CB 1 1
6 13371 1 1 51 LYS CD C -10.641 -15.374 -8.706 1.00 . A A . 321 LYS CD 1 1
6 13372 1 1 51 LYS CE C -11.966 -14.974 -8.072 1.00 . A A . 321 LYS CE 1 1
6 13373 1 1 51 LYS CG C -9.460 -14.973 -7.836 1.00 . A A . 321 LYS CG 1 1
6 13374 1 1 51 LYS H H -9.325 -12.427 -5.355 1.00 . A A . 321 LYS H 1 1
6 13375 1 1 51 LYS HA H -7.232 -13.649 -7.026 1.00 . A A . 321 LYS HA 1 1
6 13376 1 1 51 LYS HB2 H -10.069 -12.940 -7.780 1.00 . A A . 321 LYS HB2 1 1
6 13377 1 1 51 LYS HB3 H -8.816 -13.291 -8.961 1.00 . A A . 321 LYS HB3 1 1
6 13378 1 1 51 LYS HD2 H -10.554 -14.887 -9.665 1.00 . A A . 321 LYS HD2 1 1
6 13379 1 1 51 LYS HD3 H -10.628 -16.446 -8.842 1.00 . A A . 321 LYS HD3 1 1
6 13380 1 1 51 LYS HE2 H -11.876 -13.968 -7.689 1.00 . A A . 321 LYS HE2 1 1
6 13381 1 1 51 LYS HE3 H -12.738 -15.002 -8.828 1.00 . A A . 321 LYS HE3 1 1
6 13382 1 1 51 LYS HG2 H -8.592 -15.534 -8.143 1.00 . A A . 321 LYS HG2 1 1
6 13383 1 1 51 LYS HG3 H -9.691 -15.200 -6.806 1.00 . A A . 321 LYS HG3 1 1
6 13384 1 1 51 LYS HZ1 H -12.452 -16.853 -7.307 1.00 . A A . 321 LYS HZ1 1 1
6 13385 1 1 51 LYS HZ2 H -13.253 -15.576 -6.539 1.00 . A A . 321 LYS HZ2 1 1
6 13386 1 1 51 LYS HZ3 H -11.616 -15.865 -6.216 1.00 . A A . 321 LYS HZ3 1 1
6 13387 1 1 51 LYS N N -8.598 -13.036 -5.612 1.00 . A A . 321 LYS N 1 1
6 13388 1 1 51 LYS NZ N -12.346 -15.880 -6.956 1.00 . A A . 321 LYS NZ 1 1
6 13389 1 1 51 LYS O O -8.417 -10.633 -7.143 1.00 . A A . 321 LYS O 1 1
6 13390 1 1 52 ARG C C -6.754 -9.608 -9.425 1.00 . A A . 322 ARG C 1 1
6 13391 1 1 52 ARG CA C -5.934 -10.156 -8.264 1.00 . A A . 322 ARG CA 1 1
6 13392 1 1 52 ARG CB C -4.448 -10.249 -8.636 1.00 . A A . 322 ARG CB 1 1
6 13393 1 1 52 ARG CD C -2.643 -11.569 -9.773 1.00 . A A . 322 ARG CD 1 1
6 13394 1 1 52 ARG CG C -4.133 -11.294 -9.697 1.00 . A A . 322 ARG CG 1 1
6 13395 1 1 52 ARG CZ C -1.096 -12.653 -11.347 1.00 . A A . 322 ARG CZ 1 1
6 13396 1 1 52 ARG H H -5.884 -12.249 -7.965 1.00 . A A . 322 ARG H 1 1
6 13397 1 1 52 ARG HA H -6.042 -9.487 -7.423 1.00 . A A . 322 ARG HA 1 1
6 13398 1 1 52 ARG HB2 H -4.122 -9.288 -9.006 1.00 . A A . 322 ARG HB2 1 1
6 13399 1 1 52 ARG HB3 H -3.883 -10.490 -7.748 1.00 . A A . 322 ARG HB3 1 1
6 13400 1 1 52 ARG HD2 H -2.109 -10.660 -9.544 1.00 . A A . 322 ARG HD2 1 1
6 13401 1 1 52 ARG HD3 H -2.393 -12.326 -9.047 1.00 . A A . 322 ARG HD3 1 1
6 13402 1 1 52 ARG HE H -2.860 -11.852 -11.843 1.00 . A A . 322 ARG HE 1 1
6 13403 1 1 52 ARG HG2 H -4.646 -12.212 -9.454 1.00 . A A . 322 ARG HG2 1 1
6 13404 1 1 52 ARG HG3 H -4.472 -10.933 -10.656 1.00 . A A . 322 ARG HG3 1 1
6 13405 1 1 52 ARG HH11 H -0.519 -12.755 -9.409 1.00 . A A . 322 ARG HH11 1 1
6 13406 1 1 52 ARG HH12 H 0.589 -13.444 -10.551 1.00 . A A . 322 ARG HH12 1 1
6 13407 1 1 52 ARG HH21 H -1.410 -12.767 -13.345 1.00 . A A . 322 ARG HH21 1 1
6 13408 1 1 52 ARG HH22 H 0.085 -13.443 -12.784 1.00 . A A . 322 ARG HH22 1 1
6 13409 1 1 52 ARG N N -6.450 -11.453 -7.860 1.00 . A A . 322 ARG N 1 1
6 13410 1 1 52 ARG NE N -2.242 -12.032 -11.096 1.00 . A A . 322 ARG NE 1 1
6 13411 1 1 52 ARG NH1 N -0.276 -12.975 -10.354 1.00 . A A . 322 ARG NH1 1 1
6 13412 1 1 52 ARG NH2 N -0.783 -12.982 -12.591 1.00 . A A . 322 ARG NH2 1 1
6 13413 1 1 52 ARG O O -6.744 -10.154 -10.529 1.00 . A A . 322 ARG O 1 1
6 13414 1 1 53 LEU C C -7.532 -6.933 -11.003 1.00 . A A . 323 LEU C 1 1
6 13415 1 1 53 LEU CA C -8.330 -7.930 -10.171 1.00 . A A . 323 LEU CA 1 1
6 13416 1 1 53 LEU CB C -9.523 -7.232 -9.514 1.00 . A A . 323 LEU CB 1 1
6 13417 1 1 53 LEU CD1 C -11.412 -8.453 -10.627 1.00 . A A . 323 LEU CD1 1 1
6 13418 1 1 53 LEU CD2 C -11.753 -6.135 -9.752 1.00 . A A . 323 LEU CD2 1 1
6 13419 1 1 53 LEU CG C -10.766 -7.094 -10.393 1.00 . A A . 323 LEU CG 1 1
6 13420 1 1 53 LEU H H -7.472 -8.168 -8.251 1.00 . A A . 323 LEU H 1 1
6 13421 1 1 53 LEU HA H -8.693 -8.714 -10.819 1.00 . A A . 323 LEU HA 1 1
6 13422 1 1 53 LEU HB2 H -9.794 -7.787 -8.626 1.00 . A A . 323 LEU HB2 1 1
6 13423 1 1 53 LEU HB3 H -9.213 -6.243 -9.216 1.00 . A A . 323 LEU HB3 1 1
6 13424 1 1 53 LEU HD11 H -12.313 -8.328 -11.211 1.00 . A A . 323 LEU HD11 1 1
6 13425 1 1 53 LEU HD12 H -11.661 -8.902 -9.678 1.00 . A A . 323 LEU HD12 1 1
6 13426 1 1 53 LEU HD13 H -10.726 -9.094 -11.160 1.00 . A A . 323 LEU HD13 1 1
6 13427 1 1 53 LEU HD21 H -11.286 -5.169 -9.623 1.00 . A A . 323 LEU HD21 1 1
6 13428 1 1 53 LEU HD22 H -12.057 -6.521 -8.791 1.00 . A A . 323 LEU HD22 1 1
6 13429 1 1 53 LEU HD23 H -12.619 -6.032 -10.389 1.00 . A A . 323 LEU HD23 1 1
6 13430 1 1 53 LEU HG H -10.478 -6.689 -11.353 1.00 . A A . 323 LEU HG 1 1
6 13431 1 1 53 LEU N N -7.489 -8.544 -9.157 1.00 . A A . 323 LEU N 1 1
6 13432 1 1 53 LEU O O -7.599 -6.943 -12.233 1.00 . A A . 323 LEU O 1 1
6 13433 1 1 54 LYS C C -4.600 -4.937 -10.346 1.00 . A A . 324 LYS C 1 1
6 13434 1 1 54 LYS CA C -5.971 -5.063 -11.000 1.00 . A A . 324 LYS CA 1 1
6 13435 1 1 54 LYS CB C -6.682 -3.702 -10.972 1.00 . A A . 324 LYS CB 1 1
6 13436 1 1 54 LYS CD C -7.792 -3.726 -13.231 1.00 . A A . 324 LYS CD 1 1
6 13437 1 1 54 LYS CE C -9.091 -4.012 -13.964 1.00 . A A . 324 LYS CE 1 1
6 13438 1 1 54 LYS CG C -8.003 -3.674 -11.726 1.00 . A A . 324 LYS CG 1 1
6 13439 1 1 54 LYS H H -6.738 -6.138 -9.351 1.00 . A A . 324 LYS H 1 1
6 13440 1 1 54 LYS HA H -5.838 -5.372 -12.027 1.00 . A A . 324 LYS HA 1 1
6 13441 1 1 54 LYS HB2 H -6.877 -3.438 -9.944 1.00 . A A . 324 LYS HB2 1 1
6 13442 1 1 54 LYS HB3 H -6.028 -2.960 -11.404 1.00 . A A . 324 LYS HB3 1 1
6 13443 1 1 54 LYS HD2 H -7.407 -2.774 -13.562 1.00 . A A . 324 LYS HD2 1 1
6 13444 1 1 54 LYS HD3 H -7.080 -4.503 -13.459 1.00 . A A . 324 LYS HD3 1 1
6 13445 1 1 54 LYS HE2 H -8.884 -4.095 -15.021 1.00 . A A . 324 LYS HE2 1 1
6 13446 1 1 54 LYS HE3 H -9.494 -4.946 -13.604 1.00 . A A . 324 LYS HE3 1 1
6 13447 1 1 54 LYS HG2 H -8.594 -4.527 -11.429 1.00 . A A . 324 LYS HG2 1 1
6 13448 1 1 54 LYS HG3 H -8.531 -2.764 -11.475 1.00 . A A . 324 LYS HG3 1 1
6 13449 1 1 54 LYS HZ1 H -10.204 -2.744 -12.739 1.00 . A A . 324 LYS HZ1 1 1
6 13450 1 1 54 LYS HZ2 H -11.019 -3.235 -14.132 1.00 . A A . 324 LYS HZ2 1 1
6 13451 1 1 54 LYS HZ3 H -9.797 -2.069 -14.234 1.00 . A A . 324 LYS HZ3 1 1
6 13452 1 1 54 LYS N N -6.774 -6.077 -10.327 1.00 . A A . 324 LYS N 1 1
6 13453 1 1 54 LYS NZ N -10.096 -2.939 -13.752 1.00 . A A . 324 LYS NZ 1 1
6 13454 1 1 54 LYS O O -4.361 -5.465 -9.255 1.00 . A A . 324 LYS O 1 1
6 13455 1 1 55 LYS C C -1.994 -2.532 -10.676 1.00 . A A . 325 LYS C 1 1
6 13456 1 1 55 LYS CA C -2.361 -4.005 -10.534 1.00 . A A . 325 LYS CA 1 1
6 13457 1 1 55 LYS CB C -1.363 -4.874 -11.307 1.00 . A A . 325 LYS CB 1 1
6 13458 1 1 55 LYS CD C -0.389 -5.302 -13.591 1.00 . A A . 325 LYS CD 1 1
6 13459 1 1 55 LYS CE C 0.621 -4.166 -13.611 1.00 . A A . 325 LYS CE 1 1
6 13460 1 1 55 LYS CG C -1.635 -4.932 -12.802 1.00 . A A . 325 LYS CG 1 1
6 13461 1 1 55 LYS H H -3.975 -3.826 -11.879 1.00 . A A . 325 LYS H 1 1
6 13462 1 1 55 LYS HA H -2.335 -4.276 -9.487 1.00 . A A . 325 LYS HA 1 1
6 13463 1 1 55 LYS HB2 H -0.372 -4.478 -11.159 1.00 . A A . 325 LYS HB2 1 1
6 13464 1 1 55 LYS HB3 H -1.401 -5.882 -10.916 1.00 . A A . 325 LYS HB3 1 1
6 13465 1 1 55 LYS HD2 H 0.068 -6.168 -13.139 1.00 . A A . 325 LYS HD2 1 1
6 13466 1 1 55 LYS HD3 H -0.675 -5.533 -14.607 1.00 . A A . 325 LYS HD3 1 1
6 13467 1 1 55 LYS HE2 H 0.096 -3.237 -13.768 1.00 . A A . 325 LYS HE2 1 1
6 13468 1 1 55 LYS HE3 H 1.128 -4.135 -12.658 1.00 . A A . 325 LYS HE3 1 1
6 13469 1 1 55 LYS HG2 H -2.398 -5.672 -12.991 1.00 . A A . 325 LYS HG2 1 1
6 13470 1 1 55 LYS HG3 H -1.982 -3.963 -13.130 1.00 . A A . 325 LYS HG3 1 1
6 13471 1 1 55 LYS HZ1 H 1.154 -4.385 -15.612 1.00 . A A . 325 LYS HZ1 1 1
6 13472 1 1 55 LYS HZ2 H 2.159 -5.222 -14.546 1.00 . A A . 325 LYS HZ2 1 1
6 13473 1 1 55 LYS HZ3 H 2.293 -3.543 -14.691 1.00 . A A . 325 LYS HZ3 1 1
6 13474 1 1 55 LYS N N -3.712 -4.227 -11.021 1.00 . A A . 325 LYS N 1 1
6 13475 1 1 55 LYS NZ N 1.627 -4.342 -14.688 1.00 . A A . 325 LYS NZ 1 1
6 13476 1 1 55 LYS O O -2.202 -1.935 -11.731 1.00 . A A . 325 LYS O 1 1
6 13477 1 1 56 LYS C C 0.344 -0.395 -9.062 1.00 . A A . 326 LYS C 1 1
6 13478 1 1 56 LYS CA C -1.076 -0.544 -9.605 1.00 . A A . 326 LYS CA 1 1
6 13479 1 1 56 LYS CB C -2.055 0.267 -8.753 1.00 . A A . 326 LYS CB 1 1
6 13480 1 1 56 LYS CD C -3.781 0.644 -10.557 1.00 . A A . 326 LYS CD 1 1
6 13481 1 1 56 LYS CE C -4.595 1.676 -11.324 1.00 . A A . 326 LYS CE 1 1
6 13482 1 1 56 LYS CG C -2.866 1.298 -9.531 1.00 . A A . 326 LYS CG 1 1
6 13483 1 1 56 LYS H H -1.324 -2.480 -8.793 1.00 . A A . 326 LYS H 1 1
6 13484 1 1 56 LYS HA H -1.104 -0.185 -10.623 1.00 . A A . 326 LYS HA 1 1
6 13485 1 1 56 LYS HB2 H -2.746 -0.416 -8.278 1.00 . A A . 326 LYS HB2 1 1
6 13486 1 1 56 LYS HB3 H -1.496 0.783 -7.986 1.00 . A A . 326 LYS HB3 1 1
6 13487 1 1 56 LYS HD2 H -3.179 0.083 -11.257 1.00 . A A . 326 LYS HD2 1 1
6 13488 1 1 56 LYS HD3 H -4.456 -0.026 -10.043 1.00 . A A . 326 LYS HD3 1 1
6 13489 1 1 56 LYS HE2 H -4.030 2.597 -11.375 1.00 . A A . 326 LYS HE2 1 1
6 13490 1 1 56 LYS HE3 H -4.766 1.308 -12.323 1.00 . A A . 326 LYS HE3 1 1
6 13491 1 1 56 LYS HG2 H -3.470 1.862 -8.838 1.00 . A A . 326 LYS HG2 1 1
6 13492 1 1 56 LYS HG3 H -2.187 1.964 -10.041 1.00 . A A . 326 LYS HG3 1 1
6 13493 1 1 56 LYS HZ1 H -5.833 1.836 -9.647 1.00 . A A . 326 LYS HZ1 1 1
6 13494 1 1 56 LYS HZ2 H -6.627 1.293 -11.034 1.00 . A A . 326 LYS HZ2 1 1
6 13495 1 1 56 LYS HZ3 H -6.214 2.927 -10.884 1.00 . A A . 326 LYS HZ3 1 1
6 13496 1 1 56 LYS N N -1.465 -1.949 -9.609 1.00 . A A . 326 LYS N 1 1
6 13497 1 1 56 LYS NZ N -5.907 1.951 -10.677 1.00 . A A . 326 LYS NZ 1 1
6 13498 1 1 56 LYS O O 0.875 -1.321 -8.446 1.00 . A A . 326 LYS O 1 1
6 13499 1 1 57 LYS C C 2.530 2.482 -8.498 1.00 . A A . 327 LYS C 1 1
6 13500 1 1 57 LYS CA C 2.316 1.004 -8.811 1.00 . A A . 327 LYS CA 1 1
6 13501 1 1 57 LYS CB C 3.328 0.553 -9.875 1.00 . A A . 327 LYS CB 1 1
6 13502 1 1 57 LYS CD C 4.282 1.032 -12.160 1.00 . A A . 327 LYS CD 1 1
6 13503 1 1 57 LYS CE C 4.644 2.129 -13.150 1.00 . A A . 327 LYS CE 1 1
6 13504 1 1 57 LYS CG C 3.591 1.606 -10.939 1.00 . A A . 327 LYS CG 1 1
6 13505 1 1 57 LYS H H 0.476 1.481 -9.749 1.00 . A A . 327 LYS H 1 1
6 13506 1 1 57 LYS HA H 2.469 0.427 -7.912 1.00 . A A . 327 LYS HA 1 1
6 13507 1 1 57 LYS HB2 H 4.265 0.320 -9.390 1.00 . A A . 327 LYS HB2 1 1
6 13508 1 1 57 LYS HB3 H 2.953 -0.335 -10.362 1.00 . A A . 327 LYS HB3 1 1
6 13509 1 1 57 LYS HD2 H 5.185 0.528 -11.848 1.00 . A A . 327 LYS HD2 1 1
6 13510 1 1 57 LYS HD3 H 3.621 0.327 -12.641 1.00 . A A . 327 LYS HD3 1 1
6 13511 1 1 57 LYS HE2 H 5.468 2.698 -12.748 1.00 . A A . 327 LYS HE2 1 1
6 13512 1 1 57 LYS HE3 H 4.947 1.669 -14.080 1.00 . A A . 327 LYS HE3 1 1
6 13513 1 1 57 LYS HG2 H 2.650 2.034 -11.245 1.00 . A A . 327 LYS HG2 1 1
6 13514 1 1 57 LYS HG3 H 4.217 2.378 -10.515 1.00 . A A . 327 LYS HG3 1 1
6 13515 1 1 57 LYS HZ1 H 3.746 3.709 -14.183 1.00 . A A . 327 LYS HZ1 1 1
6 13516 1 1 57 LYS HZ2 H 3.284 3.607 -12.562 1.00 . A A . 327 LYS HZ2 1 1
6 13517 1 1 57 LYS HZ3 H 2.657 2.511 -13.687 1.00 . A A . 327 LYS HZ3 1 1
6 13518 1 1 57 LYS N N 0.954 0.764 -9.277 1.00 . A A . 327 LYS N 1 1
6 13519 1 1 57 LYS NZ N 3.503 3.052 -13.414 1.00 . A A . 327 LYS NZ 1 1
6 13520 1 1 57 LYS O O 1.681 3.321 -8.806 1.00 . A A . 327 LYS O 1 1
6 13521 1 1 58 THR C C 5.525 4.346 -7.592 1.00 . A A . 328 THR C 1 1
6 13522 1 1 58 THR CA C 4.009 4.157 -7.536 1.00 . A A . 328 THR CA 1 1
6 13523 1 1 58 THR CB C 3.470 4.557 -6.141 1.00 . A A . 328 THR CB 1 1
6 13524 1 1 58 THR CG2 C 3.837 3.528 -5.089 1.00 . A A . 328 THR CG2 1 1
6 13525 1 1 58 THR H H 4.284 2.068 -7.635 1.00 . A A . 328 THR H 1 1
6 13526 1 1 58 THR HA H 3.552 4.802 -8.272 1.00 . A A . 328 THR HA 1 1
6 13527 1 1 58 THR HB H 2.394 4.617 -6.199 1.00 . A A . 328 THR HB 1 1
6 13528 1 1 58 THR HG1 H 4.931 5.866 -5.921 1.00 . A A . 328 THR HG1 1 1
6 13529 1 1 58 THR HG21 H 3.425 3.824 -4.137 1.00 . A A . 328 THR HG21 1 1
6 13530 1 1 58 THR HG22 H 4.912 3.463 -5.012 1.00 . A A . 328 THR HG22 1 1
6 13531 1 1 58 THR HG23 H 3.439 2.564 -5.371 1.00 . A A . 328 THR HG23 1 1
6 13532 1 1 58 THR N N 3.661 2.787 -7.876 1.00 . A A . 328 THR N 1 1
6 13533 1 1 58 THR O O 6.284 3.534 -7.060 1.00 . A A . 328 THR O 1 1
6 13534 1 1 58 THR OG1 O 3.986 5.836 -5.750 1.00 . A A . 328 THR OG1 1 1
6 13535 1 1 59 THR C C 7.873 6.506 -7.193 1.00 . A A . 329 THR C 1 1
6 13536 1 1 59 THR CA C 7.379 5.685 -8.376 1.00 . A A . 329 THR CA 1 1
6 13537 1 1 59 THR CB C 7.686 6.436 -9.685 1.00 . A A . 329 THR CB 1 1
6 13538 1 1 59 THR CG2 C 9.187 6.631 -9.863 1.00 . A A . 329 THR CG2 1 1
6 13539 1 1 59 THR H H 5.313 6.015 -8.664 1.00 . A A . 329 THR H 1 1
6 13540 1 1 59 THR HA H 7.903 4.744 -8.393 1.00 . A A . 329 THR HA 1 1
6 13541 1 1 59 THR HB H 7.215 7.408 -9.642 1.00 . A A . 329 THR HB 1 1
6 13542 1 1 59 THR HG1 H 6.577 6.287 -11.313 1.00 . A A . 329 THR HG1 1 1
6 13543 1 1 59 THR HG21 H 9.677 5.668 -9.886 1.00 . A A . 329 THR HG21 1 1
6 13544 1 1 59 THR HG22 H 9.574 7.212 -9.040 1.00 . A A . 329 THR HG22 1 1
6 13545 1 1 59 THR HG23 H 9.374 7.151 -10.790 1.00 . A A . 329 THR HG23 1 1
6 13546 1 1 59 THR N N 5.961 5.404 -8.252 1.00 . A A . 329 THR N 1 1
6 13547 1 1 59 THR O O 7.463 7.647 -7.006 1.00 . A A . 329 THR O 1 1
6 13548 1 1 59 THR OG1 O 7.153 5.707 -10.801 1.00 . A A . 329 THR OG1 1 1
6 13549 1 1 60 ILE C C 10.745 6.965 -5.487 1.00 . A A . 330 ILE C 1 1
6 13550 1 1 60 ILE CA C 9.290 6.598 -5.232 1.00 . A A . 330 ILE CA 1 1
6 13551 1 1 60 ILE CB C 9.182 5.725 -3.963 1.00 . A A . 330 ILE CB 1 1
6 13552 1 1 60 ILE CD1 C 7.567 4.270 -2.628 1.00 . A A . 330 ILE CD1 1 1
6 13553 1 1 60 ILE CG1 C 7.750 5.203 -3.805 1.00 . A A . 330 ILE CG1 1 1
6 13554 1 1 60 ILE CG2 C 9.603 6.516 -2.731 1.00 . A A . 330 ILE CG2 1 1
6 13555 1 1 60 ILE H H 9.030 4.999 -6.586 1.00 . A A . 330 ILE H 1 1
6 13556 1 1 60 ILE HA H 8.721 7.504 -5.075 1.00 . A A . 330 ILE HA 1 1
6 13557 1 1 60 ILE HB H 9.856 4.888 -4.070 1.00 . A A . 330 ILE HB 1 1
6 13558 1 1 60 ILE HD11 H 7.686 4.821 -1.707 1.00 . A A . 330 ILE HD11 1 1
6 13559 1 1 60 ILE HD12 H 8.307 3.484 -2.675 1.00 . A A . 330 ILE HD12 1 1
6 13560 1 1 60 ILE HD13 H 6.578 3.837 -2.664 1.00 . A A . 330 ILE HD13 1 1
6 13561 1 1 60 ILE HG12 H 7.084 6.040 -3.667 1.00 . A A . 330 ILE HG12 1 1
6 13562 1 1 60 ILE HG13 H 7.470 4.668 -4.699 1.00 . A A . 330 ILE HG13 1 1
6 13563 1 1 60 ILE HG21 H 8.912 7.330 -2.572 1.00 . A A . 330 ILE HG21 1 1
6 13564 1 1 60 ILE HG22 H 10.597 6.911 -2.880 1.00 . A A . 330 ILE HG22 1 1
6 13565 1 1 60 ILE HG23 H 9.601 5.866 -1.871 1.00 . A A . 330 ILE HG23 1 1
6 13566 1 1 60 ILE N N 8.740 5.916 -6.390 1.00 . A A . 330 ILE N 1 1
6 13567 1 1 60 ILE O O 11.439 6.282 -6.239 1.00 . A A . 330 ILE O 1 1
6 13568 1 1 61 LYS C C 13.534 7.543 -4.382 1.00 . A A . 331 LYS C 1 1
6 13569 1 1 61 LYS CA C 12.561 8.515 -5.035 1.00 . A A . 331 LYS CA 1 1
6 13570 1 1 61 LYS CB C 12.724 9.909 -4.436 1.00 . A A . 331 LYS CB 1 1
6 13571 1 1 61 LYS CD C 12.398 12.376 -4.785 1.00 . A A . 331 LYS CD 1 1
6 13572 1 1 61 LYS CE C 11.812 13.433 -5.707 1.00 . A A . 331 LYS CE 1 1
6 13573 1 1 61 LYS CG C 11.967 10.982 -5.202 1.00 . A A . 331 LYS CG 1 1
6 13574 1 1 61 LYS H H 10.587 8.558 -4.294 1.00 . A A . 331 LYS H 1 1
6 13575 1 1 61 LYS HA H 12.774 8.561 -6.093 1.00 . A A . 331 LYS HA 1 1
6 13576 1 1 61 LYS HB2 H 12.359 9.895 -3.421 1.00 . A A . 331 LYS HB2 1 1
6 13577 1 1 61 LYS HB3 H 13.773 10.170 -4.429 1.00 . A A . 331 LYS HB3 1 1
6 13578 1 1 61 LYS HD2 H 12.058 12.559 -3.777 1.00 . A A . 331 LYS HD2 1 1
6 13579 1 1 61 LYS HD3 H 13.476 12.435 -4.821 1.00 . A A . 331 LYS HD3 1 1
6 13580 1 1 61 LYS HE2 H 11.984 13.138 -6.729 1.00 . A A . 331 LYS HE2 1 1
6 13581 1 1 61 LYS HE3 H 10.748 13.500 -5.526 1.00 . A A . 331 LYS HE3 1 1
6 13582 1 1 61 LYS HG2 H 12.158 10.861 -6.258 1.00 . A A . 331 LYS HG2 1 1
6 13583 1 1 61 LYS HG3 H 10.911 10.868 -5.009 1.00 . A A . 331 LYS HG3 1 1
6 13584 1 1 61 LYS HZ1 H 13.455 14.671 -5.377 1.00 . A A . 331 LYS HZ1 1 1
6 13585 1 1 61 LYS HZ2 H 12.036 15.195 -4.618 1.00 . A A . 331 LYS HZ2 1 1
6 13586 1 1 61 LYS HZ3 H 12.224 15.393 -6.284 1.00 . A A . 331 LYS HZ3 1 1
6 13587 1 1 61 LYS N N 11.192 8.056 -4.877 1.00 . A A . 331 LYS N 1 1
6 13588 1 1 61 LYS NZ N 12.424 14.764 -5.481 1.00 . A A . 331 LYS NZ 1 1
6 13589 1 1 61 LYS O O 13.284 7.037 -3.286 1.00 . A A . 331 LYS O 1 1
6 13590 1 1 62 LYS C C 16.590 7.070 -3.582 1.00 . A A . 332 LYS C 1 1
6 13591 1 1 62 LYS CA C 15.650 6.377 -4.565 1.00 . A A . 332 LYS CA 1 1
6 13592 1 1 62 LYS CB C 16.444 5.802 -5.739 1.00 . A A . 332 LYS CB 1 1
6 13593 1 1 62 LYS CD C 18.297 6.312 -7.356 1.00 . A A . 332 LYS CD 1 1
6 13594 1 1 62 LYS CE C 19.460 6.046 -6.411 1.00 . A A . 332 LYS CE 1 1
6 13595 1 1 62 LYS CG C 17.090 6.862 -6.616 1.00 . A A . 332 LYS CG 1 1
6 13596 1 1 62 LYS H H 14.781 7.743 -5.919 1.00 . A A . 332 LYS H 1 1
6 13597 1 1 62 LYS HA H 15.149 5.570 -4.055 1.00 . A A . 332 LYS HA 1 1
6 13598 1 1 62 LYS HB2 H 17.224 5.161 -5.353 1.00 . A A . 332 LYS HB2 1 1
6 13599 1 1 62 LYS HB3 H 15.780 5.213 -6.353 1.00 . A A . 332 LYS HB3 1 1
6 13600 1 1 62 LYS HD2 H 18.020 5.386 -7.838 1.00 . A A . 332 LYS HD2 1 1
6 13601 1 1 62 LYS HD3 H 18.606 7.030 -8.102 1.00 . A A . 332 LYS HD3 1 1
6 13602 1 1 62 LYS HE2 H 20.278 6.700 -6.675 1.00 . A A . 332 LYS HE2 1 1
6 13603 1 1 62 LYS HE3 H 19.142 6.258 -5.401 1.00 . A A . 332 LYS HE3 1 1
6 13604 1 1 62 LYS HG2 H 16.364 7.211 -7.337 1.00 . A A . 332 LYS HG2 1 1
6 13605 1 1 62 LYS HG3 H 17.404 7.687 -5.993 1.00 . A A . 332 LYS HG3 1 1
6 13606 1 1 62 LYS HZ1 H 19.296 4.011 -5.931 1.00 . A A . 332 LYS HZ1 1 1
6 13607 1 1 62 LYS HZ2 H 20.889 4.558 -6.109 1.00 . A A . 332 LYS HZ2 1 1
6 13608 1 1 62 LYS HZ3 H 19.926 4.316 -7.476 1.00 . A A . 332 LYS HZ3 1 1
6 13609 1 1 62 LYS N N 14.637 7.293 -5.061 1.00 . A A . 332 LYS N 1 1
6 13610 1 1 62 LYS NZ N 19.927 4.638 -6.488 1.00 . A A . 332 LYS NZ 1 1
6 13611 1 1 62 LYS O O 16.489 8.281 -3.367 1.00 . A A . 332 LYS O 1 1
6 13612 1 1 63 ASN C C 17.798 7.537 -0.875 1.00 . A A . 333 ASN C 1 1
6 13613 1 1 63 ASN CA C 18.474 6.794 -2.025 1.00 . A A . 333 ASN CA 1 1
6 13614 1 1 63 ASN CB C 19.487 7.710 -2.721 1.00 . A A . 333 ASN CB 1 1
6 13615 1 1 63 ASN CG C 20.845 7.701 -2.044 1.00 . A A . 333 ASN CG 1 1
6 13616 1 1 63 ASN H H 17.521 5.329 -3.226 1.00 . A A . 333 ASN H 1 1
6 13617 1 1 63 ASN HA H 19.000 5.942 -1.620 1.00 . A A . 333 ASN HA 1 1
6 13618 1 1 63 ASN HB2 H 19.615 7.380 -3.741 1.00 . A A . 333 ASN HB2 1 1
6 13619 1 1 63 ASN HB3 H 19.107 8.721 -2.718 1.00 . A A . 333 ASN HB3 1 1
6 13620 1 1 63 ASN HD21 H 20.315 9.231 -0.896 1.00 . A A . 333 ASN HD21 1 1
6 13621 1 1 63 ASN HD22 H 21.922 8.632 -0.655 1.00 . A A . 333 ASN HD22 1 1
6 13622 1 1 63 ASN N N 17.496 6.290 -2.991 1.00 . A A . 333 ASN N 1 1
6 13623 1 1 63 ASN ND2 N 21.049 8.611 -1.102 1.00 . A A . 333 ASN ND2 1 1
6 13624 1 1 63 ASN O O 18.255 8.603 -0.453 1.00 . A A . 333 ASN O 1 1
6 13625 1 1 63 ASN OD1 O 21.709 6.887 -2.366 1.00 . A A . 333 ASN OD1 1 1
6 13626 1 1 64 THR C C 15.604 6.534 1.769 1.00 . A A . 334 THR C 1 1
6 13627 1 1 64 THR CA C 15.988 7.583 0.736 1.00 . A A . 334 THR CA 1 1
6 13628 1 1 64 THR CB C 14.717 8.318 0.259 1.00 . A A . 334 THR CB 1 1
6 13629 1 1 64 THR CG2 C 15.068 9.624 -0.438 1.00 . A A . 334 THR CG2 1 1
6 13630 1 1 64 THR H H 16.401 6.114 -0.727 1.00 . A A . 334 THR H 1 1
6 13631 1 1 64 THR HA H 16.644 8.306 1.201 1.00 . A A . 334 THR HA 1 1
6 13632 1 1 64 THR HB H 14.111 8.548 1.126 1.00 . A A . 334 THR HB 1 1
6 13633 1 1 64 THR HG1 H 14.340 7.515 -1.512 1.00 . A A . 334 THR HG1 1 1
6 13634 1 1 64 THR HG21 H 14.162 10.116 -0.761 1.00 . A A . 334 THR HG21 1 1
6 13635 1 1 64 THR HG22 H 15.690 9.419 -1.297 1.00 . A A . 334 THR HG22 1 1
6 13636 1 1 64 THR HG23 H 15.602 10.266 0.247 1.00 . A A . 334 THR HG23 1 1
6 13637 1 1 64 THR N N 16.713 6.972 -0.365 1.00 . A A . 334 THR N 1 1
6 13638 1 1 64 THR O O 15.512 5.348 1.457 1.00 . A A . 334 THR O 1 1
6 13639 1 1 64 THR OG1 O 13.955 7.486 -0.626 1.00 . A A . 334 THR OG1 1 1
6 13640 1 1 65 LEU C C 13.520 6.161 4.344 1.00 . A A . 335 LEU C 1 1
6 13641 1 1 65 LEU CA C 15.018 6.074 4.081 1.00 . A A . 335 LEU CA 1 1
6 13642 1 1 65 LEU CB C 15.786 6.420 5.363 1.00 . A A . 335 LEU CB 1 1
6 13643 1 1 65 LEU CD1 C 17.951 6.858 6.551 1.00 . A A . 335 LEU CD1 1 1
6 13644 1 1 65 LEU CD2 C 17.904 5.306 4.594 1.00 . A A . 335 LEU CD2 1 1
6 13645 1 1 65 LEU CG C 17.305 6.563 5.206 1.00 . A A . 335 LEU CG 1 1
6 13646 1 1 65 LEU H H 15.487 7.932 3.189 1.00 . A A . 335 LEU H 1 1
6 13647 1 1 65 LEU HA H 15.264 5.067 3.779 1.00 . A A . 335 LEU HA 1 1
6 13648 1 1 65 LEU HB2 H 15.399 7.353 5.745 1.00 . A A . 335 LEU HB2 1 1
6 13649 1 1 65 LEU HB3 H 15.595 5.644 6.092 1.00 . A A . 335 LEU HB3 1 1
6 13650 1 1 65 LEU HD11 H 17.561 7.785 6.942 1.00 . A A . 335 LEU HD11 1 1
6 13651 1 1 65 LEU HD12 H 19.020 6.944 6.424 1.00 . A A . 335 LEU HD12 1 1
6 13652 1 1 65 LEU HD13 H 17.734 6.055 7.240 1.00 . A A . 335 LEU HD13 1 1
6 13653 1 1 65 LEU HD21 H 18.974 5.425 4.502 1.00 . A A . 335 LEU HD21 1 1
6 13654 1 1 65 LEU HD22 H 17.476 5.142 3.618 1.00 . A A . 335 LEU HD22 1 1
6 13655 1 1 65 LEU HD23 H 17.690 4.458 5.228 1.00 . A A . 335 LEU HD23 1 1
6 13656 1 1 65 LEU HG H 17.516 7.394 4.547 1.00 . A A . 335 LEU HG 1 1
6 13657 1 1 65 LEU N N 15.391 6.975 3.000 1.00 . A A . 335 LEU N 1 1
6 13658 1 1 65 LEU O O 12.914 5.255 4.919 1.00 . A A . 335 LEU O 1 1
6 13659 1 1 66 ASN C C 10.816 7.680 2.759 1.00 . A A . 336 ASN C 1 1
6 13660 1 1 66 ASN CA C 11.499 7.495 4.107 1.00 . A A . 336 ASN CA 1 1
6 13661 1 1 66 ASN CB C 11.260 8.723 4.991 1.00 . A A . 336 ASN CB 1 1
6 13662 1 1 66 ASN CG C 11.323 8.410 6.477 1.00 . A A . 336 ASN CG 1 1
6 13663 1 1 66 ASN H H 13.466 7.954 3.479 1.00 . A A . 336 ASN H 1 1
6 13664 1 1 66 ASN HA H 11.081 6.626 4.593 1.00 . A A . 336 ASN HA 1 1
6 13665 1 1 66 ASN HB2 H 12.012 9.467 4.769 1.00 . A A . 336 ASN HB2 1 1
6 13666 1 1 66 ASN HB3 H 10.284 9.130 4.769 1.00 . A A . 336 ASN HB3 1 1
6 13667 1 1 66 ASN HD21 H 12.204 6.660 6.126 1.00 . A A . 336 ASN HD21 1 1
6 13668 1 1 66 ASN HD22 H 11.919 7.041 7.789 1.00 . A A . 336 ASN HD22 1 1
6 13669 1 1 66 ASN N N 12.927 7.267 3.926 1.00 . A A . 336 ASN N 1 1
6 13670 1 1 66 ASN ND2 N 11.867 7.255 6.833 1.00 . A A . 336 ASN ND2 1 1
6 13671 1 1 66 ASN O O 10.805 8.783 2.208 1.00 . A A . 336 ASN O 1 1
6 13672 1 1 66 ASN OD1 O 10.874 9.203 7.303 1.00 . A A . 336 ASN OD1 1 1
6 13673 1 1 67 PRO C C 8.403 7.590 0.885 1.00 . A A . 337 PRO C 1 1
6 13674 1 1 67 PRO CA C 9.576 6.610 0.904 1.00 . A A . 337 PRO CA 1 1
6 13675 1 1 67 PRO CB C 9.068 5.173 0.737 1.00 . A A . 337 PRO CB 1 1
6 13676 1 1 67 PRO CD C 10.298 5.237 2.782 1.00 . A A . 337 PRO CD 1 1
6 13677 1 1 67 PRO CG C 9.927 4.349 1.631 1.00 . A A . 337 PRO CG 1 1
6 13678 1 1 67 PRO HA H 10.255 6.851 0.098 1.00 . A A . 337 PRO HA 1 1
6 13679 1 1 67 PRO HB2 H 8.030 5.120 1.026 1.00 . A A . 337 PRO HB2 1 1
6 13680 1 1 67 PRO HB3 H 9.174 4.871 -0.292 1.00 . A A . 337 PRO HB3 1 1
6 13681 1 1 67 PRO HD2 H 9.572 5.145 3.577 1.00 . A A . 337 PRO HD2 1 1
6 13682 1 1 67 PRO HD3 H 11.286 4.992 3.142 1.00 . A A . 337 PRO HD3 1 1
6 13683 1 1 67 PRO HG2 H 9.373 3.491 1.983 1.00 . A A . 337 PRO HG2 1 1
6 13684 1 1 67 PRO HG3 H 10.812 4.033 1.100 1.00 . A A . 337 PRO HG3 1 1
6 13685 1 1 67 PRO N N 10.270 6.588 2.197 1.00 . A A . 337 PRO N 1 1
6 13686 1 1 67 PRO O O 7.365 7.342 1.491 1.00 . A A . 337 PRO O 1 1
6 13687 1 1 68 TYR C C 7.343 10.120 -1.360 1.00 . A A . 338 TYR C 1 1
6 13688 1 1 68 TYR CA C 7.537 9.716 0.095 1.00 . A A . 338 TYR CA 1 1
6 13689 1 1 68 TYR CB C 7.912 10.937 0.954 1.00 . A A . 338 TYR CB 1 1
6 13690 1 1 68 TYR CD1 C 6.146 12.712 0.580 1.00 . A A . 338 TYR CD1 1 1
6 13691 1 1 68 TYR CD2 C 8.315 13.063 -0.350 1.00 . A A . 338 TYR CD2 1 1
6 13692 1 1 68 TYR CE1 C 5.723 13.916 0.051 1.00 . A A . 338 TYR CE1 1 1
6 13693 1 1 68 TYR CE2 C 7.896 14.263 -0.882 1.00 . A A . 338 TYR CE2 1 1
6 13694 1 1 68 TYR CG C 7.448 12.264 0.388 1.00 . A A . 338 TYR CG 1 1
6 13695 1 1 68 TYR CZ C 6.602 14.684 -0.679 1.00 . A A . 338 TYR CZ 1 1
6 13696 1 1 68 TYR H H 9.431 8.853 -0.269 1.00 . A A . 338 TYR H 1 1
6 13697 1 1 68 TYR HA H 6.618 9.287 0.467 1.00 . A A . 338 TYR HA 1 1
6 13698 1 1 68 TYR HB2 H 7.475 10.824 1.934 1.00 . A A . 338 TYR HB2 1 1
6 13699 1 1 68 TYR HB3 H 8.988 10.977 1.051 1.00 . A A . 338 TYR HB3 1 1
6 13700 1 1 68 TYR HD1 H 5.461 12.107 1.155 1.00 . A A . 338 TYR HD1 1 1
6 13701 1 1 68 TYR HD2 H 9.331 12.732 -0.510 1.00 . A A . 338 TYR HD2 1 1
6 13702 1 1 68 TYR HE1 H 4.708 14.247 0.208 1.00 . A A . 338 TYR HE1 1 1
6 13703 1 1 68 TYR HE2 H 8.583 14.870 -1.453 1.00 . A A . 338 TYR HE2 1 1
6 13704 1 1 68 TYR HH H 5.752 16.397 -0.520 1.00 . A A . 338 TYR HH 1 1
6 13705 1 1 68 TYR N N 8.578 8.704 0.192 1.00 . A A . 338 TYR N 1 1
6 13706 1 1 68 TYR O O 8.310 10.180 -2.121 1.00 . A A . 338 TYR O 1 1
6 13707 1 1 68 TYR OH O 6.182 15.878 -1.212 1.00 . A A . 338 TYR OH 1 1
6 13708 1 1 69 TYR C C 4.374 11.315 -3.254 1.00 . A A . 339 TYR C 1 1
6 13709 1 1 69 TYR CA C 5.800 10.787 -3.115 1.00 . A A . 339 TYR CA 1 1
6 13710 1 1 69 TYR CB C 6.007 9.619 -4.080 1.00 . A A . 339 TYR CB 1 1
6 13711 1 1 69 TYR CD1 C 7.387 10.756 -5.863 1.00 . A A . 339 TYR CD1 1 1
6 13712 1 1 69 TYR CD2 C 5.307 9.782 -6.498 1.00 . A A . 339 TYR CD2 1 1
6 13713 1 1 69 TYR CE1 C 7.599 11.165 -7.166 1.00 . A A . 339 TYR CE1 1 1
6 13714 1 1 69 TYR CE2 C 5.511 10.186 -7.805 1.00 . A A . 339 TYR CE2 1 1
6 13715 1 1 69 TYR CG C 6.239 10.059 -5.508 1.00 . A A . 339 TYR CG 1 1
6 13716 1 1 69 TYR CZ C 6.659 10.878 -8.133 1.00 . A A . 339 TYR CZ 1 1
6 13717 1 1 69 TYR H H 5.368 10.315 -1.094 1.00 . A A . 339 TYR H 1 1
6 13718 1 1 69 TYR HA H 6.487 11.579 -3.377 1.00 . A A . 339 TYR HA 1 1
6 13719 1 1 69 TYR HB2 H 6.866 9.044 -3.764 1.00 . A A . 339 TYR HB2 1 1
6 13720 1 1 69 TYR HB3 H 5.130 8.989 -4.064 1.00 . A A . 339 TYR HB3 1 1
6 13721 1 1 69 TYR HD1 H 8.124 10.979 -5.105 1.00 . A A . 339 TYR HD1 1 1
6 13722 1 1 69 TYR HD2 H 4.414 9.239 -6.236 1.00 . A A . 339 TYR HD2 1 1
6 13723 1 1 69 TYR HE1 H 8.499 11.704 -7.422 1.00 . A A . 339 TYR HE1 1 1
6 13724 1 1 69 TYR HE2 H 4.774 9.960 -8.560 1.00 . A A . 339 TYR HE2 1 1
6 13725 1 1 69 TYR HH H 6.026 11.543 -9.827 1.00 . A A . 339 TYR HH 1 1
6 13726 1 1 69 TYR N N 6.097 10.384 -1.745 1.00 . A A . 339 TYR N 1 1
6 13727 1 1 69 TYR O O 4.083 12.073 -4.178 1.00 . A A . 339 TYR O 1 1
6 13728 1 1 69 TYR OH O 6.869 11.284 -9.434 1.00 . A A . 339 TYR OH 1 1
6 13729 1 1 70 ASN C C 1.431 10.919 -3.671 1.00 . A A . 340 ASN C 1 1
6 13730 1 1 70 ASN CA C 2.090 11.339 -2.359 1.00 . A A . 340 ASN CA 1 1
6 13731 1 1 70 ASN CB C 1.960 12.855 -2.149 1.00 . A A . 340 ASN CB 1 1
6 13732 1 1 70 ASN CG C 0.520 13.298 -1.946 1.00 . A A . 340 ASN CG 1 1
6 13733 1 1 70 ASN H H 3.788 10.308 -1.627 1.00 . A A . 340 ASN H 1 1
6 13734 1 1 70 ASN HA H 1.587 10.832 -1.548 1.00 . A A . 340 ASN HA 1 1
6 13735 1 1 70 ASN HB2 H 2.531 13.142 -1.278 1.00 . A A . 340 ASN HB2 1 1
6 13736 1 1 70 ASN HB3 H 2.353 13.366 -3.015 1.00 . A A . 340 ASN HB3 1 1
6 13737 1 1 70 ASN HD21 H 0.503 14.182 -3.727 1.00 . A A . 340 ASN HD21 1 1
6 13738 1 1 70 ASN HD22 H -0.967 14.282 -2.822 1.00 . A A . 340 ASN HD22 1 1
6 13739 1 1 70 ASN N N 3.494 10.915 -2.336 1.00 . A A . 340 ASN N 1 1
6 13740 1 1 70 ASN ND2 N -0.038 13.992 -2.929 1.00 . A A . 340 ASN ND2 1 1
6 13741 1 1 70 ASN O O 1.164 11.743 -4.553 1.00 . A A . 340 ASN O 1 1
6 13742 1 1 70 ASN OD1 O -0.083 13.035 -0.906 1.00 . A A . 340 ASN OD1 1 1
6 13743 1 1 71 GLU C C -0.850 8.649 -4.737 1.00 . A A . 341 GLU C 1 1
6 13744 1 1 71 GLU CA C 0.583 9.079 -5.001 1.00 . A A . 341 GLU CA 1 1
6 13745 1 1 71 GLU CB C 1.398 7.900 -5.514 1.00 . A A . 341 GLU CB 1 1
6 13746 1 1 71 GLU CD C 1.118 8.291 -7.981 1.00 . A A . 341 GLU CD 1 1
6 13747 1 1 71 GLU CG C 2.090 8.184 -6.831 1.00 . A A . 341 GLU CG 1 1
6 13748 1 1 71 GLU H H 1.434 9.020 -3.069 1.00 . A A . 341 GLU H 1 1
6 13749 1 1 71 GLU HA H 0.578 9.854 -5.753 1.00 . A A . 341 GLU HA 1 1
6 13750 1 1 71 GLU HB2 H 2.152 7.653 -4.781 1.00 . A A . 341 GLU HB2 1 1
6 13751 1 1 71 GLU HB3 H 0.743 7.052 -5.649 1.00 . A A . 341 GLU HB3 1 1
6 13752 1 1 71 GLU HG2 H 2.624 9.118 -6.746 1.00 . A A . 341 GLU HG2 1 1
6 13753 1 1 71 GLU HG3 H 2.786 7.387 -7.037 1.00 . A A . 341 GLU HG3 1 1
6 13754 1 1 71 GLU N N 1.195 9.625 -3.802 1.00 . A A . 341 GLU N 1 1
6 13755 1 1 71 GLU O O -1.234 8.413 -3.593 1.00 . A A . 341 GLU O 1 1
6 13756 1 1 71 GLU OE1 O 0.485 9.359 -8.131 1.00 . A A . 341 GLU OE1 1 1
6 13757 1 1 71 GLU OE2 O 0.993 7.317 -8.752 1.00 . A A . 341 GLU OE2 1 1
6 13758 1 1 72 SER C C -3.302 6.837 -6.413 1.00 . A A . 342 SER C 1 1
6 13759 1 1 72 SER CA C -3.027 8.156 -5.692 1.00 . A A . 342 SER CA 1 1
6 13760 1 1 72 SER CB C -3.913 9.260 -6.269 1.00 . A A . 342 SER CB 1 1
6 13761 1 1 72 SER H H -1.255 8.719 -6.694 1.00 . A A . 342 SER H 1 1
6 13762 1 1 72 SER HA H -3.258 8.034 -4.644 1.00 . A A . 342 SER HA 1 1
6 13763 1 1 72 SER HB2 H -3.883 9.213 -7.346 1.00 . A A . 342 SER HB2 1 1
6 13764 1 1 72 SER HB3 H -4.928 9.119 -5.931 1.00 . A A . 342 SER HB3 1 1
6 13765 1 1 72 SER HG H -2.621 10.455 -5.400 1.00 . A A . 342 SER HG 1 1
6 13766 1 1 72 SER N N -1.632 8.542 -5.803 1.00 . A A . 342 SER N 1 1
6 13767 1 1 72 SER O O -2.823 6.607 -7.527 1.00 . A A . 342 SER O 1 1
6 13768 1 1 72 SER OG O -3.466 10.544 -5.854 1.00 . A A . 342 SER OG 1 1
6 13769 1 1 73 PHE C C -5.918 4.626 -6.607 1.00 . A A . 343 PHE C 1 1
6 13770 1 1 73 PHE CA C -4.422 4.678 -6.323 1.00 . A A . 343 PHE CA 1 1
6 13771 1 1 73 PHE CB C -4.015 3.555 -5.371 1.00 . A A . 343 PHE CB 1 1
6 13772 1 1 73 PHE CD1 C -1.804 2.692 -6.174 1.00 . A A . 343 PHE CD1 1 1
6 13773 1 1 73 PHE CD2 C -1.845 4.011 -4.189 1.00 . A A . 343 PHE CD2 1 1
6 13774 1 1 73 PHE CE1 C -0.434 2.564 -6.066 1.00 . A A . 343 PHE CE1 1 1
6 13775 1 1 73 PHE CE2 C -0.474 3.888 -4.078 1.00 . A A . 343 PHE CE2 1 1
6 13776 1 1 73 PHE CG C -2.525 3.414 -5.239 1.00 . A A . 343 PHE CG 1 1
6 13777 1 1 73 PHE CZ C 0.232 3.163 -5.018 1.00 . A A . 343 PHE CZ 1 1
6 13778 1 1 73 PHE H H -4.367 6.193 -4.851 1.00 . A A . 343 PHE H 1 1
6 13779 1 1 73 PHE HA H -3.889 4.561 -7.255 1.00 . A A . 343 PHE HA 1 1
6 13780 1 1 73 PHE HB2 H -4.423 3.759 -4.393 1.00 . A A . 343 PHE HB2 1 1
6 13781 1 1 73 PHE HB3 H -4.410 2.618 -5.735 1.00 . A A . 343 PHE HB3 1 1
6 13782 1 1 73 PHE HD1 H -2.325 2.223 -6.994 1.00 . A A . 343 PHE HD1 1 1
6 13783 1 1 73 PHE HD2 H -2.398 4.578 -3.453 1.00 . A A . 343 PHE HD2 1 1
6 13784 1 1 73 PHE HE1 H 0.115 1.996 -6.801 1.00 . A A . 343 PHE HE1 1 1
6 13785 1 1 73 PHE HE2 H 0.046 4.357 -3.257 1.00 . A A . 343 PHE HE2 1 1
6 13786 1 1 73 PHE HZ H 1.305 3.066 -4.934 1.00 . A A . 343 PHE HZ 1 1
6 13787 1 1 73 PHE N N -4.059 5.969 -5.757 1.00 . A A . 343 PHE N 1 1
6 13788 1 1 73 PHE O O -6.739 4.713 -5.693 1.00 . A A . 343 PHE O 1 1
6 13789 1 1 74 SER C C -8.254 3.056 -8.225 1.00 . A A . 344 SER C 1 1
6 13790 1 1 74 SER CA C -7.646 4.459 -8.315 1.00 . A A . 344 SER CA 1 1
6 13791 1 1 74 SER CB C -7.718 4.964 -9.753 1.00 . A A . 344 SER CB 1 1
6 13792 1 1 74 SER H H -5.555 4.433 -8.557 1.00 . A A . 344 SER H 1 1
6 13793 1 1 74 SER HA H -8.209 5.127 -7.684 1.00 . A A . 344 SER HA 1 1
6 13794 1 1 74 SER HB2 H -8.544 4.488 -10.261 1.00 . A A . 344 SER HB2 1 1
6 13795 1 1 74 SER HB3 H -7.863 6.033 -9.753 1.00 . A A . 344 SER HB3 1 1
6 13796 1 1 74 SER HG H -6.444 5.236 -11.227 1.00 . A A . 344 SER HG 1 1
6 13797 1 1 74 SER N N -6.259 4.497 -7.880 1.00 . A A . 344 SER N 1 1
6 13798 1 1 74 SER O O -7.572 2.051 -8.452 1.00 . A A . 344 SER O 1 1
6 13799 1 1 74 SER OG O -6.516 4.663 -10.451 1.00 . A A . 344 SER OG 1 1
6 13800 1 1 75 PHE C C -11.780 2.090 -7.956 1.00 . A A . 345 PHE C 1 1
6 13801 1 1 75 PHE CA C -10.297 1.769 -7.786 1.00 . A A . 345 PHE CA 1 1
6 13802 1 1 75 PHE CB C -10.045 1.089 -6.434 1.00 . A A . 345 PHE CB 1 1
6 13803 1 1 75 PHE CD1 C -11.124 -0.965 -7.428 1.00 . A A . 345 PHE CD1 1 1
6 13804 1 1 75 PHE CD2 C -10.062 -1.153 -5.301 1.00 . A A . 345 PHE CD2 1 1
6 13805 1 1 75 PHE CE1 C -11.463 -2.303 -7.380 1.00 . A A . 345 PHE CE1 1 1
6 13806 1 1 75 PHE CE2 C -10.398 -2.492 -5.249 1.00 . A A . 345 PHE CE2 1 1
6 13807 1 1 75 PHE CG C -10.419 -0.372 -6.388 1.00 . A A . 345 PHE CG 1 1
6 13808 1 1 75 PHE CZ C -11.100 -3.066 -6.289 1.00 . A A . 345 PHE CZ 1 1
6 13809 1 1 75 PHE H H -10.002 3.858 -7.700 1.00 . A A . 345 PHE H 1 1
6 13810 1 1 75 PHE HA H -9.983 1.116 -8.587 1.00 . A A . 345 PHE HA 1 1
6 13811 1 1 75 PHE HB2 H -8.994 1.164 -6.197 1.00 . A A . 345 PHE HB2 1 1
6 13812 1 1 75 PHE HB3 H -10.614 1.601 -5.675 1.00 . A A . 345 PHE HB3 1 1
6 13813 1 1 75 PHE HD1 H -11.409 -0.369 -8.282 1.00 . A A . 345 PHE HD1 1 1
6 13814 1 1 75 PHE HD2 H -9.512 -0.704 -4.487 1.00 . A A . 345 PHE HD2 1 1
6 13815 1 1 75 PHE HE1 H -12.013 -2.750 -8.194 1.00 . A A . 345 PHE HE1 1 1
6 13816 1 1 75 PHE HE2 H -10.112 -3.089 -4.395 1.00 . A A . 345 PHE HE2 1 1
6 13817 1 1 75 PHE HZ H -11.363 -4.113 -6.250 1.00 . A A . 345 PHE HZ 1 1
6 13818 1 1 75 PHE N N -9.540 3.013 -7.891 1.00 . A A . 345 PHE N 1 1
6 13819 1 1 75 PHE O O -12.445 2.522 -7.017 1.00 . A A . 345 PHE O 1 1
6 13820 1 1 76 GLU C C -14.650 1.135 -8.983 1.00 . A A . 346 GLU C 1 1
6 13821 1 1 76 GLU CA C -13.674 2.202 -9.485 1.00 . A A . 346 GLU CA 1 1
6 13822 1 1 76 GLU CB C -13.846 2.380 -11.001 1.00 . A A . 346 GLU CB 1 1
6 13823 1 1 76 GLU CD C -11.950 4.005 -11.464 1.00 . A A . 346 GLU CD 1 1
6 13824 1 1 76 GLU CG C -12.553 2.646 -11.763 1.00 . A A . 346 GLU CG 1 1
6 13825 1 1 76 GLU H H -11.708 1.519 -9.862 1.00 . A A . 346 GLU H 1 1
6 13826 1 1 76 GLU HA H -13.915 3.136 -9.003 1.00 . A A . 346 GLU HA 1 1
6 13827 1 1 76 GLU HB2 H -14.291 1.483 -11.404 1.00 . A A . 346 GLU HB2 1 1
6 13828 1 1 76 GLU HB3 H -14.516 3.208 -11.174 1.00 . A A . 346 GLU HB3 1 1
6 13829 1 1 76 GLU HG2 H -11.833 1.886 -11.503 1.00 . A A . 346 GLU HG2 1 1
6 13830 1 1 76 GLU HG3 H -12.762 2.589 -12.821 1.00 . A A . 346 GLU HG3 1 1
6 13831 1 1 76 GLU N N -12.285 1.888 -9.164 1.00 . A A . 346 GLU N 1 1
6 13832 1 1 76 GLU O O -14.901 0.138 -9.664 1.00 . A A . 346 GLU O 1 1
6 13833 1 1 76 GLU OE1 O -12.537 5.024 -11.876 1.00 . A A . 346 GLU OE1 1 1
6 13834 1 1 76 GLU OE2 O -10.875 4.061 -10.829 1.00 . A A . 346 GLU OE2 1 1
6 13835 1 1 77 VAL C C -17.155 1.191 -6.309 1.00 . A A . 347 VAL C 1 1
6 13836 1 1 77 VAL CA C -16.169 0.433 -7.202 1.00 . A A . 347 VAL CA 1 1
6 13837 1 1 77 VAL CB C -15.500 -0.694 -6.376 1.00 . A A . 347 VAL CB 1 1
6 13838 1 1 77 VAL CG1 C -15.091 -1.857 -7.267 1.00 . A A . 347 VAL CG1 1 1
6 13839 1 1 77 VAL CG2 C -14.307 -0.165 -5.596 1.00 . A A . 347 VAL CG2 1 1
6 13840 1 1 77 VAL H H -14.949 2.157 -7.293 1.00 . A A . 347 VAL H 1 1
6 13841 1 1 77 VAL HA H -16.720 -0.024 -8.011 1.00 . A A . 347 VAL HA 1 1
6 13842 1 1 77 VAL HB H -16.227 -1.061 -5.665 1.00 . A A . 347 VAL HB 1 1
6 13843 1 1 77 VAL HG11 H -15.974 -2.324 -7.680 1.00 . A A . 347 VAL HG11 1 1
6 13844 1 1 77 VAL HG12 H -14.540 -2.581 -6.683 1.00 . A A . 347 VAL HG12 1 1
6 13845 1 1 77 VAL HG13 H -14.468 -1.493 -8.072 1.00 . A A . 347 VAL HG13 1 1
6 13846 1 1 77 VAL HG21 H -14.651 0.538 -4.854 1.00 . A A . 347 VAL HG21 1 1
6 13847 1 1 77 VAL HG22 H -13.625 0.331 -6.275 1.00 . A A . 347 VAL HG22 1 1
6 13848 1 1 77 VAL HG23 H -13.800 -0.985 -5.109 1.00 . A A . 347 VAL HG23 1 1
6 13849 1 1 77 VAL N N -15.199 1.353 -7.792 1.00 . A A . 347 VAL N 1 1
6 13850 1 1 77 VAL O O -16.771 2.130 -5.608 1.00 . A A . 347 VAL O 1 1
6 13851 1 1 78 PRO C C -19.200 1.400 -4.034 1.00 . A A . 348 PRO C 1 1
6 13852 1 1 78 PRO CA C -19.502 1.438 -5.537 1.00 . A A . 348 PRO CA 1 1
6 13853 1 1 78 PRO CB C -20.733 0.589 -5.850 1.00 . A A . 348 PRO CB 1 1
6 13854 1 1 78 PRO CD C -18.983 -0.247 -7.226 1.00 . A A . 348 PRO CD 1 1
6 13855 1 1 78 PRO CG C -20.461 0.000 -7.187 1.00 . A A . 348 PRO CG 1 1
6 13856 1 1 78 PRO HA H -19.678 2.459 -5.839 1.00 . A A . 348 PRO HA 1 1
6 13857 1 1 78 PRO HB2 H -20.845 -0.177 -5.096 1.00 . A A . 348 PRO HB2 1 1
6 13858 1 1 78 PRO HB3 H -21.608 1.216 -5.866 1.00 . A A . 348 PRO HB3 1 1
6 13859 1 1 78 PRO HD2 H -18.755 -1.231 -6.838 1.00 . A A . 348 PRO HD2 1 1
6 13860 1 1 78 PRO HD3 H -18.613 -0.141 -8.234 1.00 . A A . 348 PRO HD3 1 1
6 13861 1 1 78 PRO HG2 H -21.001 -0.928 -7.299 1.00 . A A . 348 PRO HG2 1 1
6 13862 1 1 78 PRO HG3 H -20.745 0.696 -7.961 1.00 . A A . 348 PRO HG3 1 1
6 13863 1 1 78 PRO N N -18.444 0.810 -6.352 1.00 . A A . 348 PRO N 1 1
6 13864 1 1 78 PRO O O -18.424 0.563 -3.568 1.00 . A A . 348 PRO O 1 1
6 13865 1 1 79 PHE C C -20.019 1.086 -1.102 1.00 . A A . 349 PHE C 1 1
6 13866 1 1 79 PHE CA C -19.614 2.367 -1.830 1.00 . A A . 349 PHE CA 1 1
6 13867 1 1 79 PHE CB C -20.326 3.585 -1.217 1.00 . A A . 349 PHE CB 1 1
6 13868 1 1 79 PHE CD1 C -22.723 2.984 -0.723 1.00 . A A . 349 PHE CD1 1 1
6 13869 1 1 79 PHE CD2 C -22.280 4.477 -2.533 1.00 . A A . 349 PHE CD2 1 1
6 13870 1 1 79 PHE CE1 C -24.079 3.082 -0.968 1.00 . A A . 349 PHE CE1 1 1
6 13871 1 1 79 PHE CE2 C -23.638 4.577 -2.783 1.00 . A A . 349 PHE CE2 1 1
6 13872 1 1 79 PHE CG C -21.806 3.678 -1.502 1.00 . A A . 349 PHE CG 1 1
6 13873 1 1 79 PHE CZ C -24.537 3.879 -1.998 1.00 . A A . 349 PHE CZ 1 1
6 13874 1 1 79 PHE H H -20.484 2.899 -3.690 1.00 . A A . 349 PHE H 1 1
6 13875 1 1 79 PHE HA H -18.553 2.499 -1.693 1.00 . A A . 349 PHE HA 1 1
6 13876 1 1 79 PHE HB2 H -20.202 3.555 -0.146 1.00 . A A . 349 PHE HB2 1 1
6 13877 1 1 79 PHE HB3 H -19.859 4.484 -1.597 1.00 . A A . 349 PHE HB3 1 1
6 13878 1 1 79 PHE HD1 H -22.369 2.358 0.082 1.00 . A A . 349 PHE HD1 1 1
6 13879 1 1 79 PHE HD2 H -21.579 5.023 -3.148 1.00 . A A . 349 PHE HD2 1 1
6 13880 1 1 79 PHE HE1 H -24.781 2.536 -0.355 1.00 . A A . 349 PHE HE1 1 1
6 13881 1 1 79 PHE HE2 H -23.996 5.202 -3.589 1.00 . A A . 349 PHE HE2 1 1
6 13882 1 1 79 PHE HZ H -25.598 3.958 -2.191 1.00 . A A . 349 PHE HZ 1 1
6 13883 1 1 79 PHE N N -19.843 2.286 -3.272 1.00 . A A . 349 PHE N 1 1
6 13884 1 1 79 PHE O O -19.408 0.713 -0.101 1.00 . A A . 349 PHE O 1 1
6 13885 1 1 80 GLU C C -20.481 -1.967 -1.226 1.00 . A A . 350 GLU C 1 1
6 13886 1 1 80 GLU CA C -21.493 -0.842 -1.000 1.00 . A A . 350 GLU CA 1 1
6 13887 1 1 80 GLU CB C -22.862 -1.245 -1.560 1.00 . A A . 350 GLU CB 1 1
6 13888 1 1 80 GLU CD C -23.407 -0.205 -3.798 1.00 . A A . 350 GLU CD 1 1
6 13889 1 1 80 GLU CG C -22.875 -1.421 -3.071 1.00 . A A . 350 GLU CG 1 1
6 13890 1 1 80 GLU H H -21.489 0.736 -2.421 1.00 . A A . 350 GLU H 1 1
6 13891 1 1 80 GLU HA H -21.586 -0.671 0.063 1.00 . A A . 350 GLU HA 1 1
6 13892 1 1 80 GLU HB2 H -23.161 -2.179 -1.108 1.00 . A A . 350 GLU HB2 1 1
6 13893 1 1 80 GLU HB3 H -23.583 -0.483 -1.301 1.00 . A A . 350 GLU HB3 1 1
6 13894 1 1 80 GLU HG2 H -21.867 -1.607 -3.406 1.00 . A A . 350 GLU HG2 1 1
6 13895 1 1 80 GLU HG3 H -23.497 -2.270 -3.316 1.00 . A A . 350 GLU HG3 1 1
6 13896 1 1 80 GLU N N -21.032 0.397 -1.614 1.00 . A A . 350 GLU N 1 1
6 13897 1 1 80 GLU O O -20.574 -3.037 -0.622 1.00 . A A . 350 GLU O 1 1
6 13898 1 1 80 GLU OE1 O -22.876 0.906 -3.587 1.00 . A A . 350 GLU OE1 1 1
6 13899 1 1 80 GLU OE2 O -24.364 -0.356 -4.587 1.00 . A A . 350 GLU OE2 1 1
6 13900 1 1 81 GLN C C -17.178 -2.381 -1.673 1.00 . A A . 351 GLN C 1 1
6 13901 1 1 81 GLN CA C -18.484 -2.700 -2.406 1.00 . A A . 351 GLN CA 1 1
6 13902 1 1 81 GLN CB C -18.257 -2.756 -3.923 1.00 . A A . 351 GLN CB 1 1
6 13903 1 1 81 GLN CD C -17.992 -4.305 -5.899 1.00 . A A . 351 GLN CD 1 1
6 13904 1 1 81 GLN CG C -17.753 -4.103 -4.417 1.00 . A A . 351 GLN CG 1 1
6 13905 1 1 81 GLN H H -19.475 -0.836 -2.535 1.00 . A A . 351 GLN H 1 1
6 13906 1 1 81 GLN HA H -18.840 -3.662 -2.070 1.00 . A A . 351 GLN HA 1 1
6 13907 1 1 81 GLN HB2 H -19.189 -2.541 -4.422 1.00 . A A . 351 GLN HB2 1 1
6 13908 1 1 81 GLN HB3 H -17.531 -2.003 -4.195 1.00 . A A . 351 GLN HB3 1 1
6 13909 1 1 81 GLN HE21 H -18.147 -6.265 -5.631 1.00 . A A . 351 GLN HE21 1 1
6 13910 1 1 81 GLN HE22 H -18.328 -5.713 -7.258 1.00 . A A . 351 GLN HE22 1 1
6 13911 1 1 81 GLN HG2 H -16.692 -4.169 -4.227 1.00 . A A . 351 GLN HG2 1 1
6 13912 1 1 81 GLN HG3 H -18.265 -4.884 -3.876 1.00 . A A . 351 GLN HG3 1 1
6 13913 1 1 81 GLN N N -19.506 -1.713 -2.094 1.00 . A A . 351 GLN N 1 1
6 13914 1 1 81 GLN NE2 N -18.175 -5.552 -6.303 1.00 . A A . 351 GLN NE2 1 1
6 13915 1 1 81 GLN O O -16.167 -3.059 -1.856 1.00 . A A . 351 GLN O 1 1
6 13916 1 1 81 GLN OE1 O -18.016 -3.352 -6.677 1.00 . A A . 351 GLN OE1 1 1
6 13917 1 1 82 ILE C C -15.551 -2.072 0.857 1.00 . A A . 352 ILE C 1 1
6 13918 1 1 82 ILE CA C -16.043 -0.943 -0.053 1.00 . A A . 352 ILE CA 1 1
6 13919 1 1 82 ILE CB C -16.340 0.338 0.784 1.00 . A A . 352 ILE CB 1 1
6 13920 1 1 82 ILE CD1 C -16.343 2.378 -0.732 1.00 . A A . 352 ILE CD1 1 1
6 13921 1 1 82 ILE CG1 C -15.553 1.524 0.230 1.00 . A A . 352 ILE CG1 1 1
6 13922 1 1 82 ILE CG2 C -16.024 0.151 2.266 1.00 . A A . 352 ILE CG2 1 1
6 13923 1 1 82 ILE H H -18.060 -0.863 -0.708 1.00 . A A . 352 ILE H 1 1
6 13924 1 1 82 ILE HA H -15.260 -0.709 -0.759 1.00 . A A . 352 ILE HA 1 1
6 13925 1 1 82 ILE HB H -17.393 0.553 0.696 1.00 . A A . 352 ILE HB 1 1
6 13926 1 1 82 ILE HD11 H -15.733 3.202 -1.065 1.00 . A A . 352 ILE HD11 1 1
6 13927 1 1 82 ILE HD12 H -17.223 2.760 -0.235 1.00 . A A . 352 ILE HD12 1 1
6 13928 1 1 82 ILE HD13 H -16.639 1.783 -1.584 1.00 . A A . 352 ILE HD13 1 1
6 13929 1 1 82 ILE HG12 H -15.240 2.153 1.049 1.00 . A A . 352 ILE HG12 1 1
6 13930 1 1 82 ILE HG13 H -14.681 1.158 -0.289 1.00 . A A . 352 ILE HG13 1 1
6 13931 1 1 82 ILE HG21 H -16.337 1.026 2.816 1.00 . A A . 352 ILE HG21 1 1
6 13932 1 1 82 ILE HG22 H -14.962 0.009 2.394 1.00 . A A . 352 ILE HG22 1 1
6 13933 1 1 82 ILE HG23 H -16.550 -0.715 2.638 1.00 . A A . 352 ILE HG23 1 1
6 13934 1 1 82 ILE N N -17.219 -1.358 -0.819 1.00 . A A . 352 ILE N 1 1
6 13935 1 1 82 ILE O O -14.347 -2.251 1.050 1.00 . A A . 352 ILE O 1 1
6 13936 1 1 83 GLN C C -16.178 -5.283 1.546 1.00 . A A . 353 GLN C 1 1
6 13937 1 1 83 GLN CA C -16.141 -3.948 2.280 1.00 . A A . 353 GLN CA 1 1
6 13938 1 1 83 GLN CB C -17.099 -3.976 3.469 1.00 . A A . 353 GLN CB 1 1
6 13939 1 1 83 GLN CD C -19.430 -4.517 4.259 1.00 . A A . 353 GLN CD 1 1
6 13940 1 1 83 GLN CG C -18.555 -4.164 3.076 1.00 . A A . 353 GLN CG 1 1
6 13941 1 1 83 GLN H H -17.425 -2.682 1.169 1.00 . A A . 353 GLN H 1 1
6 13942 1 1 83 GLN HA H -15.138 -3.775 2.642 1.00 . A A . 353 GLN HA 1 1
6 13943 1 1 83 GLN HB2 H -16.818 -4.788 4.122 1.00 . A A . 353 GLN HB2 1 1
6 13944 1 1 83 GLN HB3 H -17.010 -3.043 4.009 1.00 . A A . 353 GLN HB3 1 1
6 13945 1 1 83 GLN HE21 H -19.035 -6.445 4.004 1.00 . A A . 353 GLN HE21 1 1
6 13946 1 1 83 GLN HE22 H -20.083 -6.063 5.324 1.00 . A A . 353 GLN HE22 1 1
6 13947 1 1 83 GLN HG2 H -18.920 -3.246 2.638 1.00 . A A . 353 GLN HG2 1 1
6 13948 1 1 83 GLN HG3 H -18.617 -4.960 2.349 1.00 . A A . 353 GLN HG3 1 1
6 13949 1 1 83 GLN N N -16.485 -2.850 1.386 1.00 . A A . 353 GLN N 1 1
6 13950 1 1 83 GLN NE2 N -19.527 -5.802 4.559 1.00 . A A . 353 GLN NE2 1 1
6 13951 1 1 83 GLN O O -16.385 -6.336 2.148 1.00 . A A . 353 GLN O 1 1
6 13952 1 1 83 GLN OE1 O -20.008 -3.640 4.902 1.00 . A A . 353 GLN OE1 1 1
6 13953 1 1 84 LYS C C -14.628 -6.653 -1.224 1.00 . A A . 354 LYS C 1 1
6 13954 1 1 84 LYS CA C -15.986 -6.441 -0.570 1.00 . A A . 354 LYS CA 1 1
6 13955 1 1 84 LYS CB C -17.070 -6.346 -1.643 1.00 . A A . 354 LYS CB 1 1
6 13956 1 1 84 LYS CD C -19.021 -7.709 -0.825 1.00 . A A . 354 LYS CD 1 1
6 13957 1 1 84 LYS CE C -19.149 -8.508 -2.110 1.00 . A A . 354 LYS CE 1 1
6 13958 1 1 84 LYS CG C -18.487 -6.311 -1.090 1.00 . A A . 354 LYS CG 1 1
6 13959 1 1 84 LYS H H -15.827 -4.366 -0.189 1.00 . A A . 354 LYS H 1 1
6 13960 1 1 84 LYS HA H -16.201 -7.280 0.074 1.00 . A A . 354 LYS HA 1 1
6 13961 1 1 84 LYS HB2 H -16.910 -5.446 -2.219 1.00 . A A . 354 LYS HB2 1 1
6 13962 1 1 84 LYS HB3 H -16.983 -7.199 -2.299 1.00 . A A . 354 LYS HB3 1 1
6 13963 1 1 84 LYS HD2 H -18.345 -8.222 -0.157 1.00 . A A . 354 LYS HD2 1 1
6 13964 1 1 84 LYS HD3 H -19.994 -7.629 -0.363 1.00 . A A . 354 LYS HD3 1 1
6 13965 1 1 84 LYS HE2 H -18.841 -7.888 -2.937 1.00 . A A . 354 LYS HE2 1 1
6 13966 1 1 84 LYS HE3 H -18.503 -9.373 -2.050 1.00 . A A . 354 LYS HE3 1 1
6 13967 1 1 84 LYS HG2 H -18.487 -5.756 -0.164 1.00 . A A . 354 LYS HG2 1 1
6 13968 1 1 84 LYS HG3 H -19.130 -5.819 -1.806 1.00 . A A . 354 LYS HG3 1 1
6 13969 1 1 84 LYS HZ1 H -20.844 -9.602 -1.585 1.00 . A A . 354 LYS HZ1 1 1
6 13970 1 1 84 LYS HZ2 H -20.609 -9.468 -3.251 1.00 . A A . 354 LYS HZ2 1 1
6 13971 1 1 84 LYS HZ3 H -21.186 -8.144 -2.371 1.00 . A A . 354 LYS HZ3 1 1
6 13972 1 1 84 LYS N N -15.976 -5.236 0.242 1.00 . A A . 354 LYS N 1 1
6 13973 1 1 84 LYS NZ N -20.543 -8.962 -2.345 1.00 . A A . 354 LYS NZ 1 1
6 13974 1 1 84 LYS O O -14.419 -7.635 -1.941 1.00 . A A . 354 LYS O 1 1
6 13975 1 1 85 VAL C C -11.283 -5.954 -0.495 1.00 . A A . 355 VAL C 1 1
6 13976 1 1 85 VAL CA C -12.376 -5.817 -1.552 1.00 . A A . 355 VAL CA 1 1
6 13977 1 1 85 VAL CB C -12.083 -4.582 -2.431 1.00 . A A . 355 VAL CB 1 1
6 13978 1 1 85 VAL CG1 C -13.015 -4.553 -3.634 1.00 . A A . 355 VAL CG1 1 1
6 13979 1 1 85 VAL CG2 C -12.207 -3.299 -1.619 1.00 . A A . 355 VAL CG2 1 1
6 13980 1 1 85 VAL H H -13.914 -5.000 -0.355 1.00 . A A . 355 VAL H 1 1
6 13981 1 1 85 VAL HA H -12.348 -6.691 -2.186 1.00 . A A . 355 VAL HA 1 1
6 13982 1 1 85 VAL HB H -11.068 -4.656 -2.791 1.00 . A A . 355 VAL HB 1 1
6 13983 1 1 85 VAL HG11 H -12.833 -3.658 -4.212 1.00 . A A . 355 VAL HG11 1 1
6 13984 1 1 85 VAL HG12 H -14.041 -4.561 -3.295 1.00 . A A . 355 VAL HG12 1 1
6 13985 1 1 85 VAL HG13 H -12.833 -5.422 -4.251 1.00 . A A . 355 VAL HG13 1 1
6 13986 1 1 85 VAL HG21 H -11.948 -2.453 -2.238 1.00 . A A . 355 VAL HG21 1 1
6 13987 1 1 85 VAL HG22 H -11.538 -3.343 -0.772 1.00 . A A . 355 VAL HG22 1 1
6 13988 1 1 85 VAL HG23 H -13.224 -3.191 -1.267 1.00 . A A . 355 VAL HG23 1 1
6 13989 1 1 85 VAL N N -13.704 -5.739 -0.962 1.00 . A A . 355 VAL N 1 1
6 13990 1 1 85 VAL O O -11.552 -5.961 0.712 1.00 . A A . 355 VAL O 1 1
6 13991 1 1 86 GLN C C -7.650 -5.757 -0.891 1.00 . A A . 356 GLN C 1 1
6 13992 1 1 86 GLN CA C -8.885 -6.211 -0.121 1.00 . A A . 356 GLN CA 1 1
6 13993 1 1 86 GLN CB C -8.725 -7.668 0.316 1.00 . A A . 356 GLN CB 1 1
6 13994 1 1 86 GLN CD C -7.987 -7.307 2.718 1.00 . A A . 356 GLN CD 1 1
6 13995 1 1 86 GLN CG C -7.638 -7.883 1.356 1.00 . A A . 356 GLN CG 1 1
6 13996 1 1 86 GLN H H -9.922 -6.065 -1.942 1.00 . A A . 356 GLN H 1 1
6 13997 1 1 86 GLN HA H -9.019 -5.586 0.748 1.00 . A A . 356 GLN HA 1 1
6 13998 1 1 86 GLN HB2 H -9.663 -8.014 0.726 1.00 . A A . 356 GLN HB2 1 1
6 13999 1 1 86 GLN HB3 H -8.484 -8.263 -0.552 1.00 . A A . 356 GLN HB3 1 1
6 14000 1 1 86 GLN HE21 H -9.926 -7.546 2.368 1.00 . A A . 356 GLN HE21 1 1
6 14001 1 1 86 GLN HE22 H -9.513 -6.857 3.897 1.00 . A A . 356 GLN HE22 1 1
6 14002 1 1 86 GLN HG2 H -7.474 -8.944 1.469 1.00 . A A . 356 GLN HG2 1 1
6 14003 1 1 86 GLN HG3 H -6.730 -7.416 1.005 1.00 . A A . 356 GLN HG3 1 1
6 14004 1 1 86 GLN N N -10.053 -6.073 -0.972 1.00 . A A . 356 GLN N 1 1
6 14005 1 1 86 GLN NE2 N -9.271 -7.230 3.026 1.00 . A A . 356 GLN NE2 1 1
6 14006 1 1 86 GLN O O -7.329 -6.317 -1.940 1.00 . A A . 356 GLN O 1 1
6 14007 1 1 86 GLN OE1 O -7.106 -6.940 3.488 1.00 . A A . 356 GLN OE1 1 1
6 14008 1 1 87 VAL C C -4.518 -4.636 -0.312 1.00 . A A . 357 VAL C 1 1
6 14009 1 1 87 VAL CA C -5.789 -4.212 -1.039 1.00 . A A . 357 VAL CA 1 1
6 14010 1 1 87 VAL CB C -5.843 -2.670 -1.126 1.00 . A A . 357 VAL CB 1 1
6 14011 1 1 87 VAL CG1 C -4.578 -2.110 -1.761 1.00 . A A . 357 VAL CG1 1 1
6 14012 1 1 87 VAL CG2 C -7.074 -2.226 -1.903 1.00 . A A . 357 VAL CG2 1 1
6 14013 1 1 87 VAL H H -7.259 -4.355 0.477 1.00 . A A . 357 VAL H 1 1
6 14014 1 1 87 VAL HA H -5.762 -4.607 -2.046 1.00 . A A . 357 VAL HA 1 1
6 14015 1 1 87 VAL HB H -5.918 -2.277 -0.121 1.00 . A A . 357 VAL HB 1 1
6 14016 1 1 87 VAL HG11 H -3.718 -2.409 -1.179 1.00 . A A . 357 VAL HG11 1 1
6 14017 1 1 87 VAL HG12 H -4.635 -1.032 -1.790 1.00 . A A . 357 VAL HG12 1 1
6 14018 1 1 87 VAL HG13 H -4.483 -2.491 -2.766 1.00 . A A . 357 VAL HG13 1 1
6 14019 1 1 87 VAL HG21 H -7.021 -2.610 -2.911 1.00 . A A . 357 VAL HG21 1 1
6 14020 1 1 87 VAL HG22 H -7.115 -1.147 -1.929 1.00 . A A . 357 VAL HG22 1 1
6 14021 1 1 87 VAL HG23 H -7.962 -2.608 -1.420 1.00 . A A . 357 VAL HG23 1 1
6 14022 1 1 87 VAL N N -6.972 -4.746 -0.380 1.00 . A A . 357 VAL N 1 1
6 14023 1 1 87 VAL O O -4.424 -4.533 0.906 1.00 . A A . 357 VAL O 1 1
6 14024 1 1 88 VAL C C -1.144 -4.702 -1.072 1.00 . A A . 358 VAL C 1 1
6 14025 1 1 88 VAL CA C -2.280 -5.557 -0.518 1.00 . A A . 358 VAL CA 1 1
6 14026 1 1 88 VAL CB C -2.012 -7.060 -0.800 1.00 . A A . 358 VAL CB 1 1
6 14027 1 1 88 VAL CG1 C -2.597 -7.478 -2.141 1.00 . A A . 358 VAL CG1 1 1
6 14028 1 1 88 VAL CG2 C -0.521 -7.375 -0.752 1.00 . A A . 358 VAL CG2 1 1
6 14029 1 1 88 VAL H H -3.688 -5.168 -2.042 1.00 . A A . 358 VAL H 1 1
6 14030 1 1 88 VAL HA H -2.324 -5.418 0.552 1.00 . A A . 358 VAL HA 1 1
6 14031 1 1 88 VAL HB H -2.500 -7.638 -0.030 1.00 . A A . 358 VAL HB 1 1
6 14032 1 1 88 VAL HG11 H -2.182 -6.862 -2.923 1.00 . A A . 358 VAL HG11 1 1
6 14033 1 1 88 VAL HG12 H -3.669 -7.355 -2.119 1.00 . A A . 358 VAL HG12 1 1
6 14034 1 1 88 VAL HG13 H -2.358 -8.514 -2.331 1.00 . A A . 358 VAL HG13 1 1
6 14035 1 1 88 VAL HG21 H -0.013 -6.825 -1.531 1.00 . A A . 358 VAL HG21 1 1
6 14036 1 1 88 VAL HG22 H -0.371 -8.434 -0.902 1.00 . A A . 358 VAL HG22 1 1
6 14037 1 1 88 VAL HG23 H -0.123 -7.087 0.210 1.00 . A A . 358 VAL HG23 1 1
6 14038 1 1 88 VAL N N -3.550 -5.119 -1.071 1.00 . A A . 358 VAL N 1 1
6 14039 1 1 88 VAL O O -0.980 -4.570 -2.290 1.00 . A A . 358 VAL O 1 1
6 14040 1 1 89 VAL C C 2.005 -4.116 -0.674 1.00 . A A . 359 VAL C 1 1
6 14041 1 1 89 VAL CA C 0.742 -3.272 -0.559 1.00 . A A . 359 VAL CA 1 1
6 14042 1 1 89 VAL CB C 0.985 -2.127 0.447 1.00 . A A . 359 VAL CB 1 1
6 14043 1 1 89 VAL CG1 C 1.860 -1.052 -0.176 1.00 . A A . 359 VAL CG1 1 1
6 14044 1 1 89 VAL CG2 C -0.334 -1.537 0.929 1.00 . A A . 359 VAL CG2 1 1
6 14045 1 1 89 VAL H H -0.567 -4.249 0.781 1.00 . A A . 359 VAL H 1 1
6 14046 1 1 89 VAL HA H 0.520 -2.839 -1.525 1.00 . A A . 359 VAL HA 1 1
6 14047 1 1 89 VAL HB H 1.508 -2.534 1.301 1.00 . A A . 359 VAL HB 1 1
6 14048 1 1 89 VAL HG11 H 2.844 -1.452 -0.369 1.00 . A A . 359 VAL HG11 1 1
6 14049 1 1 89 VAL HG12 H 1.936 -0.215 0.501 1.00 . A A . 359 VAL HG12 1 1
6 14050 1 1 89 VAL HG13 H 1.418 -0.722 -1.105 1.00 . A A . 359 VAL HG13 1 1
6 14051 1 1 89 VAL HG21 H -0.932 -2.314 1.379 1.00 . A A . 359 VAL HG21 1 1
6 14052 1 1 89 VAL HG22 H -0.866 -1.114 0.091 1.00 . A A . 359 VAL HG22 1 1
6 14053 1 1 89 VAL HG23 H -0.138 -0.764 1.656 1.00 . A A . 359 VAL HG23 1 1
6 14054 1 1 89 VAL N N -0.378 -4.109 -0.172 1.00 . A A . 359 VAL N 1 1
6 14055 1 1 89 VAL O O 2.383 -4.820 0.262 1.00 . A A . 359 VAL O 1 1
6 14056 1 1 90 THR C C 5.078 -3.887 -2.145 1.00 . A A . 360 THR C 1 1
6 14057 1 1 90 THR CA C 3.856 -4.805 -2.072 1.00 . A A . 360 THR CA 1 1
6 14058 1 1 90 THR CB C 3.718 -5.631 -3.371 1.00 . A A . 360 THR CB 1 1
6 14059 1 1 90 THR CG2 C 3.233 -7.040 -3.066 1.00 . A A . 360 THR CG2 1 1
6 14060 1 1 90 THR H H 2.302 -3.445 -2.524 1.00 . A A . 360 THR H 1 1
6 14061 1 1 90 THR HA H 3.988 -5.489 -1.248 1.00 . A A . 360 THR HA 1 1
6 14062 1 1 90 THR HB H 4.685 -5.693 -3.850 1.00 . A A . 360 THR HB 1 1
6 14063 1 1 90 THR HG1 H 2.793 -4.046 -4.103 1.00 . A A . 360 THR HG1 1 1
6 14064 1 1 90 THR HG21 H 3.155 -7.602 -3.987 1.00 . A A . 360 THR HG21 1 1
6 14065 1 1 90 THR HG22 H 2.262 -6.990 -2.595 1.00 . A A . 360 THR HG22 1 1
6 14066 1 1 90 THR HG23 H 3.930 -7.528 -2.404 1.00 . A A . 360 THR HG23 1 1
6 14067 1 1 90 THR N N 2.646 -4.042 -1.823 1.00 . A A . 360 THR N 1 1
6 14068 1 1 90 THR O O 5.318 -3.233 -3.159 1.00 . A A . 360 THR O 1 1
6 14069 1 1 90 THR OG1 O 2.787 -5.000 -4.263 1.00 . A A . 360 THR OG1 1 1
6 14070 1 1 91 VAL C C 8.284 -3.772 -1.344 1.00 . A A . 361 VAL C 1 1
6 14071 1 1 91 VAL CA C 7.027 -2.989 -0.964 1.00 . A A . 361 VAL CA 1 1
6 14072 1 1 91 VAL CB C 7.204 -2.417 0.463 1.00 . A A . 361 VAL CB 1 1
6 14073 1 1 91 VAL CG1 C 8.473 -1.580 0.577 1.00 . A A . 361 VAL CG1 1 1
6 14074 1 1 91 VAL CG2 C 5.986 -1.599 0.864 1.00 . A A . 361 VAL CG2 1 1
6 14075 1 1 91 VAL H H 5.576 -4.362 -0.264 1.00 . A A . 361 VAL H 1 1
6 14076 1 1 91 VAL HA H 6.908 -2.163 -1.649 1.00 . A A . 361 VAL HA 1 1
6 14077 1 1 91 VAL HB H 7.289 -3.245 1.150 1.00 . A A . 361 VAL HB 1 1
6 14078 1 1 91 VAL HG11 H 9.208 -1.943 -0.125 1.00 . A A . 361 VAL HG11 1 1
6 14079 1 1 91 VAL HG12 H 8.866 -1.658 1.580 1.00 . A A . 361 VAL HG12 1 1
6 14080 1 1 91 VAL HG13 H 8.247 -0.547 0.360 1.00 . A A . 361 VAL HG13 1 1
6 14081 1 1 91 VAL HG21 H 5.108 -2.228 0.848 1.00 . A A . 361 VAL HG21 1 1
6 14082 1 1 91 VAL HG22 H 5.857 -0.782 0.169 1.00 . A A . 361 VAL HG22 1 1
6 14083 1 1 91 VAL HG23 H 6.128 -1.206 1.860 1.00 . A A . 361 VAL HG23 1 1
6 14084 1 1 91 VAL N N 5.832 -3.829 -1.048 1.00 . A A . 361 VAL N 1 1
6 14085 1 1 91 VAL O O 8.455 -4.923 -0.935 1.00 . A A . 361 VAL O 1 1
6 14086 1 1 92 LEU C C 11.532 -2.753 -2.450 1.00 . A A . 362 LEU C 1 1
6 14087 1 1 92 LEU CA C 10.394 -3.760 -2.573 1.00 . A A . 362 LEU CA 1 1
6 14088 1 1 92 LEU CB C 10.296 -4.265 -4.018 1.00 . A A . 362 LEU CB 1 1
6 14089 1 1 92 LEU CD1 C 8.025 -5.103 -4.686 1.00 . A A . 362 LEU CD1 1 1
6 14090 1 1 92 LEU CD2 C 10.059 -6.454 -5.214 1.00 . A A . 362 LEU CD2 1 1
6 14091 1 1 92 LEU CG C 9.416 -5.502 -4.219 1.00 . A A . 362 LEU CG 1 1
6 14092 1 1 92 LEU H H 8.932 -2.245 -2.466 1.00 . A A . 362 LEU H 1 1
6 14093 1 1 92 LEU HA H 10.597 -4.595 -1.919 1.00 . A A . 362 LEU HA 1 1
6 14094 1 1 92 LEU HB2 H 9.905 -3.465 -4.630 1.00 . A A . 362 LEU HB2 1 1
6 14095 1 1 92 LEU HB3 H 11.291 -4.503 -4.364 1.00 . A A . 362 LEU HB3 1 1
6 14096 1 1 92 LEU HD11 H 7.566 -4.462 -3.949 1.00 . A A . 362 LEU HD11 1 1
6 14097 1 1 92 LEU HD12 H 7.422 -5.989 -4.819 1.00 . A A . 362 LEU HD12 1 1
6 14098 1 1 92 LEU HD13 H 8.099 -4.576 -5.625 1.00 . A A . 362 LEU HD13 1 1
6 14099 1 1 92 LEU HD21 H 9.439 -7.331 -5.324 1.00 . A A . 362 LEU HD21 1 1
6 14100 1 1 92 LEU HD22 H 11.035 -6.745 -4.856 1.00 . A A . 362 LEU HD22 1 1
6 14101 1 1 92 LEU HD23 H 10.157 -5.960 -6.169 1.00 . A A . 362 LEU HD23 1 1
6 14102 1 1 92 LEU HG H 9.315 -6.020 -3.277 1.00 . A A . 362 LEU HG 1 1
6 14103 1 1 92 LEU N N 9.143 -3.150 -2.147 1.00 . A A . 362 LEU N 1 1
6 14104 1 1 92 LEU O O 11.305 -1.583 -2.127 1.00 . A A . 362 LEU O 1 1
6 14105 1 1 93 ASP C C 14.899 -2.713 -3.752 1.00 . A A . 363 ASP C 1 1
6 14106 1 1 93 ASP CA C 13.928 -2.360 -2.633 1.00 . A A . 363 ASP CA 1 1
6 14107 1 1 93 ASP CB C 14.603 -2.522 -1.264 1.00 . A A . 363 ASP CB 1 1
6 14108 1 1 93 ASP CG C 16.044 -2.044 -1.240 1.00 . A A . 363 ASP CG 1 1
6 14109 1 1 93 ASP H H 12.857 -4.150 -2.971 1.00 . A A . 363 ASP H 1 1
6 14110 1 1 93 ASP HA H 13.613 -1.335 -2.754 1.00 . A A . 363 ASP HA 1 1
6 14111 1 1 93 ASP HB2 H 14.048 -1.957 -0.531 1.00 . A A . 363 ASP HB2 1 1
6 14112 1 1 93 ASP HB3 H 14.587 -3.567 -0.987 1.00 . A A . 363 ASP HB3 1 1
6 14113 1 1 93 ASP N N 12.746 -3.210 -2.712 1.00 . A A . 363 ASP N 1 1
6 14114 1 1 93 ASP O O 14.960 -3.863 -4.192 1.00 . A A . 363 ASP O 1 1
6 14115 1 1 93 ASP OD1 O 16.274 -0.817 -1.227 1.00 . A A . 363 ASP OD1 1 1
6 14116 1 1 93 ASP OD2 O 16.948 -2.902 -1.225 1.00 . A A . 363 ASP OD2 1 1
6 14117 1 1 94 TYR C C 18.015 -1.788 -4.745 1.00 . A A . 364 TYR C 1 1
6 14118 1 1 94 TYR CA C 16.602 -1.942 -5.294 1.00 . A A . 364 TYR CA 1 1
6 14119 1 1 94 TYR CB C 16.376 -0.973 -6.459 1.00 . A A . 364 TYR CB 1 1
6 14120 1 1 94 TYR CD1 C 14.711 -2.500 -7.610 1.00 . A A . 364 TYR CD1 1 1
6 14121 1 1 94 TYR CD2 C 14.281 -0.153 -7.614 1.00 . A A . 364 TYR CD2 1 1
6 14122 1 1 94 TYR CE1 C 13.549 -2.717 -8.330 1.00 . A A . 364 TYR CE1 1 1
6 14123 1 1 94 TYR CE2 C 13.118 -0.366 -8.331 1.00 . A A . 364 TYR CE2 1 1
6 14124 1 1 94 TYR CG C 15.096 -1.216 -7.237 1.00 . A A . 364 TYR CG 1 1
6 14125 1 1 94 TYR CZ C 12.759 -1.646 -8.689 1.00 . A A . 364 TYR CZ 1 1
6 14126 1 1 94 TYR H H 15.512 -0.818 -3.867 1.00 . A A . 364 TYR H 1 1
6 14127 1 1 94 TYR HA H 16.479 -2.954 -5.648 1.00 . A A . 364 TYR HA 1 1
6 14128 1 1 94 TYR HB2 H 16.341 0.035 -6.075 1.00 . A A . 364 TYR HB2 1 1
6 14129 1 1 94 TYR HB3 H 17.203 -1.058 -7.147 1.00 . A A . 364 TYR HB3 1 1
6 14130 1 1 94 TYR HD1 H 15.330 -3.338 -7.327 1.00 . A A . 364 TYR HD1 1 1
6 14131 1 1 94 TYR HD2 H 14.564 0.850 -7.336 1.00 . A A . 364 TYR HD2 1 1
6 14132 1 1 94 TYR HE1 H 13.266 -3.722 -8.610 1.00 . A A . 364 TYR HE1 1 1
6 14133 1 1 94 TYR HE2 H 12.497 0.472 -8.612 1.00 . A A . 364 TYR HE2 1 1
6 14134 1 1 94 TYR HH H 11.509 -1.163 -10.071 1.00 . A A . 364 TYR HH 1 1
6 14135 1 1 94 TYR N N 15.627 -1.724 -4.238 1.00 . A A . 364 TYR N 1 1
6 14136 1 1 94 TYR O O 18.693 -0.799 -5.022 1.00 . A A . 364 TYR O 1 1
6 14137 1 1 94 TYR OH O 11.600 -1.855 -9.406 1.00 . A A . 364 TYR OH 1 1
6 14138 1 1 95 ASP C C 20.873 -2.351 -4.285 1.00 . A A . 365 ASP C 1 1
6 14139 1 1 95 ASP CA C 19.764 -2.793 -3.330 1.00 . A A . 365 ASP CA 1 1
6 14140 1 1 95 ASP CB C 20.082 -4.194 -2.799 1.00 . A A . 365 ASP CB 1 1
6 14141 1 1 95 ASP CG C 21.528 -4.335 -2.368 1.00 . A A . 365 ASP CG 1 1
6 14142 1 1 95 ASP H H 17.819 -3.512 -3.767 1.00 . A A . 365 ASP H 1 1
6 14143 1 1 95 ASP HA H 19.737 -2.109 -2.495 1.00 . A A . 365 ASP HA 1 1
6 14144 1 1 95 ASP HB2 H 19.452 -4.400 -1.946 1.00 . A A . 365 ASP HB2 1 1
6 14145 1 1 95 ASP HB3 H 19.882 -4.920 -3.573 1.00 . A A . 365 ASP HB3 1 1
6 14146 1 1 95 ASP N N 18.436 -2.775 -3.957 1.00 . A A . 365 ASP N 1 1
6 14147 1 1 95 ASP O O 21.167 -3.033 -5.271 1.00 . A A . 365 ASP O 1 1
6 14148 1 1 95 ASP OD1 O 21.915 -3.714 -1.353 1.00 . A A . 365 ASP OD1 1 1
6 14149 1 1 95 ASP OD2 O 22.283 -5.062 -3.039 1.00 . A A . 365 ASP OD2 1 1
6 14150 1 1 96 LYS C C 22.209 -0.541 -6.238 1.00 . A A . 366 LYS C 1 1
6 14151 1 1 96 LYS CA C 22.558 -0.623 -4.755 1.00 . A A . 366 LYS CA 1 1
6 14152 1 1 96 LYS CB C 23.842 -1.439 -4.556 1.00 . A A . 366 LYS CB 1 1
6 14153 1 1 96 LYS CD C 25.253 0.306 -3.404 1.00 . A A . 366 LYS CD 1 1
6 14154 1 1 96 LYS CE C 26.200 -0.279 -2.365 1.00 . A A . 366 LYS CE 1 1
6 14155 1 1 96 LYS CG C 25.112 -0.603 -4.619 1.00 . A A . 366 LYS CG 1 1
6 14156 1 1 96 LYS H H 21.148 -0.711 -3.185 1.00 . A A . 366 LYS H 1 1
6 14157 1 1 96 LYS HA H 22.723 0.379 -4.389 1.00 . A A . 366 LYS HA 1 1
6 14158 1 1 96 LYS HB2 H 23.802 -1.923 -3.591 1.00 . A A . 366 LYS HB2 1 1
6 14159 1 1 96 LYS HB3 H 23.897 -2.197 -5.324 1.00 . A A . 366 LYS HB3 1 1
6 14160 1 1 96 LYS HD2 H 25.637 1.262 -3.723 1.00 . A A . 366 LYS HD2 1 1
6 14161 1 1 96 LYS HD3 H 24.280 0.439 -2.955 1.00 . A A . 366 LYS HD3 1 1
6 14162 1 1 96 LYS HE2 H 27.122 -0.556 -2.853 1.00 . A A . 366 LYS HE2 1 1
6 14163 1 1 96 LYS HE3 H 26.402 0.473 -1.616 1.00 . A A . 366 LYS HE3 1 1
6 14164 1 1 96 LYS HG2 H 25.964 -1.263 -4.661 1.00 . A A . 366 LYS HG2 1 1
6 14165 1 1 96 LYS HG3 H 25.083 0.006 -5.509 1.00 . A A . 366 LYS HG3 1 1
6 14166 1 1 96 LYS HZ1 H 26.210 -2.315 -1.911 1.00 . A A . 366 LYS HZ1 1 1
6 14167 1 1 96 LYS HZ2 H 24.663 -1.653 -2.039 1.00 . A A . 366 LYS HZ2 1 1
6 14168 1 1 96 LYS HZ3 H 25.602 -1.341 -0.663 1.00 . A A . 366 LYS HZ3 1 1
6 14169 1 1 96 LYS N N 21.464 -1.199 -3.975 1.00 . A A . 366 LYS N 1 1
6 14170 1 1 96 LYS NZ N 25.630 -1.481 -1.703 1.00 . A A . 366 LYS NZ 1 1
6 14171 1 1 96 LYS O O 23.021 -0.889 -7.096 1.00 . A A . 366 LYS O 1 1
6 14172 1 1 97 ILE C C 20.517 -1.283 -8.603 1.00 . A A . 367 ILE C 1 1
6 14173 1 1 97 ILE CA C 20.522 0.072 -7.900 1.00 . A A . 367 ILE CA 1 1
6 14174 1 1 97 ILE CB C 21.379 1.084 -8.706 1.00 . A A . 367 ILE CB 1 1
6 14175 1 1 97 ILE CD1 C 23.061 2.950 -8.253 1.00 . A A . 367 ILE CD1 1 1
6 14176 1 1 97 ILE CG1 C 21.780 2.267 -7.820 1.00 . A A . 367 ILE CG1 1 1
6 14177 1 1 97 ILE CG2 C 20.607 1.575 -9.927 1.00 . A A . 367 ILE CG2 1 1
6 14178 1 1 97 ILE H H 20.392 0.176 -5.790 1.00 . A A . 367 ILE H 1 1
6 14179 1 1 97 ILE HA H 19.509 0.445 -7.860 1.00 . A A . 367 ILE HA 1 1
6 14180 1 1 97 ILE HB H 22.269 0.578 -9.051 1.00 . A A . 367 ILE HB 1 1
6 14181 1 1 97 ILE HD11 H 23.888 2.267 -8.139 1.00 . A A . 367 ILE HD11 1 1
6 14182 1 1 97 ILE HD12 H 23.230 3.825 -7.643 1.00 . A A . 367 ILE HD12 1 1
6 14183 1 1 97 ILE HD13 H 22.979 3.245 -9.288 1.00 . A A . 367 ILE HD13 1 1
6 14184 1 1 97 ILE HG12 H 20.993 3.004 -7.836 1.00 . A A . 367 ILE HG12 1 1
6 14185 1 1 97 ILE HG13 H 21.918 1.918 -6.808 1.00 . A A . 367 ILE HG13 1 1
6 14186 1 1 97 ILE HG21 H 19.712 2.085 -9.605 1.00 . A A . 367 ILE HG21 1 1
6 14187 1 1 97 ILE HG22 H 20.339 0.732 -10.546 1.00 . A A . 367 ILE HG22 1 1
6 14188 1 1 97 ILE HG23 H 21.226 2.255 -10.493 1.00 . A A . 367 ILE HG23 1 1
6 14189 1 1 97 ILE N N 20.997 -0.070 -6.527 1.00 . A A . 367 ILE N 1 1
6 14190 1 1 97 ILE O O 21.118 -1.455 -9.665 1.00 . A A . 367 ILE O 1 1
6 14191 1 1 98 GLY C C 18.461 -4.258 -8.239 1.00 . A A . 368 GLY C 1 1
6 14192 1 1 98 GLY CA C 19.771 -3.575 -8.562 1.00 . A A . 368 GLY CA 1 1
6 14193 1 1 98 GLY H H 19.406 -2.057 -7.138 1.00 . A A . 368 GLY H 1 1
6 14194 1 1 98 GLY HA2 H 19.873 -3.499 -9.634 1.00 . A A . 368 GLY HA2 1 1
6 14195 1 1 98 GLY HA3 H 20.583 -4.169 -8.173 1.00 . A A . 368 GLY HA3 1 1
6 14196 1 1 98 GLY N N 19.847 -2.247 -7.991 1.00 . A A . 368 GLY N 1 1
6 14197 1 1 98 GLY O O 17.416 -3.894 -8.780 1.00 . A A . 368 GLY O 1 1
6 14198 1 1 99 LYS C C 17.417 -6.495 -5.536 1.00 . A A . 369 LYS C 1 1
6 14199 1 1 99 LYS CA C 17.304 -5.973 -6.964 1.00 . A A . 369 LYS CA 1 1
6 14200 1 1 99 LYS CB C 17.040 -7.133 -7.933 1.00 . A A . 369 LYS CB 1 1
6 14201 1 1 99 LYS CD C 16.065 -9.188 -6.860 1.00 . A A . 369 LYS CD 1 1
6 14202 1 1 99 LYS CE C 14.832 -9.713 -6.142 1.00 . A A . 369 LYS CE 1 1
6 14203 1 1 99 LYS CG C 15.766 -7.912 -7.632 1.00 . A A . 369 LYS CG 1 1
6 14204 1 1 99 LYS H H 19.369 -5.500 -6.954 1.00 . A A . 369 LYS H 1 1
6 14205 1 1 99 LYS HA H 16.475 -5.284 -7.014 1.00 . A A . 369 LYS HA 1 1
6 14206 1 1 99 LYS HB2 H 16.962 -6.738 -8.936 1.00 . A A . 369 LYS HB2 1 1
6 14207 1 1 99 LYS HB3 H 17.873 -7.817 -7.890 1.00 . A A . 369 LYS HB3 1 1
6 14208 1 1 99 LYS HD2 H 16.411 -9.941 -7.551 1.00 . A A . 369 LYS HD2 1 1
6 14209 1 1 99 LYS HD3 H 16.835 -8.983 -6.131 1.00 . A A . 369 LYS HD3 1 1
6 14210 1 1 99 LYS HE2 H 14.404 -8.914 -5.555 1.00 . A A . 369 LYS HE2 1 1
6 14211 1 1 99 LYS HE3 H 14.113 -10.044 -6.879 1.00 . A A . 369 LYS HE3 1 1
6 14212 1 1 99 LYS HG2 H 15.106 -7.293 -7.042 1.00 . A A . 369 LYS HG2 1 1
6 14213 1 1 99 LYS HG3 H 15.284 -8.170 -8.563 1.00 . A A . 369 LYS HG3 1 1
6 14214 1 1 99 LYS HZ1 H 15.025 -11.750 -5.739 1.00 . A A . 369 LYS HZ1 1 1
6 14215 1 1 99 LYS HZ2 H 14.545 -10.833 -4.397 1.00 . A A . 369 LYS HZ2 1 1
6 14216 1 1 99 LYS HZ3 H 16.149 -10.784 -4.929 1.00 . A A . 369 LYS HZ3 1 1
6 14217 1 1 99 LYS N N 18.505 -5.247 -7.352 1.00 . A A . 369 LYS N 1 1
6 14218 1 1 99 LYS NZ N 15.160 -10.849 -5.242 1.00 . A A . 369 LYS NZ 1 1
6 14219 1 1 99 LYS O O 18.457 -7.020 -5.131 1.00 . A A . 369 LYS O 1 1
6 14220 1 1 100 ASN C C 14.814 -7.027 -3.021 1.00 . A A . 370 ASN C 1 1
6 14221 1 1 100 ASN CA C 16.272 -6.793 -3.400 1.00 . A A . 370 ASN CA 1 1
6 14222 1 1 100 ASN CB C 16.916 -5.759 -2.471 1.00 . A A . 370 ASN CB 1 1
6 14223 1 1 100 ASN CG C 17.053 -6.248 -1.039 1.00 . A A . 370 ASN CG 1 1
6 14224 1 1 100 ASN H H 15.556 -5.883 -5.159 1.00 . A A . 370 ASN H 1 1
6 14225 1 1 100 ASN HA H 16.811 -7.724 -3.327 1.00 . A A . 370 ASN HA 1 1
6 14226 1 1 100 ASN HB2 H 17.902 -5.522 -2.843 1.00 . A A . 370 ASN HB2 1 1
6 14227 1 1 100 ASN HB3 H 16.314 -4.861 -2.470 1.00 . A A . 370 ASN HB3 1 1
6 14228 1 1 100 ASN HD21 H 17.022 -4.363 -0.389 1.00 . A A . 370 ASN HD21 1 1
6 14229 1 1 100 ASN HD22 H 17.171 -5.596 0.832 1.00 . A A . 370 ASN HD22 1 1
6 14230 1 1 100 ASN N N 16.339 -6.338 -4.781 1.00 . A A . 370 ASN N 1 1
6 14231 1 1 100 ASN ND2 N 17.084 -5.315 -0.101 1.00 . A A . 370 ASN ND2 1 1
6 14232 1 1 100 ASN O O 13.909 -6.573 -3.723 1.00 . A A . 370 ASN O 1 1
6 14233 1 1 100 ASN OD1 O 17.137 -7.451 -0.778 1.00 . A A . 370 ASN OD1 1 1
6 14234 1 1 101 ASP C C 13.238 -8.244 0.041 1.00 . A A . 371 ASP C 1 1
6 14235 1 1 101 ASP CA C 13.238 -8.044 -1.469 1.00 . A A . 371 ASP CA 1 1
6 14236 1 1 101 ASP CB C 12.664 -9.279 -2.184 1.00 . A A . 371 ASP CB 1 1
6 14237 1 1 101 ASP CG C 13.475 -10.539 -1.958 1.00 . A A . 371 ASP CG 1 1
6 14238 1 1 101 ASP H H 15.353 -8.077 -1.414 1.00 . A A . 371 ASP H 1 1
6 14239 1 1 101 ASP HA H 12.618 -7.188 -1.697 1.00 . A A . 371 ASP HA 1 1
6 14240 1 1 101 ASP HB2 H 11.661 -9.457 -1.828 1.00 . A A . 371 ASP HB2 1 1
6 14241 1 1 101 ASP HB3 H 12.630 -9.083 -3.246 1.00 . A A . 371 ASP HB3 1 1
6 14242 1 1 101 ASP N N 14.588 -7.746 -1.934 1.00 . A A . 371 ASP N 1 1
6 14243 1 1 101 ASP O O 14.270 -8.038 0.688 1.00 . A A . 371 ASP O 1 1
6 14244 1 1 101 ASP OD1 O 14.503 -10.722 -2.641 1.00 . A A . 371 ASP OD1 1 1
6 14245 1 1 101 ASP OD2 O 13.075 -11.367 -1.116 1.00 . A A . 371 ASP OD2 1 1
6 14246 1 1 102 ALA C C 11.981 -7.530 2.767 1.00 . A A . 372 ALA C 1 1
6 14247 1 1 102 ALA CA C 11.913 -8.857 2.022 1.00 . A A . 372 ALA CA 1 1
6 14248 1 1 102 ALA CB C 12.933 -9.854 2.566 1.00 . A A . 372 ALA CB 1 1
6 14249 1 1 102 ALA H H 11.309 -8.781 -0.007 1.00 . A A . 372 ALA H 1 1
6 14250 1 1 102 ALA HA H 10.926 -9.280 2.167 1.00 . A A . 372 ALA HA 1 1
6 14251 1 1 102 ALA HB1 H 13.929 -9.507 2.340 1.00 . A A . 372 ALA HB1 1 1
6 14252 1 1 102 ALA HB2 H 12.772 -10.819 2.108 1.00 . A A . 372 ALA HB2 1 1
6 14253 1 1 102 ALA HB3 H 12.816 -9.940 3.637 1.00 . A A . 372 ALA HB3 1 1
6 14254 1 1 102 ALA N N 12.085 -8.639 0.584 1.00 . A A . 372 ALA N 1 1
6 14255 1 1 102 ALA O O 12.950 -7.241 3.470 1.00 . A A . 372 ALA O 1 1
6 14256 1 1 103 ILE C C 9.556 -5.237 3.978 1.00 . A A . 373 ILE C 1 1
6 14257 1 1 103 ILE CA C 10.875 -5.412 3.229 1.00 . A A . 373 ILE CA 1 1
6 14258 1 1 103 ILE CB C 11.031 -4.261 2.204 1.00 . A A . 373 ILE CB 1 1
6 14259 1 1 103 ILE CD1 C 13.591 -4.281 2.069 1.00 . A A . 373 ILE CD1 1 1
6 14260 1 1 103 ILE CG1 C 12.279 -4.462 1.331 1.00 . A A . 373 ILE CG1 1 1
6 14261 1 1 103 ILE CG2 C 11.093 -2.919 2.923 1.00 . A A . 373 ILE CG2 1 1
6 14262 1 1 103 ILE H H 10.187 -7.026 2.038 1.00 . A A . 373 ILE H 1 1
6 14263 1 1 103 ILE HA H 11.688 -5.345 3.937 1.00 . A A . 373 ILE HA 1 1
6 14264 1 1 103 ILE HB H 10.157 -4.257 1.572 1.00 . A A . 373 ILE HB 1 1
6 14265 1 1 103 ILE HD11 H 13.690 -5.048 2.821 1.00 . A A . 373 ILE HD11 1 1
6 14266 1 1 103 ILE HD12 H 13.605 -3.310 2.542 1.00 . A A . 373 ILE HD12 1 1
6 14267 1 1 103 ILE HD13 H 14.411 -4.353 1.370 1.00 . A A . 373 ILE HD13 1 1
6 14268 1 1 103 ILE HG12 H 12.267 -5.463 0.926 1.00 . A A . 373 ILE HG12 1 1
6 14269 1 1 103 ILE HG13 H 12.256 -3.754 0.515 1.00 . A A . 373 ILE HG13 1 1
6 14270 1 1 103 ILE HG21 H 10.208 -2.794 3.530 1.00 . A A . 373 ILE HG21 1 1
6 14271 1 1 103 ILE HG22 H 11.145 -2.124 2.195 1.00 . A A . 373 ILE HG22 1 1
6 14272 1 1 103 ILE HG23 H 11.968 -2.889 3.552 1.00 . A A . 373 ILE HG23 1 1
6 14273 1 1 103 ILE N N 10.942 -6.721 2.592 1.00 . A A . 373 ILE N 1 1
6 14274 1 1 103 ILE O O 9.499 -5.423 5.192 1.00 . A A . 373 ILE O 1 1
6 14275 1 1 104 GLY C C 6.036 -5.082 2.989 1.00 . A A . 374 GLY C 1 1
6 14276 1 1 104 GLY CA C 7.209 -4.700 3.875 1.00 . A A . 374 GLY CA 1 1
6 14277 1 1 104 GLY H H 8.583 -4.817 2.277 1.00 . A A . 374 GLY H 1 1
6 14278 1 1 104 GLY HA2 H 7.166 -5.287 4.779 1.00 . A A . 374 GLY HA2 1 1
6 14279 1 1 104 GLY HA3 H 7.119 -3.655 4.136 1.00 . A A . 374 GLY HA3 1 1
6 14280 1 1 104 GLY N N 8.494 -4.910 3.246 1.00 . A A . 374 GLY N 1 1
6 14281 1 1 104 GLY O O 6.010 -4.763 1.800 1.00 . A A . 374 GLY O 1 1
6 14282 1 1 105 LYS C C 2.712 -6.289 3.875 1.00 . A A . 375 LYS C 1 1
6 14283 1 1 105 LYS CA C 3.871 -6.210 2.883 1.00 . A A . 375 LYS CA 1 1
6 14284 1 1 105 LYS CB C 4.101 -7.582 2.235 1.00 . A A . 375 LYS CB 1 1
6 14285 1 1 105 LYS CD C 5.876 -7.492 0.434 1.00 . A A . 375 LYS CD 1 1
6 14286 1 1 105 LYS CE C 6.131 -7.602 -1.060 1.00 . A A . 375 LYS CE 1 1
6 14287 1 1 105 LYS CG C 4.385 -7.528 0.738 1.00 . A A . 375 LYS CG 1 1
6 14288 1 1 105 LYS H H 5.187 -6.029 4.520 1.00 . A A . 375 LYS H 1 1
6 14289 1 1 105 LYS HA H 3.635 -5.483 2.118 1.00 . A A . 375 LYS HA 1 1
6 14290 1 1 105 LYS HB2 H 4.940 -8.054 2.722 1.00 . A A . 375 LYS HB2 1 1
6 14291 1 1 105 LYS HB3 H 3.223 -8.192 2.389 1.00 . A A . 375 LYS HB3 1 1
6 14292 1 1 105 LYS HD2 H 6.287 -6.559 0.793 1.00 . A A . 375 LYS HD2 1 1
6 14293 1 1 105 LYS HD3 H 6.358 -8.318 0.936 1.00 . A A . 375 LYS HD3 1 1
6 14294 1 1 105 LYS HE2 H 5.776 -8.563 -1.403 1.00 . A A . 375 LYS HE2 1 1
6 14295 1 1 105 LYS HE3 H 5.581 -6.819 -1.560 1.00 . A A . 375 LYS HE3 1 1
6 14296 1 1 105 LYS HG2 H 3.959 -8.402 0.274 1.00 . A A . 375 LYS HG2 1 1
6 14297 1 1 105 LYS HG3 H 3.922 -6.643 0.326 1.00 . A A . 375 LYS HG3 1 1
6 14298 1 1 105 LYS HZ1 H 7.908 -6.507 -1.200 1.00 . A A . 375 LYS HZ1 1 1
6 14299 1 1 105 LYS HZ2 H 7.715 -7.670 -2.416 1.00 . A A . 375 LYS HZ2 1 1
6 14300 1 1 105 LYS HZ3 H 8.143 -8.151 -0.850 1.00 . A A . 375 LYS HZ3 1 1
6 14301 1 1 105 LYS N N 5.074 -5.775 3.575 1.00 . A A . 375 LYS N 1 1
6 14302 1 1 105 LYS NZ N 7.572 -7.472 -1.406 1.00 . A A . 375 LYS NZ 1 1
6 14303 1 1 105 LYS O O 2.893 -6.720 5.015 1.00 . A A . 375 LYS O 1 1
6 14304 1 1 106 VAL C C -0.927 -5.827 3.470 1.00 . A A . 376 VAL C 1 1
6 14305 1 1 106 VAL CA C 0.348 -5.891 4.311 1.00 . A A . 376 VAL CA 1 1
6 14306 1 1 106 VAL CB C 0.363 -4.730 5.342 1.00 . A A . 376 VAL CB 1 1
6 14307 1 1 106 VAL CG1 C -0.004 -3.405 4.688 1.00 . A A . 376 VAL CG1 1 1
6 14308 1 1 106 VAL CG2 C -0.556 -5.027 6.522 1.00 . A A . 376 VAL CG2 1 1
6 14309 1 1 106 VAL H H 1.443 -5.522 2.533 1.00 . A A . 376 VAL H 1 1
6 14310 1 1 106 VAL HA H 0.360 -6.825 4.853 1.00 . A A . 376 VAL HA 1 1
6 14311 1 1 106 VAL HB H 1.368 -4.643 5.724 1.00 . A A . 376 VAL HB 1 1
6 14312 1 1 106 VAL HG11 H 0.691 -3.193 3.892 1.00 . A A . 376 VAL HG11 1 1
6 14313 1 1 106 VAL HG12 H 0.038 -2.616 5.423 1.00 . A A . 376 VAL HG12 1 1
6 14314 1 1 106 VAL HG13 H -1.004 -3.469 4.285 1.00 . A A . 376 VAL HG13 1 1
6 14315 1 1 106 VAL HG21 H -1.582 -5.064 6.180 1.00 . A A . 376 VAL HG21 1 1
6 14316 1 1 106 VAL HG22 H -0.452 -4.250 7.265 1.00 . A A . 376 VAL HG22 1 1
6 14317 1 1 106 VAL HG23 H -0.286 -5.979 6.956 1.00 . A A . 376 VAL HG23 1 1
6 14318 1 1 106 VAL N N 1.528 -5.861 3.449 1.00 . A A . 376 VAL N 1 1
6 14319 1 1 106 VAL O O -0.884 -5.466 2.294 1.00 . A A . 376 VAL O 1 1
6 14320 1 1 107 PHE C C -4.349 -5.355 4.189 1.00 . A A . 377 PHE C 1 1
6 14321 1 1 107 PHE CA C -3.336 -6.185 3.400 1.00 . A A . 377 PHE CA 1 1
6 14322 1 1 107 PHE CB C -3.845 -7.619 3.207 1.00 . A A . 377 PHE CB 1 1
6 14323 1 1 107 PHE CD1 C -4.472 -8.647 5.417 1.00 . A A . 377 PHE CD1 1 1
6 14324 1 1 107 PHE CD2 C -2.400 -9.287 4.420 1.00 . A A . 377 PHE CD2 1 1
6 14325 1 1 107 PHE CE1 C -4.218 -9.486 6.487 1.00 . A A . 377 PHE CE1 1 1
6 14326 1 1 107 PHE CE2 C -2.141 -10.126 5.486 1.00 . A A . 377 PHE CE2 1 1
6 14327 1 1 107 PHE CG C -3.567 -8.535 4.372 1.00 . A A . 377 PHE CG 1 1
6 14328 1 1 107 PHE CZ C -3.052 -10.228 6.520 1.00 . A A . 377 PHE CZ 1 1
6 14329 1 1 107 PHE H H -2.016 -6.465 5.018 1.00 . A A . 377 PHE H 1 1
6 14330 1 1 107 PHE HA H -3.197 -5.728 2.432 1.00 . A A . 377 PHE HA 1 1
6 14331 1 1 107 PHE HB2 H -4.914 -7.594 3.057 1.00 . A A . 377 PHE HB2 1 1
6 14332 1 1 107 PHE HB3 H -3.376 -8.043 2.331 1.00 . A A . 377 PHE HB3 1 1
6 14333 1 1 107 PHE HD1 H -5.383 -8.069 5.394 1.00 . A A . 377 PHE HD1 1 1
6 14334 1 1 107 PHE HD2 H -1.686 -9.209 3.613 1.00 . A A . 377 PHE HD2 1 1
6 14335 1 1 107 PHE HE1 H -4.930 -9.563 7.295 1.00 . A A . 377 PHE HE1 1 1
6 14336 1 1 107 PHE HE2 H -1.228 -10.706 5.511 1.00 . A A . 377 PHE HE2 1 1
6 14337 1 1 107 PHE HZ H -2.853 -10.884 7.352 1.00 . A A . 377 PHE HZ 1 1
6 14338 1 1 107 PHE N N -2.050 -6.192 4.077 1.00 . A A . 377 PHE N 1 1
6 14339 1 1 107 PHE O O -4.497 -5.525 5.397 1.00 . A A . 377 PHE O 1 1
6 14340 1 1 108 VAL C C -7.380 -3.763 3.438 1.00 . A A . 378 VAL C 1 1
6 14341 1 1 108 VAL CA C -6.026 -3.595 4.123 1.00 . A A . 378 VAL CA 1 1
6 14342 1 1 108 VAL CB C -5.606 -2.108 4.073 1.00 . A A . 378 VAL CB 1 1
6 14343 1 1 108 VAL CG1 C -4.413 -1.852 4.977 1.00 . A A . 378 VAL CG1 1 1
6 14344 1 1 108 VAL CG2 C -5.284 -1.675 2.651 1.00 . A A . 378 VAL CG2 1 1
6 14345 1 1 108 VAL H H -4.859 -4.363 2.535 1.00 . A A . 378 VAL H 1 1
6 14346 1 1 108 VAL HA H -6.117 -3.888 5.160 1.00 . A A . 378 VAL HA 1 1
6 14347 1 1 108 VAL HB H -6.434 -1.511 4.429 1.00 . A A . 378 VAL HB 1 1
6 14348 1 1 108 VAL HG11 H -4.582 -2.318 5.934 1.00 . A A . 378 VAL HG11 1 1
6 14349 1 1 108 VAL HG12 H -4.289 -0.788 5.113 1.00 . A A . 378 VAL HG12 1 1
6 14350 1 1 108 VAL HG13 H -3.523 -2.265 4.525 1.00 . A A . 378 VAL HG13 1 1
6 14351 1 1 108 VAL HG21 H -6.158 -1.799 2.031 1.00 . A A . 378 VAL HG21 1 1
6 14352 1 1 108 VAL HG22 H -4.478 -2.281 2.264 1.00 . A A . 378 VAL HG22 1 1
6 14353 1 1 108 VAL HG23 H -4.987 -0.638 2.651 1.00 . A A . 378 VAL HG23 1 1
6 14354 1 1 108 VAL N N -5.028 -4.454 3.500 1.00 . A A . 378 VAL N 1 1
6 14355 1 1 108 VAL O O -7.452 -3.919 2.217 1.00 . A A . 378 VAL O 1 1
6 14356 1 1 109 GLY C C -10.750 -4.535 4.614 1.00 . A A . 379 GLY C 1 1
6 14357 1 1 109 GLY CA C -9.772 -3.896 3.653 1.00 . A A . 379 GLY CA 1 1
6 14358 1 1 109 GLY H H -8.341 -3.648 5.192 1.00 . A A . 379 GLY H 1 1
6 14359 1 1 109 GLY HA2 H -10.143 -2.920 3.374 1.00 . A A . 379 GLY HA2 1 1
6 14360 1 1 109 GLY HA3 H -9.703 -4.510 2.767 1.00 . A A . 379 GLY HA3 1 1
6 14361 1 1 109 GLY N N -8.450 -3.749 4.221 1.00 . A A . 379 GLY N 1 1
6 14362 1 1 109 GLY O O -10.640 -4.354 5.828 1.00 . A A . 379 GLY O 1 1
6 14363 1 1 110 TYR C C -12.104 -6.966 5.838 1.00 . A A . 380 TYR C 1 1
6 14364 1 1 110 TYR CA C -12.717 -5.972 4.856 1.00 . A A . 380 TYR CA 1 1
6 14365 1 1 110 TYR CB C -13.691 -6.694 3.921 1.00 . A A . 380 TYR CB 1 1
6 14366 1 1 110 TYR CD1 C -15.680 -6.793 5.478 1.00 . A A . 380 TYR CD1 1 1
6 14367 1 1 110 TYR CD2 C -14.979 -8.808 4.417 1.00 . A A . 380 TYR CD2 1 1
6 14368 1 1 110 TYR CE1 C -16.703 -7.478 6.107 1.00 . A A . 380 TYR CE1 1 1
6 14369 1 1 110 TYR CE2 C -15.996 -9.500 5.043 1.00 . A A . 380 TYR CE2 1 1
6 14370 1 1 110 TYR CG C -14.802 -7.445 4.625 1.00 . A A . 380 TYR CG 1 1
6 14371 1 1 110 TYR CZ C -16.857 -8.831 5.886 1.00 . A A . 380 TYR CZ 1 1
6 14372 1 1 110 TYR H H -11.700 -5.407 3.091 1.00 . A A . 380 TYR H 1 1
6 14373 1 1 110 TYR HA H -13.258 -5.222 5.413 1.00 . A A . 380 TYR HA 1 1
6 14374 1 1 110 TYR HB2 H -14.147 -5.969 3.265 1.00 . A A . 380 TYR HB2 1 1
6 14375 1 1 110 TYR HB3 H -13.140 -7.407 3.325 1.00 . A A . 380 TYR HB3 1 1
6 14376 1 1 110 TYR HD1 H -15.557 -5.734 5.650 1.00 . A A . 380 TYR HD1 1 1
6 14377 1 1 110 TYR HD2 H -14.302 -9.328 3.755 1.00 . A A . 380 TYR HD2 1 1
6 14378 1 1 110 TYR HE1 H -17.377 -6.953 6.768 1.00 . A A . 380 TYR HE1 1 1
6 14379 1 1 110 TYR HE2 H -16.116 -10.560 4.869 1.00 . A A . 380 TYR HE2 1 1
6 14380 1 1 110 TYR HH H -17.532 -10.312 6.922 1.00 . A A . 380 TYR HH 1 1
6 14381 1 1 110 TYR N N -11.692 -5.295 4.065 1.00 . A A . 380 TYR N 1 1
6 14382 1 1 110 TYR O O -12.208 -6.804 7.056 1.00 . A A . 380 TYR O 1 1
6 14383 1 1 110 TYR OH O -17.882 -9.516 6.504 1.00 . A A . 380 TYR OH 1 1
6 14384 1 1 111 ASN C C -9.424 -8.601 6.510 1.00 . A A . 381 ASN C 1 1
6 14385 1 1 111 ASN CA C -10.844 -9.010 6.137 1.00 . A A . 381 ASN CA 1 1
6 14386 1 1 111 ASN CB C -10.854 -10.373 5.431 1.00 . A A . 381 ASN CB 1 1
6 14387 1 1 111 ASN CG C -10.341 -10.311 4.001 1.00 . A A . 381 ASN CG 1 1
6 14388 1 1 111 ASN H H -11.411 -8.075 4.330 1.00 . A A . 381 ASN H 1 1
6 14389 1 1 111 ASN HA H -11.423 -9.086 7.046 1.00 . A A . 381 ASN HA 1 1
6 14390 1 1 111 ASN HB2 H -10.230 -11.060 5.982 1.00 . A A . 381 ASN HB2 1 1
6 14391 1 1 111 ASN HB3 H -11.865 -10.751 5.413 1.00 . A A . 381 ASN HB3 1 1
6 14392 1 1 111 ASN HD21 H -8.923 -11.627 4.430 1.00 . A A . 381 ASN HD21 1 1
6 14393 1 1 111 ASN HD22 H -8.967 -11.065 2.798 1.00 . A A . 381 ASN HD22 1 1
6 14394 1 1 111 ASN N N -11.467 -7.993 5.307 1.00 . A A . 381 ASN N 1 1
6 14395 1 1 111 ASN ND2 N -9.303 -11.073 3.713 1.00 . A A . 381 ASN ND2 1 1
6 14396 1 1 111 ASN O O -8.445 -9.208 6.078 1.00 . A A . 381 ASN O 1 1
6 14397 1 1 111 ASN OD1 O -10.877 -9.586 3.161 1.00 . A A . 381 ASN OD1 1 1
6 14398 1 1 112 SER C C -8.102 -6.867 9.265 1.00 . A A . 382 SER C 1 1
6 14399 1 1 112 SER CA C -8.049 -7.033 7.752 1.00 . A A . 382 SER CA 1 1
6 14400 1 1 112 SER CB C -7.739 -5.699 7.059 1.00 . A A . 382 SER CB 1 1
6 14401 1 1 112 SER H H -10.149 -7.098 7.594 1.00 . A A . 382 SER H 1 1
6 14402 1 1 112 SER HA H -7.287 -7.755 7.500 1.00 . A A . 382 SER HA 1 1
6 14403 1 1 112 SER HB2 H -7.856 -5.813 5.993 1.00 . A A . 382 SER HB2 1 1
6 14404 1 1 112 SER HB3 H -8.424 -4.943 7.415 1.00 . A A . 382 SER HB3 1 1
6 14405 1 1 112 SER HG H -5.833 -5.520 6.589 1.00 . A A . 382 SER HG 1 1
6 14406 1 1 112 SER N N -9.328 -7.545 7.296 1.00 . A A . 382 SER N 1 1
6 14407 1 1 112 SER O O -9.115 -7.190 9.891 1.00 . A A . 382 SER O 1 1
6 14408 1 1 112 SER OG O -6.413 -5.271 7.323 1.00 . A A . 382 SER OG 1 1
6 14409 1 1 113 THR C C -7.830 -4.970 11.710 1.00 . A A . 383 THR C 1 1
6 14410 1 1 113 THR CA C -6.991 -6.178 11.293 1.00 . A A . 383 THR CA 1 1
6 14411 1 1 113 THR CB C -5.542 -6.018 11.784 1.00 . A A . 383 THR CB 1 1
6 14412 1 1 113 THR CG2 C -5.359 -6.658 13.151 1.00 . A A . 383 THR CG2 1 1
6 14413 1 1 113 THR H H -6.259 -6.100 9.311 1.00 . A A . 383 THR H 1 1
6 14414 1 1 113 THR HA H -7.408 -7.061 11.754 1.00 . A A . 383 THR HA 1 1
6 14415 1 1 113 THR HB H -5.311 -4.964 11.854 1.00 . A A . 383 THR HB 1 1
6 14416 1 1 113 THR HG1 H -4.316 -5.954 10.231 1.00 . A A . 383 THR HG1 1 1
6 14417 1 1 113 THR HG21 H -5.993 -6.164 13.872 1.00 . A A . 383 THR HG21 1 1
6 14418 1 1 113 THR HG22 H -4.327 -6.564 13.455 1.00 . A A . 383 THR HG22 1 1
6 14419 1 1 113 THR HG23 H -5.623 -7.705 13.096 1.00 . A A . 383 THR HG23 1 1
6 14420 1 1 113 THR N N -7.034 -6.364 9.856 1.00 . A A . 383 THR N 1 1
6 14421 1 1 113 THR O O -8.216 -4.151 10.871 1.00 . A A . 383 THR O 1 1
6 14422 1 1 113 THR OG1 O -4.648 -6.635 10.849 1.00 . A A . 383 THR OG1 1 1
6 14423 1 1 114 GLY C C -8.483 -2.410 13.111 1.00 . A A . 384 GLY C 1 1
6 14424 1 1 114 GLY CA C -8.922 -3.796 13.543 1.00 . A A . 384 GLY CA 1 1
6 14425 1 1 114 GLY H H -7.770 -5.565 13.615 1.00 . A A . 384 GLY H 1 1
6 14426 1 1 114 GLY HA2 H -9.943 -3.944 13.226 1.00 . A A . 384 GLY HA2 1 1
6 14427 1 1 114 GLY HA3 H -8.888 -3.847 14.621 1.00 . A A . 384 GLY HA3 1 1
6 14428 1 1 114 GLY N N -8.112 -4.877 13.006 1.00 . A A . 384 GLY N 1 1
6 14429 1 1 114 GLY O O -9.294 -1.644 12.606 1.00 . A A . 384 GLY O 1 1
6 14430 1 1 115 ALA C C -6.961 -0.412 11.489 1.00 . A A . 385 ALA C 1 1
6 14431 1 1 115 ALA CA C -6.677 -0.778 12.946 1.00 . A A . 385 ALA CA 1 1
6 14432 1 1 115 ALA CB C -5.182 -0.726 13.220 1.00 . A A . 385 ALA CB 1 1
6 14433 1 1 115 ALA H H -6.608 -2.763 13.684 1.00 . A A . 385 ALA H 1 1
6 14434 1 1 115 ALA HA H -7.155 -0.048 13.584 1.00 . A A . 385 ALA HA 1 1
6 14435 1 1 115 ALA HB1 H -4.994 -0.991 14.251 1.00 . A A . 385 ALA HB1 1 1
6 14436 1 1 115 ALA HB2 H -4.816 0.271 13.031 1.00 . A A . 385 ALA HB2 1 1
6 14437 1 1 115 ALA HB3 H -4.677 -1.425 12.570 1.00 . A A . 385 ALA HB3 1 1
6 14438 1 1 115 ALA N N -7.209 -2.094 13.299 1.00 . A A . 385 ALA N 1 1
6 14439 1 1 115 ALA O O -7.419 0.696 11.194 1.00 . A A . 385 ALA O 1 1
6 14440 1 1 116 GLU C C -8.387 -1.065 8.812 1.00 . A A . 386 GLU C 1 1
6 14441 1 1 116 GLU CA C -6.901 -1.122 9.161 1.00 . A A . 386 GLU CA 1 1
6 14442 1 1 116 GLU CB C -6.233 -2.232 8.345 1.00 . A A . 386 GLU CB 1 1
6 14443 1 1 116 GLU CD C -4.515 -3.466 9.734 1.00 . A A . 386 GLU CD 1 1
6 14444 1 1 116 GLU CG C -4.759 -2.425 8.659 1.00 . A A . 386 GLU CG 1 1
6 14445 1 1 116 GLU H H -6.313 -2.204 10.885 1.00 . A A . 386 GLU H 1 1
6 14446 1 1 116 GLU HA H -6.448 -0.177 8.899 1.00 . A A . 386 GLU HA 1 1
6 14447 1 1 116 GLU HB2 H -6.743 -3.163 8.542 1.00 . A A . 386 GLU HB2 1 1
6 14448 1 1 116 GLU HB3 H -6.326 -1.997 7.294 1.00 . A A . 386 GLU HB3 1 1
6 14449 1 1 116 GLU HG2 H -4.251 -2.739 7.763 1.00 . A A . 386 GLU HG2 1 1
6 14450 1 1 116 GLU HG3 H -4.348 -1.483 8.992 1.00 . A A . 386 GLU HG3 1 1
6 14451 1 1 116 GLU N N -6.688 -1.342 10.587 1.00 . A A . 386 GLU N 1 1
6 14452 1 1 116 GLU O O -8.871 -0.060 8.290 1.00 . A A . 386 GLU O 1 1
6 14453 1 1 116 GLU OE1 O -4.739 -3.162 10.927 1.00 . A A . 386 GLU OE1 1 1
6 14454 1 1 116 GLU OE2 O -4.063 -4.576 9.399 1.00 . A A . 386 GLU OE2 1 1
6 14455 1 1 117 LEU C C -11.339 -1.098 9.432 1.00 . A A . 387 LEU C 1 1
6 14456 1 1 117 LEU CA C -10.532 -2.241 8.824 1.00 . A A . 387 LEU CA 1 1
6 14457 1 1 117 LEU CB C -11.078 -3.580 9.324 1.00 . A A . 387 LEU CB 1 1
6 14458 1 1 117 LEU CD1 C -13.148 -3.676 7.893 1.00 . A A . 387 LEU CD1 1 1
6 14459 1 1 117 LEU CD2 C -13.030 -4.989 10.024 1.00 . A A . 387 LEU CD2 1 1
6 14460 1 1 117 LEU CG C -12.606 -3.711 9.318 1.00 . A A . 387 LEU CG 1 1
6 14461 1 1 117 LEU H H -8.657 -2.887 9.584 1.00 . A A . 387 LEU H 1 1
6 14462 1 1 117 LEU HA H -10.642 -2.204 7.751 1.00 . A A . 387 LEU HA 1 1
6 14463 1 1 117 LEU HB2 H -10.669 -4.362 8.701 1.00 . A A . 387 LEU HB2 1 1
6 14464 1 1 117 LEU HB3 H -10.731 -3.729 10.334 1.00 . A A . 387 LEU HB3 1 1
6 14465 1 1 117 LEU HD11 H -12.667 -4.442 7.304 1.00 . A A . 387 LEU HD11 1 1
6 14466 1 1 117 LEU HD12 H -12.948 -2.708 7.456 1.00 . A A . 387 LEU HD12 1 1
6 14467 1 1 117 LEU HD13 H -14.214 -3.850 7.907 1.00 . A A . 387 LEU HD13 1 1
6 14468 1 1 117 LEU HD21 H -14.108 -5.043 10.056 1.00 . A A . 387 LEU HD21 1 1
6 14469 1 1 117 LEU HD22 H -12.640 -4.991 11.032 1.00 . A A . 387 LEU HD22 1 1
6 14470 1 1 117 LEU HD23 H -12.643 -5.845 9.488 1.00 . A A . 387 LEU HD23 1 1
6 14471 1 1 117 LEU HG H -13.033 -2.877 9.855 1.00 . A A . 387 LEU HG 1 1
6 14472 1 1 117 LEU N N -9.103 -2.138 9.126 1.00 . A A . 387 LEU N 1 1
6 14473 1 1 117 LEU O O -12.248 -0.565 8.791 1.00 . A A . 387 LEU O 1 1
6 14474 1 1 118 ARG C C -11.661 1.646 10.554 1.00 . A A . 388 ARG C 1 1
6 14475 1 1 118 ARG CA C -11.708 0.350 11.349 1.00 . A A . 388 ARG CA 1 1
6 14476 1 1 118 ARG CB C -11.124 0.580 12.740 1.00 . A A . 388 ARG CB 1 1
6 14477 1 1 118 ARG CD C -11.223 1.852 14.897 1.00 . A A . 388 ARG CD 1 1
6 14478 1 1 118 ARG CG C -11.887 1.607 13.556 1.00 . A A . 388 ARG CG 1 1
6 14479 1 1 118 ARG CZ C -10.905 3.884 16.259 1.00 . A A . 388 ARG CZ 1 1
6 14480 1 1 118 ARG H H -10.246 -1.167 11.107 1.00 . A A . 388 ARG H 1 1
6 14481 1 1 118 ARG HA H -12.741 0.046 11.448 1.00 . A A . 388 ARG HA 1 1
6 14482 1 1 118 ARG HB2 H -11.128 -0.355 13.280 1.00 . A A . 388 ARG HB2 1 1
6 14483 1 1 118 ARG HB3 H -10.106 0.921 12.637 1.00 . A A . 388 ARG HB3 1 1
6 14484 1 1 118 ARG HD2 H -11.469 1.039 15.561 1.00 . A A . 388 ARG HD2 1 1
6 14485 1 1 118 ARG HD3 H -10.154 1.891 14.754 1.00 . A A . 388 ARG HD3 1 1
6 14486 1 1 118 ARG HE H -12.591 3.389 15.305 1.00 . A A . 388 ARG HE 1 1
6 14487 1 1 118 ARG HG2 H -11.919 2.535 13.008 1.00 . A A . 388 ARG HG2 1 1
6 14488 1 1 118 ARG HG3 H -12.895 1.249 13.721 1.00 . A A . 388 ARG HG3 1 1
6 14489 1 1 118 ARG HH11 H -9.306 2.635 16.234 1.00 . A A . 388 ARG HH11 1 1
6 14490 1 1 118 ARG HH12 H -9.090 4.095 17.142 1.00 . A A . 388 ARG HH12 1 1
6 14491 1 1 118 ARG HH21 H -12.326 5.302 16.510 1.00 . A A . 388 ARG HH21 1 1
6 14492 1 1 118 ARG HH22 H -10.811 5.625 17.288 1.00 . A A . 388 ARG HH22 1 1
6 14493 1 1 118 ARG N N -11.000 -0.719 10.658 1.00 . A A . 388 ARG N 1 1
6 14494 1 1 118 ARG NE N -11.670 3.105 15.496 1.00 . A A . 388 ARG NE 1 1
6 14495 1 1 118 ARG NH1 N -9.668 3.508 16.570 1.00 . A A . 388 ARG NH1 1 1
6 14496 1 1 118 ARG NH2 N -11.388 5.025 16.725 1.00 . A A . 388 ARG NH2 1 1
6 14497 1 1 118 ARG O O -12.685 2.283 10.356 1.00 . A A . 388 ARG O 1 1
6 14498 1 1 119 HIS C C -10.856 3.071 7.896 1.00 . A A . 389 HIS C 1 1
6 14499 1 1 119 HIS CA C -10.338 3.258 9.317 1.00 . A A . 389 HIS CA 1 1
6 14500 1 1 119 HIS CB C -8.883 3.709 9.286 1.00 . A A . 389 HIS CB 1 1
6 14501 1 1 119 HIS CD2 C -7.547 5.827 9.938 1.00 . A A . 389 HIS CD2 1 1
6 14502 1 1 119 HIS CE1 C -9.225 7.160 10.381 1.00 . A A . 389 HIS CE1 1 1
6 14503 1 1 119 HIS CG C -8.683 5.129 9.724 1.00 . A A . 389 HIS CG 1 1
6 14504 1 1 119 HIS H H -9.691 1.460 10.241 1.00 . A A . 389 HIS H 1 1
6 14505 1 1 119 HIS HA H -10.930 4.016 9.805 1.00 . A A . 389 HIS HA 1 1
6 14506 1 1 119 HIS HB2 H -8.305 3.077 9.941 1.00 . A A . 389 HIS HB2 1 1
6 14507 1 1 119 HIS HB3 H -8.509 3.614 8.277 1.00 . A A . 389 HIS HB3 1 1
6 14508 1 1 119 HIS HD1 H -10.684 5.793 9.947 1.00 . A A . 389 HIS HD1 1 1
6 14509 1 1 119 HIS HD2 H -6.539 5.458 9.819 1.00 . A A . 389 HIS HD2 1 1
6 14510 1 1 119 HIS HE1 H -9.801 8.025 10.673 1.00 . A A . 389 HIS HE1 1 1
6 14511 1 1 119 HIS HE2 H -7.303 7.718 10.803 1.00 . A A . 389 HIS HE2 1 1
6 14512 1 1 119 HIS N N -10.480 2.025 10.082 1.00 . A A . 389 HIS N 1 1
6 14513 1 1 119 HIS ND1 N -9.721 5.998 10.005 1.00 . A A . 389 HIS ND1 1 1
6 14514 1 1 119 HIS NE2 N -7.907 7.087 10.349 1.00 . A A . 389 HIS NE2 1 1
6 14515 1 1 119 HIS O O -11.357 4.014 7.277 1.00 . A A . 389 HIS O 1 1
6 14516 1 1 120 TRP C C -12.672 1.780 5.933 1.00 . A A . 390 TRP C 1 1
6 14517 1 1 120 TRP CA C -11.177 1.508 6.049 1.00 . A A . 390 TRP CA 1 1
6 14518 1 1 120 TRP CB C -10.882 0.028 5.766 1.00 . A A . 390 TRP CB 1 1
6 14519 1 1 120 TRP CD1 C -12.372 -0.907 3.904 1.00 . A A . 390 TRP CD1 1 1
6 14520 1 1 120 TRP CD2 C -10.287 -0.421 3.255 1.00 . A A . 390 TRP CD2 1 1
6 14521 1 1 120 TRP CE2 C -10.998 -0.920 2.147 1.00 . A A . 390 TRP CE2 1 1
6 14522 1 1 120 TRP CE3 C -8.953 -0.046 3.086 1.00 . A A . 390 TRP CE3 1 1
6 14523 1 1 120 TRP CG C -11.187 -0.412 4.367 1.00 . A A . 390 TRP CG 1 1
6 14524 1 1 120 TRP CH2 C -9.108 -0.680 0.754 1.00 . A A . 390 TRP CH2 1 1
6 14525 1 1 120 TRP CZ2 C -10.417 -1.055 0.890 1.00 . A A . 390 TRP CZ2 1 1
6 14526 1 1 120 TRP CZ3 C -8.377 -0.182 1.838 1.00 . A A . 390 TRP CZ3 1 1
6 14527 1 1 120 TRP H H -10.285 1.155 7.934 1.00 . A A . 390 TRP H 1 1
6 14528 1 1 120 TRP HA H -10.646 2.124 5.339 1.00 . A A . 390 TRP HA 1 1
6 14529 1 1 120 TRP HB2 H -9.834 -0.162 5.950 1.00 . A A . 390 TRP HB2 1 1
6 14530 1 1 120 TRP HB3 H -11.472 -0.580 6.437 1.00 . A A . 390 TRP HB3 1 1
6 14531 1 1 120 TRP HD1 H -13.256 -1.032 4.510 1.00 . A A . 390 TRP HD1 1 1
6 14532 1 1 120 TRP HE1 H -12.989 -1.580 2.006 1.00 . A A . 390 TRP HE1 1 1
6 14533 1 1 120 TRP HE3 H -8.372 0.337 3.910 1.00 . A A . 390 TRP HE3 1 1
6 14534 1 1 120 TRP HH2 H -8.616 -0.767 -0.205 1.00 . A A . 390 TRP HH2 1 1
6 14535 1 1 120 TRP HZ2 H -10.968 -1.436 0.041 1.00 . A A . 390 TRP HZ2 1 1
6 14536 1 1 120 TRP HZ3 H -7.345 0.103 1.690 1.00 . A A . 390 TRP HZ3 1 1
6 14537 1 1 120 TRP N N -10.717 1.851 7.388 1.00 . A A . 390 TRP N 1 1
6 14538 1 1 120 TRP NE1 N -12.267 -1.213 2.570 1.00 . A A . 390 TRP NE1 1 1
6 14539 1 1 120 TRP O O -13.107 2.628 5.155 1.00 . A A . 390 TRP O 1 1
6 14540 1 1 121 SER C C -15.308 2.453 7.615 1.00 . A A . 391 SER C 1 1
6 14541 1 1 121 SER CA C -14.892 1.255 6.759 1.00 . A A . 391 SER CA 1 1
6 14542 1 1 121 SER CB C -15.551 -0.028 7.274 1.00 . A A . 391 SER CB 1 1
6 14543 1 1 121 SER H H -13.035 0.479 7.404 1.00 . A A . 391 SER H 1 1
6 14544 1 1 121 SER HA H -15.204 1.428 5.740 1.00 . A A . 391 SER HA 1 1
6 14545 1 1 121 SER HB2 H -14.815 -0.821 7.302 1.00 . A A . 391 SER HB2 1 1
6 14546 1 1 121 SER HB3 H -15.933 0.141 8.268 1.00 . A A . 391 SER HB3 1 1
6 14547 1 1 121 SER HG H -16.918 0.313 5.906 1.00 . A A . 391 SER HG 1 1
6 14548 1 1 121 SER N N -13.449 1.101 6.761 1.00 . A A . 391 SER N 1 1
6 14549 1 1 121 SER O O -16.316 2.411 8.320 1.00 . A A . 391 SER O 1 1
6 14550 1 1 121 SER OG O -16.623 -0.435 6.434 1.00 . A A . 391 SER OG 1 1
6 14551 1 1 122 ASP C C -14.505 5.978 7.471 1.00 . A A . 392 ASP C 1 1
6 14552 1 1 122 ASP CA C -14.808 4.735 8.295 1.00 . A A . 392 ASP CA 1 1
6 14553 1 1 122 ASP CB C -13.982 4.734 9.589 1.00 . A A . 392 ASP CB 1 1
6 14554 1 1 122 ASP CG C -13.740 6.114 10.177 1.00 . A A . 392 ASP CG 1 1
6 14555 1 1 122 ASP H H -13.760 3.506 6.926 1.00 . A A . 392 ASP H 1 1
6 14556 1 1 122 ASP HA H -15.858 4.735 8.550 1.00 . A A . 392 ASP HA 1 1
6 14557 1 1 122 ASP HB2 H -14.499 4.143 10.330 1.00 . A A . 392 ASP HB2 1 1
6 14558 1 1 122 ASP HB3 H -13.022 4.277 9.390 1.00 . A A . 392 ASP HB3 1 1
6 14559 1 1 122 ASP N N -14.534 3.527 7.527 1.00 . A A . 392 ASP N 1 1
6 14560 1 1 122 ASP O O -15.345 6.865 7.337 1.00 . A A . 392 ASP O 1 1
6 14561 1 1 122 ASP OD1 O -14.714 6.763 10.614 1.00 . A A . 392 ASP OD1 1 1
6 14562 1 1 122 ASP OD2 O -12.562 6.537 10.241 1.00 . A A . 392 ASP OD2 1 1
6 14563 1 1 123 MET C C -13.172 6.998 4.609 1.00 . A A . 393 MET C 1 1
6 14564 1 1 123 MET CA C -12.915 7.183 6.102 1.00 . A A . 393 MET CA 1 1
6 14565 1 1 123 MET CB C -11.446 7.509 6.351 1.00 . A A . 393 MET CB 1 1
6 14566 1 1 123 MET CE C -11.972 9.517 8.756 1.00 . A A . 393 MET CE 1 1
6 14567 1 1 123 MET CG C -11.124 8.984 6.165 1.00 . A A . 393 MET CG 1 1
6 14568 1 1 123 MET H H -12.693 5.270 6.994 1.00 . A A . 393 MET H 1 1
6 14569 1 1 123 MET HA H -13.509 8.018 6.440 1.00 . A A . 393 MET HA 1 1
6 14570 1 1 123 MET HB2 H -11.192 7.226 7.362 1.00 . A A . 393 MET HB2 1 1
6 14571 1 1 123 MET HB3 H -10.841 6.939 5.662 1.00 . A A . 393 MET HB3 1 1
6 14572 1 1 123 MET HE1 H -10.918 9.557 8.986 1.00 . A A . 393 MET HE1 1 1
6 14573 1 1 123 MET HE2 H -12.325 8.502 8.856 1.00 . A A . 393 MET HE2 1 1
6 14574 1 1 123 MET HE3 H -12.513 10.155 9.437 1.00 . A A . 393 MET HE3 1 1
6 14575 1 1 123 MET HG2 H -10.117 9.162 6.505 1.00 . A A . 393 MET HG2 1 1
6 14576 1 1 123 MET HG3 H -11.193 9.223 5.114 1.00 . A A . 393 MET HG3 1 1
6 14577 1 1 123 MET N N -13.316 6.025 6.888 1.00 . A A . 393 MET N 1 1
6 14578 1 1 123 MET O O -13.688 7.900 3.958 1.00 . A A . 393 MET O 1 1
6 14579 1 1 123 MET SD S -12.239 10.075 7.076 1.00 . A A . 393 MET SD 1 1
6 14580 1 1 124 LEU C C -14.362 4.890 2.367 1.00 . A A . 394 LEU C 1 1
6 14581 1 1 124 LEU CA C -13.055 5.623 2.625 1.00 . A A . 394 LEU CA 1 1
6 14582 1 1 124 LEU CB C -11.877 4.878 1.973 1.00 . A A . 394 LEU CB 1 1
6 14583 1 1 124 LEU CD1 C -12.454 2.422 2.098 1.00 . A A . 394 LEU CD1 1 1
6 14584 1 1 124 LEU CD2 C -10.084 3.154 2.162 1.00 . A A . 394 LEU CD2 1 1
6 14585 1 1 124 LEU CG C -11.501 3.513 2.563 1.00 . A A . 394 LEU CG 1 1
6 14586 1 1 124 LEU H H -12.443 5.128 4.602 1.00 . A A . 394 LEU H 1 1
6 14587 1 1 124 LEU HA H -13.131 6.598 2.167 1.00 . A A . 394 LEU HA 1 1
6 14588 1 1 124 LEU HB2 H -12.112 4.736 0.929 1.00 . A A . 394 LEU HB2 1 1
6 14589 1 1 124 LEU HB3 H -11.008 5.518 2.036 1.00 . A A . 394 LEU HB3 1 1
6 14590 1 1 124 LEU HD11 H -13.451 2.631 2.460 1.00 . A A . 394 LEU HD11 1 1
6 14591 1 1 124 LEU HD12 H -12.125 1.468 2.482 1.00 . A A . 394 LEU HD12 1 1
6 14592 1 1 124 LEU HD13 H -12.463 2.390 1.018 1.00 . A A . 394 LEU HD13 1 1
6 14593 1 1 124 LEU HD21 H -9.744 2.316 2.750 1.00 . A A . 394 LEU HD21 1 1
6 14594 1 1 124 LEU HD22 H -9.437 4.000 2.330 1.00 . A A . 394 LEU HD22 1 1
6 14595 1 1 124 LEU HD23 H -10.063 2.891 1.114 1.00 . A A . 394 LEU HD23 1 1
6 14596 1 1 124 LEU HG H -11.544 3.563 3.642 1.00 . A A . 394 LEU HG 1 1
6 14597 1 1 124 LEU N N -12.836 5.840 4.054 1.00 . A A . 394 LEU N 1 1
6 14598 1 1 124 LEU O O -14.643 4.482 1.245 1.00 . A A . 394 LEU O 1 1
6 14599 1 1 125 ALA C C -17.458 4.951 2.606 1.00 . A A . 395 ALA C 1 1
6 14600 1 1 125 ALA CA C -16.437 4.043 3.272 1.00 . A A . 395 ALA CA 1 1
6 14601 1 1 125 ALA CB C -16.943 3.589 4.630 1.00 . A A . 395 ALA CB 1 1
6 14602 1 1 125 ALA H H -14.885 5.065 4.279 1.00 . A A . 395 ALA H 1 1
6 14603 1 1 125 ALA HA H -16.287 3.170 2.655 1.00 . A A . 395 ALA HA 1 1
6 14604 1 1 125 ALA HB1 H -17.790 2.933 4.496 1.00 . A A . 395 ALA HB1 1 1
6 14605 1 1 125 ALA HB2 H -17.242 4.451 5.207 1.00 . A A . 395 ALA HB2 1 1
6 14606 1 1 125 ALA HB3 H -16.157 3.063 5.148 1.00 . A A . 395 ALA HB3 1 1
6 14607 1 1 125 ALA N N -15.160 4.723 3.407 1.00 . A A . 395 ALA N 1 1
6 14608 1 1 125 ALA O O -18.253 4.509 1.777 1.00 . A A . 395 ALA O 1 1
6 14609 1 1 126 ASN C C -17.685 8.600 2.322 1.00 . A A . 396 ASN C 1 1
6 14610 1 1 126 ASN CA C -18.347 7.218 2.435 1.00 . A A . 396 ASN CA 1 1
6 14611 1 1 126 ASN CB C -19.631 7.324 3.283 1.00 . A A . 396 ASN CB 1 1
6 14612 1 1 126 ASN CG C -20.425 6.030 3.340 1.00 . A A . 396 ASN CG 1 1
6 14613 1 1 126 ASN H H -16.742 6.513 3.614 1.00 . A A . 396 ASN H 1 1
6 14614 1 1 126 ASN HA H -18.619 6.894 1.441 1.00 . A A . 396 ASN HA 1 1
6 14615 1 1 126 ASN HB2 H -19.364 7.595 4.291 1.00 . A A . 396 ASN HB2 1 1
6 14616 1 1 126 ASN HB3 H -20.264 8.094 2.867 1.00 . A A . 396 ASN HB3 1 1
6 14617 1 1 126 ASN HD21 H -19.720 5.649 5.158 1.00 . A A . 396 ASN HD21 1 1
6 14618 1 1 126 ASN HD22 H -20.794 4.462 4.506 1.00 . A A . 396 ASN HD22 1 1
6 14619 1 1 126 ASN N N -17.423 6.225 2.977 1.00 . A A . 396 ASN N 1 1
6 14620 1 1 126 ASN ND2 N -20.304 5.310 4.447 1.00 . A A . 396 ASN ND2 1 1
6 14621 1 1 126 ASN O O -17.813 9.251 1.286 1.00 . A A . 396 ASN O 1 1
6 14622 1 1 126 ASN OD1 O -21.163 5.692 2.412 1.00 . A A . 396 ASN OD1 1 1
6 14623 1 1 127 PRO C C -15.253 10.529 2.252 1.00 . A A . 397 PRO C 1 1
6 14624 1 1 127 PRO CA C -16.327 10.415 3.333 1.00 . A A . 397 PRO CA 1 1
6 14625 1 1 127 PRO CB C -15.690 10.556 4.722 1.00 . A A . 397 PRO CB 1 1
6 14626 1 1 127 PRO CD C -16.786 8.454 4.694 1.00 . A A . 397 PRO CD 1 1
6 14627 1 1 127 PRO CG C -16.447 9.612 5.584 1.00 . A A . 397 PRO CG 1 1
6 14628 1 1 127 PRO HA H -17.051 11.201 3.193 1.00 . A A . 397 PRO HA 1 1
6 14629 1 1 127 PRO HB2 H -14.644 10.292 4.670 1.00 . A A . 397 PRO HB2 1 1
6 14630 1 1 127 PRO HB3 H -15.793 11.575 5.065 1.00 . A A . 397 PRO HB3 1 1
6 14631 1 1 127 PRO HD2 H -15.967 7.750 4.664 1.00 . A A . 397 PRO HD2 1 1
6 14632 1 1 127 PRO HD3 H -17.690 7.970 5.028 1.00 . A A . 397 PRO HD3 1 1
6 14633 1 1 127 PRO HG2 H -15.829 9.290 6.409 1.00 . A A . 397 PRO HG2 1 1
6 14634 1 1 127 PRO HG3 H -17.348 10.082 5.946 1.00 . A A . 397 PRO HG3 1 1
6 14635 1 1 127 PRO N N -16.981 9.095 3.378 1.00 . A A . 397 PRO N 1 1
6 14636 1 1 127 PRO O O -14.677 9.536 1.808 1.00 . A A . 397 PRO O 1 1
6 14637 1 1 128 ARG C C -12.718 12.625 1.425 1.00 . A A . 398 ARG C 1 1
6 14638 1 1 128 ARG CA C -13.975 12.011 0.815 1.00 . A A . 398 ARG CA 1 1
6 14639 1 1 128 ARG CB C -14.541 12.936 -0.270 1.00 . A A . 398 ARG CB 1 1
6 14640 1 1 128 ARG CD C -14.838 15.320 -1.011 1.00 . A A . 398 ARG CD 1 1
6 14641 1 1 128 ARG CG C -14.709 14.380 0.178 1.00 . A A . 398 ARG CG 1 1
6 14642 1 1 128 ARG CZ C -16.453 15.807 -2.811 1.00 . A A . 398 ARG CZ 1 1
6 14643 1 1 128 ARG H H -15.464 12.514 2.234 1.00 . A A . 398 ARG H 1 1
6 14644 1 1 128 ARG HA H -13.715 11.063 0.367 1.00 . A A . 398 ARG HA 1 1
6 14645 1 1 128 ARG HB2 H -13.875 12.921 -1.120 1.00 . A A . 398 ARG HB2 1 1
6 14646 1 1 128 ARG HB3 H -15.508 12.563 -0.575 1.00 . A A . 398 ARG HB3 1 1
6 14647 1 1 128 ARG HD2 H -14.679 16.334 -0.674 1.00 . A A . 398 ARG HD2 1 1
6 14648 1 1 128 ARG HD3 H -14.081 15.064 -1.738 1.00 . A A . 398 ARG HD3 1 1
6 14649 1 1 128 ARG HE H -16.854 14.736 -1.168 1.00 . A A . 398 ARG HE 1 1
6 14650 1 1 128 ARG HG2 H -15.599 14.456 0.784 1.00 . A A . 398 ARG HG2 1 1
6 14651 1 1 128 ARG HG3 H -13.847 14.670 0.764 1.00 . A A . 398 ARG HG3 1 1
6 14652 1 1 128 ARG HH11 H -14.603 16.577 -3.115 1.00 . A A . 398 ARG HH11 1 1
6 14653 1 1 128 ARG HH12 H -15.769 16.924 -4.354 1.00 . A A . 398 ARG HH12 1 1
6 14654 1 1 128 ARG HH21 H -18.381 15.190 -2.807 1.00 . A A . 398 ARG HH21 1 1
6 14655 1 1 128 ARG HH22 H -17.902 16.131 -4.186 1.00 . A A . 398 ARG HH22 1 1
6 14656 1 1 128 ARG N N -14.977 11.758 1.839 1.00 . A A . 398 ARG N 1 1
6 14657 1 1 128 ARG NE N -16.153 15.235 -1.647 1.00 . A A . 398 ARG NE 1 1
6 14658 1 1 128 ARG NH1 N -15.533 16.487 -3.481 1.00 . A A . 398 ARG NH1 1 1
6 14659 1 1 128 ARG NH2 N -17.676 15.699 -3.307 1.00 . A A . 398 ARG NH2 1 1
6 14660 1 1 128 ARG O O -11.768 12.965 0.713 1.00 . A A . 398 ARG O 1 1
6 14661 1 1 129 ARG C C -10.439 12.344 3.577 1.00 . A A . 399 ARG C 1 1
6 14662 1 1 129 ARG CA C -11.587 13.339 3.463 1.00 . A A . 399 ARG CA 1 1
6 14663 1 1 129 ARG CB C -12.018 13.794 4.859 1.00 . A A . 399 ARG CB 1 1
6 14664 1 1 129 ARG CD C -12.569 16.143 4.153 1.00 . A A . 399 ARG CD 1 1
6 14665 1 1 129 ARG CG C -13.072 14.890 4.848 1.00 . A A . 399 ARG CG 1 1
6 14666 1 1 129 ARG CZ C -10.880 17.891 4.577 1.00 . A A . 399 ARG CZ 1 1
6 14667 1 1 129 ARG H H -13.485 12.426 3.256 1.00 . A A . 399 ARG H 1 1
6 14668 1 1 129 ARG HA H -11.249 14.198 2.902 1.00 . A A . 399 ARG HA 1 1
6 14669 1 1 129 ARG HB2 H -12.417 12.945 5.393 1.00 . A A . 399 ARG HB2 1 1
6 14670 1 1 129 ARG HB3 H -11.150 14.163 5.387 1.00 . A A . 399 ARG HB3 1 1
6 14671 1 1 129 ARG HD2 H -12.372 15.910 3.117 1.00 . A A . 399 ARG HD2 1 1
6 14672 1 1 129 ARG HD3 H -13.334 16.903 4.208 1.00 . A A . 399 ARG HD3 1 1
6 14673 1 1 129 ARG HE H -10.836 16.047 5.344 1.00 . A A . 399 ARG HE 1 1
6 14674 1 1 129 ARG HG2 H -13.946 14.530 4.329 1.00 . A A . 399 ARG HG2 1 1
6 14675 1 1 129 ARG HG3 H -13.333 15.136 5.869 1.00 . A A . 399 ARG HG3 1 1
6 14676 1 1 129 ARG HH11 H -12.389 18.461 3.350 1.00 . A A . 399 ARG HH11 1 1
6 14677 1 1 129 ARG HH12 H -11.189 19.674 3.666 1.00 . A A . 399 ARG HH12 1 1
6 14678 1 1 129 ARG HH21 H -9.264 17.633 5.769 1.00 . A A . 399 ARG HH21 1 1
6 14679 1 1 129 ARG HH22 H -9.408 19.202 5.039 1.00 . A A . 399 ARG HH22 1 1
6 14680 1 1 129 ARG N N -12.716 12.752 2.747 1.00 . A A . 399 ARG N 1 1
6 14681 1 1 129 ARG NE N -11.343 16.658 4.762 1.00 . A A . 399 ARG NE 1 1
6 14682 1 1 129 ARG NH1 N -11.538 18.744 3.803 1.00 . A A . 399 ARG NH1 1 1
6 14683 1 1 129 ARG NH2 N -9.762 18.274 5.177 1.00 . A A . 399 ARG NH2 1 1
6 14684 1 1 129 ARG O O -10.622 11.237 4.074 1.00 . A A . 399 ARG O 1 1
6 14685 1 1 130 PRO C C -7.353 11.897 4.505 1.00 . A A . 400 PRO C 1 1
6 14686 1 1 130 PRO CA C -8.063 11.865 3.151 1.00 . A A . 400 PRO CA 1 1
6 14687 1 1 130 PRO CB C -7.168 12.451 2.060 1.00 . A A . 400 PRO CB 1 1
6 14688 1 1 130 PRO CD C -8.954 14.021 2.465 1.00 . A A . 400 PRO CD 1 1
6 14689 1 1 130 PRO CG C -7.518 13.901 2.014 1.00 . A A . 400 PRO CG 1 1
6 14690 1 1 130 PRO HA H -8.309 10.843 2.907 1.00 . A A . 400 PRO HA 1 1
6 14691 1 1 130 PRO HB2 H -6.131 12.302 2.326 1.00 . A A . 400 PRO HB2 1 1
6 14692 1 1 130 PRO HB3 H -7.378 11.968 1.118 1.00 . A A . 400 PRO HB3 1 1
6 14693 1 1 130 PRO HD2 H -9.057 14.828 3.174 1.00 . A A . 400 PRO HD2 1 1
6 14694 1 1 130 PRO HD3 H -9.601 14.182 1.615 1.00 . A A . 400 PRO HD3 1 1
6 14695 1 1 130 PRO HG2 H -6.873 14.453 2.684 1.00 . A A . 400 PRO HG2 1 1
6 14696 1 1 130 PRO HG3 H -7.411 14.271 1.006 1.00 . A A . 400 PRO HG3 1 1
6 14697 1 1 130 PRO N N -9.245 12.725 3.102 1.00 . A A . 400 PRO N 1 1
6 14698 1 1 130 PRO O O -6.667 12.864 4.839 1.00 . A A . 400 PRO O 1 1
6 14699 1 1 131 ILE C C -5.792 9.701 6.561 1.00 . A A . 401 ILE C 1 1
6 14700 1 1 131 ILE CA C -6.893 10.749 6.588 1.00 . A A . 401 ILE CA 1 1
6 14701 1 1 131 ILE CB C -7.905 10.413 7.705 1.00 . A A . 401 ILE CB 1 1
6 14702 1 1 131 ILE CD1 C -8.262 12.861 8.324 1.00 . A A . 401 ILE CD1 1 1
6 14703 1 1 131 ILE CG1 C -8.900 11.560 7.880 1.00 . A A . 401 ILE CG1 1 1
6 14704 1 1 131 ILE CG2 C -7.184 10.135 9.019 1.00 . A A . 401 ILE CG2 1 1
6 14705 1 1 131 ILE H H -8.113 10.114 4.976 1.00 . A A . 401 ILE H 1 1
6 14706 1 1 131 ILE HA H -6.452 11.710 6.811 1.00 . A A . 401 ILE HA 1 1
6 14707 1 1 131 ILE HB H -8.438 9.520 7.421 1.00 . A A . 401 ILE HB 1 1
6 14708 1 1 131 ILE HD11 H -7.626 13.234 7.536 1.00 . A A . 401 ILE HD11 1 1
6 14709 1 1 131 ILE HD12 H -7.672 12.691 9.213 1.00 . A A . 401 ILE HD12 1 1
6 14710 1 1 131 ILE HD13 H -9.033 13.584 8.537 1.00 . A A . 401 ILE HD13 1 1
6 14711 1 1 131 ILE HG12 H -9.397 11.741 6.939 1.00 . A A . 401 ILE HG12 1 1
6 14712 1 1 131 ILE HG13 H -9.634 11.279 8.620 1.00 . A A . 401 ILE HG13 1 1
6 14713 1 1 131 ILE HG21 H -6.461 9.345 8.873 1.00 . A A . 401 ILE HG21 1 1
6 14714 1 1 131 ILE HG22 H -7.903 9.832 9.768 1.00 . A A . 401 ILE HG22 1 1
6 14715 1 1 131 ILE HG23 H -6.676 11.030 9.349 1.00 . A A . 401 ILE HG23 1 1
6 14716 1 1 131 ILE N N -7.532 10.844 5.284 1.00 . A A . 401 ILE N 1 1
6 14717 1 1 131 ILE O O -6.057 8.506 6.394 1.00 . A A . 401 ILE O 1 1
6 14718 1 1 132 ALA C C -3.199 8.625 8.058 1.00 . A A . 402 ALA C 1 1
6 14719 1 1 132 ALA CA C -3.404 9.279 6.700 1.00 . A A . 402 ALA CA 1 1
6 14720 1 1 132 ALA CB C -2.162 10.058 6.297 1.00 . A A . 402 ALA CB 1 1
6 14721 1 1 132 ALA H H -4.421 11.120 6.834 1.00 . A A . 402 ALA H 1 1
6 14722 1 1 132 ALA HA H -3.571 8.511 5.963 1.00 . A A . 402 ALA HA 1 1
6 14723 1 1 132 ALA HB1 H -2.340 10.554 5.355 1.00 . A A . 402 ALA HB1 1 1
6 14724 1 1 132 ALA HB2 H -1.329 9.378 6.196 1.00 . A A . 402 ALA HB2 1 1
6 14725 1 1 132 ALA HB3 H -1.937 10.794 7.056 1.00 . A A . 402 ALA HB3 1 1
6 14726 1 1 132 ALA N N -4.560 10.158 6.710 1.00 . A A . 402 ALA N 1 1
6 14727 1 1 132 ALA O O -3.362 9.263 9.101 1.00 . A A . 402 ALA O 1 1
6 14728 1 1 133 GLN C C -1.362 5.758 9.110 1.00 . A A . 403 GLN C 1 1
6 14729 1 1 133 GLN CA C -2.613 6.605 9.266 1.00 . A A . 403 GLN CA 1 1
6 14730 1 1 133 GLN CB C -3.808 5.722 9.645 1.00 . A A . 403 GLN CB 1 1
6 14731 1 1 133 GLN CD C -4.494 3.284 9.432 1.00 . A A . 403 GLN CD 1 1
6 14732 1 1 133 GLN CG C -4.045 4.544 8.707 1.00 . A A . 403 GLN CG 1 1
6 14733 1 1 133 GLN H H -2.795 6.877 7.177 1.00 . A A . 403 GLN H 1 1
6 14734 1 1 133 GLN HA H -2.445 7.323 10.053 1.00 . A A . 403 GLN HA 1 1
6 14735 1 1 133 GLN HB2 H -3.647 5.332 10.640 1.00 . A A . 403 GLN HB2 1 1
6 14736 1 1 133 GLN HB3 H -4.699 6.332 9.651 1.00 . A A . 403 GLN HB3 1 1
6 14737 1 1 133 GLN HE21 H -5.303 4.366 10.896 1.00 . A A . 403 GLN HE21 1 1
6 14738 1 1 133 GLN HE22 H -5.451 2.650 11.052 1.00 . A A . 403 GLN HE22 1 1
6 14739 1 1 133 GLN HG2 H -4.809 4.816 7.997 1.00 . A A . 403 GLN HG2 1 1
6 14740 1 1 133 GLN HG3 H -3.126 4.331 8.181 1.00 . A A . 403 GLN HG3 1 1
6 14741 1 1 133 GLN N N -2.867 7.343 8.041 1.00 . A A . 403 GLN N 1 1
6 14742 1 1 133 GLN NE2 N -5.148 3.450 10.575 1.00 . A A . 403 GLN NE2 1 1
6 14743 1 1 133 GLN O O -1.090 5.228 8.032 1.00 . A A . 403 GLN O 1 1
6 14744 1 1 133 GLN OE1 O -4.241 2.170 8.978 1.00 . A A . 403 GLN OE1 1 1
6 14745 1 1 134 TRP C C 0.294 3.433 10.521 1.00 . A A . 404 TRP C 1 1
6 14746 1 1 134 TRP CA C 0.622 4.871 10.161 1.00 . A A . 404 TRP CA 1 1
6 14747 1 1 134 TRP CB C 1.655 5.441 11.140 1.00 . A A . 404 TRP CB 1 1
6 14748 1 1 134 TRP CD1 C 0.509 6.840 12.962 1.00 . A A . 404 TRP CD1 1 1
6 14749 1 1 134 TRP CD2 C 1.107 4.788 13.627 1.00 . A A . 404 TRP CD2 1 1
6 14750 1 1 134 TRP CE2 C 0.493 5.447 14.707 1.00 . A A . 404 TRP CE2 1 1
6 14751 1 1 134 TRP CE3 C 1.567 3.480 13.811 1.00 . A A . 404 TRP CE3 1 1
6 14752 1 1 134 TRP CG C 1.108 5.697 12.518 1.00 . A A . 404 TRP CG 1 1
6 14753 1 1 134 TRP CH2 C 0.782 3.562 16.101 1.00 . A A . 404 TRP CH2 1 1
6 14754 1 1 134 TRP CZ2 C 0.323 4.843 15.949 1.00 . A A . 404 TRP CZ2 1 1
6 14755 1 1 134 TRP CZ3 C 1.399 2.881 15.045 1.00 . A A . 404 TRP CZ3 1 1
6 14756 1 1 134 TRP H H -0.849 6.125 10.997 1.00 . A A . 404 TRP H 1 1
6 14757 1 1 134 TRP HA H 1.028 4.899 9.161 1.00 . A A . 404 TRP HA 1 1
6 14758 1 1 134 TRP HB2 H 2.475 4.744 11.231 1.00 . A A . 404 TRP HB2 1 1
6 14759 1 1 134 TRP HB3 H 2.028 6.377 10.750 1.00 . A A . 404 TRP HB3 1 1
6 14760 1 1 134 TRP HD1 H 0.357 7.720 12.359 1.00 . A A . 404 TRP HD1 1 1
6 14761 1 1 134 TRP HE1 H -0.312 7.381 14.820 1.00 . A A . 404 TRP HE1 1 1
6 14762 1 1 134 TRP HE3 H 2.044 2.938 13.008 1.00 . A A . 404 TRP HE3 1 1
6 14763 1 1 134 TRP HH2 H 0.673 3.057 17.047 1.00 . A A . 404 TRP HH2 1 1
6 14764 1 1 134 TRP HZ2 H -0.150 5.357 16.774 1.00 . A A . 404 TRP HZ2 1 1
6 14765 1 1 134 TRP HZ3 H 1.747 1.872 15.202 1.00 . A A . 404 TRP HZ3 1 1
6 14766 1 1 134 TRP N N -0.591 5.663 10.176 1.00 . A A . 404 TRP N 1 1
6 14767 1 1 134 TRP NE1 N 0.137 6.697 14.277 1.00 . A A . 404 TRP NE1 1 1
6 14768 1 1 134 TRP O O -0.587 3.174 11.346 1.00 . A A . 404 TRP O 1 1
6 14769 1 1 135 HIS C C 1.958 0.273 9.809 1.00 . A A . 405 HIS C 1 1
6 14770 1 1 135 HIS CA C 0.747 1.098 10.181 1.00 . A A . 405 HIS CA 1 1
6 14771 1 1 135 HIS CB C -0.476 0.581 9.420 1.00 . A A . 405 HIS CB 1 1
6 14772 1 1 135 HIS CD2 C -2.173 -0.848 10.754 1.00 . A A . 405 HIS CD2 1 1
6 14773 1 1 135 HIS CE1 C -1.201 -2.797 10.548 1.00 . A A . 405 HIS CE1 1 1
6 14774 1 1 135 HIS CG C -1.057 -0.665 10.016 1.00 . A A . 405 HIS CG 1 1
6 14775 1 1 135 HIS H H 1.672 2.752 9.251 1.00 . A A . 405 HIS H 1 1
6 14776 1 1 135 HIS HA H 0.570 0.995 11.242 1.00 . A A . 405 HIS HA 1 1
6 14777 1 1 135 HIS HB2 H -1.241 1.341 9.425 1.00 . A A . 405 HIS HB2 1 1
6 14778 1 1 135 HIS HB3 H -0.194 0.365 8.400 1.00 . A A . 405 HIS HB3 1 1
6 14779 1 1 135 HIS HD1 H 0.375 -2.113 9.432 1.00 . A A . 405 HIS HD1 1 1
6 14780 1 1 135 HIS HD2 H -2.886 -0.084 11.032 1.00 . A A . 405 HIS HD2 1 1
6 14781 1 1 135 HIS HE1 H -0.983 -3.851 10.631 1.00 . A A . 405 HIS HE1 1 1
6 14782 1 1 135 HIS HE2 H -3.086 -2.646 11.324 1.00 . A A . 405 HIS HE2 1 1
6 14783 1 1 135 HIS N N 0.983 2.498 9.903 1.00 . A A . 405 HIS N 1 1
6 14784 1 1 135 HIS ND1 N -0.467 -1.909 9.907 1.00 . A A . 405 HIS ND1 1 1
6 14785 1 1 135 HIS NE2 N -2.244 -2.181 11.075 1.00 . A A . 405 HIS NE2 1 1
6 14786 1 1 135 HIS O O 2.473 0.377 8.698 1.00 . A A . 405 HIS O 1 1
6 14787 1 1 136 THR C C 3.190 -2.474 9.509 1.00 . A A . 406 THR C 1 1
6 14788 1 1 136 THR CA C 3.544 -1.401 10.535 1.00 . A A . 406 THR CA 1 1
6 14789 1 1 136 THR CB C 3.971 -2.057 11.857 1.00 . A A . 406 THR CB 1 1
6 14790 1 1 136 THR CG2 C 5.482 -2.240 11.918 1.00 . A A . 406 THR CG2 1 1
6 14791 1 1 136 THR H H 1.984 -0.526 11.634 1.00 . A A . 406 THR H 1 1
6 14792 1 1 136 THR HA H 4.364 -0.805 10.162 1.00 . A A . 406 THR HA 1 1
6 14793 1 1 136 THR HB H 3.502 -3.027 11.930 1.00 . A A . 406 THR HB 1 1
6 14794 1 1 136 THR HG1 H 4.046 -1.470 13.742 1.00 . A A . 406 THR HG1 1 1
6 14795 1 1 136 THR HG21 H 5.795 -2.913 11.133 1.00 . A A . 406 THR HG21 1 1
6 14796 1 1 136 THR HG22 H 5.756 -2.651 12.878 1.00 . A A . 406 THR HG22 1 1
6 14797 1 1 136 THR HG23 H 5.966 -1.283 11.785 1.00 . A A . 406 THR HG23 1 1
6 14798 1 1 136 THR N N 2.412 -0.531 10.753 1.00 . A A . 406 THR N 1 1
6 14799 1 1 136 THR O O 2.048 -2.939 9.444 1.00 . A A . 406 THR O 1 1
6 14800 1 1 136 THR OG1 O 3.538 -1.239 12.955 1.00 . A A . 406 THR OG1 1 1
6 14801 1 1 137 LEU C C 4.761 -5.097 8.035 1.00 . A A . 407 LEU C 1 1
6 14802 1 1 137 LEU CA C 3.968 -3.849 7.671 1.00 . A A . 407 LEU CA 1 1
6 14803 1 1 137 LEU CB C 4.429 -3.323 6.301 1.00 . A A . 407 LEU CB 1 1
6 14804 1 1 137 LEU CD1 C 2.837 -1.385 6.085 1.00 . A A . 407 LEU CD1 1 1
6 14805 1 1 137 LEU CD2 C 3.899 -2.353 4.052 1.00 . A A . 407 LEU CD2 1 1
6 14806 1 1 137 LEU CG C 3.354 -2.656 5.437 1.00 . A A . 407 LEU CG 1 1
6 14807 1 1 137 LEU H H 5.040 -2.409 8.787 1.00 . A A . 407 LEU H 1 1
6 14808 1 1 137 LEU HA H 2.918 -4.095 7.627 1.00 . A A . 407 LEU HA 1 1
6 14809 1 1 137 LEU HB2 H 5.213 -2.603 6.468 1.00 . A A . 407 LEU HB2 1 1
6 14810 1 1 137 LEU HB3 H 4.840 -4.151 5.745 1.00 . A A . 407 LEU HB3 1 1
6 14811 1 1 137 LEU HD11 H 2.360 -1.629 7.023 1.00 . A A . 407 LEU HD11 1 1
6 14812 1 1 137 LEU HD12 H 2.121 -0.912 5.430 1.00 . A A . 407 LEU HD12 1 1
6 14813 1 1 137 LEU HD13 H 3.663 -0.711 6.264 1.00 . A A . 407 LEU HD13 1 1
6 14814 1 1 137 LEU HD21 H 4.199 -3.273 3.573 1.00 . A A . 407 LEU HD21 1 1
6 14815 1 1 137 LEU HD22 H 4.752 -1.697 4.136 1.00 . A A . 407 LEU HD22 1 1
6 14816 1 1 137 LEU HD23 H 3.133 -1.872 3.461 1.00 . A A . 407 LEU HD23 1 1
6 14817 1 1 137 LEU HG H 2.524 -3.331 5.324 1.00 . A A . 407 LEU HG 1 1
6 14818 1 1 137 LEU N N 4.158 -2.836 8.695 1.00 . A A . 407 LEU N 1 1
6 14819 1 1 137 LEU O O 5.693 -5.033 8.838 1.00 . A A . 407 LEU O 1 1
6 14820 1 1 138 GLN C C 5.941 -7.805 6.511 1.00 . A A . 408 GLN C 1 1
6 14821 1 1 138 GLN CA C 5.071 -7.476 7.710 1.00 . A A . 408 GLN CA 1 1
6 14822 1 1 138 GLN CB C 4.068 -8.600 7.963 1.00 . A A . 408 GLN CB 1 1
6 14823 1 1 138 GLN CD C 4.741 -9.664 10.154 1.00 . A A . 408 GLN CD 1 1
6 14824 1 1 138 GLN CG C 3.733 -8.786 9.432 1.00 . A A . 408 GLN CG 1 1
6 14825 1 1 138 GLN H H 3.621 -6.211 6.836 1.00 . A A . 408 GLN H 1 1
6 14826 1 1 138 GLN HA H 5.696 -7.349 8.583 1.00 . A A . 408 GLN HA 1 1
6 14827 1 1 138 GLN HB2 H 3.154 -8.379 7.430 1.00 . A A . 408 GLN HB2 1 1
6 14828 1 1 138 GLN HB3 H 4.480 -9.524 7.590 1.00 . A A . 408 GLN HB3 1 1
6 14829 1 1 138 GLN HE21 H 3.392 -10.097 11.546 1.00 . A A . 408 GLN HE21 1 1
6 14830 1 1 138 GLN HE22 H 4.950 -10.822 11.755 1.00 . A A . 408 GLN HE22 1 1
6 14831 1 1 138 GLN HG2 H 3.716 -7.816 9.909 1.00 . A A . 408 GLN HG2 1 1
6 14832 1 1 138 GLN HG3 H 2.758 -9.240 9.511 1.00 . A A . 408 GLN HG3 1 1
6 14833 1 1 138 GLN N N 4.380 -6.223 7.461 1.00 . A A . 408 GLN N 1 1
6 14834 1 1 138 GLN NE2 N 4.318 -10.255 11.261 1.00 . A A . 408 GLN NE2 1 1
6 14835 1 1 138 GLN O O 6.105 -6.975 5.631 1.00 . A A . 408 GLN O 1 1
6 14836 1 1 138 GLN OE1 O 5.886 -9.809 9.724 1.00 . A A . 408 GLN OE1 1 1
6 14837 1 1 139 VAL C C 6.512 -10.117 4.304 1.00 . A A . 409 VAL C 1 1
6 14838 1 1 139 VAL CA C 7.342 -9.381 5.346 1.00 . A A . 409 VAL CA 1 1
6 14839 1 1 139 VAL CB C 8.532 -10.259 5.781 1.00 . A A . 409 VAL CB 1 1
6 14840 1 1 139 VAL CG1 C 9.640 -9.395 6.372 1.00 . A A . 409 VAL CG1 1 1
6 14841 1 1 139 VAL CG2 C 8.082 -11.320 6.773 1.00 . A A . 409 VAL CG2 1 1
6 14842 1 1 139 VAL H H 6.369 -9.622 7.213 1.00 . A A . 409 VAL H 1 1
6 14843 1 1 139 VAL HA H 7.734 -8.478 4.900 1.00 . A A . 409 VAL HA 1 1
6 14844 1 1 139 VAL HB H 8.925 -10.758 4.907 1.00 . A A . 409 VAL HB 1 1
6 14845 1 1 139 VAL HG11 H 10.456 -10.023 6.695 1.00 . A A . 409 VAL HG11 1 1
6 14846 1 1 139 VAL HG12 H 9.256 -8.842 7.217 1.00 . A A . 409 VAL HG12 1 1
6 14847 1 1 139 VAL HG13 H 9.994 -8.705 5.622 1.00 . A A . 409 VAL HG13 1 1
6 14848 1 1 139 VAL HG21 H 7.748 -10.845 7.684 1.00 . A A . 409 VAL HG21 1 1
6 14849 1 1 139 VAL HG22 H 8.908 -11.981 6.993 1.00 . A A . 409 VAL HG22 1 1
6 14850 1 1 139 VAL HG23 H 7.270 -11.888 6.346 1.00 . A A . 409 VAL HG23 1 1
6 14851 1 1 139 VAL N N 6.509 -8.994 6.475 1.00 . A A . 409 VAL N 1 1
6 14852 1 1 139 VAL O O 5.381 -10.528 4.581 1.00 . A A . 409 VAL O 1 1
6 14853 1 1 140 GLU C C 5.891 -12.342 2.445 1.00 . A A . 410 GLU C 1 1
6 14854 1 1 140 GLU CA C 6.374 -10.965 2.014 1.00 . A A . 410 GLU CA 1 1
6 14855 1 1 140 GLU CB C 7.266 -11.112 0.774 1.00 . A A . 410 GLU CB 1 1
6 14856 1 1 140 GLU CD C 9.045 -9.348 0.667 1.00 . A A . 410 GLU CD 1 1
6 14857 1 1 140 GLU CG C 8.726 -10.785 1.008 1.00 . A A . 410 GLU CG 1 1
6 14858 1 1 140 GLU H H 7.960 -9.895 2.939 1.00 . A A . 410 GLU H 1 1
6 14859 1 1 140 GLU HA H 5.512 -10.370 1.749 1.00 . A A . 410 GLU HA 1 1
6 14860 1 1 140 GLU HB2 H 7.204 -12.131 0.420 1.00 . A A . 410 GLU HB2 1 1
6 14861 1 1 140 GLU HB3 H 6.896 -10.453 0.002 1.00 . A A . 410 GLU HB3 1 1
6 14862 1 1 140 GLU HG2 H 8.963 -10.962 2.046 1.00 . A A . 410 GLU HG2 1 1
6 14863 1 1 140 GLU HG3 H 9.329 -11.431 0.386 1.00 . A A . 410 GLU HG3 1 1
6 14864 1 1 140 GLU N N 7.067 -10.274 3.105 1.00 . A A . 410 GLU N 1 1
6 14865 1 1 140 GLU O O 4.870 -12.814 1.973 1.00 . A A . 410 GLU O 1 1
6 14866 1 1 140 GLU OE1 O 8.857 -8.471 1.529 1.00 . A A . 410 GLU OE1 1 1
6 14867 1 1 140 GLU OE2 O 9.470 -9.087 -0.477 1.00 . A A . 410 GLU OE2 1 1
6 14868 1 1 141 GLU C C 4.880 -14.325 4.474 1.00 . A A . 411 GLU C 1 1
6 14869 1 1 141 GLU CA C 6.278 -14.298 3.852 1.00 . A A . 411 GLU CA 1 1
6 14870 1 1 141 GLU CB C 7.316 -14.746 4.879 1.00 . A A . 411 GLU CB 1 1
6 14871 1 1 141 GLU CD C 9.765 -14.825 5.484 1.00 . A A . 411 GLU CD 1 1
6 14872 1 1 141 GLU CG C 8.746 -14.595 4.390 1.00 . A A . 411 GLU CG 1 1
6 14873 1 1 141 GLU H H 7.423 -12.525 3.706 1.00 . A A . 411 GLU H 1 1
6 14874 1 1 141 GLU HA H 6.297 -14.979 3.016 1.00 . A A . 411 GLU HA 1 1
6 14875 1 1 141 GLU HB2 H 7.199 -14.155 5.772 1.00 . A A . 411 GLU HB2 1 1
6 14876 1 1 141 GLU HB3 H 7.146 -15.787 5.118 1.00 . A A . 411 GLU HB3 1 1
6 14877 1 1 141 GLU HG2 H 8.921 -15.310 3.599 1.00 . A A . 411 GLU HG2 1 1
6 14878 1 1 141 GLU HG3 H 8.876 -13.595 4.003 1.00 . A A . 411 GLU HG3 1 1
6 14879 1 1 141 GLU N N 6.624 -12.968 3.355 1.00 . A A . 411 GLU N 1 1
6 14880 1 1 141 GLU O O 4.189 -15.344 4.429 1.00 . A A . 411 GLU O 1 1
6 14881 1 1 141 GLU OE1 O 9.851 -13.992 6.407 1.00 . A A . 411 GLU OE1 1 1
6 14882 1 1 141 GLU OE2 O 10.495 -15.836 5.418 1.00 . A A . 411 GLU OE2 1 1
6 14883 1 1 142 GLU C C 2.039 -12.911 4.632 1.00 . A A . 412 GLU C 1 1
6 14884 1 1 142 GLU CA C 3.145 -13.114 5.663 1.00 . A A . 412 GLU CA 1 1
6 14885 1 1 142 GLU CB C 3.116 -12.001 6.707 1.00 . A A . 412 GLU CB 1 1
6 14886 1 1 142 GLU CD C 3.064 -13.601 8.671 1.00 . A A . 412 GLU CD 1 1
6 14887 1 1 142 GLU CG C 3.750 -12.405 8.031 1.00 . A A . 412 GLU CG 1 1
6 14888 1 1 142 GLU H H 5.031 -12.404 5.015 1.00 . A A . 412 GLU H 1 1
6 14889 1 1 142 GLU HA H 2.976 -14.053 6.163 1.00 . A A . 412 GLU HA 1 1
6 14890 1 1 142 GLU HB2 H 3.647 -11.143 6.319 1.00 . A A . 412 GLU HB2 1 1
6 14891 1 1 142 GLU HB3 H 2.088 -11.724 6.894 1.00 . A A . 412 GLU HB3 1 1
6 14892 1 1 142 GLU HG2 H 4.786 -12.656 7.855 1.00 . A A . 412 GLU HG2 1 1
6 14893 1 1 142 GLU HG3 H 3.695 -11.568 8.712 1.00 . A A . 412 GLU HG3 1 1
6 14894 1 1 142 GLU N N 4.454 -13.198 5.033 1.00 . A A . 412 GLU N 1 1
6 14895 1 1 142 GLU O O 0.918 -13.382 4.812 1.00 . A A . 412 GLU O 1 1
6 14896 1 1 142 GLU OE1 O 3.243 -14.734 8.175 1.00 . A A . 412 GLU OE1 1 1
6 14897 1 1 142 GLU OE2 O 2.337 -13.416 9.669 1.00 . A A . 412 GLU OE2 1 1
6 14898 1 1 143 VAL C C 1.385 -13.074 1.452 1.00 . A A . 413 VAL C 1 1
6 14899 1 1 143 VAL CA C 1.361 -11.973 2.509 1.00 . A A . 413 VAL CA 1 1
6 14900 1 1 143 VAL CB C 1.557 -10.592 1.840 1.00 . A A . 413 VAL CB 1 1
6 14901 1 1 143 VAL CG1 C 2.557 -10.657 0.694 1.00 . A A . 413 VAL CG1 1 1
6 14902 1 1 143 VAL CG2 C 0.224 -10.042 1.362 1.00 . A A . 413 VAL CG2 1 1
6 14903 1 1 143 VAL H H 3.265 -11.877 3.435 1.00 . A A . 413 VAL H 1 1
6 14904 1 1 143 VAL HA H 0.390 -11.978 2.985 1.00 . A A . 413 VAL HA 1 1
6 14905 1 1 143 VAL HB H 1.948 -9.915 2.584 1.00 . A A . 413 VAL HB 1 1
6 14906 1 1 143 VAL HG11 H 3.555 -10.761 1.092 1.00 . A A . 413 VAL HG11 1 1
6 14907 1 1 143 VAL HG12 H 2.493 -9.751 0.110 1.00 . A A . 413 VAL HG12 1 1
6 14908 1 1 143 VAL HG13 H 2.330 -11.506 0.065 1.00 . A A . 413 VAL HG13 1 1
6 14909 1 1 143 VAL HG21 H -0.126 -10.622 0.521 1.00 . A A . 413 VAL HG21 1 1
6 14910 1 1 143 VAL HG22 H 0.348 -9.012 1.063 1.00 . A A . 413 VAL HG22 1 1
6 14911 1 1 143 VAL HG23 H -0.497 -10.099 2.164 1.00 . A A . 413 VAL HG23 1 1
6 14912 1 1 143 VAL N N 2.353 -12.222 3.544 1.00 . A A . 413 VAL N 1 1
6 14913 1 1 143 VAL O O 0.403 -13.285 0.743 1.00 . A A . 413 VAL O 1 1
6 14914 1 1 144 ASP C C 1.610 -15.933 0.591 1.00 . A A . 414 ASP C 1 1
6 14915 1 1 144 ASP CA C 2.686 -14.869 0.415 1.00 . A A . 414 ASP CA 1 1
6 14916 1 1 144 ASP CB C 4.077 -15.485 0.581 1.00 . A A . 414 ASP CB 1 1
6 14917 1 1 144 ASP CG C 4.296 -16.696 -0.299 1.00 . A A . 414 ASP CG 1 1
6 14918 1 1 144 ASP H H 3.243 -13.572 1.990 1.00 . A A . 414 ASP H 1 1
6 14919 1 1 144 ASP HA H 2.603 -14.449 -0.576 1.00 . A A . 414 ASP HA 1 1
6 14920 1 1 144 ASP HB2 H 4.823 -14.746 0.331 1.00 . A A . 414 ASP HB2 1 1
6 14921 1 1 144 ASP HB3 H 4.206 -15.784 1.611 1.00 . A A . 414 ASP HB3 1 1
6 14922 1 1 144 ASP N N 2.504 -13.788 1.378 1.00 . A A . 414 ASP N 1 1
6 14923 1 1 144 ASP O O 1.069 -16.451 -0.385 1.00 . A A . 414 ASP O 1 1
6 14924 1 1 144 ASP OD1 O 4.373 -16.537 -1.534 1.00 . A A . 414 ASP OD1 1 1
6 14925 1 1 144 ASP OD2 O 4.407 -17.813 0.247 1.00 . A A . 414 ASP OD2 1 1
6 14926 1 1 145 ALA C C -1.052 -16.537 2.474 1.00 . A A . 415 ALA C 1 1
6 14927 1 1 145 ALA CA C 0.264 -17.226 2.137 1.00 . A A . 415 ALA CA 1 1
6 14928 1 1 145 ALA CB C 0.708 -18.121 3.284 1.00 . A A . 415 ALA CB 1 1
6 14929 1 1 145 ALA H H 1.750 -15.788 2.579 1.00 . A A . 415 ALA H 1 1
6 14930 1 1 145 ALA HA H 0.126 -17.842 1.258 1.00 . A A . 415 ALA HA 1 1
6 14931 1 1 145 ALA HB1 H 1.635 -18.607 3.025 1.00 . A A . 415 ALA HB1 1 1
6 14932 1 1 145 ALA HB2 H -0.048 -18.867 3.473 1.00 . A A . 415 ALA HB2 1 1
6 14933 1 1 145 ALA HB3 H 0.850 -17.525 4.171 1.00 . A A . 415 ALA HB3 1 1
6 14934 1 1 145 ALA N N 1.288 -16.236 1.839 1.00 . A A . 415 ALA N 1 1
6 14935 1 1 145 ALA O O -1.967 -17.147 3.029 1.00 . A A . 415 ALA O 1 1
6 14936 1 1 146 MET C C -2.858 -13.778 1.156 1.00 . A A . 416 MET C 1 1
6 14937 1 1 146 MET CA C -2.340 -14.484 2.403 1.00 . A A . 416 MET CA 1 1
6 14938 1 1 146 MET CB C -2.051 -13.463 3.501 1.00 . A A . 416 MET CB 1 1
6 14939 1 1 146 MET CE C -4.592 -14.538 6.618 1.00 . A A . 416 MET CE 1 1
6 14940 1 1 146 MET CG C -2.553 -13.887 4.869 1.00 . A A . 416 MET CG 1 1
6 14941 1 1 146 MET H H -0.389 -14.835 1.661 1.00 . A A . 416 MET H 1 1
6 14942 1 1 146 MET HA H -3.100 -15.164 2.753 1.00 . A A . 416 MET HA 1 1
6 14943 1 1 146 MET HB2 H -0.986 -13.311 3.564 1.00 . A A . 416 MET HB2 1 1
6 14944 1 1 146 MET HB3 H -2.526 -12.526 3.241 1.00 . A A . 416 MET HB3 1 1
6 14945 1 1 146 MET HE1 H -4.285 -15.573 6.650 1.00 . A A . 416 MET HE1 1 1
6 14946 1 1 146 MET HE2 H -5.635 -14.461 6.886 1.00 . A A . 416 MET HE2 1 1
6 14947 1 1 146 MET HE3 H -3.998 -13.968 7.316 1.00 . A A . 416 MET HE3 1 1
6 14948 1 1 146 MET HG2 H -2.193 -14.882 5.082 1.00 . A A . 416 MET HG2 1 1
6 14949 1 1 146 MET HG3 H -2.168 -13.202 5.610 1.00 . A A . 416 MET HG3 1 1
6 14950 1 1 146 MET N N -1.145 -15.262 2.123 1.00 . A A . 416 MET N 1 1
6 14951 1 1 146 MET O O -3.756 -12.942 1.245 1.00 . A A . 416 MET O 1 1
6 14952 1 1 146 MET SD S -4.351 -13.894 4.964 1.00 . A A . 416 MET SD 1 1
6 14953 1 1 147 LEU C C -3.553 -14.479 -2.067 1.00 . A A . 417 LEU C 1 1
6 14954 1 1 147 LEU CA C -2.724 -13.495 -1.250 1.00 . A A . 417 LEU CA 1 1
6 14955 1 1 147 LEU CB C -1.516 -13.005 -2.065 1.00 . A A . 417 LEU CB 1 1
6 14956 1 1 147 LEU CD1 C -0.906 -14.514 -3.986 1.00 . A A . 417 LEU CD1 1 1
6 14957 1 1 147 LEU CD2 C 0.881 -13.596 -2.509 1.00 . A A . 417 LEU CD2 1 1
6 14958 1 1 147 LEU CG C -0.555 -14.093 -2.567 1.00 . A A . 417 LEU CG 1 1
6 14959 1 1 147 LEU H H -1.562 -14.760 -0.007 1.00 . A A . 417 LEU H 1 1
6 14960 1 1 147 LEU HA H -3.344 -12.644 -1.001 1.00 . A A . 417 LEU HA 1 1
6 14961 1 1 147 LEU HB2 H -1.888 -12.465 -2.921 1.00 . A A . 417 LEU HB2 1 1
6 14962 1 1 147 LEU HB3 H -0.953 -12.319 -1.447 1.00 . A A . 417 LEU HB3 1 1
6 14963 1 1 147 LEU HD11 H -0.211 -15.271 -4.320 1.00 . A A . 417 LEU HD11 1 1
6 14964 1 1 147 LEU HD12 H -0.848 -13.657 -4.642 1.00 . A A . 417 LEU HD12 1 1
6 14965 1 1 147 LEU HD13 H -1.911 -14.913 -4.006 1.00 . A A . 417 LEU HD13 1 1
6 14966 1 1 147 LEU HD21 H 1.548 -14.386 -2.821 1.00 . A A . 417 LEU HD21 1 1
6 14967 1 1 147 LEU HD22 H 1.119 -13.301 -1.501 1.00 . A A . 417 LEU HD22 1 1
6 14968 1 1 147 LEU HD23 H 0.995 -12.750 -3.168 1.00 . A A . 417 LEU HD23 1 1
6 14969 1 1 147 LEU HG H -0.637 -14.960 -1.930 1.00 . A A . 417 LEU HG 1 1
6 14970 1 1 147 LEU N N -2.294 -14.106 0.002 1.00 . A A . 417 LEU N 1 1
6 14971 1 1 147 LEU O O -4.164 -14.115 -3.073 1.00 . A A . 417 LEU O 1 1
6 14972 1 1 148 ALA C C -5.562 -17.149 -1.524 1.00 . A A . 418 ALA C 1 1
6 14973 1 1 148 ALA CA C -4.322 -16.765 -2.313 1.00 . A A . 418 ALA CA 1 1
6 14974 1 1 148 ALA CB C -3.437 -17.979 -2.553 1.00 . A A . 418 ALA CB 1 1
6 14975 1 1 148 ALA H H -3.071 -15.959 -0.817 1.00 . A A . 418 ALA H 1 1
6 14976 1 1 148 ALA HA H -4.625 -16.377 -3.271 1.00 . A A . 418 ALA HA 1 1
6 14977 1 1 148 ALA HB1 H -2.530 -17.669 -3.050 1.00 . A A . 418 ALA HB1 1 1
6 14978 1 1 148 ALA HB2 H -3.962 -18.691 -3.174 1.00 . A A . 418 ALA HB2 1 1
6 14979 1 1 148 ALA HB3 H -3.192 -18.438 -1.608 1.00 . A A . 418 ALA HB3 1 1
6 14980 1 1 148 ALA N N -3.573 -15.728 -1.626 1.00 . A A . 418 ALA N 1 1
6 14981 1 1 148 ALA O O -5.464 -17.805 -0.486 1.00 . A A . 418 ALA O 1 1
6 14982 1 1 149 VAL C C -8.017 -16.558 0.084 1.00 . A A . 419 VAL C 1 1
6 14983 1 1 149 VAL CA C -8.007 -17.007 -1.380 1.00 . A A . 419 VAL CA 1 1
6 14984 1 1 149 VAL CB C -8.367 -18.508 -1.470 1.00 . A A . 419 VAL CB 1 1
6 14985 1 1 149 VAL CG1 C -9.793 -18.754 -0.993 1.00 . A A . 419 VAL CG1 1 1
6 14986 1 1 149 VAL CG2 C -8.191 -19.016 -2.895 1.00 . A A . 419 VAL CG2 1 1
6 14987 1 1 149 VAL H H -6.714 -16.188 -2.840 1.00 . A A . 419 VAL H 1 1
6 14988 1 1 149 VAL HA H -8.767 -16.452 -1.910 1.00 . A A . 419 VAL HA 1 1
6 14989 1 1 149 VAL HB H -7.693 -19.059 -0.828 1.00 . A A . 419 VAL HB 1 1
6 14990 1 1 149 VAL HG11 H -10.479 -18.203 -1.616 1.00 . A A . 419 VAL HG11 1 1
6 14991 1 1 149 VAL HG12 H -9.893 -18.425 0.030 1.00 . A A . 419 VAL HG12 1 1
6 14992 1 1 149 VAL HG13 H -10.018 -19.807 -1.054 1.00 . A A . 419 VAL HG13 1 1
6 14993 1 1 149 VAL HG21 H -7.179 -18.826 -3.223 1.00 . A A . 419 VAL HG21 1 1
6 14994 1 1 149 VAL HG22 H -8.883 -18.505 -3.548 1.00 . A A . 419 VAL HG22 1 1
6 14995 1 1 149 VAL HG23 H -8.385 -20.077 -2.924 1.00 . A A . 419 VAL HG23 1 1
6 14996 1 1 149 VAL N N -6.723 -16.717 -2.016 1.00 . A A . 419 VAL N 1 1
6 14997 1 1 149 VAL O O -7.916 -17.371 1.003 1.00 . A A . 419 VAL O 1 1
6 14998 1 1 150 LYS C C -9.546 -14.229 2.012 1.00 . A A . 420 LYS C 1 1
6 14999 1 1 150 LYS CA C -8.146 -14.716 1.649 1.00 . A A . 420 LYS CA 1 1
6 15000 1 1 150 LYS CB C -7.127 -13.580 1.810 1.00 . A A . 420 LYS CB 1 1
6 15001 1 1 150 LYS CD C -6.298 -11.317 1.068 1.00 . A A . 420 LYS CD 1 1
6 15002 1 1 150 LYS CE C -6.185 -10.754 2.481 1.00 . A A . 420 LYS CE 1 1
6 15003 1 1 150 LYS CG C -7.407 -12.359 0.948 1.00 . A A . 420 LYS CG 1 1
6 15004 1 1 150 LYS H H -8.179 -14.644 -0.470 1.00 . A A . 420 LYS H 1 1
6 15005 1 1 150 LYS HA H -7.878 -15.517 2.319 1.00 . A A . 420 LYS HA 1 1
6 15006 1 1 150 LYS HB2 H -7.120 -13.266 2.842 1.00 . A A . 420 LYS HB2 1 1
6 15007 1 1 150 LYS HB3 H -6.146 -13.955 1.554 1.00 . A A . 420 LYS HB3 1 1
6 15008 1 1 150 LYS HD2 H -5.358 -11.779 0.804 1.00 . A A . 420 LYS HD2 1 1
6 15009 1 1 150 LYS HD3 H -6.505 -10.508 0.384 1.00 . A A . 420 LYS HD3 1 1
6 15010 1 1 150 LYS HE2 H -5.824 -9.738 2.420 1.00 . A A . 420 LYS HE2 1 1
6 15011 1 1 150 LYS HE3 H -7.165 -10.758 2.934 1.00 . A A . 420 LYS HE3 1 1
6 15012 1 1 150 LYS HG2 H -7.482 -12.671 -0.085 1.00 . A A . 420 LYS HG2 1 1
6 15013 1 1 150 LYS HG3 H -8.341 -11.918 1.261 1.00 . A A . 420 LYS HG3 1 1
6 15014 1 1 150 LYS HZ1 H -5.512 -12.548 3.317 1.00 . A A . 420 LYS HZ1 1 1
6 15015 1 1 150 LYS HZ2 H -5.307 -11.207 4.322 1.00 . A A . 420 LYS HZ2 1 1
6 15016 1 1 150 LYS HZ3 H -4.281 -11.437 2.994 1.00 . A A . 420 LYS HZ3 1 1
6 15017 1 1 150 LYS N N -8.121 -15.253 0.295 1.00 . A A . 420 LYS N 1 1
6 15018 1 1 150 LYS NZ N -5.256 -11.540 3.335 1.00 . A A . 420 LYS NZ 1 1
6 15019 1 1 150 LYS O O -9.811 -13.879 3.161 1.00 . A A . 420 LYS O 1 1
6 15020 1 1 151 LYS C C -12.627 -14.135 -0.007 1.00 . A A . 421 LYS C 1 1
6 15021 1 1 151 LYS CA C -11.810 -13.776 1.221 1.00 . A A . 421 LYS CA 1 1
6 15022 1 1 151 LYS CB C -11.893 -12.265 1.477 1.00 . A A . 421 LYS CB 1 1
6 15023 1 1 151 LYS CD C -12.808 -10.267 0.244 1.00 . A A . 421 LYS CD 1 1
6 15024 1 1 151 LYS CE C -14.086 -10.614 -0.514 1.00 . A A . 421 LYS CE 1 1
6 15025 1 1 151 LYS CG C -11.801 -11.409 0.218 1.00 . A A . 421 LYS CG 1 1
6 15026 1 1 151 LYS H H -10.168 -14.526 0.136 1.00 . A A . 421 LYS H 1 1
6 15027 1 1 151 LYS HA H -12.211 -14.306 2.073 1.00 . A A . 421 LYS HA 1 1
6 15028 1 1 151 LYS HB2 H -12.835 -12.048 1.960 1.00 . A A . 421 LYS HB2 1 1
6 15029 1 1 151 LYS HB3 H -11.089 -11.979 2.138 1.00 . A A . 421 LYS HB3 1 1
6 15030 1 1 151 LYS HD2 H -13.061 -10.045 1.269 1.00 . A A . 421 LYS HD2 1 1
6 15031 1 1 151 LYS HD3 H -12.356 -9.396 -0.211 1.00 . A A . 421 LYS HD3 1 1
6 15032 1 1 151 LYS HE2 H -14.663 -9.712 -0.646 1.00 . A A . 421 LYS HE2 1 1
6 15033 1 1 151 LYS HE3 H -13.817 -11.010 -1.482 1.00 . A A . 421 LYS HE3 1 1
6 15034 1 1 151 LYS HG2 H -10.805 -10.995 0.149 1.00 . A A . 421 LYS HG2 1 1
6 15035 1 1 151 LYS HG3 H -11.995 -12.029 -0.643 1.00 . A A . 421 LYS HG3 1 1
6 15036 1 1 151 LYS HZ1 H -15.816 -11.765 -0.311 1.00 . A A . 421 LYS HZ1 1 1
6 15037 1 1 151 LYS HZ2 H -15.143 -11.289 1.159 1.00 . A A . 421 LYS HZ2 1 1
6 15038 1 1 151 LYS HZ3 H -14.422 -12.532 0.262 1.00 . A A . 421 LYS HZ3 1 1
6 15039 1 1 151 LYS N N -10.435 -14.212 1.025 1.00 . A A . 421 LYS N 1 1
6 15040 1 1 151 LYS NZ N -14.923 -11.617 0.201 1.00 . A A . 421 LYS NZ 1 1
6 15041 1 1 151 LYS O O -13.866 -14.021 0.046 1.00 . A A . 421 LYS O 1 1
6 15042 1 1 151 LYS OXT O -12.018 -14.522 -1.018 1.00 . A A . 421 LYS OXT 1 1
6 15043 2 2 1 IHP C1 C 13.953 2.756 -10.663 1.00 . B A . 1 IHP C1 1 1
6 15044 2 2 1 IHP C2 C 15.366 2.245 -10.990 1.00 . B A . 1 IHP C2 1 1
6 15045 2 2 1 IHP C3 C 15.313 0.720 -11.252 1.00 . B A . 1 IHP C3 1 1
6 15046 2 2 1 IHP C4 C 14.394 0.451 -12.449 1.00 . B A . 1 IHP C4 1 1
6 15047 2 2 1 IHP C5 C 12.981 0.969 -12.159 1.00 . B A . 1 IHP C5 1 1
6 15048 2 2 1 IHP C6 C 13.018 2.469 -11.853 1.00 . B A . 1 IHP C6 1 1
6 15049 2 2 1 IHP H1 H 13.580 2.282 -9.860 1.00 . B A . 1 IHP H1 1 1
6 15050 2 2 1 IHP H2 H 15.959 2.425 -10.200 1.00 . B A . 1 IHP H2 1 1
6 15051 2 2 1 IHP H3 H 14.936 0.239 -10.457 1.00 . B A . 1 IHP H3 1 1
6 15052 2 2 1 IHP H4 H 14.750 0.937 -13.250 1.00 . B A . 1 IHP H4 1 1
6 15053 2 2 1 IHP H5 H 12.612 0.498 -11.354 1.00 . B A . 1 IHP H5 1 1
6 15054 2 2 1 IHP H6 H 13.407 2.947 -12.657 1.00 . B A . 1 IHP H6 1 1
6 15055 2 2 1 IHP O11 O 13.969 4.167 -10.423 1.00 . B A . 1 IHP O11 1 1
6 15056 2 2 1 IHP O12 O 15.909 2.897 -12.127 1.00 . B A . 1 IHP O12 1 1
6 15057 2 2 1 IHP O13 O 16.616 0.231 -11.563 1.00 . B A . 1 IHP O13 1 1
6 15058 2 2 1 IHP O14 O 14.310 -0.956 -12.701 1.00 . B A . 1 IHP O14 1 1
6 15059 2 2 1 IHP O15 O 12.138 0.744 -13.288 1.00 . B A . 1 IHP O15 1 1
6 15060 2 2 1 IHP O16 O 11.690 2.929 -11.584 1.00 . B A . 1 IHP O16 1 1
6 15061 2 2 1 IHP O21 O 14.118 4.179 -7.826 1.00 . B A . 1 IHP O21 1 1
6 15062 2 2 1 IHP O22 O 16.989 5.169 -12.379 1.00 . B A . 1 IHP O22 1 1
6 15063 2 2 1 IHP O23 O 16.313 -2.039 -10.522 1.00 . B A . 1 IHP O23 1 1
6 15064 2 2 1 IHP O24 O 13.782 -1.166 -15.165 1.00 . B A . 1 IHP O24 1 1
6 15065 2 2 1 IHP O25 O 11.167 -1.514 -12.692 1.00 . B A . 1 IHP O25 1 1
6 15066 2 2 1 IHP O26 O 9.626 4.379 -12.055 1.00 . B A . 1 IHP O26 1 1
6 15067 2 2 1 IHP O31 O 11.861 4.469 -8.982 1.00 . B A . 1 IHP O31 1 1
6 15068 2 2 1 IHP O32 O 17.773 3.641 -10.492 1.00 . B A . 1 IHP O32 1 1
6 15069 2 2 1 IHP O33 O 17.653 -0.248 -9.273 1.00 . B A . 1 IHP O33 1 1
6 15070 2 2 1 IHP O34 O 14.767 -3.157 -13.882 1.00 . B A . 1 IHP O34 1 1
6 15071 2 2 1 IHP O35 O 9.840 0.593 -12.118 1.00 . B A . 1 IHP O35 1 1
6 15072 2 2 1 IHP O36 O 11.027 3.412 -13.979 1.00 . B A . 1 IHP O36 1 1
6 15073 2 2 1 IHP O41 O 13.608 6.349 -9.085 1.00 . B A . 1 IHP O41 1 1
6 15074 2 2 1 IHP O42 O 18.324 3.073 -12.992 1.00 . B A . 1 IHP O42 1 1
6 15075 2 2 1 IHP O43 O 18.628 -1.429 -11.409 1.00 . B A . 1 IHP O43 1 1
6 15076 2 2 1 IHP O44 O 16.245 -1.064 -14.455 1.00 . B A . 1 IHP O44 1 1
6 15077 2 2 1 IHP O45 O 10.119 -0.195 -14.609 1.00 . B A . 1 IHP O45 1 1
6 15078 2 2 1 IHP O46 O 11.948 5.354 -12.481 1.00 . B A . 1 IHP O46 1 1
6 15079 2 2 1 IHP P1 P 13.439 4.756 -9.014 1.00 . B A . 1 IHP P1 1 1
6 15080 2 2 1 IHP P2 P 17.268 3.763 -12.011 1.00 . B A . 1 IHP P2 1 1
6 15081 2 2 1 IHP P3 P 17.287 -0.932 -10.677 1.00 . B A . 1 IHP P3 1 1
6 15082 2 2 1 IHP P4 P 14.757 -1.565 -14.122 1.00 . B A . 1 IHP P4 1 1
6 15083 2 2 1 IHP P5 P 10.812 -0.158 -13.166 1.00 . B A . 1 IHP P5 1 1
6 15084 2 2 1 IHP P6 P 11.005 4.057 -12.503 1.00 . B A . 1 IHP P6 1 1
7 15085 1 1 1 GLU C C 12.785 -1.394 12.583 1.00 . A A . 271 GLU C 1 1
7 15086 1 1 1 GLU CA C 12.837 -1.900 14.019 1.00 . A A . 271 GLU CA 1 1
7 15087 1 1 1 GLU CB C 14.184 -1.525 14.647 1.00 . A A . 271 GLU CB 1 1
7 15088 1 1 1 GLU CD C 13.360 0.419 16.037 1.00 . A A . 271 GLU CD 1 1
7 15089 1 1 1 GLU CG C 14.322 -0.044 14.961 1.00 . A A . 271 GLU CG 1 1
7 15090 1 1 1 GLU H1 H 12.623 -3.702 15.040 1.00 . A A . 271 GLU H1 1 1
7 15091 1 1 1 GLU H2 H 13.422 -3.842 13.557 1.00 . A A . 271 GLU H2 1 1
7 15092 1 1 1 GLU H3 H 11.748 -3.621 13.597 1.00 . A A . 271 GLU H3 1 1
7 15093 1 1 1 GLU HA H 12.040 -1.438 14.584 1.00 . A A . 271 GLU HA 1 1
7 15094 1 1 1 GLU HB2 H 14.308 -2.077 15.566 1.00 . A A . 271 GLU HB2 1 1
7 15095 1 1 1 GLU HB3 H 14.975 -1.800 13.965 1.00 . A A . 271 GLU HB3 1 1
7 15096 1 1 1 GLU HG2 H 15.329 0.148 15.298 1.00 . A A . 271 GLU HG2 1 1
7 15097 1 1 1 GLU HG3 H 14.131 0.521 14.060 1.00 . A A . 271 GLU HG3 1 1
7 15098 1 1 1 GLU N N 12.646 -3.367 14.055 1.00 . A A . 271 GLU N 1 1
7 15099 1 1 1 GLU O O 13.717 -1.622 11.809 1.00 . A A . 271 GLU O 1 1
7 15100 1 1 1 GLU OE1 O 13.242 -0.269 17.071 1.00 . A A . 271 GLU OE1 1 1
7 15101 1 1 1 GLU OE2 O 12.724 1.476 15.857 1.00 . A A . 271 GLU OE2 1 1
7 15102 1 1 2 LYS C C 11.645 -1.203 9.807 1.00 . A A . 272 LYS C 1 1
7 15103 1 1 2 LYS CA C 11.489 -0.152 10.903 1.00 . A A . 272 LYS CA 1 1
7 15104 1 1 2 LYS CB C 12.457 1.013 10.670 1.00 . A A . 272 LYS CB 1 1
7 15105 1 1 2 LYS CD C 13.126 3.181 11.745 1.00 . A A . 272 LYS CD 1 1
7 15106 1 1 2 LYS CE C 12.638 4.518 12.269 1.00 . A A . 272 LYS CE 1 1
7 15107 1 1 2 LYS CG C 11.972 2.329 11.249 1.00 . A A . 272 LYS CG 1 1
7 15108 1 1 2 LYS H H 10.980 -0.599 12.910 1.00 . A A . 272 LYS H 1 1
7 15109 1 1 2 LYS HA H 10.479 0.228 10.862 1.00 . A A . 272 LYS HA 1 1
7 15110 1 1 2 LYS HB2 H 13.404 0.773 11.127 1.00 . A A . 272 LYS HB2 1 1
7 15111 1 1 2 LYS HB3 H 12.602 1.142 9.606 1.00 . A A . 272 LYS HB3 1 1
7 15112 1 1 2 LYS HD2 H 13.632 2.656 12.542 1.00 . A A . 272 LYS HD2 1 1
7 15113 1 1 2 LYS HD3 H 13.815 3.352 10.931 1.00 . A A . 272 LYS HD3 1 1
7 15114 1 1 2 LYS HE2 H 12.500 5.189 11.434 1.00 . A A . 272 LYS HE2 1 1
7 15115 1 1 2 LYS HE3 H 11.692 4.370 12.769 1.00 . A A . 272 LYS HE3 1 1
7 15116 1 1 2 LYS HG2 H 11.437 2.875 10.486 1.00 . A A . 272 LYS HG2 1 1
7 15117 1 1 2 LYS HG3 H 11.307 2.123 12.076 1.00 . A A . 272 LYS HG3 1 1
7 15118 1 1 2 LYS HZ1 H 13.294 6.081 13.480 1.00 . A A . 272 LYS HZ1 1 1
7 15119 1 1 2 LYS HZ2 H 14.547 5.181 12.795 1.00 . A A . 272 LYS HZ2 1 1
7 15120 1 1 2 LYS HZ3 H 13.657 4.547 14.088 1.00 . A A . 272 LYS HZ3 1 1
7 15121 1 1 2 LYS N N 11.687 -0.719 12.239 1.00 . A A . 272 LYS N 1 1
7 15122 1 1 2 LYS NZ N 13.601 5.124 13.223 1.00 . A A . 272 LYS NZ 1 1
7 15123 1 1 2 LYS O O 12.401 -1.017 8.857 1.00 . A A . 272 LYS O 1 1
7 15124 1 1 3 LEU C C 9.610 -3.477 8.277 1.00 . A A . 273 LEU C 1 1
7 15125 1 1 3 LEU CA C 10.965 -3.376 8.960 1.00 . A A . 273 LEU CA 1 1
7 15126 1 1 3 LEU CB C 11.329 -4.712 9.617 1.00 . A A . 273 LEU CB 1 1
7 15127 1 1 3 LEU CD1 C 12.832 -6.023 11.134 1.00 . A A . 273 LEU CD1 1 1
7 15128 1 1 3 LEU CD2 C 13.817 -4.663 9.279 1.00 . A A . 273 LEU CD2 1 1
7 15129 1 1 3 LEU CG C 12.696 -4.755 10.306 1.00 . A A . 273 LEU CG 1 1
7 15130 1 1 3 LEU H H 10.352 -2.409 10.737 1.00 . A A . 273 LEU H 1 1
7 15131 1 1 3 LEU HA H 11.712 -3.124 8.221 1.00 . A A . 273 LEU HA 1 1
7 15132 1 1 3 LEU HB2 H 10.572 -4.946 10.351 1.00 . A A . 273 LEU HB2 1 1
7 15133 1 1 3 LEU HB3 H 11.312 -5.476 8.855 1.00 . A A . 273 LEU HB3 1 1
7 15134 1 1 3 LEU HD11 H 13.836 -6.094 11.523 1.00 . A A . 273 LEU HD11 1 1
7 15135 1 1 3 LEU HD12 H 12.624 -6.882 10.515 1.00 . A A . 273 LEU HD12 1 1
7 15136 1 1 3 LEU HD13 H 12.130 -5.995 11.955 1.00 . A A . 273 LEU HD13 1 1
7 15137 1 1 3 LEU HD21 H 14.771 -4.714 9.782 1.00 . A A . 273 LEU HD21 1 1
7 15138 1 1 3 LEU HD22 H 13.740 -3.728 8.745 1.00 . A A . 273 LEU HD22 1 1
7 15139 1 1 3 LEU HD23 H 13.734 -5.483 8.583 1.00 . A A . 273 LEU HD23 1 1
7 15140 1 1 3 LEU HG H 12.783 -3.911 10.974 1.00 . A A . 273 LEU HG 1 1
7 15141 1 1 3 LEU N N 10.925 -2.306 9.947 1.00 . A A . 273 LEU N 1 1
7 15142 1 1 3 LEU O O 9.126 -4.567 7.976 1.00 . A A . 273 LEU O 1 1
7 15143 1 1 4 GLY C C 6.766 -1.285 8.074 1.00 . A A . 274 GLY C 1 1
7 15144 1 1 4 GLY CA C 7.698 -2.285 7.419 1.00 . A A . 274 GLY CA 1 1
7 15145 1 1 4 GLY H H 9.432 -1.492 8.323 1.00 . A A . 274 GLY H 1 1
7 15146 1 1 4 GLY HA2 H 7.825 -2.015 6.382 1.00 . A A . 274 GLY HA2 1 1
7 15147 1 1 4 GLY HA3 H 7.254 -3.268 7.476 1.00 . A A . 274 GLY HA3 1 1
7 15148 1 1 4 GLY N N 8.995 -2.324 8.054 1.00 . A A . 274 GLY N 1 1
7 15149 1 1 4 GLY O O 6.403 -1.448 9.239 1.00 . A A . 274 GLY O 1 1
7 15150 1 1 5 ASP C C 5.192 1.793 6.694 1.00 . A A . 275 ASP C 1 1
7 15151 1 1 5 ASP CA C 5.480 0.790 7.806 1.00 . A A . 275 ASP CA 1 1
7 15152 1 1 5 ASP CB C 6.107 1.515 9.001 1.00 . A A . 275 ASP CB 1 1
7 15153 1 1 5 ASP CG C 5.455 2.855 9.285 1.00 . A A . 275 ASP CG 1 1
7 15154 1 1 5 ASP H H 6.682 -0.216 6.388 1.00 . A A . 275 ASP H 1 1
7 15155 1 1 5 ASP HA H 4.554 0.330 8.114 1.00 . A A . 275 ASP HA 1 1
7 15156 1 1 5 ASP HB2 H 6.007 0.897 9.880 1.00 . A A . 275 ASP HB2 1 1
7 15157 1 1 5 ASP HB3 H 7.156 1.681 8.802 1.00 . A A . 275 ASP HB3 1 1
7 15158 1 1 5 ASP N N 6.369 -0.264 7.315 1.00 . A A . 275 ASP N 1 1
7 15159 1 1 5 ASP O O 6.109 2.217 5.986 1.00 . A A . 275 ASP O 1 1
7 15160 1 1 5 ASP OD1 O 5.857 3.862 8.664 1.00 . A A . 275 ASP OD1 1 1
7 15161 1 1 5 ASP OD2 O 4.564 2.918 10.152 1.00 . A A . 275 ASP OD2 1 1
7 15162 1 1 6 ILE C C 2.433 4.048 6.038 1.00 . A A . 276 ILE C 1 1
7 15163 1 1 6 ILE CA C 3.522 3.115 5.508 1.00 . A A . 276 ILE CA 1 1
7 15164 1 1 6 ILE CB C 3.012 2.406 4.227 1.00 . A A . 276 ILE CB 1 1
7 15165 1 1 6 ILE CD1 C 3.729 0.901 2.300 1.00 . A A . 276 ILE CD1 1 1
7 15166 1 1 6 ILE CG1 C 4.133 1.585 3.586 1.00 . A A . 276 ILE CG1 1 1
7 15167 1 1 6 ILE CG2 C 2.478 3.423 3.227 1.00 . A A . 276 ILE CG2 1 1
7 15168 1 1 6 ILE H H 3.241 1.778 7.131 1.00 . A A . 276 ILE H 1 1
7 15169 1 1 6 ILE HA H 4.388 3.705 5.247 1.00 . A A . 276 ILE HA 1 1
7 15170 1 1 6 ILE HB H 2.202 1.745 4.503 1.00 . A A . 276 ILE HB 1 1
7 15171 1 1 6 ILE HD11 H 2.958 0.173 2.505 1.00 . A A . 276 ILE HD11 1 1
7 15172 1 1 6 ILE HD12 H 4.586 0.407 1.871 1.00 . A A . 276 ILE HD12 1 1
7 15173 1 1 6 ILE HD13 H 3.352 1.637 1.607 1.00 . A A . 276 ILE HD13 1 1
7 15174 1 1 6 ILE HG12 H 4.965 2.237 3.368 1.00 . A A . 276 ILE HG12 1 1
7 15175 1 1 6 ILE HG13 H 4.454 0.822 4.284 1.00 . A A . 276 ILE HG13 1 1
7 15176 1 1 6 ILE HG21 H 2.001 2.906 2.407 1.00 . A A . 276 ILE HG21 1 1
7 15177 1 1 6 ILE HG22 H 3.297 4.018 2.850 1.00 . A A . 276 ILE HG22 1 1
7 15178 1 1 6 ILE HG23 H 1.760 4.066 3.714 1.00 . A A . 276 ILE HG23 1 1
7 15179 1 1 6 ILE N N 3.925 2.156 6.534 1.00 . A A . 276 ILE N 1 1
7 15180 1 1 6 ILE O O 1.528 3.613 6.752 1.00 . A A . 276 ILE O 1 1
7 15181 1 1 7 CYS C C 0.656 6.659 4.928 1.00 . A A . 277 CYS C 1 1
7 15182 1 1 7 CYS CA C 1.567 6.327 6.105 1.00 . A A . 277 CYS CA 1 1
7 15183 1 1 7 CYS CB C 2.286 7.586 6.597 1.00 . A A . 277 CYS CB 1 1
7 15184 1 1 7 CYS H H 3.283 5.603 5.114 1.00 . A A . 277 CYS H 1 1
7 15185 1 1 7 CYS HA H 0.973 5.915 6.905 1.00 . A A . 277 CYS HA 1 1
7 15186 1 1 7 CYS HB2 H 3.109 7.295 7.233 1.00 . A A . 277 CYS HB2 1 1
7 15187 1 1 7 CYS HB3 H 2.672 8.122 5.742 1.00 . A A . 277 CYS HB3 1 1
7 15188 1 1 7 CYS HG H 0.476 9.384 6.679 1.00 . A A . 277 CYS HG 1 1
7 15189 1 1 7 CYS N N 2.535 5.324 5.689 1.00 . A A . 277 CYS N 1 1
7 15190 1 1 7 CYS O O 0.989 7.493 4.079 1.00 . A A . 277 CYS O 1 1
7 15191 1 1 7 CYS SG S 1.246 8.729 7.538 1.00 . A A . 277 CYS SG 1 1
7 15192 1 1 8 PHE C C -2.705 6.894 4.278 1.00 . A A . 278 PHE C 1 1
7 15193 1 1 8 PHE CA C -1.439 6.200 3.795 1.00 . A A . 278 PHE CA 1 1
7 15194 1 1 8 PHE CB C -1.792 4.857 3.144 1.00 . A A . 278 PHE CB 1 1
7 15195 1 1 8 PHE CD1 C -3.107 3.552 4.849 1.00 . A A . 278 PHE CD1 1 1
7 15196 1 1 8 PHE CD2 C -0.911 2.812 4.308 1.00 . A A . 278 PHE CD2 1 1
7 15197 1 1 8 PHE CE1 C -3.243 2.506 5.745 1.00 . A A . 278 PHE CE1 1 1
7 15198 1 1 8 PHE CE2 C -1.038 1.765 5.202 1.00 . A A . 278 PHE CE2 1 1
7 15199 1 1 8 PHE CG C -1.941 3.716 4.121 1.00 . A A . 278 PHE CG 1 1
7 15200 1 1 8 PHE CZ C -2.205 1.611 5.921 1.00 . A A . 278 PHE CZ 1 1
7 15201 1 1 8 PHE H H -0.718 5.378 5.607 1.00 . A A . 278 PHE H 1 1
7 15202 1 1 8 PHE HA H -0.963 6.828 3.059 1.00 . A A . 278 PHE HA 1 1
7 15203 1 1 8 PHE HB2 H -2.726 4.958 2.612 1.00 . A A . 278 PHE HB2 1 1
7 15204 1 1 8 PHE HB3 H -1.014 4.593 2.444 1.00 . A A . 278 PHE HB3 1 1
7 15205 1 1 8 PHE HD1 H -3.917 4.251 4.710 1.00 . A A . 278 PHE HD1 1 1
7 15206 1 1 8 PHE HD2 H 0.004 2.928 3.749 1.00 . A A . 278 PHE HD2 1 1
7 15207 1 1 8 PHE HE1 H -4.158 2.389 6.308 1.00 . A A . 278 PHE HE1 1 1
7 15208 1 1 8 PHE HE2 H -0.225 1.067 5.336 1.00 . A A . 278 PHE HE2 1 1
7 15209 1 1 8 PHE HZ H -2.307 0.794 6.620 1.00 . A A . 278 PHE HZ 1 1
7 15210 1 1 8 PHE N N -0.492 6.001 4.880 1.00 . A A . 278 PHE N 1 1
7 15211 1 1 8 PHE O O -3.074 6.799 5.450 1.00 . A A . 278 PHE O 1 1
7 15212 1 1 9 SER C C -5.756 7.647 2.939 1.00 . A A . 279 SER C 1 1
7 15213 1 1 9 SER CA C -4.591 8.300 3.670 1.00 . A A . 279 SER CA 1 1
7 15214 1 1 9 SER CB C -4.472 9.776 3.286 1.00 . A A . 279 SER CB 1 1
7 15215 1 1 9 SER H H -2.999 7.644 2.453 1.00 . A A . 279 SER H 1 1
7 15216 1 1 9 SER HA H -4.763 8.222 4.731 1.00 . A A . 279 SER HA 1 1
7 15217 1 1 9 SER HB2 H -5.112 9.977 2.442 1.00 . A A . 279 SER HB2 1 1
7 15218 1 1 9 SER HB3 H -4.779 10.387 4.123 1.00 . A A . 279 SER HB3 1 1
7 15219 1 1 9 SER HG H -2.866 9.606 2.164 1.00 . A A . 279 SER HG 1 1
7 15220 1 1 9 SER N N -3.359 7.595 3.365 1.00 . A A . 279 SER N 1 1
7 15221 1 1 9 SER O O -5.738 7.510 1.711 1.00 . A A . 279 SER O 1 1
7 15222 1 1 9 SER OG O -3.134 10.110 2.942 1.00 . A A . 279 SER OG 1 1
7 15223 1 1 10 LEU C C -9.061 7.557 2.917 1.00 . A A . 280 LEU C 1 1
7 15224 1 1 10 LEU CA C -7.921 6.573 3.130 1.00 . A A . 280 LEU CA 1 1
7 15225 1 1 10 LEU CB C -8.391 5.436 4.053 1.00 . A A . 280 LEU CB 1 1
7 15226 1 1 10 LEU CD1 C -6.638 3.964 2.991 1.00 . A A . 280 LEU CD1 1 1
7 15227 1 1 10 LEU CD2 C -6.455 4.585 5.415 1.00 . A A . 280 LEU CD2 1 1
7 15228 1 1 10 LEU CG C -7.406 4.276 4.267 1.00 . A A . 280 LEU CG 1 1
7 15229 1 1 10 LEU H H -6.726 7.405 4.661 1.00 . A A . 280 LEU H 1 1
7 15230 1 1 10 LEU HA H -7.635 6.157 2.175 1.00 . A A . 280 LEU HA 1 1
7 15231 1 1 10 LEU HB2 H -8.614 5.865 5.018 1.00 . A A . 280 LEU HB2 1 1
7 15232 1 1 10 LEU HB3 H -9.303 5.029 3.646 1.00 . A A . 280 LEU HB3 1 1
7 15233 1 1 10 LEU HD11 H -6.041 4.818 2.712 1.00 . A A . 280 LEU HD11 1 1
7 15234 1 1 10 LEU HD12 H -7.336 3.737 2.200 1.00 . A A . 280 LEU HD12 1 1
7 15235 1 1 10 LEU HD13 H -5.995 3.113 3.157 1.00 . A A . 280 LEU HD13 1 1
7 15236 1 1 10 LEU HD21 H -5.846 5.438 5.159 1.00 . A A . 280 LEU HD21 1 1
7 15237 1 1 10 LEU HD22 H -5.821 3.729 5.598 1.00 . A A . 280 LEU HD22 1 1
7 15238 1 1 10 LEU HD23 H -7.027 4.804 6.306 1.00 . A A . 280 LEU HD23 1 1
7 15239 1 1 10 LEU HG H -7.968 3.393 4.534 1.00 . A A . 280 LEU HG 1 1
7 15240 1 1 10 LEU N N -6.759 7.239 3.695 1.00 . A A . 280 LEU N 1 1
7 15241 1 1 10 LEU O O -9.444 8.270 3.841 1.00 . A A . 280 LEU O 1 1
7 15242 1 1 11 ARG C C -11.448 7.931 0.161 1.00 . A A . 281 ARG C 1 1
7 15243 1 1 11 ARG CA C -10.701 8.476 1.369 1.00 . A A . 281 ARG CA 1 1
7 15244 1 1 11 ARG CB C -10.230 9.912 1.106 1.00 . A A . 281 ARG CB 1 1
7 15245 1 1 11 ARG CD C -9.753 10.910 -1.148 1.00 . A A . 281 ARG CD 1 1
7 15246 1 1 11 ARG CG C -9.217 10.045 -0.017 1.00 . A A . 281 ARG CG 1 1
7 15247 1 1 11 ARG CZ C -9.914 13.352 -1.490 1.00 . A A . 281 ARG CZ 1 1
7 15248 1 1 11 ARG H H -9.213 7.027 0.999 1.00 . A A . 281 ARG H 1 1
7 15249 1 1 11 ARG HA H -11.373 8.479 2.215 1.00 . A A . 281 ARG HA 1 1
7 15250 1 1 11 ARG HB2 H -11.087 10.517 0.855 1.00 . A A . 281 ARG HB2 1 1
7 15251 1 1 11 ARG HB3 H -9.785 10.300 2.010 1.00 . A A . 281 ARG HB3 1 1
7 15252 1 1 11 ARG HD2 H -9.015 10.952 -1.933 1.00 . A A . 281 ARG HD2 1 1
7 15253 1 1 11 ARG HD3 H -10.657 10.459 -1.530 1.00 . A A . 281 ARG HD3 1 1
7 15254 1 1 11 ARG HE H -10.380 12.397 0.210 1.00 . A A . 281 ARG HE 1 1
7 15255 1 1 11 ARG HG2 H -8.316 10.496 0.374 1.00 . A A . 281 ARG HG2 1 1
7 15256 1 1 11 ARG HG3 H -8.991 9.061 -0.401 1.00 . A A . 281 ARG HG3 1 1
7 15257 1 1 11 ARG HH11 H -9.302 12.321 -3.122 1.00 . A A . 281 ARG HH11 1 1
7 15258 1 1 11 ARG HH12 H -9.398 14.039 -3.328 1.00 . A A . 281 ARG HH12 1 1
7 15259 1 1 11 ARG HH21 H -10.525 14.662 -0.066 1.00 . A A . 281 ARG HH21 1 1
7 15260 1 1 11 ARG HH22 H -10.091 15.366 -1.593 1.00 . A A . 281 ARG HH22 1 1
7 15261 1 1 11 ARG N N -9.585 7.601 1.700 1.00 . A A . 281 ARG N 1 1
7 15262 1 1 11 ARG NE N -10.054 12.277 -0.713 1.00 . A A . 281 ARG NE 1 1
7 15263 1 1 11 ARG NH1 N -9.506 13.225 -2.747 1.00 . A A . 281 ARG NH1 1 1
7 15264 1 1 11 ARG NH2 N -10.201 14.555 -1.013 1.00 . A A . 281 ARG NH2 1 1
7 15265 1 1 11 ARG O O -10.885 7.174 -0.638 1.00 . A A . 281 ARG O 1 1
7 15266 1 1 12 TYR C C -14.088 9.039 -1.833 1.00 . A A . 282 TYR C 1 1
7 15267 1 1 12 TYR CA C -13.547 7.847 -1.056 1.00 . A A . 282 TYR CA 1 1
7 15268 1 1 12 TYR CB C -14.705 7.008 -0.503 1.00 . A A . 282 TYR CB 1 1
7 15269 1 1 12 TYR CD1 C -15.023 5.280 -2.320 1.00 . A A . 282 TYR CD1 1 1
7 15270 1 1 12 TYR CD2 C -16.869 6.680 -1.767 1.00 . A A . 282 TYR CD2 1 1
7 15271 1 1 12 TYR CE1 C -15.791 4.636 -3.271 1.00 . A A . 282 TYR CE1 1 1
7 15272 1 1 12 TYR CE2 C -17.645 6.041 -2.716 1.00 . A A . 282 TYR CE2 1 1
7 15273 1 1 12 TYR CG C -15.547 6.312 -1.554 1.00 . A A . 282 TYR CG 1 1
7 15274 1 1 12 TYR CZ C -17.101 5.020 -3.466 1.00 . A A . 282 TYR CZ 1 1
7 15275 1 1 12 TYR H H -13.104 8.898 0.721 1.00 . A A . 282 TYR H 1 1
7 15276 1 1 12 TYR HA H -12.943 7.238 -1.711 1.00 . A A . 282 TYR HA 1 1
7 15277 1 1 12 TYR HB2 H -14.302 6.245 0.147 1.00 . A A . 282 TYR HB2 1 1
7 15278 1 1 12 TYR HB3 H -15.357 7.649 0.073 1.00 . A A . 282 TYR HB3 1 1
7 15279 1 1 12 TYR HD1 H -13.996 4.980 -2.164 1.00 . A A . 282 TYR HD1 1 1
7 15280 1 1 12 TYR HD2 H -17.293 7.482 -1.180 1.00 . A A . 282 TYR HD2 1 1
7 15281 1 1 12 TYR HE1 H -15.363 3.835 -3.859 1.00 . A A . 282 TYR HE1 1 1
7 15282 1 1 12 TYR HE2 H -18.671 6.342 -2.868 1.00 . A A . 282 TYR HE2 1 1
7 15283 1 1 12 TYR HH H -17.531 3.489 -4.552 1.00 . A A . 282 TYR HH 1 1
7 15284 1 1 12 TYR N N -12.711 8.300 0.043 1.00 . A A . 282 TYR N 1 1
7 15285 1 1 12 TYR O O -14.294 10.113 -1.270 1.00 . A A . 282 TYR O 1 1
7 15286 1 1 12 TYR OH O -17.869 4.384 -4.414 1.00 . A A . 282 TYR OH 1 1
7 15287 1 1 13 VAL C C -16.250 9.529 -4.406 1.00 . A A . 283 VAL C 1 1
7 15288 1 1 13 VAL CA C -14.836 9.910 -3.968 1.00 . A A . 283 VAL CA 1 1
7 15289 1 1 13 VAL CB C -13.956 10.180 -5.212 1.00 . A A . 283 VAL CB 1 1
7 15290 1 1 13 VAL CG1 C -14.630 11.169 -6.156 1.00 . A A . 283 VAL CG1 1 1
7 15291 1 1 13 VAL CG2 C -12.589 10.695 -4.794 1.00 . A A . 283 VAL CG2 1 1
7 15292 1 1 13 VAL H H -14.060 7.993 -3.534 1.00 . A A . 283 VAL H 1 1
7 15293 1 1 13 VAL HA H -14.884 10.813 -3.377 1.00 . A A . 283 VAL HA 1 1
7 15294 1 1 13 VAL HB H -13.820 9.248 -5.742 1.00 . A A . 283 VAL HB 1 1
7 15295 1 1 13 VAL HG11 H -13.984 11.361 -7.002 1.00 . A A . 283 VAL HG11 1 1
7 15296 1 1 13 VAL HG12 H -14.822 12.094 -5.634 1.00 . A A . 283 VAL HG12 1 1
7 15297 1 1 13 VAL HG13 H -15.564 10.753 -6.505 1.00 . A A . 283 VAL HG13 1 1
7 15298 1 1 13 VAL HG21 H -12.700 11.635 -4.276 1.00 . A A . 283 VAL HG21 1 1
7 15299 1 1 13 VAL HG22 H -11.973 10.835 -5.670 1.00 . A A . 283 VAL HG22 1 1
7 15300 1 1 13 VAL HG23 H -12.120 9.975 -4.138 1.00 . A A . 283 VAL HG23 1 1
7 15301 1 1 13 VAL N N -14.289 8.856 -3.130 1.00 . A A . 283 VAL N 1 1
7 15302 1 1 13 VAL O O -16.436 8.806 -5.389 1.00 . A A . 283 VAL O 1 1
7 15303 1 1 14 PRO C C -19.185 10.451 -5.184 1.00 . A A . 284 PRO C 1 1
7 15304 1 1 14 PRO CA C -18.670 9.684 -3.967 1.00 . A A . 284 PRO CA 1 1
7 15305 1 1 14 PRO CB C -19.414 10.113 -2.703 1.00 . A A . 284 PRO CB 1 1
7 15306 1 1 14 PRO CD C -17.134 10.815 -2.447 1.00 . A A . 284 PRO CD 1 1
7 15307 1 1 14 PRO CG C -18.554 11.155 -2.084 1.00 . A A . 284 PRO CG 1 1
7 15308 1 1 14 PRO HA H -18.815 8.624 -4.128 1.00 . A A . 284 PRO HA 1 1
7 15309 1 1 14 PRO HB2 H -20.381 10.508 -2.972 1.00 . A A . 284 PRO HB2 1 1
7 15310 1 1 14 PRO HB3 H -19.535 9.263 -2.050 1.00 . A A . 284 PRO HB3 1 1
7 15311 1 1 14 PRO HD2 H -16.578 11.715 -2.657 1.00 . A A . 284 PRO HD2 1 1
7 15312 1 1 14 PRO HD3 H -16.665 10.257 -1.649 1.00 . A A . 284 PRO HD3 1 1
7 15313 1 1 14 PRO HG2 H -18.817 12.124 -2.476 1.00 . A A . 284 PRO HG2 1 1
7 15314 1 1 14 PRO HG3 H -18.678 11.138 -1.013 1.00 . A A . 284 PRO HG3 1 1
7 15315 1 1 14 PRO N N -17.269 9.985 -3.660 1.00 . A A . 284 PRO N 1 1
7 15316 1 1 14 PRO O O -20.307 10.227 -5.643 1.00 . A A . 284 PRO O 1 1
7 15317 1 1 15 THR C C -18.731 11.269 -8.127 1.00 . A A . 285 THR C 1 1
7 15318 1 1 15 THR CA C -18.726 12.142 -6.874 1.00 . A A . 285 THR CA 1 1
7 15319 1 1 15 THR CB C -17.748 13.315 -7.080 1.00 . A A . 285 THR CB 1 1
7 15320 1 1 15 THR CG2 C -18.460 14.520 -7.676 1.00 . A A . 285 THR CG2 1 1
7 15321 1 1 15 THR H H -17.494 11.513 -5.279 1.00 . A A . 285 THR H 1 1
7 15322 1 1 15 THR HA H -19.717 12.544 -6.719 1.00 . A A . 285 THR HA 1 1
7 15323 1 1 15 THR HB H -16.972 13.000 -7.763 1.00 . A A . 285 THR HB 1 1
7 15324 1 1 15 THR HG1 H -16.483 14.363 -5.989 1.00 . A A . 285 THR HG1 1 1
7 15325 1 1 15 THR HG21 H -18.928 14.237 -8.608 1.00 . A A . 285 THR HG21 1 1
7 15326 1 1 15 THR HG22 H -17.745 15.307 -7.859 1.00 . A A . 285 THR HG22 1 1
7 15327 1 1 15 THR HG23 H -19.214 14.870 -6.987 1.00 . A A . 285 THR HG23 1 1
7 15328 1 1 15 THR N N -18.362 11.357 -5.703 1.00 . A A . 285 THR N 1 1
7 15329 1 1 15 THR O O -19.313 11.626 -9.150 1.00 . A A . 285 THR O 1 1
7 15330 1 1 15 THR OG1 O -17.149 13.681 -5.827 1.00 . A A . 285 THR OG1 1 1
7 15331 1 1 16 ALA C C -18.141 7.742 -8.667 1.00 . A A . 286 ALA C 1 1
7 15332 1 1 16 ALA CA C -18.000 9.183 -9.146 1.00 . A A . 286 ALA CA 1 1
7 15333 1 1 16 ALA CB C -16.685 9.366 -9.888 1.00 . A A . 286 ALA CB 1 1
7 15334 1 1 16 ALA H H -17.651 9.883 -7.181 1.00 . A A . 286 ALA H 1 1
7 15335 1 1 16 ALA HA H -18.806 9.408 -9.828 1.00 . A A . 286 ALA HA 1 1
7 15336 1 1 16 ALA HB1 H -16.600 10.390 -10.218 1.00 . A A . 286 ALA HB1 1 1
7 15337 1 1 16 ALA HB2 H -16.662 8.709 -10.744 1.00 . A A . 286 ALA HB2 1 1
7 15338 1 1 16 ALA HB3 H -15.862 9.130 -9.230 1.00 . A A . 286 ALA HB3 1 1
7 15339 1 1 16 ALA N N -18.080 10.115 -8.030 1.00 . A A . 286 ALA N 1 1
7 15340 1 1 16 ALA O O -18.806 6.926 -9.306 1.00 . A A . 286 ALA O 1 1
7 15341 1 1 17 GLY C C -16.290 5.352 -7.240 1.00 . A A . 287 GLY C 1 1
7 15342 1 1 17 GLY CA C -17.583 6.096 -6.995 1.00 . A A . 287 GLY CA 1 1
7 15343 1 1 17 GLY H H -17.027 8.132 -7.054 1.00 . A A . 287 GLY H 1 1
7 15344 1 1 17 GLY HA2 H -17.767 6.150 -5.930 1.00 . A A . 287 GLY HA2 1 1
7 15345 1 1 17 GLY HA3 H -18.393 5.558 -7.464 1.00 . A A . 287 GLY HA3 1 1
7 15346 1 1 17 GLY N N -17.528 7.439 -7.534 1.00 . A A . 287 GLY N 1 1
7 15347 1 1 17 GLY O O -16.240 4.421 -8.045 1.00 . A A . 287 GLY O 1 1
7 15348 1 1 18 LYS C C -13.051 5.383 -5.494 1.00 . A A . 288 LYS C 1 1
7 15349 1 1 18 LYS CA C -13.932 5.158 -6.714 1.00 . A A . 288 LYS CA 1 1
7 15350 1 1 18 LYS CB C -13.247 5.727 -7.956 1.00 . A A . 288 LYS CB 1 1
7 15351 1 1 18 LYS CD C -12.926 7.780 -9.380 1.00 . A A . 288 LYS CD 1 1
7 15352 1 1 18 LYS CE C -11.485 7.539 -9.794 1.00 . A A . 288 LYS CE 1 1
7 15353 1 1 18 LYS CG C -13.205 7.252 -7.983 1.00 . A A . 288 LYS CG 1 1
7 15354 1 1 18 LYS H H -15.337 6.516 -5.922 1.00 . A A . 288 LYS H 1 1
7 15355 1 1 18 LYS HA H -14.076 4.097 -6.848 1.00 . A A . 288 LYS HA 1 1
7 15356 1 1 18 LYS HB2 H -12.235 5.356 -7.994 1.00 . A A . 288 LYS HB2 1 1
7 15357 1 1 18 LYS HB3 H -13.782 5.386 -8.830 1.00 . A A . 288 LYS HB3 1 1
7 15358 1 1 18 LYS HD2 H -13.578 7.281 -10.078 1.00 . A A . 288 LYS HD2 1 1
7 15359 1 1 18 LYS HD3 H -13.122 8.844 -9.397 1.00 . A A . 288 LYS HD3 1 1
7 15360 1 1 18 LYS HE2 H -10.894 8.400 -9.519 1.00 . A A . 288 LYS HE2 1 1
7 15361 1 1 18 LYS HE3 H -11.115 6.667 -9.275 1.00 . A A . 288 LYS HE3 1 1
7 15362 1 1 18 LYS HG2 H -14.156 7.634 -7.649 1.00 . A A . 288 LYS HG2 1 1
7 15363 1 1 18 LYS HG3 H -12.426 7.594 -7.315 1.00 . A A . 288 LYS HG3 1 1
7 15364 1 1 18 LYS HZ1 H -10.367 7.227 -11.524 1.00 . A A . 288 LYS HZ1 1 1
7 15365 1 1 18 LYS HZ2 H -11.781 8.115 -11.778 1.00 . A A . 288 LYS HZ2 1 1
7 15366 1 1 18 LYS HZ3 H -11.866 6.441 -11.528 1.00 . A A . 288 LYS HZ3 1 1
7 15367 1 1 18 LYS N N -15.235 5.774 -6.552 1.00 . A A . 288 LYS N 1 1
7 15368 1 1 18 LYS NZ N -11.365 7.319 -11.256 1.00 . A A . 288 LYS NZ 1 1
7 15369 1 1 18 LYS O O -13.189 6.385 -4.783 1.00 . A A . 288 LYS O 1 1
7 15370 1 1 19 LEU C C -10.161 5.557 -4.443 1.00 . A A . 289 LEU C 1 1
7 15371 1 1 19 LEU CA C -11.224 4.519 -4.140 1.00 . A A . 289 LEU CA 1 1
7 15372 1 1 19 LEU CB C -10.526 3.178 -3.890 1.00 . A A . 289 LEU CB 1 1
7 15373 1 1 19 LEU CD1 C -12.359 1.483 -3.792 1.00 . A A . 289 LEU CD1 1 1
7 15374 1 1 19 LEU CD2 C -10.314 1.188 -2.384 1.00 . A A . 289 LEU CD2 1 1
7 15375 1 1 19 LEU CG C -11.278 2.192 -3.002 1.00 . A A . 289 LEU CG 1 1
7 15376 1 1 19 LEU H H -12.141 3.640 -5.835 1.00 . A A . 289 LEU H 1 1
7 15377 1 1 19 LEU HA H -11.772 4.811 -3.259 1.00 . A A . 289 LEU HA 1 1
7 15378 1 1 19 LEU HB2 H -10.350 2.706 -4.844 1.00 . A A . 289 LEU HB2 1 1
7 15379 1 1 19 LEU HB3 H -9.571 3.380 -3.429 1.00 . A A . 289 LEU HB3 1 1
7 15380 1 1 19 LEU HD11 H -11.914 0.951 -4.620 1.00 . A A . 289 LEU HD11 1 1
7 15381 1 1 19 LEU HD12 H -13.062 2.210 -4.170 1.00 . A A . 289 LEU HD12 1 1
7 15382 1 1 19 LEU HD13 H -12.873 0.784 -3.152 1.00 . A A . 289 LEU HD13 1 1
7 15383 1 1 19 LEU HD21 H -9.600 1.712 -1.768 1.00 . A A . 289 LEU HD21 1 1
7 15384 1 1 19 LEU HD22 H -9.795 0.655 -3.165 1.00 . A A . 289 LEU HD22 1 1
7 15385 1 1 19 LEU HD23 H -10.864 0.486 -1.774 1.00 . A A . 289 LEU HD23 1 1
7 15386 1 1 19 LEU HG H -11.755 2.733 -2.198 1.00 . A A . 289 LEU HG 1 1
7 15387 1 1 19 LEU N N -12.160 4.431 -5.251 1.00 . A A . 289 LEU N 1 1
7 15388 1 1 19 LEU O O -9.776 5.738 -5.597 1.00 . A A . 289 LEU O 1 1
7 15389 1 1 20 THR C C -7.595 7.124 -2.519 1.00 . A A . 290 THR C 1 1
7 15390 1 1 20 THR CA C -8.661 7.240 -3.601 1.00 . A A . 290 THR CA 1 1
7 15391 1 1 20 THR CB C -9.256 8.655 -3.593 1.00 . A A . 290 THR CB 1 1
7 15392 1 1 20 THR CG2 C -8.819 9.435 -4.823 1.00 . A A . 290 THR CG2 1 1
7 15393 1 1 20 THR H H -10.044 6.072 -2.515 1.00 . A A . 290 THR H 1 1
7 15394 1 1 20 THR HA H -8.202 7.070 -4.564 1.00 . A A . 290 THR HA 1 1
7 15395 1 1 20 THR HB H -8.907 9.170 -2.712 1.00 . A A . 290 THR HB 1 1
7 15396 1 1 20 THR HG1 H -10.958 7.678 -3.768 1.00 . A A . 290 THR HG1 1 1
7 15397 1 1 20 THR HG21 H -9.161 8.925 -5.712 1.00 . A A . 290 THR HG21 1 1
7 15398 1 1 20 THR HG22 H -7.741 9.506 -4.841 1.00 . A A . 290 THR HG22 1 1
7 15399 1 1 20 THR HG23 H -9.246 10.427 -4.790 1.00 . A A . 290 THR HG23 1 1
7 15400 1 1 20 THR N N -9.689 6.238 -3.418 1.00 . A A . 290 THR N 1 1
7 15401 1 1 20 THR O O -7.353 8.065 -1.763 1.00 . A A . 290 THR O 1 1
7 15402 1 1 20 THR OG1 O -10.685 8.576 -3.555 1.00 . A A . 290 THR OG1 1 1
7 15403 1 1 21 VAL C C -4.696 6.523 -1.821 1.00 . A A . 291 VAL C 1 1
7 15404 1 1 21 VAL CA C -5.929 5.711 -1.455 1.00 . A A . 291 VAL CA 1 1
7 15405 1 1 21 VAL CB C -5.552 4.215 -1.371 1.00 . A A . 291 VAL CB 1 1
7 15406 1 1 21 VAL CG1 C -4.540 3.973 -0.260 1.00 . A A . 291 VAL CG1 1 1
7 15407 1 1 21 VAL CG2 C -6.793 3.358 -1.165 1.00 . A A . 291 VAL CG2 1 1
7 15408 1 1 21 VAL H H -7.231 5.232 -3.048 1.00 . A A . 291 VAL H 1 1
7 15409 1 1 21 VAL HA H -6.291 6.032 -0.489 1.00 . A A . 291 VAL HA 1 1
7 15410 1 1 21 VAL HB H -5.098 3.929 -2.307 1.00 . A A . 291 VAL HB 1 1
7 15411 1 1 21 VAL HG11 H -4.222 2.941 -0.281 1.00 . A A . 291 VAL HG11 1 1
7 15412 1 1 21 VAL HG12 H -4.992 4.191 0.694 1.00 . A A . 291 VAL HG12 1 1
7 15413 1 1 21 VAL HG13 H -3.685 4.615 -0.409 1.00 . A A . 291 VAL HG13 1 1
7 15414 1 1 21 VAL HG21 H -7.459 3.479 -2.007 1.00 . A A . 291 VAL HG21 1 1
7 15415 1 1 21 VAL HG22 H -7.298 3.665 -0.260 1.00 . A A . 291 VAL HG22 1 1
7 15416 1 1 21 VAL HG23 H -6.504 2.319 -1.081 1.00 . A A . 291 VAL HG23 1 1
7 15417 1 1 21 VAL N N -6.978 5.951 -2.435 1.00 . A A . 291 VAL N 1 1
7 15418 1 1 21 VAL O O -4.045 6.250 -2.828 1.00 . A A . 291 VAL O 1 1
7 15419 1 1 22 VAL C C -2.155 8.137 -0.261 1.00 . A A . 292 VAL C 1 1
7 15420 1 1 22 VAL CA C -3.258 8.391 -1.277 1.00 . A A . 292 VAL CA 1 1
7 15421 1 1 22 VAL CB C -3.637 9.890 -1.258 1.00 . A A . 292 VAL CB 1 1
7 15422 1 1 22 VAL CG1 C -3.987 10.367 -2.655 1.00 . A A . 292 VAL CG1 1 1
7 15423 1 1 22 VAL CG2 C -4.797 10.152 -0.307 1.00 . A A . 292 VAL CG2 1 1
7 15424 1 1 22 VAL H H -4.970 7.713 -0.239 1.00 . A A . 292 VAL H 1 1
7 15425 1 1 22 VAL HA H -2.882 8.153 -2.263 1.00 . A A . 292 VAL HA 1 1
7 15426 1 1 22 VAL HB H -2.781 10.453 -0.914 1.00 . A A . 292 VAL HB 1 1
7 15427 1 1 22 VAL HG11 H -4.714 9.698 -3.091 1.00 . A A . 292 VAL HG11 1 1
7 15428 1 1 22 VAL HG12 H -3.095 10.379 -3.266 1.00 . A A . 292 VAL HG12 1 1
7 15429 1 1 22 VAL HG13 H -4.402 11.362 -2.602 1.00 . A A . 292 VAL HG13 1 1
7 15430 1 1 22 VAL HG21 H -4.952 11.216 -0.212 1.00 . A A . 292 VAL HG21 1 1
7 15431 1 1 22 VAL HG22 H -4.569 9.732 0.659 1.00 . A A . 292 VAL HG22 1 1
7 15432 1 1 22 VAL HG23 H -5.692 9.692 -0.698 1.00 . A A . 292 VAL HG23 1 1
7 15433 1 1 22 VAL N N -4.403 7.537 -1.024 1.00 . A A . 292 VAL N 1 1
7 15434 1 1 22 VAL O O -2.320 8.396 0.931 1.00 . A A . 292 VAL O 1 1
7 15435 1 1 23 ILE C C 0.997 8.551 0.196 1.00 . A A . 293 ILE C 1 1
7 15436 1 1 23 ILE CA C 0.090 7.330 0.132 1.00 . A A . 293 ILE CA 1 1
7 15437 1 1 23 ILE CB C 0.899 6.107 -0.348 1.00 . A A . 293 ILE CB 1 1
7 15438 1 1 23 ILE CD1 C 0.755 3.569 -0.650 1.00 . A A . 293 ILE CD1 1 1
7 15439 1 1 23 ILE CG1 C 0.009 4.857 -0.363 1.00 . A A . 293 ILE CG1 1 1
7 15440 1 1 23 ILE CG2 C 2.114 5.889 0.543 1.00 . A A . 293 ILE CG2 1 1
7 15441 1 1 23 ILE H H -0.977 7.399 -1.692 1.00 . A A . 293 ILE H 1 1
7 15442 1 1 23 ILE HA H -0.290 7.123 1.123 1.00 . A A . 293 ILE HA 1 1
7 15443 1 1 23 ILE HB H 1.248 6.305 -1.351 1.00 . A A . 293 ILE HB 1 1
7 15444 1 1 23 ILE HD11 H 0.054 2.750 -0.691 1.00 . A A . 293 ILE HD11 1 1
7 15445 1 1 23 ILE HD12 H 1.475 3.387 0.135 1.00 . A A . 293 ILE HD12 1 1
7 15446 1 1 23 ILE HD13 H 1.269 3.651 -1.597 1.00 . A A . 293 ILE HD13 1 1
7 15447 1 1 23 ILE HG12 H -0.465 4.755 0.598 1.00 . A A . 293 ILE HG12 1 1
7 15448 1 1 23 ILE HG13 H -0.751 4.975 -1.122 1.00 . A A . 293 ILE HG13 1 1
7 15449 1 1 23 ILE HG21 H 2.665 5.029 0.195 1.00 . A A . 293 ILE HG21 1 1
7 15450 1 1 23 ILE HG22 H 1.788 5.722 1.558 1.00 . A A . 293 ILE HG22 1 1
7 15451 1 1 23 ILE HG23 H 2.749 6.762 0.509 1.00 . A A . 293 ILE HG23 1 1
7 15452 1 1 23 ILE N N -1.042 7.605 -0.734 1.00 . A A . 293 ILE N 1 1
7 15453 1 1 23 ILE O O 1.556 8.970 -0.817 1.00 . A A . 293 ILE O 1 1
7 15454 1 1 24 LEU C C 3.408 9.920 1.759 1.00 . A A . 294 LEU C 1 1
7 15455 1 1 24 LEU CA C 1.944 10.304 1.575 1.00 . A A . 294 LEU CA 1 1
7 15456 1 1 24 LEU CB C 1.458 11.101 2.791 1.00 . A A . 294 LEU CB 1 1
7 15457 1 1 24 LEU CD1 C 1.552 13.316 1.620 1.00 . A A . 294 LEU CD1 1 1
7 15458 1 1 24 LEU CD2 C -0.622 12.089 1.794 1.00 . A A . 294 LEU CD2 1 1
7 15459 1 1 24 LEU CG C 0.702 12.393 2.478 1.00 . A A . 294 LEU CG 1 1
7 15460 1 1 24 LEU H H 0.640 8.745 2.150 1.00 . A A . 294 LEU H 1 1
7 15461 1 1 24 LEU HA H 1.855 10.921 0.692 1.00 . A A . 294 LEU HA 1 1
7 15462 1 1 24 LEU HB2 H 0.810 10.462 3.371 1.00 . A A . 294 LEU HB2 1 1
7 15463 1 1 24 LEU HB3 H 2.318 11.353 3.393 1.00 . A A . 294 LEU HB3 1 1
7 15464 1 1 24 LEU HD11 H 1.583 12.939 0.609 1.00 . A A . 294 LEU HD11 1 1
7 15465 1 1 24 LEU HD12 H 2.556 13.355 2.022 1.00 . A A . 294 LEU HD12 1 1
7 15466 1 1 24 LEU HD13 H 1.124 14.309 1.622 1.00 . A A . 294 LEU HD13 1 1
7 15467 1 1 24 LEU HD21 H -1.127 13.013 1.560 1.00 . A A . 294 LEU HD21 1 1
7 15468 1 1 24 LEU HD22 H -1.241 11.498 2.453 1.00 . A A . 294 LEU HD22 1 1
7 15469 1 1 24 LEU HD23 H -0.439 11.536 0.884 1.00 . A A . 294 LEU HD23 1 1
7 15470 1 1 24 LEU HG H 0.489 12.907 3.405 1.00 . A A . 294 LEU HG 1 1
7 15471 1 1 24 LEU N N 1.118 9.126 1.382 1.00 . A A . 294 LEU N 1 1
7 15472 1 1 24 LEU O O 4.257 10.247 0.926 1.00 . A A . 294 LEU O 1 1
7 15473 1 1 25 GLU C C 5.071 7.387 3.769 1.00 . A A . 295 GLU C 1 1
7 15474 1 1 25 GLU CA C 5.048 8.786 3.157 1.00 . A A . 295 GLU CA 1 1
7 15475 1 1 25 GLU CB C 5.675 9.784 4.135 1.00 . A A . 295 GLU CB 1 1
7 15476 1 1 25 GLU CD C 5.560 10.742 6.477 1.00 . A A . 295 GLU CD 1 1
7 15477 1 1 25 GLU CG C 4.817 10.035 5.365 1.00 . A A . 295 GLU CG 1 1
7 15478 1 1 25 GLU H H 2.954 8.919 3.429 1.00 . A A . 295 GLU H 1 1
7 15479 1 1 25 GLU HA H 5.620 8.781 2.242 1.00 . A A . 295 GLU HA 1 1
7 15480 1 1 25 GLU HB2 H 6.632 9.403 4.458 1.00 . A A . 295 GLU HB2 1 1
7 15481 1 1 25 GLU HB3 H 5.825 10.726 3.628 1.00 . A A . 295 GLU HB3 1 1
7 15482 1 1 25 GLU HG2 H 3.971 10.641 5.078 1.00 . A A . 295 GLU HG2 1 1
7 15483 1 1 25 GLU HG3 H 4.465 9.084 5.736 1.00 . A A . 295 GLU HG3 1 1
7 15484 1 1 25 GLU N N 3.687 9.198 2.838 1.00 . A A . 295 GLU N 1 1
7 15485 1 1 25 GLU O O 4.034 6.735 3.891 1.00 . A A . 295 GLU O 1 1
7 15486 1 1 25 GLU OE1 O 5.844 11.947 6.339 1.00 . A A . 295 GLU OE1 1 1
7 15487 1 1 25 GLU OE2 O 5.840 10.102 7.512 1.00 . A A . 295 GLU OE2 1 1
7 15488 1 1 26 ALA C C 7.724 5.600 5.576 1.00 . A A . 296 ALA C 1 1
7 15489 1 1 26 ALA CA C 6.438 5.627 4.764 1.00 . A A . 296 ALA CA 1 1
7 15490 1 1 26 ALA CB C 6.465 4.543 3.694 1.00 . A A . 296 ALA CB 1 1
7 15491 1 1 26 ALA H H 7.047 7.508 4.020 1.00 . A A . 296 ALA H 1 1
7 15492 1 1 26 ALA HA H 5.601 5.441 5.423 1.00 . A A . 296 ALA HA 1 1
7 15493 1 1 26 ALA HB1 H 6.582 3.577 4.162 1.00 . A A . 296 ALA HB1 1 1
7 15494 1 1 26 ALA HB2 H 7.291 4.719 3.022 1.00 . A A . 296 ALA HB2 1 1
7 15495 1 1 26 ALA HB3 H 5.540 4.563 3.139 1.00 . A A . 296 ALA HB3 1 1
7 15496 1 1 26 ALA N N 6.258 6.939 4.155 1.00 . A A . 296 ALA N 1 1
7 15497 1 1 26 ALA O O 8.756 6.084 5.121 1.00 . A A . 296 ALA O 1 1
7 15498 1 1 27 LYS C C 9.265 3.518 7.815 1.00 . A A . 297 LYS C 1 1
7 15499 1 1 27 LYS CA C 8.840 4.971 7.634 1.00 . A A . 297 LYS CA 1 1
7 15500 1 1 27 LYS CB C 8.560 5.609 9.007 1.00 . A A . 297 LYS CB 1 1
7 15501 1 1 27 LYS CD C 6.421 6.952 9.096 1.00 . A A . 297 LYS CD 1 1
7 15502 1 1 27 LYS CE C 6.008 6.750 10.549 1.00 . A A . 297 LYS CE 1 1
7 15503 1 1 27 LYS CG C 7.937 6.997 8.937 1.00 . A A . 297 LYS CG 1 1
7 15504 1 1 27 LYS H H 6.810 4.675 7.101 1.00 . A A . 297 LYS H 1 1
7 15505 1 1 27 LYS HA H 9.639 5.509 7.151 1.00 . A A . 297 LYS HA 1 1
7 15506 1 1 27 LYS HB2 H 7.888 4.969 9.558 1.00 . A A . 297 LYS HB2 1 1
7 15507 1 1 27 LYS HB3 H 9.492 5.686 9.549 1.00 . A A . 297 LYS HB3 1 1
7 15508 1 1 27 LYS HD2 H 6.003 7.883 8.741 1.00 . A A . 297 LYS HD2 1 1
7 15509 1 1 27 LYS HD3 H 6.033 6.134 8.504 1.00 . A A . 297 LYS HD3 1 1
7 15510 1 1 27 LYS HE2 H 6.746 7.218 11.183 1.00 . A A . 297 LYS HE2 1 1
7 15511 1 1 27 LYS HE3 H 5.050 7.223 10.706 1.00 . A A . 297 LYS HE3 1 1
7 15512 1 1 27 LYS HG2 H 8.350 7.607 9.728 1.00 . A A . 297 LYS HG2 1 1
7 15513 1 1 27 LYS HG3 H 8.176 7.440 7.982 1.00 . A A . 297 LYS HG3 1 1
7 15514 1 1 27 LYS HZ1 H 5.725 4.735 10.065 1.00 . A A . 297 LYS HZ1 1 1
7 15515 1 1 27 LYS HZ2 H 5.124 5.171 11.585 1.00 . A A . 297 LYS HZ2 1 1
7 15516 1 1 27 LYS HZ3 H 6.788 4.992 11.361 1.00 . A A . 297 LYS HZ3 1 1
7 15517 1 1 27 LYS N N 7.665 5.046 6.777 1.00 . A A . 297 LYS N 1 1
7 15518 1 1 27 LYS NZ N 5.906 5.315 10.918 1.00 . A A . 297 LYS NZ 1 1
7 15519 1 1 27 LYS O O 9.085 2.935 8.886 1.00 . A A . 297 LYS O 1 1
7 15520 1 1 28 ASN C C 11.539 1.253 6.087 1.00 . A A . 298 ASN C 1 1
7 15521 1 1 28 ASN CA C 10.246 1.532 6.844 1.00 . A A . 298 ASN CA 1 1
7 15522 1 1 28 ASN CB C 9.137 0.622 6.307 1.00 . A A . 298 ASN CB 1 1
7 15523 1 1 28 ASN CG C 9.015 0.648 4.791 1.00 . A A . 298 ASN CG 1 1
7 15524 1 1 28 ASN H H 9.970 3.433 5.942 1.00 . A A . 298 ASN H 1 1
7 15525 1 1 28 ASN HA H 10.404 1.298 7.885 1.00 . A A . 298 ASN HA 1 1
7 15526 1 1 28 ASN HB2 H 9.339 -0.393 6.613 1.00 . A A . 298 ASN HB2 1 1
7 15527 1 1 28 ASN HB3 H 8.193 0.935 6.730 1.00 . A A . 298 ASN HB3 1 1
7 15528 1 1 28 ASN HD21 H 7.637 2.080 4.894 1.00 . A A . 298 ASN HD21 1 1
7 15529 1 1 28 ASN HD22 H 8.061 1.547 3.302 1.00 . A A . 298 ASN HD22 1 1
7 15530 1 1 28 ASN N N 9.831 2.927 6.769 1.00 . A A . 298 ASN N 1 1
7 15531 1 1 28 ASN ND2 N 8.152 1.511 4.276 1.00 . A A . 298 ASN ND2 1 1
7 15532 1 1 28 ASN O O 12.098 0.166 6.203 1.00 . A A . 298 ASN O 1 1
7 15533 1 1 28 ASN OD1 O 9.671 -0.116 4.089 1.00 . A A . 298 ASN OD1 1 1
7 15534 1 1 29 LEU C C 14.476 2.365 5.381 1.00 . A A . 299 LEU C 1 1
7 15535 1 1 29 LEU CA C 13.252 1.978 4.572 1.00 . A A . 299 LEU CA 1 1
7 15536 1 1 29 LEU CB C 13.236 2.709 3.232 1.00 . A A . 299 LEU CB 1 1
7 15537 1 1 29 LEU CD1 C 13.955 0.600 2.058 1.00 . A A . 299 LEU CD1 1 1
7 15538 1 1 29 LEU CD2 C 11.575 1.352 1.923 1.00 . A A . 299 LEU CD2 1 1
7 15539 1 1 29 LEU CG C 13.024 1.806 2.011 1.00 . A A . 299 LEU CG 1 1
7 15540 1 1 29 LEU H H 11.596 3.085 5.279 1.00 . A A . 299 LEU H 1 1
7 15541 1 1 29 LEU HA H 13.302 0.916 4.378 1.00 . A A . 299 LEU HA 1 1
7 15542 1 1 29 LEU HB2 H 12.445 3.446 3.253 1.00 . A A . 299 LEU HB2 1 1
7 15543 1 1 29 LEU HB3 H 14.178 3.220 3.114 1.00 . A A . 299 LEU HB3 1 1
7 15544 1 1 29 LEU HD11 H 14.045 0.176 1.070 1.00 . A A . 299 LEU HD11 1 1
7 15545 1 1 29 LEU HD12 H 13.551 -0.143 2.731 1.00 . A A . 299 LEU HD12 1 1
7 15546 1 1 29 LEU HD13 H 14.928 0.910 2.408 1.00 . A A . 299 LEU HD13 1 1
7 15547 1 1 29 LEU HD21 H 11.295 0.863 2.844 1.00 . A A . 299 LEU HD21 1 1
7 15548 1 1 29 LEU HD22 H 11.464 0.660 1.100 1.00 . A A . 299 LEU HD22 1 1
7 15549 1 1 29 LEU HD23 H 10.937 2.210 1.760 1.00 . A A . 299 LEU HD23 1 1
7 15550 1 1 29 LEU HG H 13.256 2.366 1.118 1.00 . A A . 299 LEU HG 1 1
7 15551 1 1 29 LEU N N 12.033 2.214 5.324 1.00 . A A . 299 LEU N 1 1
7 15552 1 1 29 LEU O O 15.112 3.385 5.129 1.00 . A A . 299 LEU O 1 1
7 15553 1 1 30 LYS C C 17.206 1.496 6.395 1.00 . A A . 300 LYS C 1 1
7 15554 1 1 30 LYS CA C 15.945 1.775 7.204 1.00 . A A . 300 LYS CA 1 1
7 15555 1 1 30 LYS CB C 15.883 0.867 8.433 1.00 . A A . 300 LYS CB 1 1
7 15556 1 1 30 LYS CD C 17.599 -0.210 9.923 1.00 . A A . 300 LYS CD 1 1
7 15557 1 1 30 LYS CE C 16.549 -1.097 10.572 1.00 . A A . 300 LYS CE 1 1
7 15558 1 1 30 LYS CG C 17.002 1.103 9.438 1.00 . A A . 300 LYS CG 1 1
7 15559 1 1 30 LYS H H 14.226 0.758 6.527 1.00 . A A . 300 LYS H 1 1
7 15560 1 1 30 LYS HA H 15.940 2.810 7.517 1.00 . A A . 300 LYS HA 1 1
7 15561 1 1 30 LYS HB2 H 14.940 1.028 8.935 1.00 . A A . 300 LYS HB2 1 1
7 15562 1 1 30 LYS HB3 H 15.933 -0.161 8.106 1.00 . A A . 300 LYS HB3 1 1
7 15563 1 1 30 LYS HD2 H 18.024 -0.733 9.080 1.00 . A A . 300 LYS HD2 1 1
7 15564 1 1 30 LYS HD3 H 18.373 0.004 10.644 1.00 . A A . 300 LYS HD3 1 1
7 15565 1 1 30 LYS HE2 H 16.423 -0.787 11.600 1.00 . A A . 300 LYS HE2 1 1
7 15566 1 1 30 LYS HE3 H 15.615 -0.972 10.044 1.00 . A A . 300 LYS HE3 1 1
7 15567 1 1 30 LYS HG2 H 17.778 1.689 8.971 1.00 . A A . 300 LYS HG2 1 1
7 15568 1 1 30 LYS HG3 H 16.601 1.640 10.285 1.00 . A A . 300 LYS HG3 1 1
7 15569 1 1 30 LYS HZ1 H 16.239 -3.099 11.056 1.00 . A A . 300 LYS HZ1 1 1
7 15570 1 1 30 LYS HZ2 H 17.868 -2.653 10.995 1.00 . A A . 300 LYS HZ2 1 1
7 15571 1 1 30 LYS HZ3 H 16.995 -2.867 9.560 1.00 . A A . 300 LYS HZ3 1 1
7 15572 1 1 30 LYS N N 14.788 1.546 6.366 1.00 . A A . 300 LYS N 1 1
7 15573 1 1 30 LYS NZ N 16.938 -2.528 10.544 1.00 . A A . 300 LYS NZ 1 1
7 15574 1 1 30 LYS O O 17.174 0.694 5.460 1.00 . A A . 300 LYS O 1 1
7 15575 1 1 31 LYS C C 20.005 0.534 6.075 1.00 . A A . 301 LYS C 1 1
7 15576 1 1 31 LYS CA C 19.562 1.997 6.036 1.00 . A A . 301 LYS CA 1 1
7 15577 1 1 31 LYS CB C 20.643 2.906 6.640 1.00 . A A . 301 LYS CB 1 1
7 15578 1 1 31 LYS CD C 21.953 3.573 8.681 1.00 . A A . 301 LYS CD 1 1
7 15579 1 1 31 LYS CE C 22.040 3.506 10.197 1.00 . A A . 301 LYS CE 1 1
7 15580 1 1 31 LYS CG C 20.711 2.867 8.160 1.00 . A A . 301 LYS CG 1 1
7 15581 1 1 31 LYS H H 18.244 2.815 7.476 1.00 . A A . 301 LYS H 1 1
7 15582 1 1 31 LYS HA H 19.408 2.280 5.005 1.00 . A A . 301 LYS HA 1 1
7 15583 1 1 31 LYS HB2 H 21.604 2.605 6.252 1.00 . A A . 301 LYS HB2 1 1
7 15584 1 1 31 LYS HB3 H 20.448 3.924 6.338 1.00 . A A . 301 LYS HB3 1 1
7 15585 1 1 31 LYS HD2 H 22.826 3.097 8.262 1.00 . A A . 301 LYS HD2 1 1
7 15586 1 1 31 LYS HD3 H 21.923 4.608 8.377 1.00 . A A . 301 LYS HD3 1 1
7 15587 1 1 31 LYS HE2 H 21.196 4.033 10.616 1.00 . A A . 301 LYS HE2 1 1
7 15588 1 1 31 LYS HE3 H 22.000 2.469 10.499 1.00 . A A . 301 LYS HE3 1 1
7 15589 1 1 31 LYS HG2 H 19.836 3.352 8.563 1.00 . A A . 301 LYS HG2 1 1
7 15590 1 1 31 LYS HG3 H 20.732 1.835 8.481 1.00 . A A . 301 LYS HG3 1 1
7 15591 1 1 31 LYS HZ1 H 23.300 4.099 11.749 1.00 . A A . 301 LYS HZ1 1 1
7 15592 1 1 31 LYS HZ2 H 23.375 5.098 10.387 1.00 . A A . 301 LYS HZ2 1 1
7 15593 1 1 31 LYS HZ3 H 24.119 3.581 10.361 1.00 . A A . 301 LYS HZ3 1 1
7 15594 1 1 31 LYS N N 18.294 2.175 6.735 1.00 . A A . 301 LYS N 1 1
7 15595 1 1 31 LYS NZ N 23.294 4.113 10.709 1.00 . A A . 301 LYS NZ 1 1
7 15596 1 1 31 LYS O O 20.441 0.026 7.109 1.00 . A A . 301 LYS O 1 1
7 15597 1 1 32 MET C C 21.660 -1.666 4.290 1.00 . A A . 302 MET C 1 1
7 15598 1 1 32 MET CA C 20.240 -1.547 4.832 1.00 . A A . 302 MET CA 1 1
7 15599 1 1 32 MET CB C 19.249 -2.301 3.930 1.00 . A A . 302 MET CB 1 1
7 15600 1 1 32 MET CE C 19.856 -1.440 -0.117 1.00 . A A . 302 MET CE 1 1
7 15601 1 1 32 MET CG C 19.098 -1.710 2.534 1.00 . A A . 302 MET CG 1 1
7 15602 1 1 32 MET H H 19.470 0.309 4.165 1.00 . A A . 302 MET H 1 1
7 15603 1 1 32 MET HA H 20.211 -1.976 5.824 1.00 . A A . 302 MET HA 1 1
7 15604 1 1 32 MET HB2 H 19.580 -3.323 3.827 1.00 . A A . 302 MET HB2 1 1
7 15605 1 1 32 MET HB3 H 18.278 -2.296 4.405 1.00 . A A . 302 MET HB3 1 1
7 15606 1 1 32 MET HE1 H 20.007 -0.386 0.052 1.00 . A A . 302 MET HE1 1 1
7 15607 1 1 32 MET HE2 H 18.818 -1.623 -0.354 1.00 . A A . 302 MET HE2 1 1
7 15608 1 1 32 MET HE3 H 20.473 -1.764 -0.942 1.00 . A A . 302 MET HE3 1 1
7 15609 1 1 32 MET HG2 H 18.107 -1.937 2.169 1.00 . A A . 302 MET HG2 1 1
7 15610 1 1 32 MET HG3 H 19.219 -0.639 2.598 1.00 . A A . 302 MET HG3 1 1
7 15611 1 1 32 MET N N 19.859 -0.143 4.944 1.00 . A A . 302 MET N 1 1
7 15612 1 1 32 MET O O 22.184 -2.767 4.100 1.00 . A A . 302 MET O 1 1
7 15613 1 1 32 MET SD S 20.305 -2.356 1.358 1.00 . A A . 302 MET SD 1 1
7 15614 1 1 33 ASP C C 24.552 0.203 4.540 1.00 . A A . 303 ASP C 1 1
7 15615 1 1 33 ASP CA C 23.633 -0.466 3.533 1.00 . A A . 303 ASP CA 1 1
7 15616 1 1 33 ASP CB C 23.669 0.302 2.211 1.00 . A A . 303 ASP CB 1 1
7 15617 1 1 33 ASP CG C 25.072 0.415 1.639 1.00 . A A . 303 ASP CG 1 1
7 15618 1 1 33 ASP H H 21.815 0.319 4.255 1.00 . A A . 303 ASP H 1 1
7 15619 1 1 33 ASP HA H 23.969 -1.479 3.365 1.00 . A A . 303 ASP HA 1 1
7 15620 1 1 33 ASP HB2 H 23.048 -0.209 1.491 1.00 . A A . 303 ASP HB2 1 1
7 15621 1 1 33 ASP HB3 H 23.285 1.298 2.371 1.00 . A A . 303 ASP HB3 1 1
7 15622 1 1 33 ASP N N 22.278 -0.519 4.054 1.00 . A A . 303 ASP N 1 1
7 15623 1 1 33 ASP O O 24.229 1.263 5.077 1.00 . A A . 303 ASP O 1 1
7 15624 1 1 33 ASP OD1 O 25.866 -0.531 1.802 1.00 . A A . 303 ASP OD1 1 1
7 15625 1 1 33 ASP OD2 O 25.379 1.439 0.996 1.00 . A A . 303 ASP OD2 1 1
7 15626 1 1 34 VAL C C 27.246 1.414 5.184 1.00 . A A . 304 VAL C 1 1
7 15627 1 1 34 VAL CA C 26.660 0.122 5.737 1.00 . A A . 304 VAL CA 1 1
7 15628 1 1 34 VAL CB C 27.789 -0.887 6.033 1.00 . A A . 304 VAL CB 1 1
7 15629 1 1 34 VAL CG1 C 28.731 -0.356 7.104 1.00 . A A . 304 VAL CG1 1 1
7 15630 1 1 34 VAL CG2 C 27.207 -2.231 6.451 1.00 . A A . 304 VAL CG2 1 1
7 15631 1 1 34 VAL H H 25.894 -1.256 4.330 1.00 . A A . 304 VAL H 1 1
7 15632 1 1 34 VAL HA H 26.140 0.339 6.660 1.00 . A A . 304 VAL HA 1 1
7 15633 1 1 34 VAL HB H 28.357 -1.033 5.129 1.00 . A A . 304 VAL HB 1 1
7 15634 1 1 34 VAL HG11 H 28.170 -0.121 7.996 1.00 . A A . 304 VAL HG11 1 1
7 15635 1 1 34 VAL HG12 H 29.221 0.535 6.740 1.00 . A A . 304 VAL HG12 1 1
7 15636 1 1 34 VAL HG13 H 29.474 -1.107 7.334 1.00 . A A . 304 VAL HG13 1 1
7 15637 1 1 34 VAL HG21 H 26.601 -2.103 7.336 1.00 . A A . 304 VAL HG21 1 1
7 15638 1 1 34 VAL HG22 H 28.011 -2.921 6.661 1.00 . A A . 304 VAL HG22 1 1
7 15639 1 1 34 VAL HG23 H 26.597 -2.623 5.651 1.00 . A A . 304 VAL HG23 1 1
7 15640 1 1 34 VAL N N 25.692 -0.420 4.797 1.00 . A A . 304 VAL N 1 1
7 15641 1 1 34 VAL O O 28.010 1.400 4.212 1.00 . A A . 304 VAL O 1 1
7 15642 1 1 35 GLY C C 26.668 4.259 4.050 1.00 . A A . 305 GLY C 1 1
7 15643 1 1 35 GLY CA C 27.334 3.821 5.338 1.00 . A A . 305 GLY CA 1 1
7 15644 1 1 35 GLY H H 26.243 2.476 6.549 1.00 . A A . 305 GLY H 1 1
7 15645 1 1 35 GLY HA2 H 27.134 4.556 6.104 1.00 . A A . 305 GLY HA2 1 1
7 15646 1 1 35 GLY HA3 H 28.399 3.762 5.179 1.00 . A A . 305 GLY HA3 1 1
7 15647 1 1 35 GLY N N 26.857 2.530 5.786 1.00 . A A . 305 GLY N 1 1
7 15648 1 1 35 GLY O O 27.194 5.110 3.331 1.00 . A A . 305 GLY O 1 1
7 15649 1 1 36 GLY C C 23.302 4.129 2.755 1.00 . A A . 306 GLY C 1 1
7 15650 1 1 36 GLY CA C 24.800 4.017 2.548 1.00 . A A . 306 GLY CA 1 1
7 15651 1 1 36 GLY H H 25.127 3.026 4.387 1.00 . A A . 306 GLY H 1 1
7 15652 1 1 36 GLY HA2 H 25.173 4.962 2.180 1.00 . A A . 306 GLY HA2 1 1
7 15653 1 1 36 GLY HA3 H 24.996 3.254 1.812 1.00 . A A . 306 GLY HA3 1 1
7 15654 1 1 36 GLY N N 25.509 3.682 3.762 1.00 . A A . 306 GLY N 1 1
7 15655 1 1 36 GLY O O 22.832 4.161 3.893 1.00 . A A . 306 GLY O 1 1
7 15656 1 1 37 LEU C C 20.406 3.216 0.898 1.00 . A A . 307 LEU C 1 1
7 15657 1 1 37 LEU CA C 21.099 4.300 1.723 1.00 . A A . 307 LEU CA 1 1
7 15658 1 1 37 LEU CB C 20.656 5.685 1.232 1.00 . A A . 307 LEU CB 1 1
7 15659 1 1 37 LEU CD1 C 22.359 7.445 1.812 1.00 . A A . 307 LEU CD1 1 1
7 15660 1 1 37 LEU CD2 C 19.922 7.920 2.106 1.00 . A A . 307 LEU CD2 1 1
7 15661 1 1 37 LEU CG C 21.003 6.851 2.165 1.00 . A A . 307 LEU CG 1 1
7 15662 1 1 37 LEU H H 22.986 4.095 0.778 1.00 . A A . 307 LEU H 1 1
7 15663 1 1 37 LEU HA H 20.807 4.189 2.757 1.00 . A A . 307 LEU HA 1 1
7 15664 1 1 37 LEU HB2 H 21.120 5.869 0.274 1.00 . A A . 307 LEU HB2 1 1
7 15665 1 1 37 LEU HB3 H 19.585 5.669 1.098 1.00 . A A . 307 LEU HB3 1 1
7 15666 1 1 37 LEU HD11 H 22.563 8.290 2.456 1.00 . A A . 307 LEU HD11 1 1
7 15667 1 1 37 LEU HD12 H 22.350 7.771 0.784 1.00 . A A . 307 LEU HD12 1 1
7 15668 1 1 37 LEU HD13 H 23.128 6.697 1.946 1.00 . A A . 307 LEU HD13 1 1
7 15669 1 1 37 LEU HD21 H 18.978 7.495 2.407 1.00 . A A . 307 LEU HD21 1 1
7 15670 1 1 37 LEU HD22 H 19.843 8.293 1.097 1.00 . A A . 307 LEU HD22 1 1
7 15671 1 1 37 LEU HD23 H 20.179 8.731 2.771 1.00 . A A . 307 LEU HD23 1 1
7 15672 1 1 37 LEU HG H 21.054 6.483 3.181 1.00 . A A . 307 LEU HG 1 1
7 15673 1 1 37 LEU N N 22.552 4.171 1.656 1.00 . A A . 307 LEU N 1 1
7 15674 1 1 37 LEU O O 21.047 2.524 0.103 1.00 . A A . 307 LEU O 1 1
7 15675 1 1 38 SER C C 17.586 2.709 -0.822 1.00 . A A . 308 SER C 1 1
7 15676 1 1 38 SER CA C 18.300 2.088 0.381 1.00 . A A . 308 SER CA 1 1
7 15677 1 1 38 SER CB C 17.285 1.479 1.349 1.00 . A A . 308 SER CB 1 1
7 15678 1 1 38 SER H H 18.646 3.677 1.722 1.00 . A A . 308 SER H 1 1
7 15679 1 1 38 SER HA H 18.965 1.312 0.032 1.00 . A A . 308 SER HA 1 1
7 15680 1 1 38 SER HB2 H 16.428 2.134 1.426 1.00 . A A . 308 SER HB2 1 1
7 15681 1 1 38 SER HB3 H 16.970 0.514 0.979 1.00 . A A . 308 SER HB3 1 1
7 15682 1 1 38 SER HG H 17.147 1.246 3.298 1.00 . A A . 308 SER HG 1 1
7 15683 1 1 38 SER N N 19.096 3.085 1.087 1.00 . A A . 308 SER N 1 1
7 15684 1 1 38 SER O O 17.507 3.936 -0.937 1.00 . A A . 308 SER O 1 1
7 15685 1 1 38 SER OG O 17.854 1.312 2.644 1.00 . A A . 308 SER OG 1 1
7 15686 1 1 39 ASP C C 14.946 1.746 -2.951 1.00 . A A . 309 ASP C 1 1
7 15687 1 1 39 ASP CA C 16.359 2.329 -2.903 1.00 . A A . 309 ASP CA 1 1
7 15688 1 1 39 ASP CB C 17.143 1.936 -4.165 1.00 . A A . 309 ASP CB 1 1
7 15689 1 1 39 ASP CG C 18.423 2.736 -4.345 1.00 . A A . 309 ASP CG 1 1
7 15690 1 1 39 ASP H H 17.091 0.893 -1.522 1.00 . A A . 309 ASP H 1 1
7 15691 1 1 39 ASP HA H 16.290 3.406 -2.849 1.00 . A A . 309 ASP HA 1 1
7 15692 1 1 39 ASP HB2 H 17.403 0.889 -4.107 1.00 . A A . 309 ASP HB2 1 1
7 15693 1 1 39 ASP HB3 H 16.517 2.097 -5.030 1.00 . A A . 309 ASP HB3 1 1
7 15694 1 1 39 ASP N N 17.053 1.864 -1.701 1.00 . A A . 309 ASP N 1 1
7 15695 1 1 39 ASP O O 14.711 0.712 -3.575 1.00 . A A . 309 ASP O 1 1
7 15696 1 1 39 ASP OD1 O 18.527 3.841 -3.780 1.00 . A A . 309 ASP OD1 1 1
7 15697 1 1 39 ASP OD2 O 19.337 2.279 -5.070 1.00 . A A . 309 ASP OD2 1 1
7 15698 1 1 40 PRO C C 11.799 2.058 -3.520 1.00 . A A . 310 PRO C 1 1
7 15699 1 1 40 PRO CA C 12.594 1.940 -2.223 1.00 . A A . 310 PRO CA 1 1
7 15700 1 1 40 PRO CB C 11.960 2.845 -1.174 1.00 . A A . 310 PRO CB 1 1
7 15701 1 1 40 PRO CD C 14.176 3.671 -1.552 1.00 . A A . 310 PRO CD 1 1
7 15702 1 1 40 PRO CG C 12.780 4.088 -1.185 1.00 . A A . 310 PRO CG 1 1
7 15703 1 1 40 PRO HA H 12.548 0.919 -1.879 1.00 . A A . 310 PRO HA 1 1
7 15704 1 1 40 PRO HB2 H 10.934 3.045 -1.447 1.00 . A A . 310 PRO HB2 1 1
7 15705 1 1 40 PRO HB3 H 11.990 2.360 -0.214 1.00 . A A . 310 PRO HB3 1 1
7 15706 1 1 40 PRO HD2 H 14.638 4.418 -2.180 1.00 . A A . 310 PRO HD2 1 1
7 15707 1 1 40 PRO HD3 H 14.767 3.509 -0.662 1.00 . A A . 310 PRO HD3 1 1
7 15708 1 1 40 PRO HG2 H 12.391 4.779 -1.920 1.00 . A A . 310 PRO HG2 1 1
7 15709 1 1 40 PRO HG3 H 12.773 4.541 -0.205 1.00 . A A . 310 PRO HG3 1 1
7 15710 1 1 40 PRO N N 13.983 2.411 -2.292 1.00 . A A . 310 PRO N 1 1
7 15711 1 1 40 PRO O O 11.996 2.973 -4.318 1.00 . A A . 310 PRO O 1 1
7 15712 1 1 41 TYR C C 8.827 0.114 -4.515 1.00 . A A . 311 TYR C 1 1
7 15713 1 1 41 TYR CA C 9.976 1.065 -4.833 1.00 . A A . 311 TYR CA 1 1
7 15714 1 1 41 TYR CB C 10.699 0.609 -6.101 1.00 . A A . 311 TYR CB 1 1
7 15715 1 1 41 TYR CD1 C 9.949 2.254 -7.855 1.00 . A A . 311 TYR CD1 1 1
7 15716 1 1 41 TYR CD2 C 9.239 -0.011 -8.069 1.00 . A A . 311 TYR CD2 1 1
7 15717 1 1 41 TYR CE1 C 9.266 2.582 -9.007 1.00 . A A . 311 TYR CE1 1 1
7 15718 1 1 41 TYR CE2 C 8.554 0.310 -9.224 1.00 . A A . 311 TYR CE2 1 1
7 15719 1 1 41 TYR CG C 9.950 0.956 -7.366 1.00 . A A . 311 TYR CG 1 1
7 15720 1 1 41 TYR CZ C 8.570 1.609 -9.688 1.00 . A A . 311 TYR CZ 1 1
7 15721 1 1 41 TYR H H 10.814 0.398 -3.015 1.00 . A A . 311 TYR H 1 1
7 15722 1 1 41 TYR HA H 9.579 2.059 -4.982 1.00 . A A . 311 TYR HA 1 1
7 15723 1 1 41 TYR HB2 H 11.670 1.079 -6.147 1.00 . A A . 311 TYR HB2 1 1
7 15724 1 1 41 TYR HB3 H 10.825 -0.464 -6.073 1.00 . A A . 311 TYR HB3 1 1
7 15725 1 1 41 TYR HD1 H 10.496 3.016 -7.321 1.00 . A A . 311 TYR HD1 1 1
7 15726 1 1 41 TYR HD2 H 9.227 -1.027 -7.702 1.00 . A A . 311 TYR HD2 1 1
7 15727 1 1 41 TYR HE1 H 9.278 3.601 -9.372 1.00 . A A . 311 TYR HE1 1 1
7 15728 1 1 41 TYR HE2 H 8.006 -0.453 -9.760 1.00 . A A . 311 TYR HE2 1 1
7 15729 1 1 41 TYR HH H 8.445 2.505 -11.381 1.00 . A A . 311 TYR HH 1 1
7 15730 1 1 41 TYR N N 10.877 1.112 -3.688 1.00 . A A . 311 TYR N 1 1
7 15731 1 1 41 TYR O O 8.978 -1.107 -4.584 1.00 . A A . 311 TYR O 1 1
7 15732 1 1 41 TYR OH O 7.894 1.937 -10.838 1.00 . A A . 311 TYR OH 1 1
7 15733 1 1 42 VAL C C 5.467 -0.218 -4.883 1.00 . A A . 312 VAL C 1 1
7 15734 1 1 42 VAL CA C 6.531 -0.161 -3.789 1.00 . A A . 312 VAL CA 1 1
7 15735 1 1 42 VAL CB C 5.887 0.317 -2.459 1.00 . A A . 312 VAL CB 1 1
7 15736 1 1 42 VAL CG1 C 6.951 0.837 -1.504 1.00 . A A . 312 VAL CG1 1 1
7 15737 1 1 42 VAL CG2 C 4.823 1.383 -2.693 1.00 . A A . 312 VAL CG2 1 1
7 15738 1 1 42 VAL H H 7.583 1.640 -4.171 1.00 . A A . 312 VAL H 1 1
7 15739 1 1 42 VAL HA H 6.903 -1.163 -3.631 1.00 . A A . 312 VAL HA 1 1
7 15740 1 1 42 VAL HB H 5.412 -0.536 -1.993 1.00 . A A . 312 VAL HB 1 1
7 15741 1 1 42 VAL HG11 H 7.330 1.780 -1.867 1.00 . A A . 312 VAL HG11 1 1
7 15742 1 1 42 VAL HG12 H 7.759 0.125 -1.445 1.00 . A A . 312 VAL HG12 1 1
7 15743 1 1 42 VAL HG13 H 6.522 0.975 -0.523 1.00 . A A . 312 VAL HG13 1 1
7 15744 1 1 42 VAL HG21 H 5.274 2.240 -3.171 1.00 . A A . 312 VAL HG21 1 1
7 15745 1 1 42 VAL HG22 H 4.397 1.680 -1.747 1.00 . A A . 312 VAL HG22 1 1
7 15746 1 1 42 VAL HG23 H 4.047 0.984 -3.330 1.00 . A A . 312 VAL HG23 1 1
7 15747 1 1 42 VAL N N 7.674 0.665 -4.163 1.00 . A A . 312 VAL N 1 1
7 15748 1 1 42 VAL O O 5.492 0.550 -5.845 1.00 . A A . 312 VAL O 1 1
7 15749 1 1 43 LYS C C 2.234 -1.864 -4.890 1.00 . A A . 313 LYS C 1 1
7 15750 1 1 43 LYS CA C 3.448 -1.354 -5.657 1.00 . A A . 313 LYS CA 1 1
7 15751 1 1 43 LYS CB C 3.834 -2.343 -6.768 1.00 . A A . 313 LYS CB 1 1
7 15752 1 1 43 LYS CD C 5.447 -4.085 -7.610 1.00 . A A . 313 LYS CD 1 1
7 15753 1 1 43 LYS CE C 6.861 -4.622 -7.441 1.00 . A A . 313 LYS CE 1 1
7 15754 1 1 43 LYS CG C 5.024 -3.231 -6.425 1.00 . A A . 313 LYS CG 1 1
7 15755 1 1 43 LYS H H 4.613 -1.758 -3.948 1.00 . A A . 313 LYS H 1 1
7 15756 1 1 43 LYS HA H 3.210 -0.396 -6.095 1.00 . A A . 313 LYS HA 1 1
7 15757 1 1 43 LYS HB2 H 2.988 -2.980 -6.973 1.00 . A A . 313 LYS HB2 1 1
7 15758 1 1 43 LYS HB3 H 4.075 -1.784 -7.660 1.00 . A A . 313 LYS HB3 1 1
7 15759 1 1 43 LYS HD2 H 4.766 -4.918 -7.700 1.00 . A A . 313 LYS HD2 1 1
7 15760 1 1 43 LYS HD3 H 5.405 -3.486 -8.509 1.00 . A A . 313 LYS HD3 1 1
7 15761 1 1 43 LYS HE2 H 6.929 -5.123 -6.488 1.00 . A A . 313 LYS HE2 1 1
7 15762 1 1 43 LYS HE3 H 7.058 -5.329 -8.234 1.00 . A A . 313 LYS HE3 1 1
7 15763 1 1 43 LYS HG2 H 5.854 -2.606 -6.131 1.00 . A A . 313 LYS HG2 1 1
7 15764 1 1 43 LYS HG3 H 4.751 -3.879 -5.606 1.00 . A A . 313 LYS HG3 1 1
7 15765 1 1 43 LYS HZ1 H 7.756 -2.970 -8.353 1.00 . A A . 313 LYS HZ1 1 1
7 15766 1 1 43 LYS HZ2 H 8.835 -3.950 -7.501 1.00 . A A . 313 LYS HZ2 1 1
7 15767 1 1 43 LYS HZ3 H 7.791 -2.920 -6.661 1.00 . A A . 313 LYS HZ3 1 1
7 15768 1 1 43 LYS N N 4.549 -1.162 -4.727 1.00 . A A . 313 LYS N 1 1
7 15769 1 1 43 LYS NZ N 7.881 -3.539 -7.491 1.00 . A A . 313 LYS NZ 1 1
7 15770 1 1 43 LYS O O 2.383 -2.515 -3.857 1.00 . A A . 313 LYS O 1 1
7 15771 1 1 44 ILE C C -0.982 -2.971 -5.579 1.00 . A A . 314 ILE C 1 1
7 15772 1 1 44 ILE CA C -0.177 -2.005 -4.710 1.00 . A A . 314 ILE CA 1 1
7 15773 1 1 44 ILE CB C -1.044 -0.780 -4.303 1.00 . A A . 314 ILE CB 1 1
7 15774 1 1 44 ILE CD1 C -1.548 0.796 -2.357 1.00 . A A . 314 ILE CD1 1 1
7 15775 1 1 44 ILE CG1 C -0.728 -0.374 -2.860 1.00 . A A . 314 ILE CG1 1 1
7 15776 1 1 44 ILE CG2 C -2.535 -1.060 -4.462 1.00 . A A . 314 ILE CG2 1 1
7 15777 1 1 44 ILE H H 0.972 -1.060 -6.218 1.00 . A A . 314 ILE H 1 1
7 15778 1 1 44 ILE HA H 0.116 -2.520 -3.806 1.00 . A A . 314 ILE HA 1 1
7 15779 1 1 44 ILE HB H -0.790 0.039 -4.956 1.00 . A A . 314 ILE HB 1 1
7 15780 1 1 44 ILE HD11 H -1.336 1.670 -2.958 1.00 . A A . 314 ILE HD11 1 1
7 15781 1 1 44 ILE HD12 H -1.294 0.998 -1.327 1.00 . A A . 314 ILE HD12 1 1
7 15782 1 1 44 ILE HD13 H -2.600 0.557 -2.428 1.00 . A A . 314 ILE HD13 1 1
7 15783 1 1 44 ILE HG12 H -0.919 -1.213 -2.209 1.00 . A A . 314 ILE HG12 1 1
7 15784 1 1 44 ILE HG13 H 0.315 -0.102 -2.791 1.00 . A A . 314 ILE HG13 1 1
7 15785 1 1 44 ILE HG21 H -2.748 -1.302 -5.493 1.00 . A A . 314 ILE HG21 1 1
7 15786 1 1 44 ILE HG22 H -3.097 -0.184 -4.172 1.00 . A A . 314 ILE HG22 1 1
7 15787 1 1 44 ILE HG23 H -2.813 -1.891 -3.833 1.00 . A A . 314 ILE HG23 1 1
7 15788 1 1 44 ILE N N 1.042 -1.575 -5.382 1.00 . A A . 314 ILE N 1 1
7 15789 1 1 44 ILE O O -1.127 -2.775 -6.788 1.00 . A A . 314 ILE O 1 1
7 15790 1 1 45 HIS C C -3.614 -5.203 -4.906 1.00 . A A . 315 HIS C 1 1
7 15791 1 1 45 HIS CA C -2.293 -5.025 -5.644 1.00 . A A . 315 HIS CA 1 1
7 15792 1 1 45 HIS CB C -1.550 -6.368 -5.705 1.00 . A A . 315 HIS CB 1 1
7 15793 1 1 45 HIS CD2 C -0.040 -6.511 -7.809 1.00 . A A . 315 HIS CD2 1 1
7 15794 1 1 45 HIS CE1 C 1.892 -6.170 -6.843 1.00 . A A . 315 HIS CE1 1 1
7 15795 1 1 45 HIS CG C -0.272 -6.334 -6.488 1.00 . A A . 315 HIS CG 1 1
7 15796 1 1 45 HIS H H -1.327 -4.131 -3.987 1.00 . A A . 315 HIS H 1 1
7 15797 1 1 45 HIS HA H -2.489 -4.675 -6.646 1.00 . A A . 315 HIS HA 1 1
7 15798 1 1 45 HIS HB2 H -1.309 -6.682 -4.704 1.00 . A A . 315 HIS HB2 1 1
7 15799 1 1 45 HIS HB3 H -2.196 -7.105 -6.160 1.00 . A A . 315 HIS HB3 1 1
7 15800 1 1 45 HIS HD1 H 1.131 -5.964 -4.956 1.00 . A A . 315 HIS HD1 1 1
7 15801 1 1 45 HIS HD2 H -0.785 -6.702 -8.568 1.00 . A A . 315 HIS HD2 1 1
7 15802 1 1 45 HIS HE1 H 2.952 -6.038 -6.683 1.00 . A A . 315 HIS HE1 1 1
7 15803 1 1 45 HIS HE2 H 1.788 -6.726 -8.805 1.00 . A A . 315 HIS HE2 1 1
7 15804 1 1 45 HIS N N -1.489 -4.024 -4.954 1.00 . A A . 315 HIS N 1 1
7 15805 1 1 45 HIS ND1 N 0.960 -6.121 -5.911 1.00 . A A . 315 HIS ND1 1 1
7 15806 1 1 45 HIS NE2 N 1.314 -6.406 -8.006 1.00 . A A . 315 HIS NE2 1 1
7 15807 1 1 45 HIS O O -3.664 -5.057 -3.691 1.00 . A A . 315 HIS O 1 1
7 15808 1 1 46 LEU C C -6.579 -7.033 -5.428 1.00 . A A . 316 LEU C 1 1
7 15809 1 1 46 LEU CA C -5.981 -5.700 -4.995 1.00 . A A . 316 LEU CA 1 1
7 15810 1 1 46 LEU CB C -6.934 -4.534 -5.299 1.00 . A A . 316 LEU CB 1 1
7 15811 1 1 46 LEU CD1 C -8.509 -4.820 -7.228 1.00 . A A . 316 LEU CD1 1 1
7 15812 1 1 46 LEU CD2 C -7.146 -2.735 -7.024 1.00 . A A . 316 LEU CD2 1 1
7 15813 1 1 46 LEU CG C -7.178 -4.236 -6.779 1.00 . A A . 316 LEU CG 1 1
7 15814 1 1 46 LEU H H -4.604 -5.593 -6.604 1.00 . A A . 316 LEU H 1 1
7 15815 1 1 46 LEU HA H -5.812 -5.739 -3.928 1.00 . A A . 316 LEU HA 1 1
7 15816 1 1 46 LEU HB2 H -7.887 -4.749 -4.839 1.00 . A A . 316 LEU HB2 1 1
7 15817 1 1 46 LEU HB3 H -6.530 -3.642 -4.840 1.00 . A A . 316 LEU HB3 1 1
7 15818 1 1 46 LEU HD11 H -8.622 -5.814 -6.822 1.00 . A A . 316 LEU HD11 1 1
7 15819 1 1 46 LEU HD12 H -8.535 -4.869 -8.308 1.00 . A A . 316 LEU HD12 1 1
7 15820 1 1 46 LEU HD13 H -9.315 -4.193 -6.876 1.00 . A A . 316 LEU HD13 1 1
7 15821 1 1 46 LEU HD21 H -7.338 -2.536 -8.066 1.00 . A A . 316 LEU HD21 1 1
7 15822 1 1 46 LEU HD22 H -6.174 -2.347 -6.757 1.00 . A A . 316 LEU HD22 1 1
7 15823 1 1 46 LEU HD23 H -7.902 -2.256 -6.420 1.00 . A A . 316 LEU HD23 1 1
7 15824 1 1 46 LEU HG H -6.396 -4.691 -7.368 1.00 . A A . 316 LEU HG 1 1
7 15825 1 1 46 LEU N N -4.684 -5.498 -5.628 1.00 . A A . 316 LEU N 1 1
7 15826 1 1 46 LEU O O -6.603 -7.363 -6.618 1.00 . A A . 316 LEU O 1 1
7 15827 1 1 47 MET C C -9.028 -9.229 -4.142 1.00 . A A . 317 MET C 1 1
7 15828 1 1 47 MET CA C -7.628 -9.109 -4.727 1.00 . A A . 317 MET CA 1 1
7 15829 1 1 47 MET CB C -6.740 -10.213 -4.155 1.00 . A A . 317 MET CB 1 1
7 15830 1 1 47 MET CE C -2.604 -10.492 -4.436 1.00 . A A . 317 MET CE 1 1
7 15831 1 1 47 MET CG C -5.332 -10.219 -4.718 1.00 . A A . 317 MET CG 1 1
7 15832 1 1 47 MET H H -7.004 -7.480 -3.524 1.00 . A A . 317 MET H 1 1
7 15833 1 1 47 MET HA H -7.690 -9.228 -5.798 1.00 . A A . 317 MET HA 1 1
7 15834 1 1 47 MET HB2 H -6.673 -10.087 -3.086 1.00 . A A . 317 MET HB2 1 1
7 15835 1 1 47 MET HB3 H -7.193 -11.171 -4.368 1.00 . A A . 317 MET HB3 1 1
7 15836 1 1 47 MET HE1 H -1.755 -10.639 -3.787 1.00 . A A . 317 MET HE1 1 1
7 15837 1 1 47 MET HE2 H -2.598 -9.481 -4.817 1.00 . A A . 317 MET HE2 1 1
7 15838 1 1 47 MET HE3 H -2.552 -11.185 -5.260 1.00 . A A . 317 MET HE3 1 1
7 15839 1 1 47 MET HG2 H -5.301 -10.882 -5.572 1.00 . A A . 317 MET HG2 1 1
7 15840 1 1 47 MET HG3 H -5.079 -9.216 -5.031 1.00 . A A . 317 MET HG3 1 1
7 15841 1 1 47 MET N N -7.048 -7.802 -4.454 1.00 . A A . 317 MET N 1 1
7 15842 1 1 47 MET O O -9.201 -9.380 -2.933 1.00 . A A . 317 MET O 1 1
7 15843 1 1 47 MET SD S -4.113 -10.773 -3.512 1.00 . A A . 317 MET SD 1 1
7 15844 1 1 48 GLN C C -11.801 -10.752 -4.657 1.00 . A A . 318 GLN C 1 1
7 15845 1 1 48 GLN CA C -11.403 -9.286 -4.592 1.00 . A A . 318 GLN CA 1 1
7 15846 1 1 48 GLN CB C -12.309 -8.435 -5.488 1.00 . A A . 318 GLN CB 1 1
7 15847 1 1 48 GLN CD C -14.650 -8.906 -4.626 1.00 . A A . 318 GLN CD 1 1
7 15848 1 1 48 GLN CG C -13.534 -7.887 -4.772 1.00 . A A . 318 GLN CG 1 1
7 15849 1 1 48 GLN H H -9.817 -9.055 -5.962 1.00 . A A . 318 GLN H 1 1
7 15850 1 1 48 GLN HA H -11.481 -8.944 -3.570 1.00 . A A . 318 GLN HA 1 1
7 15851 1 1 48 GLN HB2 H -11.737 -7.600 -5.867 1.00 . A A . 318 GLN HB2 1 1
7 15852 1 1 48 GLN HB3 H -12.642 -9.038 -6.319 1.00 . A A . 318 GLN HB3 1 1
7 15853 1 1 48 GLN HE21 H -14.333 -9.578 -6.468 1.00 . A A . 318 GLN HE21 1 1
7 15854 1 1 48 GLN HE22 H -15.602 -10.357 -5.591 1.00 . A A . 318 GLN HE22 1 1
7 15855 1 1 48 GLN HG2 H -13.239 -7.558 -3.787 1.00 . A A . 318 GLN HG2 1 1
7 15856 1 1 48 GLN HG3 H -13.909 -7.043 -5.332 1.00 . A A . 318 GLN HG3 1 1
7 15857 1 1 48 GLN N N -10.021 -9.164 -5.008 1.00 . A A . 318 GLN N 1 1
7 15858 1 1 48 GLN NE2 N -14.884 -9.692 -5.666 1.00 . A A . 318 GLN NE2 1 1
7 15859 1 1 48 GLN O O -11.593 -11.406 -5.682 1.00 . A A . 318 GLN O 1 1
7 15860 1 1 48 GLN OE1 O -15.309 -8.970 -3.593 1.00 . A A . 318 GLN OE1 1 1
7 15861 1 1 49 ASN C C -11.526 -13.595 -3.597 1.00 . A A . 319 ASN C 1 1
7 15862 1 1 49 ASN CA C -12.742 -12.677 -3.470 1.00 . A A . 319 ASN CA 1 1
7 15863 1 1 49 ASN CB C -13.789 -12.993 -4.551 1.00 . A A . 319 ASN CB 1 1
7 15864 1 1 49 ASN CG C -14.539 -14.287 -4.294 1.00 . A A . 319 ASN CG 1 1
7 15865 1 1 49 ASN H H -12.439 -10.700 -2.765 1.00 . A A . 319 ASN H 1 1
7 15866 1 1 49 ASN HA H -13.185 -12.832 -2.497 1.00 . A A . 319 ASN HA 1 1
7 15867 1 1 49 ASN HB2 H -14.507 -12.188 -4.590 1.00 . A A . 319 ASN HB2 1 1
7 15868 1 1 49 ASN HB3 H -13.292 -13.070 -5.507 1.00 . A A . 319 ASN HB3 1 1
7 15869 1 1 49 ASN HD21 H -15.754 -13.359 -3.032 1.00 . A A . 319 ASN HD21 1 1
7 15870 1 1 49 ASN HD22 H -16.047 -15.047 -3.258 1.00 . A A . 319 ASN HD22 1 1
7 15871 1 1 49 ASN N N -12.326 -11.273 -3.550 1.00 . A A . 319 ASN N 1 1
7 15872 1 1 49 ASN ND2 N -15.547 -14.225 -3.443 1.00 . A A . 319 ASN ND2 1 1
7 15873 1 1 49 ASN O O -11.634 -14.760 -3.984 1.00 . A A . 319 ASN O 1 1
7 15874 1 1 49 ASN OD1 O -14.219 -15.331 -4.862 1.00 . A A . 319 ASN OD1 1 1
7 15875 1 1 50 GLY C C -8.518 -13.827 -4.734 1.00 . A A . 320 GLY C 1 1
7 15876 1 1 50 GLY CA C -9.131 -13.817 -3.348 1.00 . A A . 320 GLY CA 1 1
7 15877 1 1 50 GLY H H -10.331 -12.111 -2.995 1.00 . A A . 320 GLY H 1 1
7 15878 1 1 50 GLY HA2 H -8.419 -13.398 -2.653 1.00 . A A . 320 GLY HA2 1 1
7 15879 1 1 50 GLY HA3 H -9.346 -14.834 -3.054 1.00 . A A . 320 GLY HA3 1 1
7 15880 1 1 50 GLY N N -10.358 -13.048 -3.279 1.00 . A A . 320 GLY N 1 1
7 15881 1 1 50 GLY O O -7.465 -14.428 -4.948 1.00 . A A . 320 GLY O 1 1
7 15882 1 1 51 LYS C C -8.116 -11.728 -7.364 1.00 . A A . 321 LYS C 1 1
7 15883 1 1 51 LYS CA C -8.690 -13.104 -7.047 1.00 . A A . 321 LYS CA 1 1
7 15884 1 1 51 LYS CB C -9.828 -13.425 -8.018 1.00 . A A . 321 LYS CB 1 1
7 15885 1 1 51 LYS CD C -11.502 -15.103 -8.847 1.00 . A A . 321 LYS CD 1 1
7 15886 1 1 51 LYS CE C -12.789 -14.716 -8.138 1.00 . A A . 321 LYS CE 1 1
7 15887 1 1 51 LYS CG C -10.286 -14.873 -7.965 1.00 . A A . 321 LYS CG 1 1
7 15888 1 1 51 LYS H H -9.999 -12.686 -5.441 1.00 . A A . 321 LYS H 1 1
7 15889 1 1 51 LYS HA H -7.913 -13.844 -7.158 1.00 . A A . 321 LYS HA 1 1
7 15890 1 1 51 LYS HB2 H -10.672 -12.793 -7.786 1.00 . A A . 321 LYS HB2 1 1
7 15891 1 1 51 LYS HB3 H -9.497 -13.212 -9.023 1.00 . A A . 321 LYS HB3 1 1
7 15892 1 1 51 LYS HD2 H -11.403 -14.509 -9.742 1.00 . A A . 321 LYS HD2 1 1
7 15893 1 1 51 LYS HD3 H -11.549 -16.148 -9.110 1.00 . A A . 321 LYS HD3 1 1
7 15894 1 1 51 LYS HE2 H -12.570 -13.947 -7.412 1.00 . A A . 321 LYS HE2 1 1
7 15895 1 1 51 LYS HE3 H -13.485 -14.333 -8.868 1.00 . A A . 321 LYS HE3 1 1
7 15896 1 1 51 LYS HG2 H -9.482 -15.507 -8.305 1.00 . A A . 321 LYS HG2 1 1
7 15897 1 1 51 LYS HG3 H -10.537 -15.121 -6.943 1.00 . A A . 321 LYS HG3 1 1
7 15898 1 1 51 LYS HZ1 H -14.006 -16.412 -8.102 1.00 . A A . 321 LYS HZ1 1 1
7 15899 1 1 51 LYS HZ2 H -13.996 -15.550 -6.646 1.00 . A A . 321 LYS HZ2 1 1
7 15900 1 1 51 LYS HZ3 H -12.669 -16.508 -7.072 1.00 . A A . 321 LYS HZ3 1 1
7 15901 1 1 51 LYS N N -9.171 -13.159 -5.675 1.00 . A A . 321 LYS N 1 1
7 15902 1 1 51 LYS NZ N -13.407 -15.877 -7.442 1.00 . A A . 321 LYS NZ 1 1
7 15903 1 1 51 LYS O O -8.760 -10.709 -7.112 1.00 . A A . 321 LYS O 1 1
7 15904 1 1 52 ARG C C -6.980 -9.828 -9.457 1.00 . A A . 322 ARG C 1 1
7 15905 1 1 52 ARG CA C -6.265 -10.437 -8.260 1.00 . A A . 322 ARG CA 1 1
7 15906 1 1 52 ARG CB C -4.769 -10.625 -8.551 1.00 . A A . 322 ARG CB 1 1
7 15907 1 1 52 ARG CD C -3.029 -11.750 -9.961 1.00 . A A . 322 ARG CD 1 1
7 15908 1 1 52 ARG CG C -4.442 -11.835 -9.410 1.00 . A A . 322 ARG CG 1 1
7 15909 1 1 52 ARG CZ C -1.709 -10.095 -11.230 1.00 . A A . 322 ARG CZ 1 1
7 15910 1 1 52 ARG H H -6.438 -12.542 -8.083 1.00 . A A . 322 ARG H 1 1
7 15911 1 1 52 ARG HA H -6.378 -9.770 -7.419 1.00 . A A . 322 ARG HA 1 1
7 15912 1 1 52 ARG HB2 H -4.404 -9.745 -9.061 1.00 . A A . 322 ARG HB2 1 1
7 15913 1 1 52 ARG HB3 H -4.244 -10.725 -7.612 1.00 . A A . 322 ARG HB3 1 1
7 15914 1 1 52 ARG HD2 H -2.343 -11.621 -9.138 1.00 . A A . 322 ARG HD2 1 1
7 15915 1 1 52 ARG HD3 H -2.803 -12.670 -10.481 1.00 . A A . 322 ARG HD3 1 1
7 15916 1 1 52 ARG HE H -3.701 -10.259 -11.278 1.00 . A A . 322 ARG HE 1 1
7 15917 1 1 52 ARG HG2 H -4.530 -12.726 -8.807 1.00 . A A . 322 ARG HG2 1 1
7 15918 1 1 52 ARG HG3 H -5.139 -11.881 -10.233 1.00 . A A . 322 ARG HG3 1 1
7 15919 1 1 52 ARG HH11 H -0.596 -11.306 -10.040 1.00 . A A . 322 ARG HH11 1 1
7 15920 1 1 52 ARG HH12 H 0.304 -10.151 -10.973 1.00 . A A . 322 ARG HH12 1 1
7 15921 1 1 52 ARG HH21 H -2.537 -8.734 -12.480 1.00 . A A . 322 ARG HH21 1 1
7 15922 1 1 52 ARG HH22 H -0.803 -8.686 -12.373 1.00 . A A . 322 ARG HH22 1 1
7 15923 1 1 52 ARG N N -6.903 -11.699 -7.904 1.00 . A A . 322 ARG N 1 1
7 15924 1 1 52 ARG NE N -2.877 -10.630 -10.886 1.00 . A A . 322 ARG NE 1 1
7 15925 1 1 52 ARG NH1 N -0.577 -10.551 -10.706 1.00 . A A . 322 ARG NH1 1 1
7 15926 1 1 52 ARG NH2 N -1.680 -9.089 -12.093 1.00 . A A . 322 ARG NH2 1 1
7 15927 1 1 52 ARG O O -6.900 -10.339 -10.576 1.00 . A A . 322 ARG O 1 1
7 15928 1 1 53 LEU C C -7.664 -6.973 -10.936 1.00 . A A . 323 LEU C 1 1
7 15929 1 1 53 LEU CA C -8.459 -8.083 -10.253 1.00 . A A . 323 LEU CA 1 1
7 15930 1 1 53 LEU CB C -9.749 -7.514 -9.658 1.00 . A A . 323 LEU CB 1 1
7 15931 1 1 53 LEU CD1 C -11.367 -8.385 -11.363 1.00 . A A . 323 LEU CD1 1 1
7 15932 1 1 53 LEU CD2 C -11.949 -6.369 -10.006 1.00 . A A . 323 LEU CD2 1 1
7 15933 1 1 53 LEU CG C -10.825 -7.141 -10.676 1.00 . A A . 323 LEU CG 1 1
7 15934 1 1 53 LEU H H -7.706 -8.378 -8.299 1.00 . A A . 323 LEU H 1 1
7 15935 1 1 53 LEU HA H -8.715 -8.827 -10.992 1.00 . A A . 323 LEU HA 1 1
7 15936 1 1 53 LEU HB2 H -10.162 -8.249 -8.984 1.00 . A A . 323 LEU HB2 1 1
7 15937 1 1 53 LEU HB3 H -9.499 -6.630 -9.094 1.00 . A A . 323 LEU HB3 1 1
7 15938 1 1 53 LEU HD11 H -12.170 -8.106 -12.029 1.00 . A A . 323 LEU HD11 1 1
7 15939 1 1 53 LEU HD12 H -11.737 -9.076 -10.622 1.00 . A A . 323 LEU HD12 1 1
7 15940 1 1 53 LEU HD13 H -10.577 -8.856 -11.931 1.00 . A A . 323 LEU HD13 1 1
7 15941 1 1 53 LEU HD21 H -12.717 -6.149 -10.731 1.00 . A A . 323 LEU HD21 1 1
7 15942 1 1 53 LEU HD22 H -11.561 -5.445 -9.602 1.00 . A A . 323 LEU HD22 1 1
7 15943 1 1 53 LEU HD23 H -12.369 -6.962 -9.207 1.00 . A A . 323 LEU HD23 1 1
7 15944 1 1 53 LEU HG H -10.388 -6.505 -11.432 1.00 . A A . 323 LEU HG 1 1
7 15945 1 1 53 LEU N N -7.692 -8.742 -9.210 1.00 . A A . 323 LEU N 1 1
7 15946 1 1 53 LEU O O -7.659 -6.869 -12.162 1.00 . A A . 323 LEU O 1 1
7 15947 1 1 54 LYS C C -4.911 -4.828 -9.936 1.00 . A A . 324 LYS C 1 1
7 15948 1 1 54 LYS CA C -6.214 -5.039 -10.699 1.00 . A A . 324 LYS CA 1 1
7 15949 1 1 54 LYS CB C -7.045 -3.748 -10.651 1.00 . A A . 324 LYS CB 1 1
7 15950 1 1 54 LYS CD C -6.955 -2.515 -12.841 1.00 . A A . 324 LYS CD 1 1
7 15951 1 1 54 LYS CE C -7.822 -1.801 -13.868 1.00 . A A . 324 LYS CE 1 1
7 15952 1 1 54 LYS CG C -7.780 -3.427 -11.946 1.00 . A A . 324 LYS CG 1 1
7 15953 1 1 54 LYS H H -6.986 -6.300 -9.180 1.00 . A A . 324 LYS H 1 1
7 15954 1 1 54 LYS HA H -5.985 -5.270 -11.727 1.00 . A A . 324 LYS HA 1 1
7 15955 1 1 54 LYS HB2 H -7.779 -3.839 -9.865 1.00 . A A . 324 LYS HB2 1 1
7 15956 1 1 54 LYS HB3 H -6.389 -2.922 -10.423 1.00 . A A . 324 LYS HB3 1 1
7 15957 1 1 54 LYS HD2 H -6.460 -1.778 -12.227 1.00 . A A . 324 LYS HD2 1 1
7 15958 1 1 54 LYS HD3 H -6.216 -3.109 -13.359 1.00 . A A . 324 LYS HD3 1 1
7 15959 1 1 54 LYS HE2 H -8.168 -2.523 -14.593 1.00 . A A . 324 LYS HE2 1 1
7 15960 1 1 54 LYS HE3 H -8.669 -1.362 -13.362 1.00 . A A . 324 LYS HE3 1 1
7 15961 1 1 54 LYS HG2 H -7.980 -4.347 -12.472 1.00 . A A . 324 LYS HG2 1 1
7 15962 1 1 54 LYS HG3 H -8.712 -2.935 -11.705 1.00 . A A . 324 LYS HG3 1 1
7 15963 1 1 54 LYS HZ1 H -6.348 -0.324 -13.951 1.00 . A A . 324 LYS HZ1 1 1
7 15964 1 1 54 LYS HZ2 H -7.718 0.026 -14.874 1.00 . A A . 324 LYS HZ2 1 1
7 15965 1 1 54 LYS HZ3 H -6.600 -1.117 -15.422 1.00 . A A . 324 LYS HZ3 1 1
7 15966 1 1 54 LYS N N -6.984 -6.151 -10.148 1.00 . A A . 324 LYS N 1 1
7 15967 1 1 54 LYS NZ N -7.071 -0.731 -14.577 1.00 . A A . 324 LYS NZ 1 1
7 15968 1 1 54 LYS O O -4.774 -5.239 -8.781 1.00 . A A . 324 LYS O 1 1
7 15969 1 1 55 LYS C C -2.298 -2.438 -10.285 1.00 . A A . 325 LYS C 1 1
7 15970 1 1 55 LYS CA C -2.667 -3.889 -9.994 1.00 . A A . 325 LYS CA 1 1
7 15971 1 1 55 LYS CB C -1.575 -4.835 -10.517 1.00 . A A . 325 LYS CB 1 1
7 15972 1 1 55 LYS CD C 0.252 -4.864 -12.241 1.00 . A A . 325 LYS CD 1 1
7 15973 1 1 55 LYS CE C 0.628 -4.514 -13.671 1.00 . A A . 325 LYS CE 1 1
7 15974 1 1 55 LYS CG C -1.228 -4.640 -11.987 1.00 . A A . 325 LYS CG 1 1
7 15975 1 1 55 LYS H H -4.123 -3.907 -11.522 1.00 . A A . 325 LYS H 1 1
7 15976 1 1 55 LYS HA H -2.764 -4.016 -8.925 1.00 . A A . 325 LYS HA 1 1
7 15977 1 1 55 LYS HB2 H -0.677 -4.678 -9.938 1.00 . A A . 325 LYS HB2 1 1
7 15978 1 1 55 LYS HB3 H -1.905 -5.853 -10.379 1.00 . A A . 325 LYS HB3 1 1
7 15979 1 1 55 LYS HD2 H 0.822 -4.242 -11.567 1.00 . A A . 325 LYS HD2 1 1
7 15980 1 1 55 LYS HD3 H 0.486 -5.904 -12.058 1.00 . A A . 325 LYS HD3 1 1
7 15981 1 1 55 LYS HE2 H 0.060 -5.140 -14.344 1.00 . A A . 325 LYS HE2 1 1
7 15982 1 1 55 LYS HE3 H 0.381 -3.479 -13.850 1.00 . A A . 325 LYS HE3 1 1
7 15983 1 1 55 LYS HG2 H -1.794 -5.343 -12.578 1.00 . A A . 325 LYS HG2 1 1
7 15984 1 1 55 LYS HG3 H -1.485 -3.632 -12.278 1.00 . A A . 325 LYS HG3 1 1
7 15985 1 1 55 LYS HZ1 H 2.288 -5.735 -14.002 1.00 . A A . 325 LYS HZ1 1 1
7 15986 1 1 55 LYS HZ2 H 2.640 -4.316 -13.158 1.00 . A A . 325 LYS HZ2 1 1
7 15987 1 1 55 LYS HZ3 H 2.350 -4.256 -14.821 1.00 . A A . 325 LYS HZ3 1 1
7 15988 1 1 55 LYS N N -3.956 -4.189 -10.597 1.00 . A A . 325 LYS N 1 1
7 15989 1 1 55 LYS NZ N 2.076 -4.720 -13.931 1.00 . A A . 325 LYS NZ 1 1
7 15990 1 1 55 LYS O O -2.591 -1.922 -11.365 1.00 . A A . 325 LYS O 1 1
7 15991 1 1 56 LYS C C 0.056 -0.147 -8.781 1.00 . A A . 326 LYS C 1 1
7 15992 1 1 56 LYS CA C -1.279 -0.385 -9.472 1.00 . A A . 326 LYS CA 1 1
7 15993 1 1 56 LYS CB C -2.330 0.559 -8.880 1.00 . A A . 326 LYS CB 1 1
7 15994 1 1 56 LYS CD C -4.793 0.013 -8.748 1.00 . A A . 326 LYS CD 1 1
7 15995 1 1 56 LYS CE C -4.848 0.710 -7.398 1.00 . A A . 326 LYS CE 1 1
7 15996 1 1 56 LYS CG C -3.667 0.561 -9.614 1.00 . A A . 326 LYS CG 1 1
7 15997 1 1 56 LYS H H -1.477 -2.235 -8.468 1.00 . A A . 326 LYS H 1 1
7 15998 1 1 56 LYS HA H -1.170 -0.182 -10.527 1.00 . A A . 326 LYS HA 1 1
7 15999 1 1 56 LYS HB2 H -2.508 0.273 -7.856 1.00 . A A . 326 LYS HB2 1 1
7 16000 1 1 56 LYS HB3 H -1.935 1.564 -8.895 1.00 . A A . 326 LYS HB3 1 1
7 16001 1 1 56 LYS HD2 H -5.733 0.165 -9.257 1.00 . A A . 326 LYS HD2 1 1
7 16002 1 1 56 LYS HD3 H -4.633 -1.044 -8.593 1.00 . A A . 326 LYS HD3 1 1
7 16003 1 1 56 LYS HE2 H -4.203 0.185 -6.708 1.00 . A A . 326 LYS HE2 1 1
7 16004 1 1 56 LYS HE3 H -4.496 1.724 -7.518 1.00 . A A . 326 LYS HE3 1 1
7 16005 1 1 56 LYS HG2 H -3.909 1.577 -9.893 1.00 . A A . 326 LYS HG2 1 1
7 16006 1 1 56 LYS HG3 H -3.580 -0.046 -10.503 1.00 . A A . 326 LYS HG3 1 1
7 16007 1 1 56 LYS HZ1 H -6.876 1.174 -7.532 1.00 . A A . 326 LYS HZ1 1 1
7 16008 1 1 56 LYS HZ2 H -6.248 1.303 -5.968 1.00 . A A . 326 LYS HZ2 1 1
7 16009 1 1 56 LYS HZ3 H -6.550 -0.225 -6.632 1.00 . A A . 326 LYS HZ3 1 1
7 16010 1 1 56 LYS N N -1.681 -1.775 -9.316 1.00 . A A . 326 LYS N 1 1
7 16011 1 1 56 LYS NZ N -6.226 0.738 -6.843 1.00 . A A . 326 LYS NZ 1 1
7 16012 1 1 56 LYS O O 0.158 -0.264 -7.562 1.00 . A A . 326 LYS O 1 1
7 16013 1 1 57 LYS C C 2.572 1.911 -8.703 1.00 . A A . 327 LYS C 1 1
7 16014 1 1 57 LYS CA C 2.397 0.425 -8.994 1.00 . A A . 327 LYS CA 1 1
7 16015 1 1 57 LYS CB C 3.498 -0.066 -9.938 1.00 . A A . 327 LYS CB 1 1
7 16016 1 1 57 LYS CD C 4.512 0.138 -12.218 1.00 . A A . 327 LYS CD 1 1
7 16017 1 1 57 LYS CE C 5.268 1.458 -12.230 1.00 . A A . 327 LYS CE 1 1
7 16018 1 1 57 LYS CG C 3.236 0.239 -11.403 1.00 . A A . 327 LYS CG 1 1
7 16019 1 1 57 LYS H H 0.943 0.251 -10.520 1.00 . A A . 327 LYS H 1 1
7 16020 1 1 57 LYS HA H 2.467 -0.118 -8.064 1.00 . A A . 327 LYS HA 1 1
7 16021 1 1 57 LYS HB2 H 4.431 0.403 -9.658 1.00 . A A . 327 LYS HB2 1 1
7 16022 1 1 57 LYS HB3 H 3.599 -1.136 -9.828 1.00 . A A . 327 LYS HB3 1 1
7 16023 1 1 57 LYS HD2 H 5.144 -0.624 -11.783 1.00 . A A . 327 LYS HD2 1 1
7 16024 1 1 57 LYS HD3 H 4.260 -0.136 -13.231 1.00 . A A . 327 LYS HD3 1 1
7 16025 1 1 57 LYS HE2 H 5.095 1.966 -11.293 1.00 . A A . 327 LYS HE2 1 1
7 16026 1 1 57 LYS HE3 H 6.325 1.254 -12.339 1.00 . A A . 327 LYS HE3 1 1
7 16027 1 1 57 LYS HG2 H 2.516 -0.469 -11.786 1.00 . A A . 327 LYS HG2 1 1
7 16028 1 1 57 LYS HG3 H 2.842 1.240 -11.488 1.00 . A A . 327 LYS HG3 1 1
7 16029 1 1 57 LYS HZ1 H 3.793 2.423 -13.345 1.00 . A A . 327 LYS HZ1 1 1
7 16030 1 1 57 LYS HZ2 H 5.140 1.943 -14.254 1.00 . A A . 327 LYS HZ2 1 1
7 16031 1 1 57 LYS HZ3 H 5.242 3.286 -13.231 1.00 . A A . 327 LYS HZ3 1 1
7 16032 1 1 57 LYS N N 1.078 0.170 -9.555 1.00 . A A . 327 LYS N 1 1
7 16033 1 1 57 LYS NZ N 4.830 2.337 -13.342 1.00 . A A . 327 LYS NZ 1 1
7 16034 1 1 57 LYS O O 1.784 2.738 -9.166 1.00 . A A . 327 LYS O 1 1
7 16035 1 1 58 THR C C 5.314 3.978 -7.946 1.00 . A A . 328 THR C 1 1
7 16036 1 1 58 THR CA C 3.874 3.621 -7.584 1.00 . A A . 328 THR CA 1 1
7 16037 1 1 58 THR CB C 3.620 3.851 -6.075 1.00 . A A . 328 THR CB 1 1
7 16038 1 1 58 THR CG2 C 4.890 3.693 -5.256 1.00 . A A . 328 THR CG2 1 1
7 16039 1 1 58 THR H H 4.200 1.540 -7.609 1.00 . A A . 328 THR H 1 1
7 16040 1 1 58 THR HA H 3.201 4.254 -8.146 1.00 . A A . 328 THR HA 1 1
7 16041 1 1 58 THR HB H 2.908 3.113 -5.741 1.00 . A A . 328 THR HB 1 1
7 16042 1 1 58 THR HG1 H 3.141 5.684 -6.658 1.00 . A A . 328 THR HG1 1 1
7 16043 1 1 58 THR HG21 H 4.691 3.953 -4.227 1.00 . A A . 328 THR HG21 1 1
7 16044 1 1 58 THR HG22 H 5.653 4.346 -5.651 1.00 . A A . 328 THR HG22 1 1
7 16045 1 1 58 THR HG23 H 5.229 2.669 -5.310 1.00 . A A . 328 THR HG23 1 1
7 16046 1 1 58 THR N N 3.601 2.243 -7.940 1.00 . A A . 328 THR N 1 1
7 16047 1 1 58 THR O O 6.148 3.091 -8.133 1.00 . A A . 328 THR O 1 1
7 16048 1 1 58 THR OG1 O 3.074 5.154 -5.848 1.00 . A A . 328 THR OG1 1 1
7 16049 1 1 59 THR C C 7.591 6.382 -7.190 1.00 . A A . 329 THR C 1 1
7 16050 1 1 59 THR CA C 6.933 5.718 -8.396 1.00 . A A . 329 THR CA 1 1
7 16051 1 1 59 THR CB C 6.906 6.707 -9.572 1.00 . A A . 329 THR CB 1 1
7 16052 1 1 59 THR CG2 C 8.226 6.688 -10.321 1.00 . A A . 329 THR CG2 1 1
7 16053 1 1 59 THR H H 4.882 5.936 -7.913 1.00 . A A . 329 THR H 1 1
7 16054 1 1 59 THR HA H 7.516 4.856 -8.687 1.00 . A A . 329 THR HA 1 1
7 16055 1 1 59 THR HB H 6.741 7.704 -9.186 1.00 . A A . 329 THR HB 1 1
7 16056 1 1 59 THR HG1 H 5.311 5.663 -10.080 1.00 . A A . 329 THR HG1 1 1
7 16057 1 1 59 THR HG21 H 8.391 5.705 -10.735 1.00 . A A . 329 THR HG21 1 1
7 16058 1 1 59 THR HG22 H 9.030 6.932 -9.641 1.00 . A A . 329 THR HG22 1 1
7 16059 1 1 59 THR HG23 H 8.198 7.412 -11.120 1.00 . A A . 329 THR HG23 1 1
7 16060 1 1 59 THR N N 5.595 5.265 -8.063 1.00 . A A . 329 THR N 1 1
7 16061 1 1 59 THR O O 7.096 7.381 -6.678 1.00 . A A . 329 THR O 1 1
7 16062 1 1 59 THR OG1 O 5.840 6.368 -10.469 1.00 . A A . 329 THR OG1 1 1
7 16063 1 1 60 ILE C C 10.867 6.628 -5.973 1.00 . A A . 330 ILE C 1 1
7 16064 1 1 60 ILE CA C 9.420 6.356 -5.590 1.00 . A A . 330 ILE CA 1 1
7 16065 1 1 60 ILE CB C 9.374 5.392 -4.380 1.00 . A A . 330 ILE CB 1 1
7 16066 1 1 60 ILE CD1 C 7.776 4.087 -2.886 1.00 . A A . 330 ILE CD1 1 1
7 16067 1 1 60 ILE CG1 C 7.928 5.171 -3.931 1.00 . A A . 330 ILE CG1 1 1
7 16068 1 1 60 ILE CG2 C 10.205 5.930 -3.225 1.00 . A A . 330 ILE CG2 1 1
7 16069 1 1 60 ILE H H 9.041 5.009 -7.170 1.00 . A A . 330 ILE H 1 1
7 16070 1 1 60 ILE HA H 8.950 7.287 -5.304 1.00 . A A . 330 ILE HA 1 1
7 16071 1 1 60 ILE HB H 9.797 4.447 -4.685 1.00 . A A . 330 ILE HB 1 1
7 16072 1 1 60 ILE HD11 H 6.736 3.999 -2.606 1.00 . A A . 330 ILE HD11 1 1
7 16073 1 1 60 ILE HD12 H 8.362 4.342 -2.015 1.00 . A A . 330 ILE HD12 1 1
7 16074 1 1 60 ILE HD13 H 8.120 3.148 -3.289 1.00 . A A . 330 ILE HD13 1 1
7 16075 1 1 60 ILE HG12 H 7.544 6.088 -3.515 1.00 . A A . 330 ILE HG12 1 1
7 16076 1 1 60 ILE HG13 H 7.333 4.892 -4.787 1.00 . A A . 330 ILE HG13 1 1
7 16077 1 1 60 ILE HG21 H 9.801 6.880 -2.903 1.00 . A A . 330 ILE HG21 1 1
7 16078 1 1 60 ILE HG22 H 11.227 6.064 -3.548 1.00 . A A . 330 ILE HG22 1 1
7 16079 1 1 60 ILE HG23 H 10.174 5.229 -2.404 1.00 . A A . 330 ILE HG23 1 1
7 16080 1 1 60 ILE N N 8.697 5.813 -6.729 1.00 . A A . 330 ILE N 1 1
7 16081 1 1 60 ILE O O 11.494 5.826 -6.665 1.00 . A A . 330 ILE O 1 1
7 16082 1 1 61 LYS C C 13.708 7.398 -4.920 1.00 . A A . 331 LYS C 1 1
7 16083 1 1 61 LYS CA C 12.752 8.142 -5.847 1.00 . A A . 331 LYS CA 1 1
7 16084 1 1 61 LYS CB C 12.941 9.656 -5.719 1.00 . A A . 331 LYS CB 1 1
7 16085 1 1 61 LYS CD C 12.629 11.847 -6.918 1.00 . A A . 331 LYS CD 1 1
7 16086 1 1 61 LYS CE C 11.867 12.559 -8.024 1.00 . A A . 331 LYS CE 1 1
7 16087 1 1 61 LYS CG C 12.074 10.454 -6.681 1.00 . A A . 331 LYS CG 1 1
7 16088 1 1 61 LYS H H 10.825 8.377 -5.018 1.00 . A A . 331 LYS H 1 1
7 16089 1 1 61 LYS HA H 12.958 7.846 -6.863 1.00 . A A . 331 LYS HA 1 1
7 16090 1 1 61 LYS HB2 H 12.693 9.954 -4.710 1.00 . A A . 331 LYS HB2 1 1
7 16091 1 1 61 LYS HB3 H 13.974 9.896 -5.912 1.00 . A A . 331 LYS HB3 1 1
7 16092 1 1 61 LYS HD2 H 12.542 12.420 -6.007 1.00 . A A . 331 LYS HD2 1 1
7 16093 1 1 61 LYS HD3 H 13.669 11.769 -7.201 1.00 . A A . 331 LYS HD3 1 1
7 16094 1 1 61 LYS HE2 H 11.895 11.947 -8.914 1.00 . A A . 331 LYS HE2 1 1
7 16095 1 1 61 LYS HE3 H 10.842 12.690 -7.711 1.00 . A A . 331 LYS HE3 1 1
7 16096 1 1 61 LYS HG2 H 12.026 9.933 -7.624 1.00 . A A . 331 LYS HG2 1 1
7 16097 1 1 61 LYS HG3 H 11.080 10.539 -6.265 1.00 . A A . 331 LYS HG3 1 1
7 16098 1 1 61 LYS HZ1 H 11.851 14.387 -9.023 1.00 . A A . 331 LYS HZ1 1 1
7 16099 1 1 61 LYS HZ2 H 13.402 13.778 -8.744 1.00 . A A . 331 LYS HZ2 1 1
7 16100 1 1 61 LYS HZ3 H 12.519 14.462 -7.472 1.00 . A A . 331 LYS HZ3 1 1
7 16101 1 1 61 LYS N N 11.379 7.773 -5.550 1.00 . A A . 331 LYS N 1 1
7 16102 1 1 61 LYS NZ N 12.450 13.887 -8.337 1.00 . A A . 331 LYS NZ 1 1
7 16103 1 1 61 LYS O O 13.552 7.428 -3.700 1.00 . A A . 331 LYS O 1 1
7 16104 1 1 62 LYS C C 16.530 6.828 -3.853 1.00 . A A . 332 LYS C 1 1
7 16105 1 1 62 LYS CA C 15.677 5.954 -4.774 1.00 . A A . 332 LYS CA 1 1
7 16106 1 1 62 LYS CB C 16.580 5.204 -5.756 1.00 . A A . 332 LYS CB 1 1
7 16107 1 1 62 LYS CD C 18.515 5.325 -7.361 1.00 . A A . 332 LYS CD 1 1
7 16108 1 1 62 LYS CE C 19.919 5.602 -6.844 1.00 . A A . 332 LYS CE 1 1
7 16109 1 1 62 LYS CG C 17.468 6.114 -6.594 1.00 . A A . 332 LYS CG 1 1
7 16110 1 1 62 LYS H H 14.751 6.763 -6.492 1.00 . A A . 332 LYS H 1 1
7 16111 1 1 62 LYS HA H 15.145 5.233 -4.173 1.00 . A A . 332 LYS HA 1 1
7 16112 1 1 62 LYS HB2 H 17.217 4.533 -5.198 1.00 . A A . 332 LYS HB2 1 1
7 16113 1 1 62 LYS HB3 H 15.962 4.625 -6.425 1.00 . A A . 332 LYS HB3 1 1
7 16114 1 1 62 LYS HD2 H 18.307 4.271 -7.258 1.00 . A A . 332 LYS HD2 1 1
7 16115 1 1 62 LYS HD3 H 18.465 5.602 -8.405 1.00 . A A . 332 LYS HD3 1 1
7 16116 1 1 62 LYS HE2 H 20.631 5.308 -7.600 1.00 . A A . 332 LYS HE2 1 1
7 16117 1 1 62 LYS HE3 H 20.014 6.662 -6.657 1.00 . A A . 332 LYS HE3 1 1
7 16118 1 1 62 LYS HG2 H 16.851 6.652 -7.298 1.00 . A A . 332 LYS HG2 1 1
7 16119 1 1 62 LYS HG3 H 17.965 6.816 -5.940 1.00 . A A . 332 LYS HG3 1 1
7 16120 1 1 62 LYS HZ1 H 20.040 3.839 -5.721 1.00 . A A . 332 LYS HZ1 1 1
7 16121 1 1 62 LYS HZ2 H 19.612 5.199 -4.813 1.00 . A A . 332 LYS HZ2 1 1
7 16122 1 1 62 LYS HZ3 H 21.214 4.995 -5.324 1.00 . A A . 332 LYS HZ3 1 1
7 16123 1 1 62 LYS N N 14.689 6.735 -5.516 1.00 . A A . 332 LYS N 1 1
7 16124 1 1 62 LYS NZ N 20.218 4.860 -5.589 1.00 . A A . 332 LYS NZ 1 1
7 16125 1 1 62 LYS O O 16.393 8.055 -3.836 1.00 . A A . 332 LYS O 1 1
7 16126 1 1 63 ASN C C 17.545 7.609 -1.111 1.00 . A A . 333 ASN C 1 1
7 16127 1 1 63 ASN CA C 18.326 6.845 -2.175 1.00 . A A . 333 ASN CA 1 1
7 16128 1 1 63 ASN CB C 19.274 7.788 -2.927 1.00 . A A . 333 ASN CB 1 1
7 16129 1 1 63 ASN CG C 20.645 7.873 -2.283 1.00 . A A . 333 ASN CG 1 1
7 16130 1 1 63 ASN H H 17.480 5.191 -3.192 1.00 . A A . 333 ASN H 1 1
7 16131 1 1 63 ASN HA H 18.912 6.082 -1.686 1.00 . A A . 333 ASN HA 1 1
7 16132 1 1 63 ASN HB2 H 19.396 7.434 -3.940 1.00 . A A . 333 ASN HB2 1 1
7 16133 1 1 63 ASN HB3 H 18.843 8.779 -2.947 1.00 . A A . 333 ASN HB3 1 1
7 16134 1 1 63 ASN HD21 H 20.127 9.519 -1.301 1.00 . A A . 333 ASN HD21 1 1
7 16135 1 1 63 ASN HD22 H 21.739 8.957 -1.028 1.00 . A A . 333 ASN HD22 1 1
7 16136 1 1 63 ASN N N 17.422 6.176 -3.108 1.00 . A A . 333 ASN N 1 1
7 16137 1 1 63 ASN ND2 N 20.857 8.882 -1.455 1.00 . A A . 333 ASN ND2 1 1
7 16138 1 1 63 ASN O O 17.835 8.771 -0.819 1.00 . A A . 333 ASN O 1 1
7 16139 1 1 63 ASN OD1 O 21.512 7.040 -2.543 1.00 . A A . 333 ASN OD1 1 1
7 16140 1 1 64 THR C C 15.449 6.575 1.629 1.00 . A A . 334 THR C 1 1
7 16141 1 1 64 THR CA C 15.725 7.555 0.496 1.00 . A A . 334 THR CA 1 1
7 16142 1 1 64 THR CB C 14.378 8.042 -0.079 1.00 . A A . 334 THR CB 1 1
7 16143 1 1 64 THR CG2 C 14.521 9.409 -0.728 1.00 . A A . 334 THR CG2 1 1
7 16144 1 1 64 THR H H 16.382 6.016 -0.793 1.00 . A A . 334 THR H 1 1
7 16145 1 1 64 THR HA H 16.254 8.411 0.892 1.00 . A A . 334 THR HA 1 1
7 16146 1 1 64 THR HB H 13.666 8.119 0.732 1.00 . A A . 334 THR HB 1 1
7 16147 1 1 64 THR HG1 H 13.952 7.467 -1.927 1.00 . A A . 334 THR HG1 1 1
7 16148 1 1 64 THR HG21 H 13.565 9.724 -1.121 1.00 . A A . 334 THR HG21 1 1
7 16149 1 1 64 THR HG22 H 15.241 9.352 -1.532 1.00 . A A . 334 THR HG22 1 1
7 16150 1 1 64 THR HG23 H 14.858 10.123 0.008 1.00 . A A . 334 THR HG23 1 1
7 16151 1 1 64 THR N N 16.554 6.947 -0.532 1.00 . A A . 334 THR N 1 1
7 16152 1 1 64 THR O O 15.414 5.361 1.420 1.00 . A A . 334 THR O 1 1
7 16153 1 1 64 THR OG1 O 13.885 7.097 -1.037 1.00 . A A . 334 THR OG1 1 1
7 16154 1 1 65 LEU C C 13.509 6.426 4.361 1.00 . A A . 335 LEU C 1 1
7 16155 1 1 65 LEU CA C 14.981 6.282 3.995 1.00 . A A . 335 LEU CA 1 1
7 16156 1 1 65 LEU CB C 15.867 6.682 5.179 1.00 . A A . 335 LEU CB 1 1
7 16157 1 1 65 LEU CD1 C 18.149 7.117 6.127 1.00 . A A . 335 LEU CD1 1 1
7 16158 1 1 65 LEU CD2 C 17.809 5.221 4.535 1.00 . A A . 335 LEU CD2 1 1
7 16159 1 1 65 LEU CG C 17.376 6.631 4.912 1.00 . A A . 335 LEU CG 1 1
7 16160 1 1 65 LEU H H 15.363 8.076 2.942 1.00 . A A . 335 LEU H 1 1
7 16161 1 1 65 LEU HA H 15.177 5.252 3.734 1.00 . A A . 335 LEU HA 1 1
7 16162 1 1 65 LEU HB2 H 15.606 7.687 5.473 1.00 . A A . 335 LEU HB2 1 1
7 16163 1 1 65 LEU HB3 H 15.651 6.017 6.002 1.00 . A A . 335 LEU HB3 1 1
7 16164 1 1 65 LEU HD11 H 17.961 6.455 6.959 1.00 . A A . 335 LEU HD11 1 1
7 16165 1 1 65 LEU HD12 H 17.829 8.115 6.381 1.00 . A A . 335 LEU HD12 1 1
7 16166 1 1 65 LEU HD13 H 19.206 7.121 5.903 1.00 . A A . 335 LEU HD13 1 1
7 16167 1 1 65 LEU HD21 H 18.882 5.192 4.422 1.00 . A A . 335 LEU HD21 1 1
7 16168 1 1 65 LEU HD22 H 17.341 4.937 3.603 1.00 . A A . 335 LEU HD22 1 1
7 16169 1 1 65 LEU HD23 H 17.510 4.532 5.312 1.00 . A A . 335 LEU HD23 1 1
7 16170 1 1 65 LEU HG H 17.609 7.287 4.084 1.00 . A A . 335 LEU HG 1 1
7 16171 1 1 65 LEU N N 15.278 7.104 2.832 1.00 . A A . 335 LEU N 1 1
7 16172 1 1 65 LEU O O 12.937 5.595 5.069 1.00 . A A . 335 LEU O 1 1
7 16173 1 1 66 ASN C C 10.776 7.995 2.783 1.00 . A A . 336 ASN C 1 1
7 16174 1 1 66 ASN CA C 11.499 7.772 4.111 1.00 . A A . 336 ASN CA 1 1
7 16175 1 1 66 ASN CB C 11.361 9.005 5.005 1.00 . A A . 336 ASN CB 1 1
7 16176 1 1 66 ASN CG C 9.976 9.140 5.612 1.00 . A A . 336 ASN CG 1 1
7 16177 1 1 66 ASN H H 13.415 8.114 3.304 1.00 . A A . 336 ASN H 1 1
7 16178 1 1 66 ASN HA H 11.066 6.918 4.614 1.00 . A A . 336 ASN HA 1 1
7 16179 1 1 66 ASN HB2 H 12.078 8.936 5.810 1.00 . A A . 336 ASN HB2 1 1
7 16180 1 1 66 ASN HB3 H 11.567 9.888 4.420 1.00 . A A . 336 ASN HB3 1 1
7 16181 1 1 66 ASN HD21 H 9.387 10.294 4.104 1.00 . A A . 336 ASN HD21 1 1
7 16182 1 1 66 ASN HD22 H 8.201 9.979 5.325 1.00 . A A . 336 ASN HD22 1 1
7 16183 1 1 66 ASN N N 12.901 7.492 3.863 1.00 . A A . 336 ASN N 1 1
7 16184 1 1 66 ASN ND2 N 9.099 9.877 4.946 1.00 . A A . 336 ASN ND2 1 1
7 16185 1 1 66 ASN O O 10.706 9.122 2.293 1.00 . A A . 336 ASN O 1 1
7 16186 1 1 66 ASN OD1 O 9.701 8.591 6.675 1.00 . A A . 336 ASN OD1 1 1
7 16187 1 1 67 PRO C C 8.373 7.936 0.913 1.00 . A A . 337 PRO C 1 1
7 16188 1 1 67 PRO CA C 9.554 6.969 0.893 1.00 . A A . 337 PRO CA 1 1
7 16189 1 1 67 PRO CB C 9.060 5.533 0.687 1.00 . A A . 337 PRO CB 1 1
7 16190 1 1 67 PRO CD C 10.365 5.536 2.685 1.00 . A A . 337 PRO CD 1 1
7 16191 1 1 67 PRO CG C 9.970 4.692 1.509 1.00 . A A . 337 PRO CG 1 1
7 16192 1 1 67 PRO HA H 10.220 7.241 0.086 1.00 . A A . 337 PRO HA 1 1
7 16193 1 1 67 PRO HB2 H 8.036 5.450 1.020 1.00 . A A . 337 PRO HB2 1 1
7 16194 1 1 67 PRO HB3 H 9.125 5.274 -0.359 1.00 . A A . 337 PRO HB3 1 1
7 16195 1 1 67 PRO HD2 H 9.680 5.385 3.507 1.00 . A A . 337 PRO HD2 1 1
7 16196 1 1 67 PRO HD3 H 11.377 5.312 2.991 1.00 . A A . 337 PRO HD3 1 1
7 16197 1 1 67 PRO HG2 H 9.448 3.805 1.843 1.00 . A A . 337 PRO HG2 1 1
7 16198 1 1 67 PRO HG3 H 10.841 4.420 0.932 1.00 . A A . 337 PRO HG3 1 1
7 16199 1 1 67 PRO N N 10.269 6.911 2.173 1.00 . A A . 337 PRO N 1 1
7 16200 1 1 67 PRO O O 7.324 7.646 1.483 1.00 . A A . 337 PRO O 1 1
7 16201 1 1 68 TYR C C 7.353 10.521 -1.237 1.00 . A A . 338 TYR C 1 1
7 16202 1 1 68 TYR CA C 7.537 10.111 0.220 1.00 . A A . 338 TYR CA 1 1
7 16203 1 1 68 TYR CB C 7.938 11.311 1.090 1.00 . A A . 338 TYR CB 1 1
7 16204 1 1 68 TYR CD1 C 5.956 12.875 0.991 1.00 . A A . 338 TYR CD1 1 1
7 16205 1 1 68 TYR CD2 C 8.011 13.597 0.024 1.00 . A A . 338 TYR CD2 1 1
7 16206 1 1 68 TYR CE1 C 5.362 14.068 0.627 1.00 . A A . 338 TYR CE1 1 1
7 16207 1 1 68 TYR CE2 C 7.424 14.792 -0.343 1.00 . A A . 338 TYR CE2 1 1
7 16208 1 1 68 TYR CG C 7.287 12.619 0.696 1.00 . A A . 338 TYR CG 1 1
7 16209 1 1 68 TYR CZ C 6.101 15.023 -0.038 1.00 . A A . 338 TYR CZ 1 1
7 16210 1 1 68 TYR H H 9.437 9.266 -0.116 1.00 . A A . 338 TYR H 1 1
7 16211 1 1 68 TYR HA H 6.613 9.690 0.590 1.00 . A A . 338 TYR HA 1 1
7 16212 1 1 68 TYR HB2 H 7.669 11.106 2.114 1.00 . A A . 338 TYR HB2 1 1
7 16213 1 1 68 TYR HB3 H 9.009 11.442 1.026 1.00 . A A . 338 TYR HB3 1 1
7 16214 1 1 68 TYR HD1 H 5.380 12.126 1.512 1.00 . A A . 338 TYR HD1 1 1
7 16215 1 1 68 TYR HD2 H 9.049 13.412 -0.214 1.00 . A A . 338 TYR HD2 1 1
7 16216 1 1 68 TYR HE1 H 4.326 14.249 0.867 1.00 . A A . 338 TYR HE1 1 1
7 16217 1 1 68 TYR HE2 H 8.002 15.540 -0.865 1.00 . A A . 338 TYR HE2 1 1
7 16218 1 1 68 TYR HH H 4.732 16.361 0.144 1.00 . A A . 338 TYR HH 1 1
7 16219 1 1 68 TYR N N 8.566 9.089 0.298 1.00 . A A . 338 TYR N 1 1
7 16220 1 1 68 TYR O O 8.336 10.776 -1.936 1.00 . A A . 338 TYR O 1 1
7 16221 1 1 68 TYR OH O 5.513 16.210 -0.405 1.00 . A A . 338 TYR OH 1 1
7 16222 1 1 69 TYR C C 4.417 11.454 -3.288 1.00 . A A . 339 TYR C 1 1
7 16223 1 1 69 TYR CA C 5.839 10.940 -3.091 1.00 . A A . 339 TYR CA 1 1
7 16224 1 1 69 TYR CB C 6.084 9.740 -4.008 1.00 . A A . 339 TYR CB 1 1
7 16225 1 1 69 TYR CD1 C 7.833 10.475 -5.677 1.00 . A A . 339 TYR CD1 1 1
7 16226 1 1 69 TYR CD2 C 5.610 10.128 -6.455 1.00 . A A . 339 TYR CD2 1 1
7 16227 1 1 69 TYR CE1 C 8.230 10.815 -6.956 1.00 . A A . 339 TYR CE1 1 1
7 16228 1 1 69 TYR CE2 C 6.000 10.468 -7.735 1.00 . A A . 339 TYR CE2 1 1
7 16229 1 1 69 TYR CG C 6.516 10.125 -5.405 1.00 . A A . 339 TYR CG 1 1
7 16230 1 1 69 TYR CZ C 7.310 10.809 -7.981 1.00 . A A . 339 TYR CZ 1 1
7 16231 1 1 69 TYR H H 5.360 10.379 -1.096 1.00 . A A . 339 TYR H 1 1
7 16232 1 1 69 TYR HA H 6.528 11.725 -3.363 1.00 . A A . 339 TYR HA 1 1
7 16233 1 1 69 TYR HB2 H 6.858 9.121 -3.580 1.00 . A A . 339 TYR HB2 1 1
7 16234 1 1 69 TYR HB3 H 5.172 9.166 -4.088 1.00 . A A . 339 TYR HB3 1 1
7 16235 1 1 69 TYR HD1 H 8.551 10.483 -4.870 1.00 . A A . 339 TYR HD1 1 1
7 16236 1 1 69 TYR HD2 H 4.583 9.864 -6.258 1.00 . A A . 339 TYR HD2 1 1
7 16237 1 1 69 TYR HE1 H 9.258 11.085 -7.149 1.00 . A A . 339 TYR HE1 1 1
7 16238 1 1 69 TYR HE2 H 5.278 10.461 -8.537 1.00 . A A . 339 TYR HE2 1 1
7 16239 1 1 69 TYR HH H 7.064 11.761 -9.637 1.00 . A A . 339 TYR HH 1 1
7 16240 1 1 69 TYR N N 6.107 10.575 -1.701 1.00 . A A . 339 TYR N 1 1
7 16241 1 1 69 TYR O O 4.194 12.359 -4.091 1.00 . A A . 339 TYR O 1 1
7 16242 1 1 69 TYR OH O 7.701 11.146 -9.257 1.00 . A A . 339 TYR OH 1 1
7 16243 1 1 70 ASN C C 1.452 10.783 -3.969 1.00 . A A . 340 ASN C 1 1
7 16244 1 1 70 ASN CA C 2.050 11.245 -2.639 1.00 . A A . 340 ASN CA 1 1
7 16245 1 1 70 ASN CB C 1.847 12.758 -2.450 1.00 . A A . 340 ASN CB 1 1
7 16246 1 1 70 ASN CG C 0.381 13.164 -2.496 1.00 . A A . 340 ASN CG 1 1
7 16247 1 1 70 ASN H H 3.726 10.155 -1.934 1.00 . A A . 340 ASN H 1 1
7 16248 1 1 70 ASN HA H 1.535 10.725 -1.842 1.00 . A A . 340 ASN HA 1 1
7 16249 1 1 70 ASN HB2 H 2.249 13.052 -1.493 1.00 . A A . 340 ASN HB2 1 1
7 16250 1 1 70 ASN HB3 H 2.371 13.284 -3.233 1.00 . A A . 340 ASN HB3 1 1
7 16251 1 1 70 ASN HD21 H 0.608 13.900 -4.328 1.00 . A A . 340 ASN HD21 1 1
7 16252 1 1 70 ASN HD22 H -0.983 14.018 -3.659 1.00 . A A . 340 ASN HD22 1 1
7 16253 1 1 70 ASN N N 3.468 10.870 -2.551 1.00 . A A . 340 ASN N 1 1
7 16254 1 1 70 ASN ND2 N -0.041 13.755 -3.605 1.00 . A A . 340 ASN ND2 1 1
7 16255 1 1 70 ASN O O 1.473 11.509 -4.966 1.00 . A A . 340 ASN O 1 1
7 16256 1 1 70 ASN OD1 O -0.358 12.971 -1.534 1.00 . A A . 340 ASN OD1 1 1
7 16257 1 1 71 GLU C C -1.057 8.440 -4.843 1.00 . A A . 341 GLU C 1 1
7 16258 1 1 71 GLU CA C 0.329 8.978 -5.170 1.00 . A A . 341 GLU CA 1 1
7 16259 1 1 71 GLU CB C 1.201 7.853 -5.733 1.00 . A A . 341 GLU CB 1 1
7 16260 1 1 71 GLU CD C 2.856 7.956 -7.635 1.00 . A A . 341 GLU CD 1 1
7 16261 1 1 71 GLU CG C 2.574 8.314 -6.193 1.00 . A A . 341 GLU CG 1 1
7 16262 1 1 71 GLU H H 0.954 9.032 -3.149 1.00 . A A . 341 GLU H 1 1
7 16263 1 1 71 GLU HA H 0.236 9.759 -5.911 1.00 . A A . 341 GLU HA 1 1
7 16264 1 1 71 GLU HB2 H 1.331 7.100 -4.969 1.00 . A A . 341 GLU HB2 1 1
7 16265 1 1 71 GLU HB3 H 0.692 7.410 -6.577 1.00 . A A . 341 GLU HB3 1 1
7 16266 1 1 71 GLU HG2 H 2.630 9.388 -6.086 1.00 . A A . 341 GLU HG2 1 1
7 16267 1 1 71 GLU HG3 H 3.322 7.848 -5.569 1.00 . A A . 341 GLU HG3 1 1
7 16268 1 1 71 GLU N N 0.937 9.560 -3.976 1.00 . A A . 341 GLU N 1 1
7 16269 1 1 71 GLU O O -1.318 8.039 -3.708 1.00 . A A . 341 GLU O 1 1
7 16270 1 1 71 GLU OE1 O 3.341 6.832 -7.892 1.00 . A A . 341 GLU OE1 1 1
7 16271 1 1 71 GLU OE2 O 2.582 8.789 -8.521 1.00 . A A . 341 GLU OE2 1 1
7 16272 1 1 72 SER C C -3.501 6.597 -6.330 1.00 . A A . 342 SER C 1 1
7 16273 1 1 72 SER CA C -3.300 7.947 -5.647 1.00 . A A . 342 SER CA 1 1
7 16274 1 1 72 SER CB C -4.299 8.962 -6.201 1.00 . A A . 342 SER CB 1 1
7 16275 1 1 72 SER H H -1.670 8.764 -6.719 1.00 . A A . 342 SER H 1 1
7 16276 1 1 72 SER HA H -3.467 7.828 -4.588 1.00 . A A . 342 SER HA 1 1
7 16277 1 1 72 SER HB2 H -4.357 8.860 -7.275 1.00 . A A . 342 SER HB2 1 1
7 16278 1 1 72 SER HB3 H -5.271 8.781 -5.769 1.00 . A A . 342 SER HB3 1 1
7 16279 1 1 72 SER HG H -2.983 10.407 -6.163 1.00 . A A . 342 SER HG 1 1
7 16280 1 1 72 SER N N -1.940 8.434 -5.835 1.00 . A A . 342 SER N 1 1
7 16281 1 1 72 SER O O -3.111 6.403 -7.484 1.00 . A A . 342 SER O 1 1
7 16282 1 1 72 SER OG O -3.899 10.285 -5.889 1.00 . A A . 342 SER OG 1 1
7 16283 1 1 73 PHE C C -5.867 4.138 -6.330 1.00 . A A . 343 PHE C 1 1
7 16284 1 1 73 PHE CA C -4.367 4.332 -6.124 1.00 . A A . 343 PHE CA 1 1
7 16285 1 1 73 PHE CB C -3.808 3.271 -5.171 1.00 . A A . 343 PHE CB 1 1
7 16286 1 1 73 PHE CD1 C -1.774 4.207 -4.044 1.00 . A A . 343 PHE CD1 1 1
7 16287 1 1 73 PHE CD2 C -1.468 2.602 -5.778 1.00 . A A . 343 PHE CD2 1 1
7 16288 1 1 73 PHE CE1 C -0.406 4.295 -3.882 1.00 . A A . 343 PHE CE1 1 1
7 16289 1 1 73 PHE CE2 C -0.100 2.685 -5.619 1.00 . A A . 343 PHE CE2 1 1
7 16290 1 1 73 PHE CG C -2.319 3.360 -4.992 1.00 . A A . 343 PHE CG 1 1
7 16291 1 1 73 PHE CZ C 0.431 3.533 -4.670 1.00 . A A . 343 PHE CZ 1 1
7 16292 1 1 73 PHE H H -4.366 5.878 -4.680 1.00 . A A . 343 PHE H 1 1
7 16293 1 1 73 PHE HA H -3.870 4.243 -7.079 1.00 . A A . 343 PHE HA 1 1
7 16294 1 1 73 PHE HB2 H -4.266 3.390 -4.200 1.00 . A A . 343 PHE HB2 1 1
7 16295 1 1 73 PHE HB3 H -4.040 2.288 -5.555 1.00 . A A . 343 PHE HB3 1 1
7 16296 1 1 73 PHE HD1 H -2.431 4.804 -3.424 1.00 . A A . 343 PHE HD1 1 1
7 16297 1 1 73 PHE HD2 H -1.883 1.939 -6.521 1.00 . A A . 343 PHE HD2 1 1
7 16298 1 1 73 PHE HE1 H 0.010 4.961 -3.139 1.00 . A A . 343 PHE HE1 1 1
7 16299 1 1 73 PHE HE2 H 0.554 2.087 -6.237 1.00 . A A . 343 PHE HE2 1 1
7 16300 1 1 73 PHE HZ H 1.501 3.602 -4.544 1.00 . A A . 343 PHE HZ 1 1
7 16301 1 1 73 PHE N N -4.101 5.664 -5.603 1.00 . A A . 343 PHE N 1 1
7 16302 1 1 73 PHE O O -6.524 3.403 -5.588 1.00 . A A . 343 PHE O 1 1
7 16303 1 1 74 SER C C -8.309 3.348 -8.015 1.00 . A A . 344 SER C 1 1
7 16304 1 1 74 SER CA C -7.806 4.760 -7.691 1.00 . A A . 344 SER CA 1 1
7 16305 1 1 74 SER CB C -8.045 5.685 -8.880 1.00 . A A . 344 SER CB 1 1
7 16306 1 1 74 SER H H -5.797 5.354 -7.911 1.00 . A A . 344 SER H 1 1
7 16307 1 1 74 SER HA H -8.358 5.138 -6.845 1.00 . A A . 344 SER HA 1 1
7 16308 1 1 74 SER HB2 H -8.454 5.116 -9.703 1.00 . A A . 344 SER HB2 1 1
7 16309 1 1 74 SER HB3 H -8.737 6.466 -8.598 1.00 . A A . 344 SER HB3 1 1
7 16310 1 1 74 SER HG H -6.708 6.151 -10.244 1.00 . A A . 344 SER HG 1 1
7 16311 1 1 74 SER N N -6.389 4.801 -7.353 1.00 . A A . 344 SER N 1 1
7 16312 1 1 74 SER O O -7.541 2.465 -8.412 1.00 . A A . 344 SER O 1 1
7 16313 1 1 74 SER OG O -6.824 6.284 -9.295 1.00 . A A . 344 SER OG 1 1
7 16314 1 1 75 PHE C C -11.775 2.144 -8.214 1.00 . A A . 345 PHE C 1 1
7 16315 1 1 75 PHE CA C -10.278 1.883 -8.089 1.00 . A A . 345 PHE CA 1 1
7 16316 1 1 75 PHE CB C -9.991 0.859 -6.983 1.00 . A A . 345 PHE CB 1 1
7 16317 1 1 75 PHE CD1 C -10.515 -1.039 -8.560 1.00 . A A . 345 PHE CD1 1 1
7 16318 1 1 75 PHE CD2 C -11.037 -1.298 -6.246 1.00 . A A . 345 PHE CD2 1 1
7 16319 1 1 75 PHE CE1 C -11.007 -2.306 -8.815 1.00 . A A . 345 PHE CE1 1 1
7 16320 1 1 75 PHE CE2 C -11.529 -2.563 -6.494 1.00 . A A . 345 PHE CE2 1 1
7 16321 1 1 75 PHE CG C -10.526 -0.519 -7.271 1.00 . A A . 345 PHE CG 1 1
7 16322 1 1 75 PHE CZ C -11.514 -3.068 -7.779 1.00 . A A . 345 PHE CZ 1 1
7 16323 1 1 75 PHE H H -10.145 3.897 -7.473 1.00 . A A . 345 PHE H 1 1
7 16324 1 1 75 PHE HA H -9.906 1.509 -9.031 1.00 . A A . 345 PHE HA 1 1
7 16325 1 1 75 PHE HB2 H -8.924 0.776 -6.848 1.00 . A A . 345 PHE HB2 1 1
7 16326 1 1 75 PHE HB3 H -10.439 1.201 -6.062 1.00 . A A . 345 PHE HB3 1 1
7 16327 1 1 75 PHE HD1 H -10.118 -0.444 -9.371 1.00 . A A . 345 PHE HD1 1 1
7 16328 1 1 75 PHE HD2 H -11.051 -0.904 -5.241 1.00 . A A . 345 PHE HD2 1 1
7 16329 1 1 75 PHE HE1 H -10.994 -2.700 -9.821 1.00 . A A . 345 PHE HE1 1 1
7 16330 1 1 75 PHE HE2 H -11.922 -3.157 -5.684 1.00 . A A . 345 PHE HE2 1 1
7 16331 1 1 75 PHE HZ H -11.899 -4.057 -7.974 1.00 . A A . 345 PHE HZ 1 1
7 16332 1 1 75 PHE N N -9.608 3.151 -7.816 1.00 . A A . 345 PHE N 1 1
7 16333 1 1 75 PHE O O -12.427 2.526 -7.243 1.00 . A A . 345 PHE O 1 1
7 16334 1 1 76 GLU C C -14.617 1.078 -9.237 1.00 . A A . 346 GLU C 1 1
7 16335 1 1 76 GLU CA C -13.709 2.213 -9.699 1.00 . A A . 346 GLU CA 1 1
7 16336 1 1 76 GLU CB C -13.908 2.441 -11.204 1.00 . A A . 346 GLU CB 1 1
7 16337 1 1 76 GLU CD C -12.128 4.200 -11.603 1.00 . A A . 346 GLU CD 1 1
7 16338 1 1 76 GLU CG C -12.635 2.816 -11.953 1.00 . A A . 346 GLU CG 1 1
7 16339 1 1 76 GLU H H -11.730 1.619 -10.131 1.00 . A A . 346 GLU H 1 1
7 16340 1 1 76 GLU HA H -13.991 3.113 -9.175 1.00 . A A . 346 GLU HA 1 1
7 16341 1 1 76 GLU HB2 H -14.300 1.536 -11.640 1.00 . A A . 346 GLU HB2 1 1
7 16342 1 1 76 GLU HB3 H -14.630 3.234 -11.342 1.00 . A A . 346 GLU HB3 1 1
7 16343 1 1 76 GLU HG2 H -11.867 2.099 -11.713 1.00 . A A . 346 GLU HG2 1 1
7 16344 1 1 76 GLU HG3 H -12.836 2.783 -13.015 1.00 . A A . 346 GLU HG3 1 1
7 16345 1 1 76 GLU N N -12.302 1.952 -9.413 1.00 . A A . 346 GLU N 1 1
7 16346 1 1 76 GLU O O -14.731 0.052 -9.908 1.00 . A A . 346 GLU O 1 1
7 16347 1 1 76 GLU OE1 O -12.769 5.188 -12.014 1.00 . A A . 346 GLU OE1 1 1
7 16348 1 1 76 GLU OE2 O -11.075 4.312 -10.944 1.00 . A A . 346 GLU OE2 1 1
7 16349 1 1 77 VAL C C -17.247 0.995 -6.689 1.00 . A A . 347 VAL C 1 1
7 16350 1 1 77 VAL CA C -16.192 0.293 -7.540 1.00 . A A . 347 VAL CA 1 1
7 16351 1 1 77 VAL CB C -15.494 -0.775 -6.665 1.00 . A A . 347 VAL CB 1 1
7 16352 1 1 77 VAL CG1 C -14.931 -1.906 -7.512 1.00 . A A . 347 VAL CG1 1 1
7 16353 1 1 77 VAL CG2 C -14.402 -0.152 -5.819 1.00 . A A . 347 VAL CG2 1 1
7 16354 1 1 77 VAL H H -15.114 2.112 -7.604 1.00 . A A . 347 VAL H 1 1
7 16355 1 1 77 VAL HA H -16.677 -0.204 -8.364 1.00 . A A . 347 VAL HA 1 1
7 16356 1 1 77 VAL HB H -16.232 -1.193 -5.999 1.00 . A A . 347 VAL HB 1 1
7 16357 1 1 77 VAL HG11 H -15.744 -2.461 -7.953 1.00 . A A . 347 VAL HG11 1 1
7 16358 1 1 77 VAL HG12 H -14.342 -2.563 -6.889 1.00 . A A . 347 VAL HG12 1 1
7 16359 1 1 77 VAL HG13 H -14.309 -1.495 -8.294 1.00 . A A . 347 VAL HG13 1 1
7 16360 1 1 77 VAL HG21 H -14.843 0.538 -5.114 1.00 . A A . 347 VAL HG21 1 1
7 16361 1 1 77 VAL HG22 H -13.711 0.378 -6.457 1.00 . A A . 347 VAL HG22 1 1
7 16362 1 1 77 VAL HG23 H -13.875 -0.927 -5.284 1.00 . A A . 347 VAL HG23 1 1
7 16363 1 1 77 VAL N N -15.262 1.274 -8.095 1.00 . A A . 347 VAL N 1 1
7 16364 1 1 77 VAL O O -16.971 2.042 -6.096 1.00 . A A . 347 VAL O 1 1
7 16365 1 1 78 PRO C C -19.214 1.086 -4.337 1.00 . A A . 348 PRO C 1 1
7 16366 1 1 78 PRO CA C -19.559 1.012 -5.825 1.00 . A A . 348 PRO CA 1 1
7 16367 1 1 78 PRO CB C -20.729 0.045 -6.048 1.00 . A A . 348 PRO CB 1 1
7 16368 1 1 78 PRO CD C -18.890 -0.789 -7.316 1.00 . A A . 348 PRO CD 1 1
7 16369 1 1 78 PRO CG C -20.389 -0.699 -7.290 1.00 . A A . 348 PRO CG 1 1
7 16370 1 1 78 PRO HA H -19.825 1.995 -6.183 1.00 . A A . 348 PRO HA 1 1
7 16371 1 1 78 PRO HB2 H -20.814 -0.622 -5.201 1.00 . A A . 348 PRO HB2 1 1
7 16372 1 1 78 PRO HB3 H -21.646 0.604 -6.162 1.00 . A A . 348 PRO HB3 1 1
7 16373 1 1 78 PRO HD2 H -18.554 -1.668 -6.787 1.00 . A A . 348 PRO HD2 1 1
7 16374 1 1 78 PRO HD3 H -18.530 -0.796 -8.333 1.00 . A A . 348 PRO HD3 1 1
7 16375 1 1 78 PRO HG2 H -20.824 -1.688 -7.258 1.00 . A A . 348 PRO HG2 1 1
7 16376 1 1 78 PRO HG3 H -20.748 -0.156 -8.151 1.00 . A A . 348 PRO HG3 1 1
7 16377 1 1 78 PRO N N -18.469 0.436 -6.619 1.00 . A A . 348 PRO N 1 1
7 16378 1 1 78 PRO O O -18.386 0.318 -3.841 1.00 . A A . 348 PRO O 1 1
7 16379 1 1 79 PHE C C -19.958 0.919 -1.399 1.00 . A A . 349 PHE C 1 1
7 16380 1 1 79 PHE CA C -19.637 2.189 -2.197 1.00 . A A . 349 PHE CA 1 1
7 16381 1 1 79 PHE CB C -20.474 3.369 -1.674 1.00 . A A . 349 PHE CB 1 1
7 16382 1 1 79 PHE CD1 C -22.695 3.203 -2.845 1.00 . A A . 349 PHE CD1 1 1
7 16383 1 1 79 PHE CD2 C -22.624 2.802 -0.495 1.00 . A A . 349 PHE CD2 1 1
7 16384 1 1 79 PHE CE1 C -24.056 2.975 -2.848 1.00 . A A . 349 PHE CE1 1 1
7 16385 1 1 79 PHE CE2 C -23.990 2.575 -0.492 1.00 . A A . 349 PHE CE2 1 1
7 16386 1 1 79 PHE CG C -21.961 3.119 -1.671 1.00 . A A . 349 PHE CG 1 1
7 16387 1 1 79 PHE CZ C -24.705 2.661 -1.672 1.00 . A A . 349 PHE CZ 1 1
7 16388 1 1 79 PHE H H -20.515 2.581 -4.088 1.00 . A A . 349 PHE H 1 1
7 16389 1 1 79 PHE HA H -18.591 2.421 -2.065 1.00 . A A . 349 PHE HA 1 1
7 16390 1 1 79 PHE HB2 H -20.176 3.589 -0.661 1.00 . A A . 349 PHE HB2 1 1
7 16391 1 1 79 PHE HB3 H -20.284 4.235 -2.292 1.00 . A A . 349 PHE HB3 1 1
7 16392 1 1 79 PHE HD1 H -22.191 3.448 -3.767 1.00 . A A . 349 PHE HD1 1 1
7 16393 1 1 79 PHE HD2 H -22.066 2.734 0.427 1.00 . A A . 349 PHE HD2 1 1
7 16394 1 1 79 PHE HE1 H -24.613 3.043 -3.771 1.00 . A A . 349 PHE HE1 1 1
7 16395 1 1 79 PHE HE2 H -24.494 2.328 0.429 1.00 . A A . 349 PHE HE2 1 1
7 16396 1 1 79 PHE HZ H -25.770 2.485 -1.673 1.00 . A A . 349 PHE HZ 1 1
7 16397 1 1 79 PHE N N -19.868 1.999 -3.629 1.00 . A A . 349 PHE N 1 1
7 16398 1 1 79 PHE O O -19.463 0.728 -0.293 1.00 . A A . 349 PHE O 1 1
7 16399 1 1 80 GLU C C -20.150 -2.304 -1.594 1.00 . A A . 350 GLU C 1 1
7 16400 1 1 80 GLU CA C -21.166 -1.194 -1.321 1.00 . A A . 350 GLU CA 1 1
7 16401 1 1 80 GLU CB C -22.553 -1.636 -1.798 1.00 . A A . 350 GLU CB 1 1
7 16402 1 1 80 GLU CD C -23.935 -2.401 -3.767 1.00 . A A . 350 GLU CD 1 1
7 16403 1 1 80 GLU CG C -22.681 -1.689 -3.311 1.00 . A A . 350 GLU CG 1 1
7 16404 1 1 80 GLU H H -21.134 0.254 -2.865 1.00 . A A . 350 GLU H 1 1
7 16405 1 1 80 GLU HA H -21.203 -1.012 -0.256 1.00 . A A . 350 GLU HA 1 1
7 16406 1 1 80 GLU HB2 H -22.759 -2.621 -1.407 1.00 . A A . 350 GLU HB2 1 1
7 16407 1 1 80 GLU HB3 H -23.292 -0.945 -1.419 1.00 . A A . 350 GLU HB3 1 1
7 16408 1 1 80 GLU HG2 H -22.702 -0.680 -3.692 1.00 . A A . 350 GLU HG2 1 1
7 16409 1 1 80 GLU HG3 H -21.824 -2.208 -3.713 1.00 . A A . 350 GLU HG3 1 1
7 16410 1 1 80 GLU N N -20.778 0.051 -1.976 1.00 . A A . 350 GLU N 1 1
7 16411 1 1 80 GLU O O -20.234 -3.387 -1.016 1.00 . A A . 350 GLU O 1 1
7 16412 1 1 80 GLU OE1 O -25.026 -1.797 -3.686 1.00 . A A . 350 GLU OE1 1 1
7 16413 1 1 80 GLU OE2 O -23.834 -3.564 -4.207 1.00 . A A . 350 GLU OE2 1 1
7 16414 1 1 81 GLN C C -16.851 -2.725 -2.119 1.00 . A A . 351 GLN C 1 1
7 16415 1 1 81 GLN CA C -18.173 -3.015 -2.828 1.00 . A A . 351 GLN CA 1 1
7 16416 1 1 81 GLN CB C -17.972 -3.033 -4.348 1.00 . A A . 351 GLN CB 1 1
7 16417 1 1 81 GLN CD C -17.385 -4.643 -6.205 1.00 . A A . 351 GLN CD 1 1
7 16418 1 1 81 GLN CG C -17.016 -4.112 -4.833 1.00 . A A . 351 GLN CG 1 1
7 16419 1 1 81 GLN H H -19.163 -1.142 -2.894 1.00 . A A . 351 GLN H 1 1
7 16420 1 1 81 GLN HA H -18.529 -3.985 -2.513 1.00 . A A . 351 GLN HA 1 1
7 16421 1 1 81 GLN HB2 H -18.929 -3.196 -4.824 1.00 . A A . 351 GLN HB2 1 1
7 16422 1 1 81 GLN HB3 H -17.586 -2.074 -4.659 1.00 . A A . 351 GLN HB3 1 1
7 16423 1 1 81 GLN HE21 H -16.676 -6.440 -5.743 1.00 . A A . 351 GLN HE21 1 1
7 16424 1 1 81 GLN HE22 H -17.342 -6.280 -7.330 1.00 . A A . 351 GLN HE22 1 1
7 16425 1 1 81 GLN HG2 H -16.022 -3.696 -4.882 1.00 . A A . 351 GLN HG2 1 1
7 16426 1 1 81 GLN HG3 H -17.028 -4.930 -4.126 1.00 . A A . 351 GLN HG3 1 1
7 16427 1 1 81 GLN N N -19.189 -2.031 -2.473 1.00 . A A . 351 GLN N 1 1
7 16428 1 1 81 GLN NE2 N -17.104 -5.916 -6.449 1.00 . A A . 351 GLN NE2 1 1
7 16429 1 1 81 GLN O O -16.020 -3.616 -1.943 1.00 . A A . 351 GLN O 1 1
7 16430 1 1 81 GLN OE1 O -17.930 -3.920 -7.037 1.00 . A A . 351 GLN OE1 1 1
7 16431 1 1 82 ILE C C -15.274 -1.787 0.339 1.00 . A A . 352 ILE C 1 1
7 16432 1 1 82 ILE CA C -15.451 -1.073 -1.006 1.00 . A A . 352 ILE CA 1 1
7 16433 1 1 82 ILE CB C -15.426 0.460 -0.797 1.00 . A A . 352 ILE CB 1 1
7 16434 1 1 82 ILE CD1 C -13.816 2.422 -0.731 1.00 . A A . 352 ILE CD1 1 1
7 16435 1 1 82 ILE CG1 C -14.006 0.940 -0.501 1.00 . A A . 352 ILE CG1 1 1
7 16436 1 1 82 ILE CG2 C -16.369 0.875 0.329 1.00 . A A . 352 ILE CG2 1 1
7 16437 1 1 82 ILE H H -17.387 -0.827 -1.826 1.00 . A A . 352 ILE H 1 1
7 16438 1 1 82 ILE HA H -14.620 -1.338 -1.644 1.00 . A A . 352 ILE HA 1 1
7 16439 1 1 82 ILE HB H -15.771 0.925 -1.709 1.00 . A A . 352 ILE HB 1 1
7 16440 1 1 82 ILE HD11 H -14.046 2.660 -1.761 1.00 . A A . 352 ILE HD11 1 1
7 16441 1 1 82 ILE HD12 H -12.791 2.690 -0.522 1.00 . A A . 352 ILE HD12 1 1
7 16442 1 1 82 ILE HD13 H -14.473 2.975 -0.078 1.00 . A A . 352 ILE HD13 1 1
7 16443 1 1 82 ILE HG12 H -13.772 0.735 0.532 1.00 . A A . 352 ILE HG12 1 1
7 16444 1 1 82 ILE HG13 H -13.313 0.412 -1.136 1.00 . A A . 352 ILE HG13 1 1
7 16445 1 1 82 ILE HG21 H -16.319 1.945 0.465 1.00 . A A . 352 ILE HG21 1 1
7 16446 1 1 82 ILE HG22 H -16.076 0.381 1.244 1.00 . A A . 352 ILE HG22 1 1
7 16447 1 1 82 ILE HG23 H -17.381 0.592 0.075 1.00 . A A . 352 ILE HG23 1 1
7 16448 1 1 82 ILE N N -16.677 -1.487 -1.683 1.00 . A A . 352 ILE N 1 1
7 16449 1 1 82 ILE O O -14.164 -1.886 0.861 1.00 . A A . 352 ILE O 1 1
7 16450 1 1 83 GLN C C -16.136 -4.507 2.006 1.00 . A A . 353 GLN C 1 1
7 16451 1 1 83 GLN CA C -16.313 -2.996 2.167 1.00 . A A . 353 GLN CA 1 1
7 16452 1 1 83 GLN CB C -17.584 -2.702 2.968 1.00 . A A . 353 GLN CB 1 1
7 16453 1 1 83 GLN CD C -19.703 -4.050 3.250 1.00 . A A . 353 GLN CD 1 1
7 16454 1 1 83 GLN CG C -18.854 -3.218 2.305 1.00 . A A . 353 GLN CG 1 1
7 16455 1 1 83 GLN H H -17.219 -2.234 0.413 1.00 . A A . 353 GLN H 1 1
7 16456 1 1 83 GLN HA H -15.465 -2.608 2.710 1.00 . A A . 353 GLN HA 1 1
7 16457 1 1 83 GLN HB2 H -17.496 -3.164 3.938 1.00 . A A . 353 GLN HB2 1 1
7 16458 1 1 83 GLN HB3 H -17.678 -1.635 3.095 1.00 . A A . 353 GLN HB3 1 1
7 16459 1 1 83 GLN HE21 H -18.731 -5.698 2.721 1.00 . A A . 353 GLN HE21 1 1
7 16460 1 1 83 GLN HE22 H -19.988 -5.908 3.891 1.00 . A A . 353 GLN HE22 1 1
7 16461 1 1 83 GLN HG2 H -19.436 -2.373 1.969 1.00 . A A . 353 GLN HG2 1 1
7 16462 1 1 83 GLN HG3 H -18.579 -3.825 1.457 1.00 . A A . 353 GLN HG3 1 1
7 16463 1 1 83 GLN N N -16.364 -2.313 0.883 1.00 . A A . 353 GLN N 1 1
7 16464 1 1 83 GLN NE2 N -19.447 -5.348 3.292 1.00 . A A . 353 GLN NE2 1 1
7 16465 1 1 83 GLN O O -16.324 -5.259 2.962 1.00 . A A . 353 GLN O 1 1
7 16466 1 1 83 GLN OE1 O -20.577 -3.528 3.943 1.00 . A A . 353 GLN OE1 1 1
7 16467 1 1 84 LYS C C -14.296 -6.649 -0.192 1.00 . A A . 354 LYS C 1 1
7 16468 1 1 84 LYS CA C -15.595 -6.386 0.563 1.00 . A A . 354 LYS CA 1 1
7 16469 1 1 84 LYS CB C -16.789 -6.955 -0.216 1.00 . A A . 354 LYS CB 1 1
7 16470 1 1 84 LYS CD C -18.141 -6.647 -2.322 1.00 . A A . 354 LYS CD 1 1
7 16471 1 1 84 LYS CE C -18.834 -7.991 -2.203 1.00 . A A . 354 LYS CE 1 1
7 16472 1 1 84 LYS CG C -16.749 -6.666 -1.710 1.00 . A A . 354 LYS CG 1 1
7 16473 1 1 84 LYS H H -15.664 -4.323 0.067 1.00 . A A . 354 LYS H 1 1
7 16474 1 1 84 LYS HA H -15.540 -6.878 1.524 1.00 . A A . 354 LYS HA 1 1
7 16475 1 1 84 LYS HB2 H -16.812 -8.024 -0.079 1.00 . A A . 354 LYS HB2 1 1
7 16476 1 1 84 LYS HB3 H -17.697 -6.531 0.188 1.00 . A A . 354 LYS HB3 1 1
7 16477 1 1 84 LYS HD2 H -18.735 -5.904 -1.815 1.00 . A A . 354 LYS HD2 1 1
7 16478 1 1 84 LYS HD3 H -18.061 -6.390 -3.367 1.00 . A A . 354 LYS HD3 1 1
7 16479 1 1 84 LYS HE2 H -18.373 -8.684 -2.891 1.00 . A A . 354 LYS HE2 1 1
7 16480 1 1 84 LYS HE3 H -18.715 -8.355 -1.192 1.00 . A A . 354 LYS HE3 1 1
7 16481 1 1 84 LYS HG2 H -16.287 -5.703 -1.868 1.00 . A A . 354 LYS HG2 1 1
7 16482 1 1 84 LYS HG3 H -16.162 -7.431 -2.199 1.00 . A A . 354 LYS HG3 1 1
7 16483 1 1 84 LYS HZ1 H -20.711 -8.834 -2.540 1.00 . A A . 354 LYS HZ1 1 1
7 16484 1 1 84 LYS HZ2 H -20.419 -7.431 -3.437 1.00 . A A . 354 LYS HZ2 1 1
7 16485 1 1 84 LYS HZ3 H -20.764 -7.321 -1.786 1.00 . A A . 354 LYS HZ3 1 1
7 16486 1 1 84 LYS N N -15.786 -4.957 0.806 1.00 . A A . 354 LYS N 1 1
7 16487 1 1 84 LYS NZ N -20.281 -7.888 -2.515 1.00 . A A . 354 LYS NZ 1 1
7 16488 1 1 84 LYS O O -13.986 -7.790 -0.546 1.00 . A A . 354 LYS O 1 1
7 16489 1 1 85 VAL C C -11.104 -5.925 -0.187 1.00 . A A . 355 VAL C 1 1
7 16490 1 1 85 VAL CA C -12.272 -5.723 -1.146 1.00 . A A . 355 VAL CA 1 1
7 16491 1 1 85 VAL CB C -11.988 -4.488 -2.033 1.00 . A A . 355 VAL CB 1 1
7 16492 1 1 85 VAL CG1 C -13.054 -4.333 -3.110 1.00 . A A . 355 VAL CG1 1 1
7 16493 1 1 85 VAL CG2 C -11.889 -3.226 -1.188 1.00 . A A . 355 VAL CG2 1 1
7 16494 1 1 85 VAL H H -13.809 -4.718 -0.096 1.00 . A A . 355 VAL H 1 1
7 16495 1 1 85 VAL HA H -12.348 -6.586 -1.788 1.00 . A A . 355 VAL HA 1 1
7 16496 1 1 85 VAL HB H -11.037 -4.638 -2.524 1.00 . A A . 355 VAL HB 1 1
7 16497 1 1 85 VAL HG11 H -12.844 -3.454 -3.700 1.00 . A A . 355 VAL HG11 1 1
7 16498 1 1 85 VAL HG12 H -14.021 -4.230 -2.643 1.00 . A A . 355 VAL HG12 1 1
7 16499 1 1 85 VAL HG13 H -13.052 -5.205 -3.749 1.00 . A A . 355 VAL HG13 1 1
7 16500 1 1 85 VAL HG21 H -11.718 -2.375 -1.830 1.00 . A A . 355 VAL HG21 1 1
7 16501 1 1 85 VAL HG22 H -11.070 -3.323 -0.493 1.00 . A A . 355 VAL HG22 1 1
7 16502 1 1 85 VAL HG23 H -12.810 -3.086 -0.644 1.00 . A A . 355 VAL HG23 1 1
7 16503 1 1 85 VAL N N -13.531 -5.596 -0.426 1.00 . A A . 355 VAL N 1 1
7 16504 1 1 85 VAL O O -11.256 -5.823 1.034 1.00 . A A . 355 VAL O 1 1
7 16505 1 1 86 GLN C C -7.522 -5.979 -0.784 1.00 . A A . 356 GLN C 1 1
7 16506 1 1 86 GLN CA C -8.734 -6.425 0.024 1.00 . A A . 356 GLN CA 1 1
7 16507 1 1 86 GLN CB C -8.584 -7.893 0.429 1.00 . A A . 356 GLN CB 1 1
7 16508 1 1 86 GLN CD C -7.651 -7.502 2.752 1.00 . A A . 356 GLN CD 1 1
7 16509 1 1 86 GLN CG C -7.433 -8.141 1.394 1.00 . A A . 356 GLN CG 1 1
7 16510 1 1 86 GLN H H -9.897 -6.309 -1.726 1.00 . A A . 356 GLN H 1 1
7 16511 1 1 86 GLN HA H -8.802 -5.818 0.914 1.00 . A A . 356 GLN HA 1 1
7 16512 1 1 86 GLN HB2 H -9.499 -8.222 0.898 1.00 . A A . 356 GLN HB2 1 1
7 16513 1 1 86 GLN HB3 H -8.415 -8.485 -0.461 1.00 . A A . 356 GLN HB3 1 1
7 16514 1 1 86 GLN HE21 H -9.606 -7.809 2.621 1.00 . A A . 356 GLN HE21 1 1
7 16515 1 1 86 GLN HE22 H -9.057 -7.036 4.066 1.00 . A A . 356 GLN HE22 1 1
7 16516 1 1 86 GLN HG2 H -7.318 -9.204 1.531 1.00 . A A . 356 GLN HG2 1 1
7 16517 1 1 86 GLN HG3 H -6.530 -7.735 0.963 1.00 . A A . 356 GLN HG3 1 1
7 16518 1 1 86 GLN N N -9.943 -6.222 -0.752 1.00 . A A . 356 GLN N 1 1
7 16519 1 1 86 GLN NE2 N -8.896 -7.442 3.190 1.00 . A A . 356 GLN NE2 1 1
7 16520 1 1 86 GLN O O -7.179 -6.591 -1.800 1.00 . A A . 356 GLN O 1 1
7 16521 1 1 86 GLN OE1 O -6.704 -7.081 3.408 1.00 . A A . 356 GLN OE1 1 1
7 16522 1 1 87 VAL C C -4.452 -4.759 -0.268 1.00 . A A . 357 VAL C 1 1
7 16523 1 1 87 VAL CA C -5.725 -4.364 -1.007 1.00 . A A . 357 VAL CA 1 1
7 16524 1 1 87 VAL CB C -5.809 -2.824 -1.107 1.00 . A A . 357 VAL CB 1 1
7 16525 1 1 87 VAL CG1 C -4.622 -2.261 -1.874 1.00 . A A . 357 VAL CG1 1 1
7 16526 1 1 87 VAL CG2 C -7.118 -2.400 -1.761 1.00 . A A . 357 VAL CG2 1 1
7 16527 1 1 87 VAL H H -7.206 -4.481 0.496 1.00 . A A . 357 VAL H 1 1
7 16528 1 1 87 VAL HA H -5.695 -4.770 -2.008 1.00 . A A . 357 VAL HA 1 1
7 16529 1 1 87 VAL HB H -5.786 -2.417 -0.108 1.00 . A A . 357 VAL HB 1 1
7 16530 1 1 87 VAL HG11 H -3.708 -2.526 -1.364 1.00 . A A . 357 VAL HG11 1 1
7 16531 1 1 87 VAL HG12 H -4.706 -1.186 -1.930 1.00 . A A . 357 VAL HG12 1 1
7 16532 1 1 87 VAL HG13 H -4.611 -2.674 -2.872 1.00 . A A . 357 VAL HG13 1 1
7 16533 1 1 87 VAL HG21 H -7.200 -2.862 -2.734 1.00 . A A . 357 VAL HG21 1 1
7 16534 1 1 87 VAL HG22 H -7.136 -1.326 -1.872 1.00 . A A . 357 VAL HG22 1 1
7 16535 1 1 87 VAL HG23 H -7.947 -2.711 -1.143 1.00 . A A . 357 VAL HG23 1 1
7 16536 1 1 87 VAL N N -6.889 -4.911 -0.334 1.00 . A A . 357 VAL N 1 1
7 16537 1 1 87 VAL O O -4.386 -4.680 0.956 1.00 . A A . 357 VAL O 1 1
7 16538 1 1 88 VAL C C -1.060 -4.731 -0.981 1.00 . A A . 358 VAL C 1 1
7 16539 1 1 88 VAL CA C -2.188 -5.604 -0.437 1.00 . A A . 358 VAL CA 1 1
7 16540 1 1 88 VAL CB C -1.890 -7.102 -0.701 1.00 . A A . 358 VAL CB 1 1
7 16541 1 1 88 VAL CG1 C -2.256 -7.490 -2.126 1.00 . A A . 358 VAL CG1 1 1
7 16542 1 1 88 VAL CG2 C -0.431 -7.428 -0.418 1.00 . A A . 358 VAL CG2 1 1
7 16543 1 1 88 VAL H H -3.573 -5.248 -1.991 1.00 . A A . 358 VAL H 1 1
7 16544 1 1 88 VAL HA H -2.252 -5.455 0.633 1.00 . A A . 358 VAL HA 1 1
7 16545 1 1 88 VAL HB H -2.500 -7.688 -0.028 1.00 . A A . 358 VAL HB 1 1
7 16546 1 1 88 VAL HG11 H -1.791 -6.802 -2.815 1.00 . A A . 358 VAL HG11 1 1
7 16547 1 1 88 VAL HG12 H -3.329 -7.447 -2.246 1.00 . A A . 358 VAL HG12 1 1
7 16548 1 1 88 VAL HG13 H -1.910 -8.493 -2.329 1.00 . A A . 358 VAL HG13 1 1
7 16549 1 1 88 VAL HG21 H 0.202 -6.823 -1.051 1.00 . A A . 358 VAL HG21 1 1
7 16550 1 1 88 VAL HG22 H -0.249 -8.474 -0.621 1.00 . A A . 358 VAL HG22 1 1
7 16551 1 1 88 VAL HG23 H -0.210 -7.217 0.618 1.00 . A A . 358 VAL HG23 1 1
7 16552 1 1 88 VAL N N -3.457 -5.203 -1.014 1.00 . A A . 358 VAL N 1 1
7 16553 1 1 88 VAL O O -0.860 -4.627 -2.196 1.00 . A A . 358 VAL O 1 1
7 16554 1 1 89 VAL C C 2.058 -4.025 -0.486 1.00 . A A . 359 VAL C 1 1
7 16555 1 1 89 VAL CA C 0.766 -3.224 -0.451 1.00 . A A . 359 VAL CA 1 1
7 16556 1 1 89 VAL CB C 0.921 -2.036 0.520 1.00 . A A . 359 VAL CB 1 1
7 16557 1 1 89 VAL CG1 C 1.898 -1.015 -0.042 1.00 . A A . 359 VAL CG1 1 1
7 16558 1 1 89 VAL CG2 C -0.429 -1.392 0.805 1.00 . A A . 359 VAL CG2 1 1
7 16559 1 1 89 VAL H H -0.548 -4.215 0.876 1.00 . A A . 359 VAL H 1 1
7 16560 1 1 89 VAL HA H 0.568 -2.835 -1.440 1.00 . A A . 359 VAL HA 1 1
7 16561 1 1 89 VAL HB H 1.323 -2.408 1.452 1.00 . A A . 359 VAL HB 1 1
7 16562 1 1 89 VAL HG11 H 2.878 -1.461 -0.123 1.00 . A A . 359 VAL HG11 1 1
7 16563 1 1 89 VAL HG12 H 1.945 -0.160 0.616 1.00 . A A . 359 VAL HG12 1 1
7 16564 1 1 89 VAL HG13 H 1.566 -0.700 -1.018 1.00 . A A . 359 VAL HG13 1 1
7 16565 1 1 89 VAL HG21 H -1.136 -2.153 1.107 1.00 . A A . 359 VAL HG21 1 1
7 16566 1 1 89 VAL HG22 H -0.789 -0.900 -0.086 1.00 . A A . 359 VAL HG22 1 1
7 16567 1 1 89 VAL HG23 H -0.323 -0.667 1.600 1.00 . A A . 359 VAL HG23 1 1
7 16568 1 1 89 VAL N N -0.339 -4.088 -0.076 1.00 . A A . 359 VAL N 1 1
7 16569 1 1 89 VAL O O 2.476 -4.594 0.525 1.00 . A A . 359 VAL O 1 1
7 16570 1 1 90 THR C C 5.109 -3.889 -1.967 1.00 . A A . 360 THR C 1 1
7 16571 1 1 90 THR CA C 3.905 -4.823 -1.840 1.00 . A A . 360 THR CA 1 1
7 16572 1 1 90 THR CB C 3.802 -5.726 -3.089 1.00 . A A . 360 THR CB 1 1
7 16573 1 1 90 THR CG2 C 3.162 -7.061 -2.741 1.00 . A A . 360 THR CG2 1 1
7 16574 1 1 90 THR H H 2.297 -3.588 -2.417 1.00 . A A . 360 THR H 1 1
7 16575 1 1 90 THR HA H 4.042 -5.456 -0.977 1.00 . A A . 360 THR HA 1 1
7 16576 1 1 90 THR HB H 4.797 -5.910 -3.470 1.00 . A A . 360 THR HB 1 1
7 16577 1 1 90 THR HG1 H 3.031 -4.122 -3.956 1.00 . A A . 360 THR HG1 1 1
7 16578 1 1 90 THR HG21 H 3.116 -7.680 -3.625 1.00 . A A . 360 THR HG21 1 1
7 16579 1 1 90 THR HG22 H 2.164 -6.895 -2.366 1.00 . A A . 360 THR HG22 1 1
7 16580 1 1 90 THR HG23 H 3.752 -7.556 -1.984 1.00 . A A . 360 THR HG23 1 1
7 16581 1 1 90 THR N N 2.677 -4.077 -1.654 1.00 . A A . 360 THR N 1 1
7 16582 1 1 90 THR O O 5.313 -3.259 -3.005 1.00 . A A . 360 THR O 1 1
7 16583 1 1 90 THR OG1 O 3.021 -5.079 -4.104 1.00 . A A . 360 THR OG1 1 1
7 16584 1 1 91 VAL C C 8.297 -3.703 -1.380 1.00 . A A . 361 VAL C 1 1
7 16585 1 1 91 VAL CA C 7.079 -2.935 -0.879 1.00 . A A . 361 VAL CA 1 1
7 16586 1 1 91 VAL CB C 7.364 -2.398 0.544 1.00 . A A . 361 VAL CB 1 1
7 16587 1 1 91 VAL CG1 C 8.635 -1.554 0.585 1.00 . A A . 361 VAL CG1 1 1
7 16588 1 1 91 VAL CG2 C 6.182 -1.591 1.049 1.00 . A A . 361 VAL CG2 1 1
7 16589 1 1 91 VAL H H 5.660 -4.296 -0.086 1.00 . A A . 361 VAL H 1 1
7 16590 1 1 91 VAL HA H 6.900 -2.094 -1.533 1.00 . A A . 361 VAL HA 1 1
7 16591 1 1 91 VAL HB H 7.499 -3.243 1.204 1.00 . A A . 361 VAL HB 1 1
7 16592 1 1 91 VAL HG11 H 9.006 -1.506 1.599 1.00 . A A . 361 VAL HG11 1 1
7 16593 1 1 91 VAL HG12 H 8.416 -0.555 0.240 1.00 . A A . 361 VAL HG12 1 1
7 16594 1 1 91 VAL HG13 H 9.385 -1.998 -0.054 1.00 . A A . 361 VAL HG13 1 1
7 16595 1 1 91 VAL HG21 H 5.970 -0.792 0.356 1.00 . A A . 361 VAL HG21 1 1
7 16596 1 1 91 VAL HG22 H 6.420 -1.175 2.017 1.00 . A A . 361 VAL HG22 1 1
7 16597 1 1 91 VAL HG23 H 5.319 -2.235 1.137 1.00 . A A . 361 VAL HG23 1 1
7 16598 1 1 91 VAL N N 5.889 -3.787 -0.896 1.00 . A A . 361 VAL N 1 1
7 16599 1 1 91 VAL O O 8.479 -4.879 -1.051 1.00 . A A . 361 VAL O 1 1
7 16600 1 1 92 LEU C C 11.479 -2.645 -2.650 1.00 . A A . 362 LEU C 1 1
7 16601 1 1 92 LEU CA C 10.324 -3.639 -2.731 1.00 . A A . 362 LEU CA 1 1
7 16602 1 1 92 LEU CB C 10.099 -4.065 -4.184 1.00 . A A . 362 LEU CB 1 1
7 16603 1 1 92 LEU CD1 C 10.558 -6.529 -4.202 1.00 . A A . 362 LEU CD1 1 1
7 16604 1 1 92 LEU CD2 C 11.114 -5.151 -6.210 1.00 . A A . 362 LEU CD2 1 1
7 16605 1 1 92 LEU CG C 11.031 -5.169 -4.691 1.00 . A A . 362 LEU CG 1 1
7 16606 1 1 92 LEU H H 8.903 -2.111 -2.425 1.00 . A A . 362 LEU H 1 1
7 16607 1 1 92 LEU HA H 10.564 -4.507 -2.138 1.00 . A A . 362 LEU HA 1 1
7 16608 1 1 92 LEU HB2 H 9.078 -4.409 -4.283 1.00 . A A . 362 LEU HB2 1 1
7 16609 1 1 92 LEU HB3 H 10.229 -3.199 -4.813 1.00 . A A . 362 LEU HB3 1 1
7 16610 1 1 92 LEU HD11 H 10.497 -6.523 -3.124 1.00 . A A . 362 LEU HD11 1 1
7 16611 1 1 92 LEU HD12 H 11.257 -7.289 -4.520 1.00 . A A . 362 LEU HD12 1 1
7 16612 1 1 92 LEU HD13 H 9.583 -6.740 -4.616 1.00 . A A . 362 LEU HD13 1 1
7 16613 1 1 92 LEU HD21 H 11.488 -4.191 -6.539 1.00 . A A . 362 LEU HD21 1 1
7 16614 1 1 92 LEU HD22 H 10.131 -5.316 -6.626 1.00 . A A . 362 LEU HD22 1 1
7 16615 1 1 92 LEU HD23 H 11.782 -5.931 -6.543 1.00 . A A . 362 LEU HD23 1 1
7 16616 1 1 92 LEU HG H 12.023 -5.001 -4.299 1.00 . A A . 362 LEU HG 1 1
7 16617 1 1 92 LEU N N 9.115 -3.039 -2.187 1.00 . A A . 362 LEU N 1 1
7 16618 1 1 92 LEU O O 11.259 -1.454 -2.414 1.00 . A A . 362 LEU O 1 1
7 16619 1 1 93 ASP C C 14.824 -2.658 -3.940 1.00 . A A . 363 ASP C 1 1
7 16620 1 1 93 ASP CA C 13.886 -2.290 -2.799 1.00 . A A . 363 ASP CA 1 1
7 16621 1 1 93 ASP CB C 14.592 -2.454 -1.439 1.00 . A A . 363 ASP CB 1 1
7 16622 1 1 93 ASP CG C 16.019 -1.922 -1.411 1.00 . A A . 363 ASP CG 1 1
7 16623 1 1 93 ASP H H 12.803 -4.089 -3.046 1.00 . A A . 363 ASP H 1 1
7 16624 1 1 93 ASP HA H 13.571 -1.263 -2.919 1.00 . A A . 363 ASP HA 1 1
7 16625 1 1 93 ASP HB2 H 14.024 -1.928 -0.687 1.00 . A A . 363 ASP HB2 1 1
7 16626 1 1 93 ASP HB3 H 14.619 -3.504 -1.188 1.00 . A A . 363 ASP HB3 1 1
7 16627 1 1 93 ASP N N 12.696 -3.134 -2.848 1.00 . A A . 363 ASP N 1 1
7 16628 1 1 93 ASP O O 14.871 -3.814 -4.363 1.00 . A A . 363 ASP O 1 1
7 16629 1 1 93 ASP OD1 O 16.208 -0.705 -1.203 1.00 . A A . 363 ASP OD1 1 1
7 16630 1 1 93 ASP OD2 O 16.954 -2.734 -1.567 1.00 . A A . 363 ASP OD2 1 1
7 16631 1 1 94 TYR C C 17.907 -1.748 -5.039 1.00 . A A . 364 TYR C 1 1
7 16632 1 1 94 TYR CA C 16.478 -1.903 -5.544 1.00 . A A . 364 TYR CA 1 1
7 16633 1 1 94 TYR CB C 16.229 -0.933 -6.703 1.00 . A A . 364 TYR CB 1 1
7 16634 1 1 94 TYR CD1 C 14.623 -2.511 -7.867 1.00 . A A . 364 TYR CD1 1 1
7 16635 1 1 94 TYR CD2 C 14.150 -0.176 -7.915 1.00 . A A . 364 TYR CD2 1 1
7 16636 1 1 94 TYR CE1 C 13.484 -2.761 -8.611 1.00 . A A . 364 TYR CE1 1 1
7 16637 1 1 94 TYR CE2 C 13.009 -0.419 -8.656 1.00 . A A . 364 TYR CE2 1 1
7 16638 1 1 94 TYR CG C 14.974 -1.215 -7.506 1.00 . A A . 364 TYR CG 1 1
7 16639 1 1 94 TYR CZ C 12.682 -1.712 -9.001 1.00 . A A . 364 TYR CZ 1 1
7 16640 1 1 94 TYR H H 15.437 -0.766 -4.093 1.00 . A A . 364 TYR H 1 1
7 16641 1 1 94 TYR HA H 16.342 -2.914 -5.892 1.00 . A A . 364 TYR HA 1 1
7 16642 1 1 94 TYR HB2 H 16.148 0.070 -6.312 1.00 . A A . 364 TYR HB2 1 1
7 16643 1 1 94 TYR HB3 H 17.070 -0.979 -7.379 1.00 . A A . 364 TYR HB3 1 1
7 16644 1 1 94 TYR HD1 H 15.250 -3.332 -7.557 1.00 . A A . 364 TYR HD1 1 1
7 16645 1 1 94 TYR HD2 H 14.408 0.837 -7.642 1.00 . A A . 364 TYR HD2 1 1
7 16646 1 1 94 TYR HE1 H 13.227 -3.774 -8.884 1.00 . A A . 364 TYR HE1 1 1
7 16647 1 1 94 TYR HE2 H 12.381 0.405 -8.962 1.00 . A A . 364 TYR HE2 1 1
7 16648 1 1 94 TYR HH H 11.493 -1.320 -10.463 1.00 . A A . 364 TYR HH 1 1
7 16649 1 1 94 TYR N N 15.538 -1.676 -4.459 1.00 . A A . 364 TYR N 1 1
7 16650 1 1 94 TYR O O 18.573 -0.759 -5.343 1.00 . A A . 364 TYR O 1 1
7 16651 1 1 94 TYR OH O 11.545 -1.957 -9.744 1.00 . A A . 364 TYR OH 1 1
7 16652 1 1 95 ASP C C 20.778 -2.280 -4.644 1.00 . A A . 365 ASP C 1 1
7 16653 1 1 95 ASP CA C 19.696 -2.752 -3.675 1.00 . A A . 365 ASP CA 1 1
7 16654 1 1 95 ASP CB C 20.028 -4.163 -3.182 1.00 . A A . 365 ASP CB 1 1
7 16655 1 1 95 ASP CG C 21.452 -4.303 -2.681 1.00 . A A . 365 ASP CG 1 1
7 16656 1 1 95 ASP H H 17.742 -3.471 -4.059 1.00 . A A . 365 ASP H 1 1
7 16657 1 1 95 ASP HA H 19.686 -2.088 -2.825 1.00 . A A . 365 ASP HA 1 1
7 16658 1 1 95 ASP HB2 H 19.360 -4.415 -2.371 1.00 . A A . 365 ASP HB2 1 1
7 16659 1 1 95 ASP HB3 H 19.879 -4.862 -3.991 1.00 . A A . 365 ASP HB3 1 1
7 16660 1 1 95 ASP N N 18.353 -2.733 -4.265 1.00 . A A . 365 ASP N 1 1
7 16661 1 1 95 ASP O O 21.110 -2.972 -5.610 1.00 . A A . 365 ASP O 1 1
7 16662 1 1 95 ASP OD1 O 21.748 -3.809 -1.577 1.00 . A A . 365 ASP OD1 1 1
7 16663 1 1 95 ASP OD2 O 22.275 -4.941 -3.371 1.00 . A A . 365 ASP OD2 1 1
7 16664 1 1 96 LYS C C 21.962 -0.375 -6.642 1.00 . A A . 366 LYS C 1 1
7 16665 1 1 96 LYS CA C 22.363 -0.479 -5.178 1.00 . A A . 366 LYS CA 1 1
7 16666 1 1 96 LYS CB C 23.669 -1.275 -5.055 1.00 . A A . 366 LYS CB 1 1
7 16667 1 1 96 LYS CD C 23.916 -1.317 -2.559 1.00 . A A . 366 LYS CD 1 1
7 16668 1 1 96 LYS CE C 24.386 -0.456 -1.402 1.00 . A A . 366 LYS CE 1 1
7 16669 1 1 96 LYS CG C 24.521 -0.855 -3.872 1.00 . A A . 366 LYS CG 1 1
7 16670 1 1 96 LYS H H 20.948 -0.582 -3.610 1.00 . A A . 366 LYS H 1 1
7 16671 1 1 96 LYS HA H 22.531 0.519 -4.797 1.00 . A A . 366 LYS HA 1 1
7 16672 1 1 96 LYS HB2 H 23.431 -2.324 -4.949 1.00 . A A . 366 LYS HB2 1 1
7 16673 1 1 96 LYS HB3 H 24.248 -1.135 -5.955 1.00 . A A . 366 LYS HB3 1 1
7 16674 1 1 96 LYS HD2 H 22.841 -1.259 -2.627 1.00 . A A . 366 LYS HD2 1 1
7 16675 1 1 96 LYS HD3 H 24.212 -2.340 -2.377 1.00 . A A . 366 LYS HD3 1 1
7 16676 1 1 96 LYS HE2 H 24.165 0.576 -1.624 1.00 . A A . 366 LYS HE2 1 1
7 16677 1 1 96 LYS HE3 H 23.853 -0.752 -0.509 1.00 . A A . 366 LYS HE3 1 1
7 16678 1 1 96 LYS HG2 H 25.505 -1.284 -3.975 1.00 . A A . 366 LYS HG2 1 1
7 16679 1 1 96 LYS HG3 H 24.594 0.223 -3.862 1.00 . A A . 366 LYS HG3 1 1
7 16680 1 1 96 LYS HZ1 H 26.113 -1.599 -1.132 1.00 . A A . 366 LYS HZ1 1 1
7 16681 1 1 96 LYS HZ2 H 26.099 -0.156 -0.248 1.00 . A A . 366 LYS HZ2 1 1
7 16682 1 1 96 LYS HZ3 H 26.381 -0.123 -1.917 1.00 . A A . 366 LYS HZ3 1 1
7 16683 1 1 96 LYS N N 21.303 -1.085 -4.374 1.00 . A A . 366 LYS N 1 1
7 16684 1 1 96 LYS NZ N 25.846 -0.593 -1.159 1.00 . A A . 366 LYS NZ 1 1
7 16685 1 1 96 LYS O O 22.722 -0.773 -7.525 1.00 . A A . 366 LYS O 1 1
7 16686 1 1 97 ILE C C 20.265 -1.025 -8.960 1.00 . A A . 367 ILE C 1 1
7 16687 1 1 97 ILE CA C 20.271 0.333 -8.253 1.00 . A A . 367 ILE CA 1 1
7 16688 1 1 97 ILE CB C 21.108 1.353 -9.068 1.00 . A A . 367 ILE CB 1 1
7 16689 1 1 97 ILE CD1 C 22.767 3.246 -8.667 1.00 . A A . 367 ILE CD1 1 1
7 16690 1 1 97 ILE CG1 C 21.524 2.533 -8.183 1.00 . A A . 367 ILE CG1 1 1
7 16691 1 1 97 ILE CG2 C 20.314 1.858 -10.269 1.00 . A A . 367 ILE CG2 1 1
7 16692 1 1 97 ILE H H 20.222 0.487 -6.137 1.00 . A A . 367 ILE H 1 1
7 16693 1 1 97 ILE HA H 19.255 0.696 -8.189 1.00 . A A . 367 ILE HA 1 1
7 16694 1 1 97 ILE HB H 21.993 0.856 -9.433 1.00 . A A . 367 ILE HB 1 1
7 16695 1 1 97 ILE HD11 H 23.608 2.571 -8.626 1.00 . A A . 367 ILE HD11 1 1
7 16696 1 1 97 ILE HD12 H 22.961 4.102 -8.035 1.00 . A A . 367 ILE HD12 1 1
7 16697 1 1 97 ILE HD13 H 22.621 3.575 -9.684 1.00 . A A . 367 ILE HD13 1 1
7 16698 1 1 97 ILE HG12 H 20.720 3.252 -8.153 1.00 . A A . 367 ILE HG12 1 1
7 16699 1 1 97 ILE HG13 H 21.714 2.174 -7.183 1.00 . A A . 367 ILE HG13 1 1
7 16700 1 1 97 ILE HG21 H 19.433 2.382 -9.926 1.00 . A A . 367 ILE HG21 1 1
7 16701 1 1 97 ILE HG22 H 20.018 1.017 -10.880 1.00 . A A . 367 ILE HG22 1 1
7 16702 1 1 97 ILE HG23 H 20.929 2.528 -10.852 1.00 . A A . 367 ILE HG23 1 1
7 16703 1 1 97 ILE N N 20.777 0.178 -6.892 1.00 . A A . 367 ILE N 1 1
7 16704 1 1 97 ILE O O 20.626 -1.147 -10.134 1.00 . A A . 367 ILE O 1 1
7 16705 1 1 98 GLY C C 18.503 -4.079 -8.477 1.00 . A A . 368 GLY C 1 1
7 16706 1 1 98 GLY CA C 19.812 -3.382 -8.772 1.00 . A A . 368 GLY CA 1 1
7 16707 1 1 98 GLY H H 19.587 -1.891 -7.293 1.00 . A A . 368 GLY H 1 1
7 16708 1 1 98 GLY HA2 H 19.938 -3.319 -9.843 1.00 . A A . 368 GLY HA2 1 1
7 16709 1 1 98 GLY HA3 H 20.620 -3.962 -8.356 1.00 . A A . 368 GLY HA3 1 1
7 16710 1 1 98 GLY N N 19.858 -2.048 -8.223 1.00 . A A . 368 GLY N 1 1
7 16711 1 1 98 GLY O O 17.477 -3.761 -9.080 1.00 . A A . 368 GLY O 1 1
7 16712 1 1 99 LYS C C 17.454 -6.317 -5.759 1.00 . A A . 369 LYS C 1 1
7 16713 1 1 99 LYS CA C 17.340 -5.776 -7.184 1.00 . A A . 369 LYS CA 1 1
7 16714 1 1 99 LYS CB C 17.116 -6.924 -8.179 1.00 . A A . 369 LYS CB 1 1
7 16715 1 1 99 LYS CD C 16.027 -8.909 -7.073 1.00 . A A . 369 LYS CD 1 1
7 16716 1 1 99 LYS CE C 14.737 -9.683 -6.853 1.00 . A A . 369 LYS CE 1 1
7 16717 1 1 99 LYS CG C 15.817 -7.697 -7.970 1.00 . A A . 369 LYS CG 1 1
7 16718 1 1 99 LYS H H 19.387 -5.238 -7.108 1.00 . A A . 369 LYS H 1 1
7 16719 1 1 99 LYS HA H 16.498 -5.100 -7.231 1.00 . A A . 369 LYS HA 1 1
7 16720 1 1 99 LYS HB2 H 17.107 -6.518 -9.178 1.00 . A A . 369 LYS HB2 1 1
7 16721 1 1 99 LYS HB3 H 17.938 -7.620 -8.095 1.00 . A A . 369 LYS HB3 1 1
7 16722 1 1 99 LYS HD2 H 16.752 -9.562 -7.532 1.00 . A A . 369 LYS HD2 1 1
7 16723 1 1 99 LYS HD3 H 16.400 -8.571 -6.117 1.00 . A A . 369 LYS HD3 1 1
7 16724 1 1 99 LYS HE2 H 14.007 -9.025 -6.408 1.00 . A A . 369 LYS HE2 1 1
7 16725 1 1 99 LYS HE3 H 14.373 -10.027 -7.809 1.00 . A A . 369 LYS HE3 1 1
7 16726 1 1 99 LYS HG2 H 15.090 -7.043 -7.510 1.00 . A A . 369 LYS HG2 1 1
7 16727 1 1 99 LYS HG3 H 15.449 -8.029 -8.930 1.00 . A A . 369 LYS HG3 1 1
7 16728 1 1 99 LYS HZ1 H 15.932 -11.158 -5.980 1.00 . A A . 369 LYS HZ1 1 1
7 16729 1 1 99 LYS HZ2 H 14.347 -11.650 -6.278 1.00 . A A . 369 LYS HZ2 1 1
7 16730 1 1 99 LYS HZ3 H 14.676 -10.622 -4.975 1.00 . A A . 369 LYS HZ3 1 1
7 16731 1 1 99 LYS N N 18.534 -5.029 -7.553 1.00 . A A . 369 LYS N 1 1
7 16732 1 1 99 LYS NZ N 14.936 -10.857 -5.961 1.00 . A A . 369 LYS NZ 1 1
7 16733 1 1 99 LYS O O 18.507 -6.807 -5.353 1.00 . A A . 369 LYS O 1 1
7 16734 1 1 100 ASN C C 14.841 -7.000 -3.290 1.00 . A A . 370 ASN C 1 1
7 16735 1 1 100 ASN CA C 16.297 -6.688 -3.634 1.00 . A A . 370 ASN CA 1 1
7 16736 1 1 100 ASN CB C 16.872 -5.624 -2.691 1.00 . A A . 370 ASN CB 1 1
7 16737 1 1 100 ASN CG C 17.029 -6.099 -1.255 1.00 . A A . 370 ASN CG 1 1
7 16738 1 1 100 ASN H H 15.562 -5.792 -5.395 1.00 . A A . 370 ASN H 1 1
7 16739 1 1 100 ASN HA H 16.882 -7.594 -3.558 1.00 . A A . 370 ASN HA 1 1
7 16740 1 1 100 ASN HB2 H 17.842 -5.328 -3.053 1.00 . A A . 370 ASN HB2 1 1
7 16741 1 1 100 ASN HB3 H 16.217 -4.765 -2.697 1.00 . A A . 370 ASN HB3 1 1
7 16742 1 1 100 ASN HD21 H 17.047 -4.209 -0.629 1.00 . A A . 370 ASN HD21 1 1
7 16743 1 1 100 ASN HD22 H 17.199 -5.426 0.604 1.00 . A A . 370 ASN HD22 1 1
7 16744 1 1 100 ASN N N 16.361 -6.214 -5.012 1.00 . A A . 370 ASN N 1 1
7 16745 1 1 100 ASN ND2 N 17.099 -5.156 -0.331 1.00 . A A . 370 ASN ND2 1 1
7 16746 1 1 100 ASN O O 13.942 -6.688 -4.073 1.00 . A A . 370 ASN O 1 1
7 16747 1 1 100 ASN OD1 O 17.095 -7.301 -0.982 1.00 . A A . 370 ASN OD1 1 1
7 16748 1 1 101 ASP C C 13.180 -8.164 -0.208 1.00 . A A . 371 ASP C 1 1
7 16749 1 1 101 ASP CA C 13.255 -7.985 -1.718 1.00 . A A . 371 ASP CA 1 1
7 16750 1 1 101 ASP CB C 12.784 -9.268 -2.419 1.00 . A A . 371 ASP CB 1 1
7 16751 1 1 101 ASP CG C 13.804 -10.390 -2.364 1.00 . A A . 371 ASP CG 1 1
7 16752 1 1 101 ASP H H 15.365 -7.829 -1.548 1.00 . A A . 371 ASP H 1 1
7 16753 1 1 101 ASP HA H 12.598 -7.175 -1.997 1.00 . A A . 371 ASP HA 1 1
7 16754 1 1 101 ASP HB2 H 11.875 -9.615 -1.951 1.00 . A A . 371 ASP HB2 1 1
7 16755 1 1 101 ASP HB3 H 12.580 -9.045 -3.456 1.00 . A A . 371 ASP HB3 1 1
7 16756 1 1 101 ASP N N 14.608 -7.623 -2.140 1.00 . A A . 371 ASP N 1 1
7 16757 1 1 101 ASP O O 14.147 -7.877 0.502 1.00 . A A . 371 ASP O 1 1
7 16758 1 1 101 ASP OD1 O 14.213 -10.790 -1.252 1.00 . A A . 371 ASP OD1 1 1
7 16759 1 1 101 ASP OD2 O 14.198 -10.883 -3.441 1.00 . A A . 371 ASP OD2 1 1
7 16760 1 1 102 ALA C C 11.899 -7.567 2.477 1.00 . A A . 372 ALA C 1 1
7 16761 1 1 102 ALA CA C 11.776 -8.863 1.689 1.00 . A A . 372 ALA CA 1 1
7 16762 1 1 102 ALA CB C 12.706 -9.930 2.247 1.00 . A A . 372 ALA CB 1 1
7 16763 1 1 102 ALA H H 11.309 -8.848 -0.371 1.00 . A A . 372 ALA H 1 1
7 16764 1 1 102 ALA HA H 10.763 -9.223 1.786 1.00 . A A . 372 ALA HA 1 1
7 16765 1 1 102 ALA HB1 H 13.728 -9.585 2.186 1.00 . A A . 372 ALA HB1 1 1
7 16766 1 1 102 ALA HB2 H 12.595 -10.839 1.673 1.00 . A A . 372 ALA HB2 1 1
7 16767 1 1 102 ALA HB3 H 12.451 -10.123 3.280 1.00 . A A . 372 ALA HB3 1 1
7 16768 1 1 102 ALA N N 12.024 -8.637 0.264 1.00 . A A . 372 ALA N 1 1
7 16769 1 1 102 ALA O O 12.745 -7.435 3.362 1.00 . A A . 372 ALA O 1 1
7 16770 1 1 103 ILE C C 9.821 -5.135 3.694 1.00 . A A . 373 ILE C 1 1
7 16771 1 1 103 ILE CA C 11.058 -5.319 2.818 1.00 . A A . 373 ILE CA 1 1
7 16772 1 1 103 ILE CB C 11.151 -4.152 1.808 1.00 . A A . 373 ILE CB 1 1
7 16773 1 1 103 ILE CD1 C 13.667 -4.464 1.476 1.00 . A A . 373 ILE CD1 1 1
7 16774 1 1 103 ILE CG1 C 12.304 -4.377 0.820 1.00 . A A . 373 ILE CG1 1 1
7 16775 1 1 103 ILE CG2 C 11.333 -2.828 2.540 1.00 . A A . 373 ILE CG2 1 1
7 16776 1 1 103 ILE H H 10.377 -6.787 1.452 1.00 . A A . 373 ILE H 1 1
7 16777 1 1 103 ILE HA H 11.935 -5.287 3.449 1.00 . A A . 373 ILE HA 1 1
7 16778 1 1 103 ILE HB H 10.221 -4.106 1.260 1.00 . A A . 373 ILE HB 1 1
7 16779 1 1 103 ILE HD11 H 13.707 -5.340 2.105 1.00 . A A . 373 ILE HD11 1 1
7 16780 1 1 103 ILE HD12 H 13.834 -3.582 2.076 1.00 . A A . 373 ILE HD12 1 1
7 16781 1 1 103 ILE HD13 H 14.430 -4.531 0.714 1.00 . A A . 373 ILE HD13 1 1
7 16782 1 1 103 ILE HG12 H 12.136 -5.301 0.287 1.00 . A A . 373 ILE HG12 1 1
7 16783 1 1 103 ILE HG13 H 12.327 -3.560 0.113 1.00 . A A . 373 ILE HG13 1 1
7 16784 1 1 103 ILE HG21 H 10.500 -2.669 3.209 1.00 . A A . 373 ILE HG21 1 1
7 16785 1 1 103 ILE HG22 H 11.377 -2.022 1.822 1.00 . A A . 373 ILE HG22 1 1
7 16786 1 1 103 ILE HG23 H 12.251 -2.854 3.108 1.00 . A A . 373 ILE HG23 1 1
7 16787 1 1 103 ILE N N 11.042 -6.612 2.149 1.00 . A A . 373 ILE N 1 1
7 16788 1 1 103 ILE O O 9.925 -5.047 4.915 1.00 . A A . 373 ILE O 1 1
7 16789 1 1 104 GLY C C 6.180 -5.180 3.013 1.00 . A A . 374 GLY C 1 1
7 16790 1 1 104 GLY CA C 7.426 -4.911 3.832 1.00 . A A . 374 GLY CA 1 1
7 16791 1 1 104 GLY H H 8.614 -5.169 2.100 1.00 . A A . 374 GLY H 1 1
7 16792 1 1 104 GLY HA2 H 7.440 -5.588 4.673 1.00 . A A . 374 GLY HA2 1 1
7 16793 1 1 104 GLY HA3 H 7.389 -3.896 4.203 1.00 . A A . 374 GLY HA3 1 1
7 16794 1 1 104 GLY N N 8.650 -5.086 3.073 1.00 . A A . 374 GLY N 1 1
7 16795 1 1 104 GLY O O 6.100 -4.797 1.844 1.00 . A A . 374 GLY O 1 1
7 16796 1 1 105 LYS C C 2.805 -6.089 3.978 1.00 . A A . 375 LYS C 1 1
7 16797 1 1 105 LYS CA C 3.955 -6.190 2.975 1.00 . A A . 375 LYS CA 1 1
7 16798 1 1 105 LYS CB C 4.014 -7.611 2.401 1.00 . A A . 375 LYS CB 1 1
7 16799 1 1 105 LYS CD C 5.806 -7.578 0.631 1.00 . A A . 375 LYS CD 1 1
7 16800 1 1 105 LYS CE C 6.093 -7.583 -0.859 1.00 . A A . 375 LYS CE 1 1
7 16801 1 1 105 LYS CG C 4.314 -7.674 0.911 1.00 . A A . 375 LYS CG 1 1
7 16802 1 1 105 LYS H H 5.375 -6.174 4.544 1.00 . A A . 375 LYS H 1 1
7 16803 1 1 105 LYS HA H 3.789 -5.487 2.174 1.00 . A A . 375 LYS HA 1 1
7 16804 1 1 105 LYS HB2 H 4.782 -8.160 2.921 1.00 . A A . 375 LYS HB2 1 1
7 16805 1 1 105 LYS HB3 H 3.063 -8.093 2.573 1.00 . A A . 375 LYS HB3 1 1
7 16806 1 1 105 LYS HD2 H 6.185 -6.660 1.056 1.00 . A A . 375 LYS HD2 1 1
7 16807 1 1 105 LYS HD3 H 6.304 -8.420 1.087 1.00 . A A . 375 LYS HD3 1 1
7 16808 1 1 105 LYS HE2 H 5.729 -8.508 -1.276 1.00 . A A . 375 LYS HE2 1 1
7 16809 1 1 105 LYS HE3 H 5.574 -6.756 -1.316 1.00 . A A . 375 LYS HE3 1 1
7 16810 1 1 105 LYS HG2 H 3.946 -8.611 0.521 1.00 . A A . 375 LYS HG2 1 1
7 16811 1 1 105 LYS HG3 H 3.810 -6.857 0.418 1.00 . A A . 375 LYS HG3 1 1
7 16812 1 1 105 LYS HZ1 H 7.738 -7.754 -2.133 1.00 . A A . 375 LYS HZ1 1 1
7 16813 1 1 105 LYS HZ2 H 8.094 -8.080 -0.509 1.00 . A A . 375 LYS HZ2 1 1
7 16814 1 1 105 LYS HZ3 H 7.862 -6.479 -1.025 1.00 . A A . 375 LYS HZ3 1 1
7 16815 1 1 105 LYS N N 5.219 -5.860 3.623 1.00 . A A . 375 LYS N 1 1
7 16816 1 1 105 LYS NZ N 7.546 -7.463 -1.153 1.00 . A A . 375 LYS NZ 1 1
7 16817 1 1 105 LYS O O 2.914 -6.572 5.102 1.00 . A A . 375 LYS O 1 1
7 16818 1 1 106 VAL C C -0.742 -5.499 3.670 1.00 . A A . 376 VAL C 1 1
7 16819 1 1 106 VAL CA C 0.553 -5.317 4.457 1.00 . A A . 376 VAL CA 1 1
7 16820 1 1 106 VAL CB C 0.540 -3.947 5.186 1.00 . A A . 376 VAL CB 1 1
7 16821 1 1 106 VAL CG1 C 0.110 -2.827 4.251 1.00 . A A . 376 VAL CG1 1 1
7 16822 1 1 106 VAL CG2 C -0.353 -3.988 6.421 1.00 . A A . 376 VAL CG2 1 1
7 16823 1 1 106 VAL H H 1.674 -5.086 2.671 1.00 . A A . 376 VAL H 1 1
7 16824 1 1 106 VAL HA H 0.615 -6.095 5.203 1.00 . A A . 376 VAL HA 1 1
7 16825 1 1 106 VAL HB H 1.546 -3.735 5.516 1.00 . A A . 376 VAL HB 1 1
7 16826 1 1 106 VAL HG11 H 0.847 -2.706 3.472 1.00 . A A . 376 VAL HG11 1 1
7 16827 1 1 106 VAL HG12 H 0.022 -1.908 4.808 1.00 . A A . 376 VAL HG12 1 1
7 16828 1 1 106 VAL HG13 H -0.844 -3.074 3.808 1.00 . A A . 376 VAL HG13 1 1
7 16829 1 1 106 VAL HG21 H -1.366 -4.217 6.124 1.00 . A A . 376 VAL HG21 1 1
7 16830 1 1 106 VAL HG22 H -0.330 -3.028 6.913 1.00 . A A . 376 VAL HG22 1 1
7 16831 1 1 106 VAL HG23 H 0.004 -4.749 7.099 1.00 . A A . 376 VAL HG23 1 1
7 16832 1 1 106 VAL N N 1.712 -5.457 3.579 1.00 . A A . 376 VAL N 1 1
7 16833 1 1 106 VAL O O -0.755 -5.372 2.444 1.00 . A A . 376 VAL O 1 1
7 16834 1 1 107 PHE C C -4.168 -5.117 4.432 1.00 . A A . 377 PHE C 1 1
7 16835 1 1 107 PHE CA C -3.121 -6.007 3.770 1.00 . A A . 377 PHE CA 1 1
7 16836 1 1 107 PHE CB C -3.531 -7.484 3.884 1.00 . A A . 377 PHE CB 1 1
7 16837 1 1 107 PHE CD1 C -3.995 -8.035 6.300 1.00 . A A . 377 PHE CD1 1 1
7 16838 1 1 107 PHE CD2 C -1.956 -8.813 5.330 1.00 . A A . 377 PHE CD2 1 1
7 16839 1 1 107 PHE CE1 C -3.648 -8.618 7.504 1.00 . A A . 377 PHE CE1 1 1
7 16840 1 1 107 PHE CE2 C -1.605 -9.398 6.533 1.00 . A A . 377 PHE CE2 1 1
7 16841 1 1 107 PHE CG C -3.154 -8.125 5.198 1.00 . A A . 377 PHE CG 1 1
7 16842 1 1 107 PHE CZ C -2.452 -9.300 7.621 1.00 . A A . 377 PHE CZ 1 1
7 16843 1 1 107 PHE H H -1.740 -5.874 5.356 1.00 . A A . 377 PHE H 1 1
7 16844 1 1 107 PHE HA H -3.046 -5.740 2.725 1.00 . A A . 377 PHE HA 1 1
7 16845 1 1 107 PHE HB2 H -4.601 -7.559 3.775 1.00 . A A . 377 PHE HB2 1 1
7 16846 1 1 107 PHE HB3 H -3.054 -8.042 3.092 1.00 . A A . 377 PHE HB3 1 1
7 16847 1 1 107 PHE HD1 H -4.931 -7.504 6.210 1.00 . A A . 377 PHE HD1 1 1
7 16848 1 1 107 PHE HD2 H -1.293 -8.891 4.482 1.00 . A A . 377 PHE HD2 1 1
7 16849 1 1 107 PHE HE1 H -4.310 -8.539 8.352 1.00 . A A . 377 PHE HE1 1 1
7 16850 1 1 107 PHE HE2 H -0.668 -9.930 6.623 1.00 . A A . 377 PHE HE2 1 1
7 16851 1 1 107 PHE HZ H -2.178 -9.755 8.561 1.00 . A A . 377 PHE HZ 1 1
7 16852 1 1 107 PHE N N -1.819 -5.800 4.382 1.00 . A A . 377 PHE N 1 1
7 16853 1 1 107 PHE O O -4.257 -5.057 5.657 1.00 . A A . 377 PHE O 1 1
7 16854 1 1 108 VAL C C -7.295 -3.771 3.384 1.00 . A A . 378 VAL C 1 1
7 16855 1 1 108 VAL CA C -5.983 -3.531 4.123 1.00 . A A . 378 VAL CA 1 1
7 16856 1 1 108 VAL CB C -5.583 -2.043 3.985 1.00 . A A . 378 VAL CB 1 1
7 16857 1 1 108 VAL CG1 C -4.631 -1.634 5.100 1.00 . A A . 378 VAL CG1 1 1
7 16858 1 1 108 VAL CG2 C -4.958 -1.767 2.622 1.00 . A A . 378 VAL CG2 1 1
7 16859 1 1 108 VAL H H -4.821 -4.505 2.648 1.00 . A A . 378 VAL H 1 1
7 16860 1 1 108 VAL HA H -6.129 -3.750 5.173 1.00 . A A . 378 VAL HA 1 1
7 16861 1 1 108 VAL HB H -6.479 -1.443 4.074 1.00 . A A . 378 VAL HB 1 1
7 16862 1 1 108 VAL HG11 H -3.826 -2.351 5.165 1.00 . A A . 378 VAL HG11 1 1
7 16863 1 1 108 VAL HG12 H -5.165 -1.606 6.038 1.00 . A A . 378 VAL HG12 1 1
7 16864 1 1 108 VAL HG13 H -4.227 -0.657 4.887 1.00 . A A . 378 VAL HG13 1 1
7 16865 1 1 108 VAL HG21 H -5.697 -1.915 1.851 1.00 . A A . 378 VAL HG21 1 1
7 16866 1 1 108 VAL HG22 H -4.131 -2.441 2.463 1.00 . A A . 378 VAL HG22 1 1
7 16867 1 1 108 VAL HG23 H -4.601 -0.749 2.590 1.00 . A A . 378 VAL HG23 1 1
7 16868 1 1 108 VAL N N -4.944 -4.419 3.622 1.00 . A A . 378 VAL N 1 1
7 16869 1 1 108 VAL O O -7.312 -3.897 2.160 1.00 . A A . 378 VAL O 1 1
7 16870 1 1 109 GLY C C -10.666 -4.733 4.442 1.00 . A A . 379 GLY C 1 1
7 16871 1 1 109 GLY CA C -9.681 -4.068 3.508 1.00 . A A . 379 GLY CA 1 1
7 16872 1 1 109 GLY H H -8.325 -3.747 5.099 1.00 . A A . 379 GLY H 1 1
7 16873 1 1 109 GLY HA2 H -10.085 -3.118 3.194 1.00 . A A . 379 GLY HA2 1 1
7 16874 1 1 109 GLY HA3 H -9.547 -4.695 2.638 1.00 . A A . 379 GLY HA3 1 1
7 16875 1 1 109 GLY N N -8.391 -3.846 4.125 1.00 . A A . 379 GLY N 1 1
7 16876 1 1 109 GLY O O -10.597 -4.544 5.655 1.00 . A A . 379 GLY O 1 1
7 16877 1 1 110 TYR C C -11.997 -7.208 5.646 1.00 . A A . 380 TYR C 1 1
7 16878 1 1 110 TYR CA C -12.595 -6.237 4.625 1.00 . A A . 380 TYR CA 1 1
7 16879 1 1 110 TYR CB C -13.515 -6.984 3.647 1.00 . A A . 380 TYR CB 1 1
7 16880 1 1 110 TYR CD1 C -15.528 -7.604 5.047 1.00 . A A . 380 TYR CD1 1 1
7 16881 1 1 110 TYR CD2 C -14.204 -9.364 4.140 1.00 . A A . 380 TYR CD2 1 1
7 16882 1 1 110 TYR CE1 C -16.368 -8.534 5.630 1.00 . A A . 380 TYR CE1 1 1
7 16883 1 1 110 TYR CE2 C -15.037 -10.298 4.721 1.00 . A A . 380 TYR CE2 1 1
7 16884 1 1 110 TYR CG C -14.433 -8.002 4.293 1.00 . A A . 380 TYR CG 1 1
7 16885 1 1 110 TYR CZ C -16.116 -9.879 5.463 1.00 . A A . 380 TYR CZ 1 1
7 16886 1 1 110 TYR H H -11.529 -5.645 2.891 1.00 . A A . 380 TYR H 1 1
7 16887 1 1 110 TYR HA H -13.180 -5.499 5.152 1.00 . A A . 380 TYR HA 1 1
7 16888 1 1 110 TYR HB2 H -14.136 -6.266 3.135 1.00 . A A . 380 TYR HB2 1 1
7 16889 1 1 110 TYR HB3 H -12.906 -7.502 2.920 1.00 . A A . 380 TYR HB3 1 1
7 16890 1 1 110 TYR HD1 H -15.722 -6.550 5.175 1.00 . A A . 380 TYR HD1 1 1
7 16891 1 1 110 TYR HD2 H -13.356 -9.690 3.559 1.00 . A A . 380 TYR HD2 1 1
7 16892 1 1 110 TYR HE1 H -17.215 -8.205 6.212 1.00 . A A . 380 TYR HE1 1 1
7 16893 1 1 110 TYR HE2 H -14.841 -11.352 4.588 1.00 . A A . 380 TYR HE2 1 1
7 16894 1 1 110 TYR HH H -16.409 -11.487 6.471 1.00 . A A . 380 TYR HH 1 1
7 16895 1 1 110 TYR N N -11.561 -5.529 3.868 1.00 . A A . 380 TYR N 1 1
7 16896 1 1 110 TYR O O -12.107 -7.000 6.853 1.00 . A A . 380 TYR O 1 1
7 16897 1 1 110 TYR OH O -16.946 -10.811 6.040 1.00 . A A . 380 TYR OH 1 1
7 16898 1 1 111 ASN C C -9.371 -8.838 6.520 1.00 . A A . 381 ASN C 1 1
7 16899 1 1 111 ASN CA C -10.752 -9.264 6.021 1.00 . A A . 381 ASN CA 1 1
7 16900 1 1 111 ASN CB C -10.678 -10.605 5.278 1.00 . A A . 381 ASN CB 1 1
7 16901 1 1 111 ASN CG C -9.926 -10.507 3.961 1.00 . A A . 381 ASN CG 1 1
7 16902 1 1 111 ASN H H -11.258 -8.346 4.186 1.00 . A A . 381 ASN H 1 1
7 16903 1 1 111 ASN HA H -11.402 -9.381 6.876 1.00 . A A . 381 ASN HA 1 1
7 16904 1 1 111 ASN HB2 H -10.178 -11.330 5.902 1.00 . A A . 381 ASN HB2 1 1
7 16905 1 1 111 ASN HB3 H -11.682 -10.949 5.070 1.00 . A A . 381 ASN HB3 1 1
7 16906 1 1 111 ASN HD21 H -8.411 -11.540 4.723 1.00 . A A . 381 ASN HD21 1 1
7 16907 1 1 111 ASN HD22 H -8.236 -11.036 3.081 1.00 . A A . 381 ASN HD22 1 1
7 16908 1 1 111 ASN N N -11.345 -8.251 5.156 1.00 . A A . 381 ASN N 1 1
7 16909 1 1 111 ASN ND2 N -8.738 -11.083 3.913 1.00 . A A . 381 ASN ND2 1 1
7 16910 1 1 111 ASN O O -8.382 -9.553 6.357 1.00 . A A . 381 ASN O 1 1
7 16911 1 1 111 ASN OD1 O -10.413 -9.922 2.991 1.00 . A A . 381 ASN OD1 1 1
7 16912 1 1 112 SER C C -8.128 -7.078 9.188 1.00 . A A . 382 SER C 1 1
7 16913 1 1 112 SER CA C -8.069 -7.140 7.661 1.00 . A A . 382 SER CA 1 1
7 16914 1 1 112 SER CB C -7.790 -5.757 7.069 1.00 . A A . 382 SER CB 1 1
7 16915 1 1 112 SER H H -10.139 -7.136 7.231 1.00 . A A . 382 SER H 1 1
7 16916 1 1 112 SER HA H -7.276 -7.815 7.371 1.00 . A A . 382 SER HA 1 1
7 16917 1 1 112 SER HB2 H -7.938 -5.791 6.001 1.00 . A A . 382 SER HB2 1 1
7 16918 1 1 112 SER HB3 H -8.469 -5.039 7.505 1.00 . A A . 382 SER HB3 1 1
7 16919 1 1 112 SER HG H -5.906 -5.511 6.555 1.00 . A A . 382 SER HG 1 1
7 16920 1 1 112 SER N N -9.314 -7.665 7.131 1.00 . A A . 382 SER N 1 1
7 16921 1 1 112 SER O O -9.044 -7.635 9.806 1.00 . A A . 382 SER O 1 1
7 16922 1 1 112 SER OG O -6.461 -5.344 7.329 1.00 . A A . 382 SER OG 1 1
7 16923 1 1 113 THR C C -7.958 -5.126 11.734 1.00 . A A . 383 THR C 1 1
7 16924 1 1 113 THR CA C -7.087 -6.288 11.236 1.00 . A A . 383 THR CA 1 1
7 16925 1 1 113 THR CB C -5.628 -6.100 11.691 1.00 . A A . 383 THR CB 1 1
7 16926 1 1 113 THR CG2 C -5.342 -6.895 12.957 1.00 . A A . 383 THR CG2 1 1
7 16927 1 1 113 THR H H -6.457 -5.990 9.239 1.00 . A A . 383 THR H 1 1
7 16928 1 1 113 THR HA H -7.458 -7.207 11.663 1.00 . A A . 383 THR HA 1 1
7 16929 1 1 113 THR HB H -5.455 -5.052 11.890 1.00 . A A . 383 THR HB 1 1
7 16930 1 1 113 THR HG1 H -4.356 -5.756 10.211 1.00 . A A . 383 THR HG1 1 1
7 16931 1 1 113 THR HG21 H -5.958 -6.525 13.763 1.00 . A A . 383 THR HG21 1 1
7 16932 1 1 113 THR HG22 H -4.301 -6.790 13.222 1.00 . A A . 383 THR HG22 1 1
7 16933 1 1 113 THR HG23 H -5.565 -7.938 12.785 1.00 . A A . 383 THR HG23 1 1
7 16934 1 1 113 THR N N -7.155 -6.413 9.789 1.00 . A A . 383 THR N 1 1
7 16935 1 1 113 THR O O -8.641 -4.469 10.944 1.00 . A A . 383 THR O 1 1
7 16936 1 1 113 THR OG1 O -4.741 -6.535 10.649 1.00 . A A . 383 THR OG1 1 1
7 16937 1 1 114 GLY C C -8.508 -2.448 13.087 1.00 . A A . 384 GLY C 1 1
7 16938 1 1 114 GLY CA C -8.721 -3.837 13.659 1.00 . A A . 384 GLY CA 1 1
7 16939 1 1 114 GLY H H -7.338 -5.431 13.608 1.00 . A A . 384 GLY H 1 1
7 16940 1 1 114 GLY HA2 H -9.762 -4.093 13.543 1.00 . A A . 384 GLY HA2 1 1
7 16941 1 1 114 GLY HA3 H -8.492 -3.811 14.714 1.00 . A A . 384 GLY HA3 1 1
7 16942 1 1 114 GLY N N -7.921 -4.883 13.043 1.00 . A A . 384 GLY N 1 1
7 16943 1 1 114 GLY O O -9.396 -1.915 12.429 1.00 . A A . 384 GLY O 1 1
7 16944 1 1 115 ALA C C -7.299 -0.346 11.375 1.00 . A A . 385 ALA C 1 1
7 16945 1 1 115 ALA CA C -7.031 -0.512 12.867 1.00 . A A . 385 ALA CA 1 1
7 16946 1 1 115 ALA CB C -5.584 -0.163 13.178 1.00 . A A . 385 ALA CB 1 1
7 16947 1 1 115 ALA H H -6.656 -2.363 13.841 1.00 . A A . 385 ALA H 1 1
7 16948 1 1 115 ALA HA H -7.662 0.177 13.410 1.00 . A A . 385 ALA HA 1 1
7 16949 1 1 115 ALA HB1 H -5.424 -0.207 14.245 1.00 . A A . 385 ALA HB1 1 1
7 16950 1 1 115 ALA HB2 H -5.371 0.836 12.824 1.00 . A A . 385 ALA HB2 1 1
7 16951 1 1 115 ALA HB3 H -4.929 -0.866 12.686 1.00 . A A . 385 ALA HB3 1 1
7 16952 1 1 115 ALA N N -7.338 -1.867 13.336 1.00 . A A . 385 ALA N 1 1
7 16953 1 1 115 ALA O O -7.933 0.625 10.954 1.00 . A A . 385 ALA O 1 1
7 16954 1 1 116 GLU C C -8.448 -1.262 8.735 1.00 . A A . 386 GLU C 1 1
7 16955 1 1 116 GLU CA C -6.978 -1.278 9.148 1.00 . A A . 386 GLU CA 1 1
7 16956 1 1 116 GLU CB C -6.273 -2.482 8.526 1.00 . A A . 386 GLU CB 1 1
7 16957 1 1 116 GLU CD C -4.395 -3.359 9.986 1.00 . A A . 386 GLU CD 1 1
7 16958 1 1 116 GLU CG C -4.774 -2.513 8.785 1.00 . A A . 386 GLU CG 1 1
7 16959 1 1 116 GLU H H -6.319 -2.046 11.001 1.00 . A A . 386 GLU H 1 1
7 16960 1 1 116 GLU HA H -6.509 -0.378 8.782 1.00 . A A . 386 GLU HA 1 1
7 16961 1 1 116 GLU HB2 H -6.704 -3.384 8.932 1.00 . A A . 386 GLU HB2 1 1
7 16962 1 1 116 GLU HB3 H -6.432 -2.467 7.458 1.00 . A A . 386 GLU HB3 1 1
7 16963 1 1 116 GLU HG2 H -4.280 -2.914 7.912 1.00 . A A . 386 GLU HG2 1 1
7 16964 1 1 116 GLU HG3 H -4.434 -1.502 8.955 1.00 . A A . 386 GLU HG3 1 1
7 16965 1 1 116 GLU N N -6.817 -1.300 10.593 1.00 . A A . 386 GLU N 1 1
7 16966 1 1 116 GLU O O -8.902 -0.313 8.098 1.00 . A A . 386 GLU O 1 1
7 16967 1 1 116 GLU OE1 O -4.818 -3.027 11.115 1.00 . A A . 386 GLU OE1 1 1
7 16968 1 1 116 GLU OE2 O -3.648 -4.342 9.813 1.00 . A A . 386 GLU OE2 1 1
7 16969 1 1 117 LEU C C -11.424 -1.266 9.348 1.00 . A A . 387 LEU C 1 1
7 16970 1 1 117 LEU CA C -10.606 -2.405 8.747 1.00 . A A . 387 LEU CA 1 1
7 16971 1 1 117 LEU CB C -11.178 -3.753 9.199 1.00 . A A . 387 LEU CB 1 1
7 16972 1 1 117 LEU CD1 C -13.163 -3.857 7.657 1.00 . A A . 387 LEU CD1 1 1
7 16973 1 1 117 LEU CD2 C -13.168 -5.164 9.789 1.00 . A A . 387 LEU CD2 1 1
7 16974 1 1 117 LEU CG C -12.703 -3.886 9.109 1.00 . A A . 387 LEU CG 1 1
7 16975 1 1 117 LEU H H -8.782 -3.019 9.642 1.00 . A A . 387 LEU H 1 1
7 16976 1 1 117 LEU HA H -10.673 -2.345 7.670 1.00 . A A . 387 LEU HA 1 1
7 16977 1 1 117 LEU HB2 H -10.735 -4.528 8.592 1.00 . A A . 387 LEU HB2 1 1
7 16978 1 1 117 LEU HB3 H -10.888 -3.915 10.226 1.00 . A A . 387 LEU HB3 1 1
7 16979 1 1 117 LEU HD11 H -12.771 -4.718 7.139 1.00 . A A . 387 LEU HD11 1 1
7 16980 1 1 117 LEU HD12 H -12.804 -2.957 7.182 1.00 . A A . 387 LEU HD12 1 1
7 16981 1 1 117 LEU HD13 H -14.241 -3.877 7.620 1.00 . A A . 387 LEU HD13 1 1
7 16982 1 1 117 LEU HD21 H -14.247 -5.197 9.789 1.00 . A A . 387 LEU HD21 1 1
7 16983 1 1 117 LEU HD22 H -12.808 -5.184 10.808 1.00 . A A . 387 LEU HD22 1 1
7 16984 1 1 117 LEU HD23 H -12.781 -6.017 9.253 1.00 . A A . 387 LEU HD23 1 1
7 16985 1 1 117 LEU HG H -13.161 -3.049 9.622 1.00 . A A . 387 LEU HG 1 1
7 16986 1 1 117 LEU N N -9.191 -2.302 9.106 1.00 . A A . 387 LEU N 1 1
7 16987 1 1 117 LEU O O -12.357 -0.762 8.715 1.00 . A A . 387 LEU O 1 1
7 16988 1 1 118 ARG C C -11.694 1.503 10.440 1.00 . A A . 388 ARG C 1 1
7 16989 1 1 118 ARG CA C -11.790 0.214 11.238 1.00 . A A . 388 ARG CA 1 1
7 16990 1 1 118 ARG CB C -11.242 0.427 12.653 1.00 . A A . 388 ARG CB 1 1
7 16991 1 1 118 ARG CD C -12.203 2.602 13.487 1.00 . A A . 388 ARG CD 1 1
7 16992 1 1 118 ARG CG C -12.231 1.087 13.602 1.00 . A A . 388 ARG CG 1 1
7 16993 1 1 118 ARG CZ C -13.474 4.542 14.330 1.00 . A A . 388 ARG CZ 1 1
7 16994 1 1 118 ARG H H -10.329 -1.306 11.025 1.00 . A A . 388 ARG H 1 1
7 16995 1 1 118 ARG HA H -12.829 -0.072 11.305 1.00 . A A . 388 ARG HA 1 1
7 16996 1 1 118 ARG HB2 H -10.965 -0.531 13.065 1.00 . A A . 388 ARG HB2 1 1
7 16997 1 1 118 ARG HB3 H -10.363 1.051 12.595 1.00 . A A . 388 ARG HB3 1 1
7 16998 1 1 118 ARG HD2 H -11.238 2.957 13.815 1.00 . A A . 388 ARG HD2 1 1
7 16999 1 1 118 ARG HD3 H -12.354 2.877 12.453 1.00 . A A . 388 ARG HD3 1 1
7 17000 1 1 118 ARG HE H -13.793 2.640 14.865 1.00 . A A . 388 ARG HE 1 1
7 17001 1 1 118 ARG HG2 H -13.224 0.740 13.364 1.00 . A A . 388 ARG HG2 1 1
7 17002 1 1 118 ARG HG3 H -11.983 0.806 14.615 1.00 . A A . 388 ARG HG3 1 1
7 17003 1 1 118 ARG HH11 H -12.051 5.008 12.968 1.00 . A A . 388 ARG HH11 1 1
7 17004 1 1 118 ARG HH12 H -12.938 6.354 13.600 1.00 . A A . 388 ARG HH12 1 1
7 17005 1 1 118 ARG HH21 H -14.970 4.408 15.686 1.00 . A A . 388 ARG HH21 1 1
7 17006 1 1 118 ARG HH22 H -14.609 6.016 15.134 1.00 . A A . 388 ARG HH22 1 1
7 17007 1 1 118 ARG N N -11.078 -0.863 10.563 1.00 . A A . 388 ARG N 1 1
7 17008 1 1 118 ARG NE N -13.240 3.231 14.301 1.00 . A A . 388 ARG NE 1 1
7 17009 1 1 118 ARG NH1 N -12.762 5.366 13.571 1.00 . A A . 388 ARG NH1 1 1
7 17010 1 1 118 ARG NH2 N -14.425 5.026 15.114 1.00 . A A . 388 ARG NH2 1 1
7 17011 1 1 118 ARG O O -12.710 2.069 10.062 1.00 . A A . 388 ARG O 1 1
7 17012 1 1 119 HIS C C -10.768 3.039 7.982 1.00 . A A . 389 HIS C 1 1
7 17013 1 1 119 HIS CA C -10.266 3.188 9.417 1.00 . A A . 389 HIS CA 1 1
7 17014 1 1 119 HIS CB C -8.788 3.577 9.425 1.00 . A A . 389 HIS CB 1 1
7 17015 1 1 119 HIS CD2 C -7.416 5.632 8.613 1.00 . A A . 389 HIS CD2 1 1
7 17016 1 1 119 HIS CE1 C -8.972 7.157 8.811 1.00 . A A . 389 HIS CE1 1 1
7 17017 1 1 119 HIS CG C -8.534 5.015 9.073 1.00 . A A . 389 HIS CG 1 1
7 17018 1 1 119 HIS H H -9.693 1.424 10.455 1.00 . A A . 389 HIS H 1 1
7 17019 1 1 119 HIS HA H -10.836 3.966 9.903 1.00 . A A . 389 HIS HA 1 1
7 17020 1 1 119 HIS HB2 H -8.385 3.402 10.412 1.00 . A A . 389 HIS HB2 1 1
7 17021 1 1 119 HIS HB3 H -8.261 2.961 8.713 1.00 . A A . 389 HIS HB3 1 1
7 17022 1 1 119 HIS HD1 H -10.431 5.874 9.489 1.00 . A A . 389 HIS HD1 1 1
7 17023 1 1 119 HIS HD2 H -6.463 5.164 8.407 1.00 . A A . 389 HIS HD2 1 1
7 17024 1 1 119 HIS HE1 H -9.490 8.104 8.796 1.00 . A A . 389 HIS HE1 1 1
7 17025 1 1 119 HIS HE2 H -7.135 7.636 8.039 1.00 . A A . 389 HIS HE2 1 1
7 17026 1 1 119 HIS N N -10.474 1.949 10.164 1.00 . A A . 389 HIS N 1 1
7 17027 1 1 119 HIS ND1 N -9.490 6.003 9.185 1.00 . A A . 389 HIS ND1 1 1
7 17028 1 1 119 HIS NE2 N -7.718 6.962 8.458 1.00 . A A . 389 HIS NE2 1 1
7 17029 1 1 119 HIS O O -11.163 4.018 7.339 1.00 . A A . 389 HIS O 1 1
7 17030 1 1 120 TRP C C -12.701 1.781 6.045 1.00 . A A . 390 TRP C 1 1
7 17031 1 1 120 TRP CA C -11.203 1.504 6.146 1.00 . A A . 390 TRP CA 1 1
7 17032 1 1 120 TRP CB C -10.913 0.032 5.818 1.00 . A A . 390 TRP CB 1 1
7 17033 1 1 120 TRP CD1 C -12.262 -0.795 3.796 1.00 . A A . 390 TRP CD1 1 1
7 17034 1 1 120 TRP CD2 C -10.133 -0.283 3.333 1.00 . A A . 390 TRP CD2 1 1
7 17035 1 1 120 TRP CE2 C -10.758 -0.724 2.149 1.00 . A A . 390 TRP CE2 1 1
7 17036 1 1 120 TRP CE3 C -8.789 0.094 3.283 1.00 . A A . 390 TRP CE3 1 1
7 17037 1 1 120 TRP CG C -11.113 -0.334 4.376 1.00 . A A . 390 TRP CG 1 1
7 17038 1 1 120 TRP CH2 C -8.768 -0.419 0.915 1.00 . A A . 390 TRP CH2 1 1
7 17039 1 1 120 TRP CZ2 C -10.082 -0.794 0.931 1.00 . A A . 390 TRP CZ2 1 1
7 17040 1 1 120 TRP CZ3 C -8.120 0.023 2.074 1.00 . A A . 390 TRP CZ3 1 1
7 17041 1 1 120 TRP H H -10.384 1.083 8.047 1.00 . A A . 390 TRP H 1 1
7 17042 1 1 120 TRP HA H -10.676 2.138 5.450 1.00 . A A . 390 TRP HA 1 1
7 17043 1 1 120 TRP HB2 H -9.889 -0.186 6.074 1.00 . A A . 390 TRP HB2 1 1
7 17044 1 1 120 TRP HB3 H -11.565 -0.594 6.413 1.00 . A A . 390 TRP HB3 1 1
7 17045 1 1 120 TRP HD1 H -13.191 -0.945 4.324 1.00 . A A . 390 TRP HD1 1 1
7 17046 1 1 120 TRP HE1 H -12.735 -1.361 1.823 1.00 . A A . 390 TRP HE1 1 1
7 17047 1 1 120 TRP HE3 H -8.272 0.439 4.167 1.00 . A A . 390 TRP HE3 1 1
7 17048 1 1 120 TRP HH2 H -8.206 -0.459 -0.008 1.00 . A A . 390 TRP HH2 1 1
7 17049 1 1 120 TRP HZ2 H -10.566 -1.131 0.027 1.00 . A A . 390 TRP HZ2 1 1
7 17050 1 1 120 TRP HZ3 H -7.080 0.311 2.018 1.00 . A A . 390 TRP HZ3 1 1
7 17051 1 1 120 TRP N N -10.737 1.811 7.488 1.00 . A A . 390 TRP N 1 1
7 17052 1 1 120 TRP NE1 N -12.056 -1.030 2.458 1.00 . A A . 390 TRP NE1 1 1
7 17053 1 1 120 TRP O O -13.138 2.667 5.311 1.00 . A A . 390 TRP O 1 1
7 17054 1 1 121 SER C C -15.385 2.427 7.652 1.00 . A A . 391 SER C 1 1
7 17055 1 1 121 SER CA C -14.928 1.208 6.843 1.00 . A A . 391 SER CA 1 1
7 17056 1 1 121 SER CB C -15.576 -0.068 7.393 1.00 . A A . 391 SER CB 1 1
7 17057 1 1 121 SER H H -13.059 0.426 7.463 1.00 . A A . 391 SER H 1 1
7 17058 1 1 121 SER HA H -15.241 1.340 5.819 1.00 . A A . 391 SER HA 1 1
7 17059 1 1 121 SER HB2 H -16.642 0.082 7.474 1.00 . A A . 391 SER HB2 1 1
7 17060 1 1 121 SER HB3 H -15.380 -0.888 6.717 1.00 . A A . 391 SER HB3 1 1
7 17061 1 1 121 SER HG H -14.126 -0.613 8.610 1.00 . A A . 391 SER HG 1 1
7 17062 1 1 121 SER N N -13.476 1.066 6.844 1.00 . A A . 391 SER N 1 1
7 17063 1 1 121 SER O O -16.524 2.482 8.118 1.00 . A A . 391 SER O 1 1
7 17064 1 1 121 SER OG O -15.067 -0.402 8.678 1.00 . A A . 391 SER OG 1 1
7 17065 1 1 122 ASP C C -14.515 5.869 7.741 1.00 . A A . 392 ASP C 1 1
7 17066 1 1 122 ASP CA C -14.830 4.615 8.551 1.00 . A A . 392 ASP CA 1 1
7 17067 1 1 122 ASP CB C -14.084 4.632 9.898 1.00 . A A . 392 ASP CB 1 1
7 17068 1 1 122 ASP CG C -13.226 5.868 10.120 1.00 . A A . 392 ASP CG 1 1
7 17069 1 1 122 ASP H H -13.611 3.312 7.411 1.00 . A A . 392 ASP H 1 1
7 17070 1 1 122 ASP HA H -15.893 4.597 8.746 1.00 . A A . 392 ASP HA 1 1
7 17071 1 1 122 ASP HB2 H -14.806 4.579 10.698 1.00 . A A . 392 ASP HB2 1 1
7 17072 1 1 122 ASP HB3 H -13.443 3.763 9.951 1.00 . A A . 392 ASP HB3 1 1
7 17073 1 1 122 ASP N N -14.503 3.407 7.804 1.00 . A A . 392 ASP N 1 1
7 17074 1 1 122 ASP O O -15.289 6.829 7.748 1.00 . A A . 392 ASP O 1 1
7 17075 1 1 122 ASP OD1 O -13.773 6.907 10.549 1.00 . A A . 392 ASP OD1 1 1
7 17076 1 1 122 ASP OD2 O -11.998 5.796 9.896 1.00 . A A . 392 ASP OD2 1 1
7 17077 1 1 123 MET C C -13.351 6.889 4.766 1.00 . A A . 393 MET C 1 1
7 17078 1 1 123 MET CA C -13.009 7.024 6.246 1.00 . A A . 393 MET CA 1 1
7 17079 1 1 123 MET CB C -11.519 7.309 6.424 1.00 . A A . 393 MET CB 1 1
7 17080 1 1 123 MET CE C -11.939 9.221 8.990 1.00 . A A . 393 MET CE 1 1
7 17081 1 1 123 MET CG C -11.185 8.789 6.345 1.00 . A A . 393 MET CG 1 1
7 17082 1 1 123 MET H H -12.836 5.055 7.013 1.00 . A A . 393 MET H 1 1
7 17083 1 1 123 MET HA H -13.562 7.864 6.638 1.00 . A A . 393 MET HA 1 1
7 17084 1 1 123 MET HB2 H -11.205 6.941 7.391 1.00 . A A . 393 MET HB2 1 1
7 17085 1 1 123 MET HB3 H -10.967 6.795 5.653 1.00 . A A . 393 MET HB3 1 1
7 17086 1 1 123 MET HE1 H -10.922 9.474 9.251 1.00 . A A . 393 MET HE1 1 1
7 17087 1 1 123 MET HE2 H -12.063 8.149 9.025 1.00 . A A . 393 MET HE2 1 1
7 17088 1 1 123 MET HE3 H -12.616 9.685 9.692 1.00 . A A . 393 MET HE3 1 1
7 17089 1 1 123 MET HG2 H -10.174 8.936 6.698 1.00 . A A . 393 MET HG2 1 1
7 17090 1 1 123 MET HG3 H -11.253 9.105 5.314 1.00 . A A . 393 MET HG3 1 1
7 17091 1 1 123 MET N N -13.402 5.856 7.019 1.00 . A A . 393 MET N 1 1
7 17092 1 1 123 MET O O -14.052 7.733 4.217 1.00 . A A . 393 MET O 1 1
7 17093 1 1 123 MET SD S -12.296 9.814 7.337 1.00 . A A . 393 MET SD 1 1
7 17094 1 1 124 LEU C C -14.476 4.910 2.461 1.00 . A A . 394 LEU C 1 1
7 17095 1 1 124 LEU CA C -13.167 5.656 2.690 1.00 . A A . 394 LEU CA 1 1
7 17096 1 1 124 LEU CB C -12.004 4.971 1.945 1.00 . A A . 394 LEU CB 1 1
7 17097 1 1 124 LEU CD1 C -12.387 2.530 2.443 1.00 . A A . 394 LEU CD1 1 1
7 17098 1 1 124 LEU CD2 C -10.109 3.350 1.883 1.00 . A A . 394 LEU CD2 1 1
7 17099 1 1 124 LEU CG C -11.421 3.696 2.564 1.00 . A A . 394 LEU CG 1 1
7 17100 1 1 124 LEU H H -12.365 5.149 4.594 1.00 . A A . 394 LEU H 1 1
7 17101 1 1 124 LEU HA H -13.286 6.649 2.278 1.00 . A A . 394 LEU HA 1 1
7 17102 1 1 124 LEU HB2 H -12.348 4.726 0.950 1.00 . A A . 394 LEU HB2 1 1
7 17103 1 1 124 LEU HB3 H -11.204 5.690 1.853 1.00 . A A . 394 LEU HB3 1 1
7 17104 1 1 124 LEU HD11 H -13.276 2.735 3.022 1.00 . A A . 394 LEU HD11 1 1
7 17105 1 1 124 LEU HD12 H -11.917 1.631 2.814 1.00 . A A . 394 LEU HD12 1 1
7 17106 1 1 124 LEU HD13 H -12.657 2.394 1.408 1.00 . A A . 394 LEU HD13 1 1
7 17107 1 1 124 LEU HD21 H -9.586 2.608 2.467 1.00 . A A . 394 LEU HD21 1 1
7 17108 1 1 124 LEU HD22 H -9.500 4.238 1.798 1.00 . A A . 394 LEU HD22 1 1
7 17109 1 1 124 LEU HD23 H -10.309 2.958 0.897 1.00 . A A . 394 LEU HD23 1 1
7 17110 1 1 124 LEU HG H -11.223 3.863 3.613 1.00 . A A . 394 LEU HG 1 1
7 17111 1 1 124 LEU N N -12.885 5.826 4.116 1.00 . A A . 394 LEU N 1 1
7 17112 1 1 124 LEU O O -14.775 4.491 1.348 1.00 . A A . 394 LEU O 1 1
7 17113 1 1 125 ALA C C -17.536 4.929 2.635 1.00 . A A . 395 ALA C 1 1
7 17114 1 1 125 ALA CA C -16.544 4.074 3.416 1.00 . A A . 395 ALA CA 1 1
7 17115 1 1 125 ALA CB C -17.091 3.762 4.799 1.00 . A A . 395 ALA CB 1 1
7 17116 1 1 125 ALA H H -14.964 5.102 4.381 1.00 . A A . 395 ALA H 1 1
7 17117 1 1 125 ALA HA H -16.392 3.142 2.890 1.00 . A A . 395 ALA HA 1 1
7 17118 1 1 125 ALA HB1 H -17.270 4.685 5.332 1.00 . A A . 395 ALA HB1 1 1
7 17119 1 1 125 ALA HB2 H -16.375 3.166 5.344 1.00 . A A . 395 ALA HB2 1 1
7 17120 1 1 125 ALA HB3 H -18.017 3.215 4.704 1.00 . A A . 395 ALA HB3 1 1
7 17121 1 1 125 ALA N N -15.258 4.755 3.517 1.00 . A A . 395 ALA N 1 1
7 17122 1 1 125 ALA O O -18.512 4.422 2.079 1.00 . A A . 395 ALA O 1 1
7 17123 1 1 126 ASN C C -17.492 8.596 1.916 1.00 . A A . 396 ASN C 1 1
7 17124 1 1 126 ASN CA C -18.108 7.191 1.897 1.00 . A A . 396 ASN CA 1 1
7 17125 1 1 126 ASN CB C -19.516 7.230 2.500 1.00 . A A . 396 ASN CB 1 1
7 17126 1 1 126 ASN CG C -20.587 7.358 1.434 1.00 . A A . 396 ASN CG 1 1
7 17127 1 1 126 ASN H H -16.448 6.553 3.040 1.00 . A A . 396 ASN H 1 1
7 17128 1 1 126 ASN HA H -18.186 6.867 0.869 1.00 . A A . 396 ASN HA 1 1
7 17129 1 1 126 ASN HB2 H -19.695 6.320 3.055 1.00 . A A . 396 ASN HB2 1 1
7 17130 1 1 126 ASN HB3 H -19.594 8.078 3.166 1.00 . A A . 396 ASN HB3 1 1
7 17131 1 1 126 ASN HD21 H -20.710 5.381 1.296 1.00 . A A . 396 ASN HD21 1 1
7 17132 1 1 126 ASN HD22 H -21.768 6.277 0.259 1.00 . A A . 396 ASN HD22 1 1
7 17133 1 1 126 ASN N N -17.260 6.230 2.596 1.00 . A A . 396 ASN N 1 1
7 17134 1 1 126 ASN ND2 N -21.069 6.226 0.948 1.00 . A A . 396 ASN ND2 1 1
7 17135 1 1 126 ASN O O -17.430 9.247 0.873 1.00 . A A . 396 ASN O 1 1
7 17136 1 1 126 ASN OD1 O -20.974 8.460 1.048 1.00 . A A . 396 ASN OD1 1 1
7 17137 1 1 127 PRO C C -15.201 10.606 2.308 1.00 . A A . 397 PRO C 1 1
7 17138 1 1 127 PRO CA C -16.433 10.440 3.196 1.00 . A A . 397 PRO CA 1 1
7 17139 1 1 127 PRO CB C -16.038 10.558 4.671 1.00 . A A . 397 PRO CB 1 1
7 17140 1 1 127 PRO CD C -17.113 8.449 4.420 1.00 . A A . 397 PRO CD 1 1
7 17141 1 1 127 PRO CG C -16.913 9.586 5.377 1.00 . A A . 397 PRO CG 1 1
7 17142 1 1 127 PRO HA H -17.147 11.213 2.953 1.00 . A A . 397 PRO HA 1 1
7 17143 1 1 127 PRO HB2 H -14.994 10.309 4.789 1.00 . A A . 397 PRO HB2 1 1
7 17144 1 1 127 PRO HB3 H -16.214 11.566 5.015 1.00 . A A . 397 PRO HB3 1 1
7 17145 1 1 127 PRO HD2 H -16.325 7.720 4.533 1.00 . A A . 397 PRO HD2 1 1
7 17146 1 1 127 PRO HD3 H -18.079 7.991 4.573 1.00 . A A . 397 PRO HD3 1 1
7 17147 1 1 127 PRO HG2 H -16.428 9.239 6.278 1.00 . A A . 397 PRO HG2 1 1
7 17148 1 1 127 PRO HG3 H -17.859 10.048 5.614 1.00 . A A . 397 PRO HG3 1 1
7 17149 1 1 127 PRO N N -17.042 9.102 3.097 1.00 . A A . 397 PRO N 1 1
7 17150 1 1 127 PRO O O -14.534 9.634 1.948 1.00 . A A . 397 PRO O 1 1
7 17151 1 1 128 ARG C C -12.579 12.677 1.951 1.00 . A A . 398 ARG C 1 1
7 17152 1 1 128 ARG CA C -13.757 12.164 1.129 1.00 . A A . 398 ARG CA 1 1
7 17153 1 1 128 ARG CB C -14.158 13.209 0.088 1.00 . A A . 398 ARG CB 1 1
7 17154 1 1 128 ARG CD C -15.148 15.480 -0.350 1.00 . A A . 398 ARG CD 1 1
7 17155 1 1 128 ARG CG C -14.578 14.540 0.696 1.00 . A A . 398 ARG CG 1 1
7 17156 1 1 128 ARG CZ C -16.700 14.973 -2.202 1.00 . A A . 398 ARG CZ 1 1
7 17157 1 1 128 ARG H H -15.454 12.587 2.318 1.00 . A A . 398 ARG H 1 1
7 17158 1 1 128 ARG HA H -13.462 11.259 0.623 1.00 . A A . 398 ARG HA 1 1
7 17159 1 1 128 ARG HB2 H -13.319 13.387 -0.568 1.00 . A A . 398 ARG HB2 1 1
7 17160 1 1 128 ARG HB3 H -14.985 12.827 -0.494 1.00 . A A . 398 ARG HB3 1 1
7 17161 1 1 128 ARG HD2 H -15.325 16.441 0.108 1.00 . A A . 398 ARG HD2 1 1
7 17162 1 1 128 ARG HD3 H -14.430 15.589 -1.149 1.00 . A A . 398 ARG HD3 1 1
7 17163 1 1 128 ARG HE H -17.070 14.633 -0.262 1.00 . A A . 398 ARG HE 1 1
7 17164 1 1 128 ARG HG2 H -15.331 14.358 1.446 1.00 . A A . 398 ARG HG2 1 1
7 17165 1 1 128 ARG HG3 H -13.716 15.002 1.152 1.00 . A A . 398 ARG HG3 1 1
7 17166 1 1 128 ARG HH11 H -14.931 15.778 -2.795 1.00 . A A . 398 ARG HH11 1 1
7 17167 1 1 128 ARG HH12 H -16.051 15.428 -4.072 1.00 . A A . 398 ARG HH12 1 1
7 17168 1 1 128 ARG HH21 H -18.538 14.162 -1.932 1.00 . A A . 398 ARG HH21 1 1
7 17169 1 1 128 ARG HH22 H -18.109 14.492 -3.583 1.00 . A A . 398 ARG HH22 1 1
7 17170 1 1 128 ARG N N -14.894 11.853 1.979 1.00 . A A . 398 ARG N 1 1
7 17171 1 1 128 ARG NE N -16.404 14.982 -0.904 1.00 . A A . 398 ARG NE 1 1
7 17172 1 1 128 ARG NH1 N -15.824 15.426 -3.094 1.00 . A A . 398 ARG NH1 1 1
7 17173 1 1 128 ARG NH2 N -17.874 14.506 -2.606 1.00 . A A . 398 ARG NH2 1 1
7 17174 1 1 128 ARG O O -11.614 13.214 1.402 1.00 . A A . 398 ARG O 1 1
7 17175 1 1 129 ARG C C -10.345 12.108 3.998 1.00 . A A . 399 ARG C 1 1
7 17176 1 1 129 ARG CA C -11.598 12.966 4.159 1.00 . A A . 399 ARG CA 1 1
7 17177 1 1 129 ARG CB C -12.062 12.925 5.622 1.00 . A A . 399 ARG CB 1 1
7 17178 1 1 129 ARG CD C -12.979 15.269 5.494 1.00 . A A . 399 ARG CD 1 1
7 17179 1 1 129 ARG CG C -13.239 13.837 5.934 1.00 . A A . 399 ARG CG 1 1
7 17180 1 1 129 ARG CZ C -10.850 16.519 5.396 1.00 . A A . 399 ARG CZ 1 1
7 17181 1 1 129 ARG H H -13.439 12.055 3.639 1.00 . A A . 399 ARG H 1 1
7 17182 1 1 129 ARG HA H -11.358 13.985 3.897 1.00 . A A . 399 ARG HA 1 1
7 17183 1 1 129 ARG HB2 H -12.347 11.912 5.866 1.00 . A A . 399 ARG HB2 1 1
7 17184 1 1 129 ARG HB3 H -11.237 13.216 6.253 1.00 . A A . 399 ARG HB3 1 1
7 17185 1 1 129 ARG HD2 H -12.886 15.285 4.420 1.00 . A A . 399 ARG HD2 1 1
7 17186 1 1 129 ARG HD3 H -13.819 15.881 5.788 1.00 . A A . 399 ARG HD3 1 1
7 17187 1 1 129 ARG HE H -11.614 15.677 7.045 1.00 . A A . 399 ARG HE 1 1
7 17188 1 1 129 ARG HG2 H -14.114 13.467 5.421 1.00 . A A . 399 ARG HG2 1 1
7 17189 1 1 129 ARG HG3 H -13.418 13.826 7.000 1.00 . A A . 399 ARG HG3 1 1
7 17190 1 1 129 ARG HH11 H -11.861 16.444 3.636 1.00 . A A . 399 ARG HH11 1 1
7 17191 1 1 129 ARG HH12 H -10.346 17.283 3.585 1.00 . A A . 399 ARG HH12 1 1
7 17192 1 1 129 ARG HH21 H -9.620 16.804 6.984 1.00 . A A . 399 ARG HH21 1 1
7 17193 1 1 129 ARG HH22 H -9.076 17.492 5.486 1.00 . A A . 399 ARG HH22 1 1
7 17194 1 1 129 ARG N N -12.657 12.510 3.264 1.00 . A A . 399 ARG N 1 1
7 17195 1 1 129 ARG NE N -11.759 15.827 6.083 1.00 . A A . 399 ARG NE 1 1
7 17196 1 1 129 ARG NH1 N -11.034 16.770 4.104 1.00 . A A . 399 ARG NH1 1 1
7 17197 1 1 129 ARG NH2 N -9.763 16.975 6.003 1.00 . A A . 399 ARG NH2 1 1
7 17198 1 1 129 ARG O O -10.365 10.918 4.291 1.00 . A A . 399 ARG O 1 1
7 17199 1 1 130 PRO C C -7.171 11.898 4.638 1.00 . A A . 400 PRO C 1 1
7 17200 1 1 130 PRO CA C -7.987 11.977 3.350 1.00 . A A . 400 PRO CA 1 1
7 17201 1 1 130 PRO CB C -7.255 12.794 2.284 1.00 . A A . 400 PRO CB 1 1
7 17202 1 1 130 PRO CD C -9.100 14.116 3.175 1.00 . A A . 400 PRO CD 1 1
7 17203 1 1 130 PRO CG C -7.876 14.161 2.294 1.00 . A A . 400 PRO CG 1 1
7 17204 1 1 130 PRO HA H -8.164 10.978 2.981 1.00 . A A . 400 PRO HA 1 1
7 17205 1 1 130 PRO HB2 H -6.206 12.844 2.532 1.00 . A A . 400 PRO HB2 1 1
7 17206 1 1 130 PRO HB3 H -7.376 12.318 1.323 1.00 . A A . 400 PRO HB3 1 1
7 17207 1 1 130 PRO HD2 H -8.952 14.723 4.055 1.00 . A A . 400 PRO HD2 1 1
7 17208 1 1 130 PRO HD3 H -9.967 14.457 2.626 1.00 . A A . 400 PRO HD3 1 1
7 17209 1 1 130 PRO HG2 H -7.170 14.875 2.688 1.00 . A A . 400 PRO HG2 1 1
7 17210 1 1 130 PRO HG3 H -8.155 14.435 1.286 1.00 . A A . 400 PRO HG3 1 1
7 17211 1 1 130 PRO N N -9.234 12.700 3.538 1.00 . A A . 400 PRO N 1 1
7 17212 1 1 130 PRO O O -6.078 12.457 4.735 1.00 . A A . 400 PRO O 1 1
7 17213 1 1 131 ILE C C -5.960 9.977 6.812 1.00 . A A . 401 ILE C 1 1
7 17214 1 1 131 ILE CA C -7.052 11.038 6.913 1.00 . A A . 401 ILE CA 1 1
7 17215 1 1 131 ILE CB C -8.050 10.651 8.026 1.00 . A A . 401 ILE CB 1 1
7 17216 1 1 131 ILE CD1 C -8.878 13.062 8.197 1.00 . A A . 401 ILE CD1 1 1
7 17217 1 1 131 ILE CG1 C -9.252 11.605 8.030 1.00 . A A . 401 ILE CG1 1 1
7 17218 1 1 131 ILE CG2 C -7.364 10.648 9.384 1.00 . A A . 401 ILE CG2 1 1
7 17219 1 1 131 ILE H H -8.596 10.785 5.484 1.00 . A A . 401 ILE H 1 1
7 17220 1 1 131 ILE HA H -6.599 11.984 7.175 1.00 . A A . 401 ILE HA 1 1
7 17221 1 1 131 ILE HB H -8.399 9.648 7.828 1.00 . A A . 401 ILE HB 1 1
7 17222 1 1 131 ILE HD11 H -8.283 13.380 7.354 1.00 . A A . 401 ILE HD11 1 1
7 17223 1 1 131 ILE HD12 H -8.310 13.185 9.107 1.00 . A A . 401 ILE HD12 1 1
7 17224 1 1 131 ILE HD13 H -9.778 13.658 8.249 1.00 . A A . 401 ILE HD13 1 1
7 17225 1 1 131 ILE HG12 H -9.786 11.506 7.096 1.00 . A A . 401 ILE HG12 1 1
7 17226 1 1 131 ILE HG13 H -9.912 11.339 8.844 1.00 . A A . 401 ILE HG13 1 1
7 17227 1 1 131 ILE HG21 H -7.046 11.651 9.628 1.00 . A A . 401 ILE HG21 1 1
7 17228 1 1 131 ILE HG22 H -6.503 9.996 9.350 1.00 . A A . 401 ILE HG22 1 1
7 17229 1 1 131 ILE HG23 H -8.053 10.295 10.136 1.00 . A A . 401 ILE HG23 1 1
7 17230 1 1 131 ILE N N -7.717 11.201 5.626 1.00 . A A . 401 ILE N 1 1
7 17231 1 1 131 ILE O O -6.242 8.796 6.575 1.00 . A A . 401 ILE O 1 1
7 17232 1 1 132 ALA C C -3.163 8.944 8.250 1.00 . A A . 402 ALA C 1 1
7 17233 1 1 132 ALA CA C -3.570 9.524 6.905 1.00 . A A . 402 ALA CA 1 1
7 17234 1 1 132 ALA CB C -2.397 10.271 6.284 1.00 . A A . 402 ALA CB 1 1
7 17235 1 1 132 ALA H H -4.580 11.349 7.243 1.00 . A A . 402 ALA H 1 1
7 17236 1 1 132 ALA HA H -3.828 8.714 6.245 1.00 . A A . 402 ALA HA 1 1
7 17237 1 1 132 ALA HB1 H -2.685 10.653 5.315 1.00 . A A . 402 ALA HB1 1 1
7 17238 1 1 132 ALA HB2 H -1.564 9.596 6.170 1.00 . A A . 402 ALA HB2 1 1
7 17239 1 1 132 ALA HB3 H -2.112 11.091 6.925 1.00 . A A . 402 ALA HB3 1 1
7 17240 1 1 132 ALA N N -4.723 10.407 7.006 1.00 . A A . 402 ALA N 1 1
7 17241 1 1 132 ALA O O -3.428 9.523 9.306 1.00 . A A . 402 ALA O 1 1
7 17242 1 1 133 GLN C C -0.933 6.137 8.982 1.00 . A A . 403 GLN C 1 1
7 17243 1 1 133 GLN CA C -2.052 7.093 9.377 1.00 . A A . 403 GLN CA 1 1
7 17244 1 1 133 GLN CB C -3.177 6.329 10.081 1.00 . A A . 403 GLN CB 1 1
7 17245 1 1 133 GLN CD C -4.590 4.239 10.155 1.00 . A A . 403 GLN CD 1 1
7 17246 1 1 133 GLN CG C -3.676 5.114 9.319 1.00 . A A . 403 GLN CG 1 1
7 17247 1 1 133 GLN H H -2.399 7.360 7.314 1.00 . A A . 403 GLN H 1 1
7 17248 1 1 133 GLN HA H -1.651 7.836 10.052 1.00 . A A . 403 GLN HA 1 1
7 17249 1 1 133 GLN HB2 H -2.820 5.996 11.044 1.00 . A A . 403 GLN HB2 1 1
7 17250 1 1 133 GLN HB3 H -4.010 6.999 10.229 1.00 . A A . 403 GLN HB3 1 1
7 17251 1 1 133 GLN HE21 H -5.201 5.816 11.202 1.00 . A A . 403 GLN HE21 1 1
7 17252 1 1 133 GLN HE22 H -5.890 4.296 11.654 1.00 . A A . 403 GLN HE22 1 1
7 17253 1 1 133 GLN HG2 H -4.220 5.447 8.447 1.00 . A A . 403 GLN HG2 1 1
7 17254 1 1 133 GLN HG3 H -2.825 4.525 9.008 1.00 . A A . 403 GLN HG3 1 1
7 17255 1 1 133 GLN N N -2.538 7.781 8.193 1.00 . A A . 403 GLN N 1 1
7 17256 1 1 133 GLN NE2 N -5.301 4.846 11.097 1.00 . A A . 403 GLN NE2 1 1
7 17257 1 1 133 GLN O O -0.927 5.603 7.871 1.00 . A A . 403 GLN O 1 1
7 17258 1 1 133 GLN OE1 O -4.661 3.029 9.957 1.00 . A A . 403 GLN OE1 1 1
7 17259 1 1 134 TRP C C 0.880 3.693 10.253 1.00 . A A . 404 TRP C 1 1
7 17260 1 1 134 TRP CA C 1.135 5.051 9.619 1.00 . A A . 404 TRP CA 1 1
7 17261 1 1 134 TRP CB C 2.450 5.658 10.134 1.00 . A A . 404 TRP CB 1 1
7 17262 1 1 134 TRP CD1 C 1.963 7.787 11.481 1.00 . A A . 404 TRP CD1 1 1
7 17263 1 1 134 TRP CD2 C 2.494 6.010 12.739 1.00 . A A . 404 TRP CD2 1 1
7 17264 1 1 134 TRP CE2 C 2.240 7.104 13.589 1.00 . A A . 404 TRP CE2 1 1
7 17265 1 1 134 TRP CE3 C 2.842 4.781 13.311 1.00 . A A . 404 TRP CE3 1 1
7 17266 1 1 134 TRP CG C 2.301 6.466 11.393 1.00 . A A . 404 TRP CG 1 1
7 17267 1 1 134 TRP CH2 C 2.678 5.797 15.507 1.00 . A A . 404 TRP CH2 1 1
7 17268 1 1 134 TRP CZ2 C 2.336 7.010 14.977 1.00 . A A . 404 TRP CZ2 1 1
7 17269 1 1 134 TRP CZ3 C 2.935 4.690 14.689 1.00 . A A . 404 TRP CZ3 1 1
7 17270 1 1 134 TRP H H -0.032 6.405 10.737 1.00 . A A . 404 TRP H 1 1
7 17271 1 1 134 TRP HA H 1.207 4.916 8.551 1.00 . A A . 404 TRP HA 1 1
7 17272 1 1 134 TRP HB2 H 3.153 4.862 10.335 1.00 . A A . 404 TRP HB2 1 1
7 17273 1 1 134 TRP HB3 H 2.860 6.304 9.371 1.00 . A A . 404 TRP HB3 1 1
7 17274 1 1 134 TRP HD1 H 1.755 8.421 10.630 1.00 . A A . 404 TRP HD1 1 1
7 17275 1 1 134 TRP HE1 H 1.699 9.080 13.119 1.00 . A A . 404 TRP HE1 1 1
7 17276 1 1 134 TRP HE3 H 3.043 3.917 12.699 1.00 . A A . 404 TRP HE3 1 1
7 17277 1 1 134 TRP HH2 H 2.761 5.678 16.576 1.00 . A A . 404 TRP HH2 1 1
7 17278 1 1 134 TRP HZ2 H 2.142 7.855 15.623 1.00 . A A . 404 TRP HZ2 1 1
7 17279 1 1 134 TRP HZ3 H 3.203 3.749 15.146 1.00 . A A . 404 TRP HZ3 1 1
7 17280 1 1 134 TRP N N 0.017 5.943 9.877 1.00 . A A . 404 TRP N 1 1
7 17281 1 1 134 TRP NE1 N 1.922 8.177 12.797 1.00 . A A . 404 TRP NE1 1 1
7 17282 1 1 134 TRP O O 0.606 3.591 11.449 1.00 . A A . 404 TRP O 1 1
7 17283 1 1 135 HIS C C 1.895 0.407 9.582 1.00 . A A . 405 HIS C 1 1
7 17284 1 1 135 HIS CA C 0.715 1.306 9.922 1.00 . A A . 405 HIS CA 1 1
7 17285 1 1 135 HIS CB C -0.574 0.733 9.325 1.00 . A A . 405 HIS CB 1 1
7 17286 1 1 135 HIS CD2 C -1.981 -0.737 10.929 1.00 . A A . 405 HIS CD2 1 1
7 17287 1 1 135 HIS CE1 C -1.059 -2.668 10.480 1.00 . A A . 405 HIS CE1 1 1
7 17288 1 1 135 HIS CG C -1.028 -0.526 9.994 1.00 . A A . 405 HIS CG 1 1
7 17289 1 1 135 HIS H H 1.160 2.799 8.491 1.00 . A A . 405 HIS H 1 1
7 17290 1 1 135 HIS HA H 0.612 1.352 10.996 1.00 . A A . 405 HIS HA 1 1
7 17291 1 1 135 HIS HB2 H -1.364 1.461 9.419 1.00 . A A . 405 HIS HB2 1 1
7 17292 1 1 135 HIS HB3 H -0.412 0.513 8.279 1.00 . A A . 405 HIS HB3 1 1
7 17293 1 1 135 HIS HD1 H 0.266 -1.938 9.107 1.00 . A A . 405 HIS HD1 1 1
7 17294 1 1 135 HIS HD2 H -2.624 0.013 11.369 1.00 . A A . 405 HIS HD2 1 1
7 17295 1 1 135 HIS HE1 H -0.828 -3.721 10.485 1.00 . A A . 405 HIS HE1 1 1
7 17296 1 1 135 HIS HE2 H -2.715 -2.553 11.667 1.00 . A A . 405 HIS HE2 1 1
7 17297 1 1 135 HIS N N 0.943 2.655 9.440 1.00 . A A . 405 HIS N 1 1
7 17298 1 1 135 HIS ND1 N -0.471 -1.757 9.737 1.00 . A A . 405 HIS ND1 1 1
7 17299 1 1 135 HIS NE2 N -1.980 -2.078 11.215 1.00 . A A . 405 HIS NE2 1 1
7 17300 1 1 135 HIS O O 2.477 0.512 8.501 1.00 . A A . 405 HIS O 1 1
7 17301 1 1 136 THR C C 3.055 -2.418 9.217 1.00 . A A . 406 THR C 1 1
7 17302 1 1 136 THR CA C 3.329 -1.418 10.336 1.00 . A A . 406 THR CA 1 1
7 17303 1 1 136 THR CB C 3.585 -2.189 11.642 1.00 . A A . 406 THR CB 1 1
7 17304 1 1 136 THR CG2 C 4.849 -1.688 12.327 1.00 . A A . 406 THR CG2 1 1
7 17305 1 1 136 THR H H 1.714 -0.519 11.341 1.00 . A A . 406 THR H 1 1
7 17306 1 1 136 THR HA H 4.216 -0.852 10.097 1.00 . A A . 406 THR HA 1 1
7 17307 1 1 136 THR HB H 3.711 -3.235 11.405 1.00 . A A . 406 THR HB 1 1
7 17308 1 1 136 THR HG1 H 1.948 -2.863 12.537 1.00 . A A . 406 THR HG1 1 1
7 17309 1 1 136 THR HG21 H 5.698 -1.857 11.681 1.00 . A A . 406 THR HG21 1 1
7 17310 1 1 136 THR HG22 H 4.992 -2.219 13.256 1.00 . A A . 406 THR HG22 1 1
7 17311 1 1 136 THR HG23 H 4.756 -0.630 12.528 1.00 . A A . 406 THR HG23 1 1
7 17312 1 1 136 THR N N 2.226 -0.485 10.508 1.00 . A A . 406 THR N 1 1
7 17313 1 1 136 THR O O 1.901 -2.709 8.890 1.00 . A A . 406 THR O 1 1
7 17314 1 1 136 THR OG1 O 2.456 -2.037 12.518 1.00 . A A . 406 THR OG1 1 1
7 17315 1 1 137 LEU C C 4.664 -5.206 8.027 1.00 . A A . 407 LEU C 1 1
7 17316 1 1 137 LEU CA C 4.038 -3.901 7.555 1.00 . A A . 407 LEU CA 1 1
7 17317 1 1 137 LEU CB C 4.763 -3.397 6.297 1.00 . A A . 407 LEU CB 1 1
7 17318 1 1 137 LEU CD1 C 3.131 -1.502 5.928 1.00 . A A . 407 LEU CD1 1 1
7 17319 1 1 137 LEU CD2 C 4.780 -2.092 4.160 1.00 . A A . 407 LEU CD2 1 1
7 17320 1 1 137 LEU CG C 3.905 -2.637 5.275 1.00 . A A . 407 LEU CG 1 1
7 17321 1 1 137 LEU H H 5.015 -2.628 8.929 1.00 . A A . 407 LEU H 1 1
7 17322 1 1 137 LEU HA H 2.996 -4.066 7.330 1.00 . A A . 407 LEU HA 1 1
7 17323 1 1 137 LEU HB2 H 5.561 -2.743 6.613 1.00 . A A . 407 LEU HB2 1 1
7 17324 1 1 137 LEU HB3 H 5.199 -4.250 5.800 1.00 . A A . 407 LEU HB3 1 1
7 17325 1 1 137 LEU HD11 H 2.538 -1.892 6.743 1.00 . A A . 407 LEU HD11 1 1
7 17326 1 1 137 LEU HD12 H 2.481 -1.043 5.199 1.00 . A A . 407 LEU HD12 1 1
7 17327 1 1 137 LEU HD13 H 3.824 -0.766 6.306 1.00 . A A . 407 LEU HD13 1 1
7 17328 1 1 137 LEU HD21 H 5.272 -2.909 3.652 1.00 . A A . 407 LEU HD21 1 1
7 17329 1 1 137 LEU HD22 H 5.522 -1.427 4.575 1.00 . A A . 407 LEU HD22 1 1
7 17330 1 1 137 LEU HD23 H 4.165 -1.550 3.456 1.00 . A A . 407 LEU HD23 1 1
7 17331 1 1 137 LEU HG H 3.196 -3.318 4.835 1.00 . A A . 407 LEU HG 1 1
7 17332 1 1 137 LEU N N 4.124 -2.921 8.627 1.00 . A A . 407 LEU N 1 1
7 17333 1 1 137 LEU O O 5.281 -5.251 9.091 1.00 . A A . 407 LEU O 1 1
7 17334 1 1 138 GLN C C 6.007 -8.053 6.521 1.00 . A A . 408 GLN C 1 1
7 17335 1 1 138 GLN CA C 5.047 -7.559 7.593 1.00 . A A . 408 GLN CA 1 1
7 17336 1 1 138 GLN CB C 3.909 -8.559 7.782 1.00 . A A . 408 GLN CB 1 1
7 17337 1 1 138 GLN CD C 4.007 -9.170 10.228 1.00 . A A . 408 GLN CD 1 1
7 17338 1 1 138 GLN CG C 3.232 -8.458 9.138 1.00 . A A . 408 GLN CG 1 1
7 17339 1 1 138 GLN H H 3.995 -6.161 6.408 1.00 . A A . 408 GLN H 1 1
7 17340 1 1 138 GLN HA H 5.583 -7.456 8.525 1.00 . A A . 408 GLN HA 1 1
7 17341 1 1 138 GLN HB2 H 3.167 -8.389 7.018 1.00 . A A . 408 GLN HB2 1 1
7 17342 1 1 138 GLN HB3 H 4.304 -9.557 7.673 1.00 . A A . 408 GLN HB3 1 1
7 17343 1 1 138 GLN HE21 H 2.332 -9.473 11.250 1.00 . A A . 408 GLN HE21 1 1
7 17344 1 1 138 GLN HE22 H 3.777 -10.089 11.972 1.00 . A A . 408 GLN HE22 1 1
7 17345 1 1 138 GLN HG2 H 3.141 -7.418 9.404 1.00 . A A . 408 GLN HG2 1 1
7 17346 1 1 138 GLN HG3 H 2.248 -8.898 9.068 1.00 . A A . 408 GLN HG3 1 1
7 17347 1 1 138 GLN N N 4.502 -6.257 7.246 1.00 . A A . 408 GLN N 1 1
7 17348 1 1 138 GLN NE2 N 3.303 -9.622 11.252 1.00 . A A . 408 GLN NE2 1 1
7 17349 1 1 138 GLN O O 6.351 -7.317 5.599 1.00 . A A . 408 GLN O 1 1
7 17350 1 1 138 GLN OE1 O 5.227 -9.315 10.152 1.00 . A A . 408 GLN OE1 1 1
7 17351 1 1 139 VAL C C 6.617 -10.460 4.480 1.00 . A A . 409 VAL C 1 1
7 17352 1 1 139 VAL CA C 7.358 -9.893 5.690 1.00 . A A . 409 VAL CA 1 1
7 17353 1 1 139 VAL CB C 8.202 -11.006 6.340 1.00 . A A . 409 VAL CB 1 1
7 17354 1 1 139 VAL CG1 C 9.097 -10.423 7.422 1.00 . A A . 409 VAL CG1 1 1
7 17355 1 1 139 VAL CG2 C 7.309 -12.104 6.905 1.00 . A A . 409 VAL CG2 1 1
7 17356 1 1 139 VAL H H 6.112 -9.840 7.399 1.00 . A A . 409 VAL H 1 1
7 17357 1 1 139 VAL HA H 8.026 -9.114 5.355 1.00 . A A . 409 VAL HA 1 1
7 17358 1 1 139 VAL HB H 8.833 -11.440 5.581 1.00 . A A . 409 VAL HB 1 1
7 17359 1 1 139 VAL HG11 H 9.689 -11.209 7.864 1.00 . A A . 409 VAL HG11 1 1
7 17360 1 1 139 VAL HG12 H 8.485 -9.960 8.184 1.00 . A A . 409 VAL HG12 1 1
7 17361 1 1 139 VAL HG13 H 9.750 -9.682 6.988 1.00 . A A . 409 VAL HG13 1 1
7 17362 1 1 139 VAL HG21 H 6.714 -11.707 7.713 1.00 . A A . 409 VAL HG21 1 1
7 17363 1 1 139 VAL HG22 H 7.920 -12.915 7.271 1.00 . A A . 409 VAL HG22 1 1
7 17364 1 1 139 VAL HG23 H 6.656 -12.472 6.126 1.00 . A A . 409 VAL HG23 1 1
7 17365 1 1 139 VAL N N 6.431 -9.301 6.646 1.00 . A A . 409 VAL N 1 1
7 17366 1 1 139 VAL O O 5.386 -10.404 4.409 1.00 . A A . 409 VAL O 1 1
7 17367 1 1 140 GLU C C 5.851 -12.742 2.642 1.00 . A A . 410 GLU C 1 1
7 17368 1 1 140 GLU CA C 6.806 -11.595 2.322 1.00 . A A . 410 GLU CA 1 1
7 17369 1 1 140 GLU CB C 7.920 -12.116 1.412 1.00 . A A . 410 GLU CB 1 1
7 17370 1 1 140 GLU CD C 8.624 -9.966 0.298 1.00 . A A . 410 GLU CD 1 1
7 17371 1 1 140 GLU CG C 9.043 -11.121 1.177 1.00 . A A . 410 GLU CG 1 1
7 17372 1 1 140 GLU H H 8.346 -11.055 3.669 1.00 . A A . 410 GLU H 1 1
7 17373 1 1 140 GLU HA H 6.265 -10.818 1.806 1.00 . A A . 410 GLU HA 1 1
7 17374 1 1 140 GLU HB2 H 8.345 -13.004 1.857 1.00 . A A . 410 GLU HB2 1 1
7 17375 1 1 140 GLU HB3 H 7.491 -12.377 0.454 1.00 . A A . 410 GLU HB3 1 1
7 17376 1 1 140 GLU HG2 H 9.361 -10.729 2.130 1.00 . A A . 410 GLU HG2 1 1
7 17377 1 1 140 GLU HG3 H 9.868 -11.635 0.705 1.00 . A A . 410 GLU HG3 1 1
7 17378 1 1 140 GLU N N 7.374 -11.021 3.540 1.00 . A A . 410 GLU N 1 1
7 17379 1 1 140 GLU O O 4.737 -12.788 2.132 1.00 . A A . 410 GLU O 1 1
7 17380 1 1 140 GLU OE1 O 7.988 -10.206 -0.748 1.00 . A A . 410 GLU OE1 1 1
7 17381 1 1 140 GLU OE2 O 8.934 -8.803 0.639 1.00 . A A . 410 GLU OE2 1 1
7 17382 1 1 141 GLU C C 4.116 -14.470 4.372 1.00 . A A . 411 GLU C 1 1
7 17383 1 1 141 GLU CA C 5.525 -14.827 3.897 1.00 . A A . 411 GLU CA 1 1
7 17384 1 1 141 GLU CB C 6.257 -15.574 5.010 1.00 . A A . 411 GLU CB 1 1
7 17385 1 1 141 GLU CD C 8.593 -15.983 5.852 1.00 . A A . 411 GLU CD 1 1
7 17386 1 1 141 GLU CG C 7.679 -15.967 4.649 1.00 . A A . 411 GLU CG 1 1
7 17387 1 1 141 GLU H H 7.200 -13.530 3.884 1.00 . A A . 411 GLU H 1 1
7 17388 1 1 141 GLU HA H 5.447 -15.475 3.038 1.00 . A A . 411 GLU HA 1 1
7 17389 1 1 141 GLU HB2 H 6.293 -14.944 5.886 1.00 . A A . 411 GLU HB2 1 1
7 17390 1 1 141 GLU HB3 H 5.707 -16.473 5.246 1.00 . A A . 411 GLU HB3 1 1
7 17391 1 1 141 GLU HG2 H 7.666 -16.954 4.213 1.00 . A A . 411 GLU HG2 1 1
7 17392 1 1 141 GLU HG3 H 8.066 -15.260 3.929 1.00 . A A . 411 GLU HG3 1 1
7 17393 1 1 141 GLU N N 6.302 -13.651 3.503 1.00 . A A . 411 GLU N 1 1
7 17394 1 1 141 GLU O O 3.153 -15.172 4.058 1.00 . A A . 411 GLU O 1 1
7 17395 1 1 141 GLU OE1 O 9.178 -14.927 6.176 1.00 . A A . 411 GLU OE1 1 1
7 17396 1 1 141 GLU OE2 O 8.730 -17.047 6.487 1.00 . A A . 411 GLU OE2 1 1
7 17397 1 1 142 GLU C C 1.702 -12.632 4.534 1.00 . A A . 412 GLU C 1 1
7 17398 1 1 142 GLU CA C 2.706 -12.940 5.643 1.00 . A A . 412 GLU CA 1 1
7 17399 1 1 142 GLU CB C 2.879 -11.718 6.541 1.00 . A A . 412 GLU CB 1 1
7 17400 1 1 142 GLU CD C 2.881 -13.218 8.566 1.00 . A A . 412 GLU CD 1 1
7 17401 1 1 142 GLU CG C 3.526 -12.036 7.876 1.00 . A A . 412 GLU CG 1 1
7 17402 1 1 142 GLU H H 4.794 -12.831 5.289 1.00 . A A . 412 GLU H 1 1
7 17403 1 1 142 GLU HA H 2.317 -13.752 6.241 1.00 . A A . 412 GLU HA 1 1
7 17404 1 1 142 GLU HB2 H 3.495 -10.994 6.029 1.00 . A A . 412 GLU HB2 1 1
7 17405 1 1 142 GLU HB3 H 1.907 -11.283 6.730 1.00 . A A . 412 GLU HB3 1 1
7 17406 1 1 142 GLU HG2 H 4.569 -12.258 7.714 1.00 . A A . 412 GLU HG2 1 1
7 17407 1 1 142 GLU HG3 H 3.439 -11.171 8.519 1.00 . A A . 412 GLU HG3 1 1
7 17408 1 1 142 GLU N N 3.997 -13.372 5.108 1.00 . A A . 412 GLU N 1 1
7 17409 1 1 142 GLU O O 0.508 -12.883 4.681 1.00 . A A . 412 GLU O 1 1
7 17410 1 1 142 GLU OE1 O 1.680 -13.141 8.895 1.00 . A A . 412 GLU OE1 1 1
7 17411 1 1 142 GLU OE2 O 3.569 -14.234 8.774 1.00 . A A . 412 GLU OE2 1 1
7 17412 1 1 143 VAL C C 1.291 -12.884 1.283 1.00 . A A . 413 VAL C 1 1
7 17413 1 1 143 VAL CA C 1.323 -11.752 2.308 1.00 . A A . 413 VAL CA 1 1
7 17414 1 1 143 VAL CB C 1.764 -10.418 1.656 1.00 . A A . 413 VAL CB 1 1
7 17415 1 1 143 VAL CG1 C 1.621 -10.438 0.137 1.00 . A A . 413 VAL CG1 1 1
7 17416 1 1 143 VAL CG2 C 0.962 -9.272 2.250 1.00 . A A . 413 VAL CG2 1 1
7 17417 1 1 143 VAL H H 3.150 -11.901 3.369 1.00 . A A . 413 VAL H 1 1
7 17418 1 1 143 VAL HA H 0.325 -11.617 2.698 1.00 . A A . 413 VAL HA 1 1
7 17419 1 1 143 VAL HB H 2.804 -10.255 1.894 1.00 . A A . 413 VAL HB 1 1
7 17420 1 1 143 VAL HG11 H 2.282 -11.182 -0.276 1.00 . A A . 413 VAL HG11 1 1
7 17421 1 1 143 VAL HG12 H 1.876 -9.467 -0.263 1.00 . A A . 413 VAL HG12 1 1
7 17422 1 1 143 VAL HG13 H 0.601 -10.677 -0.126 1.00 . A A . 413 VAL HG13 1 1
7 17423 1 1 143 VAL HG21 H 1.217 -8.352 1.746 1.00 . A A . 413 VAL HG21 1 1
7 17424 1 1 143 VAL HG22 H 1.190 -9.183 3.301 1.00 . A A . 413 VAL HG22 1 1
7 17425 1 1 143 VAL HG23 H -0.093 -9.470 2.127 1.00 . A A . 413 VAL HG23 1 1
7 17426 1 1 143 VAL N N 2.188 -12.088 3.431 1.00 . A A . 413 VAL N 1 1
7 17427 1 1 143 VAL O O 0.291 -13.079 0.591 1.00 . A A . 413 VAL O 1 1
7 17428 1 1 144 ASP C C 1.367 -15.782 0.501 1.00 . A A . 414 ASP C 1 1
7 17429 1 1 144 ASP CA C 2.485 -14.766 0.283 1.00 . A A . 414 ASP CA 1 1
7 17430 1 1 144 ASP CB C 3.845 -15.449 0.425 1.00 . A A . 414 ASP CB 1 1
7 17431 1 1 144 ASP CG C 4.116 -16.423 -0.701 1.00 . A A . 414 ASP CG 1 1
7 17432 1 1 144 ASP H H 3.126 -13.460 1.825 1.00 . A A . 414 ASP H 1 1
7 17433 1 1 144 ASP HA H 2.399 -14.362 -0.715 1.00 . A A . 414 ASP HA 1 1
7 17434 1 1 144 ASP HB2 H 4.622 -14.700 0.425 1.00 . A A . 414 ASP HB2 1 1
7 17435 1 1 144 ASP HB3 H 3.871 -15.990 1.360 1.00 . A A . 414 ASP HB3 1 1
7 17436 1 1 144 ASP N N 2.372 -13.651 1.222 1.00 . A A . 414 ASP N 1 1
7 17437 1 1 144 ASP O O 0.787 -16.298 -0.454 1.00 . A A . 414 ASP O 1 1
7 17438 1 1 144 ASP OD1 O 4.253 -15.976 -1.860 1.00 . A A . 414 ASP OD1 1 1
7 17439 1 1 144 ASP OD2 O 4.196 -17.637 -0.432 1.00 . A A . 414 ASP OD2 1 1
7 17440 1 1 145 ALA C C -1.343 -16.274 2.215 1.00 . A A . 415 ALA C 1 1
7 17441 1 1 145 ALA CA C -0.005 -16.998 2.099 1.00 . A A . 415 ALA CA 1 1
7 17442 1 1 145 ALA CB C 0.322 -17.724 3.396 1.00 . A A . 415 ALA CB 1 1
7 17443 1 1 145 ALA H H 1.567 -15.628 2.484 1.00 . A A . 415 ALA H 1 1
7 17444 1 1 145 ALA HA H -0.069 -17.730 1.307 1.00 . A A . 415 ALA HA 1 1
7 17445 1 1 145 ALA HB1 H 1.276 -18.221 3.300 1.00 . A A . 415 ALA HB1 1 1
7 17446 1 1 145 ALA HB2 H -0.446 -18.456 3.600 1.00 . A A . 415 ALA HB2 1 1
7 17447 1 1 145 ALA HB3 H 0.366 -17.013 4.208 1.00 . A A . 415 ALA HB3 1 1
7 17448 1 1 145 ALA N N 1.059 -16.057 1.761 1.00 . A A . 415 ALA N 1 1
7 17449 1 1 145 ALA O O -2.384 -16.889 2.439 1.00 . A A . 415 ALA O 1 1
7 17450 1 1 146 MET C C -3.075 -13.842 0.760 1.00 . A A . 416 MET C 1 1
7 17451 1 1 146 MET CA C -2.501 -14.133 2.143 1.00 . A A . 416 MET CA 1 1
7 17452 1 1 146 MET CB C -2.178 -12.817 2.855 1.00 . A A . 416 MET CB 1 1
7 17453 1 1 146 MET CE C -5.386 -11.169 4.945 1.00 . A A . 416 MET CE 1 1
7 17454 1 1 146 MET CG C -3.152 -12.461 3.967 1.00 . A A . 416 MET CG 1 1
7 17455 1 1 146 MET H H -0.443 -14.531 1.861 1.00 . A A . 416 MET H 1 1
7 17456 1 1 146 MET HA H -3.236 -14.673 2.720 1.00 . A A . 416 MET HA 1 1
7 17457 1 1 146 MET HB2 H -1.190 -12.890 3.285 1.00 . A A . 416 MET HB2 1 1
7 17458 1 1 146 MET HB3 H -2.186 -12.019 2.126 1.00 . A A . 416 MET HB3 1 1
7 17459 1 1 146 MET HE1 H -5.565 -12.101 5.460 1.00 . A A . 416 MET HE1 1 1
7 17460 1 1 146 MET HE2 H -6.329 -10.674 4.757 1.00 . A A . 416 MET HE2 1 1
7 17461 1 1 146 MET HE3 H -4.760 -10.534 5.555 1.00 . A A . 416 MET HE3 1 1
7 17462 1 1 146 MET HG2 H -3.520 -13.375 4.410 1.00 . A A . 416 MET HG2 1 1
7 17463 1 1 146 MET HG3 H -2.628 -11.886 4.716 1.00 . A A . 416 MET HG3 1 1
7 17464 1 1 146 MET N N -1.304 -14.959 2.051 1.00 . A A . 416 MET N 1 1
7 17465 1 1 146 MET O O -4.258 -13.540 0.621 1.00 . A A . 416 MET O 1 1
7 17466 1 1 146 MET SD S -4.562 -11.499 3.388 1.00 . A A . 416 MET SD 1 1
7 17467 1 1 147 LEU C C -3.397 -14.866 -2.213 1.00 . A A . 417 LEU C 1 1
7 17468 1 1 147 LEU CA C -2.680 -13.649 -1.629 1.00 . A A . 417 LEU CA 1 1
7 17469 1 1 147 LEU CB C -1.506 -13.224 -2.526 1.00 . A A . 417 LEU CB 1 1
7 17470 1 1 147 LEU CD1 C -0.453 -15.186 -3.698 1.00 . A A . 417 LEU CD1 1 1
7 17471 1 1 147 LEU CD2 C 0.987 -13.387 -2.731 1.00 . A A . 417 LEU CD2 1 1
7 17472 1 1 147 LEU CG C -0.306 -14.174 -2.570 1.00 . A A . 417 LEU CG 1 1
7 17473 1 1 147 LEU H H -1.290 -14.130 -0.098 1.00 . A A . 417 LEU H 1 1
7 17474 1 1 147 LEU HA H -3.386 -12.834 -1.581 1.00 . A A . 417 LEU HA 1 1
7 17475 1 1 147 LEU HB2 H -1.879 -13.111 -3.534 1.00 . A A . 417 LEU HB2 1 1
7 17476 1 1 147 LEU HB3 H -1.157 -12.261 -2.186 1.00 . A A . 417 LEU HB3 1 1
7 17477 1 1 147 LEU HD11 H 0.405 -15.844 -3.704 1.00 . A A . 417 LEU HD11 1 1
7 17478 1 1 147 LEU HD12 H -0.515 -14.668 -4.643 1.00 . A A . 417 LEU HD12 1 1
7 17479 1 1 147 LEU HD13 H -1.351 -15.768 -3.545 1.00 . A A . 417 LEU HD13 1 1
7 17480 1 1 147 LEU HD21 H 1.817 -14.073 -2.809 1.00 . A A . 417 LEU HD21 1 1
7 17481 1 1 147 LEU HD22 H 1.129 -12.746 -1.874 1.00 . A A . 417 LEU HD22 1 1
7 17482 1 1 147 LEU HD23 H 0.932 -12.785 -3.626 1.00 . A A . 417 LEU HD23 1 1
7 17483 1 1 147 LEU HG H -0.252 -14.719 -1.638 1.00 . A A . 417 LEU HG 1 1
7 17484 1 1 147 LEU N N -2.235 -13.911 -0.264 1.00 . A A . 417 LEU N 1 1
7 17485 1 1 147 LEU O O -4.243 -14.730 -3.098 1.00 . A A . 417 LEU O 1 1
7 17486 1 1 148 ALA C C -5.068 -17.462 -1.543 1.00 . A A . 418 ALA C 1 1
7 17487 1 1 148 ALA CA C -3.688 -17.282 -2.167 1.00 . A A . 418 ALA CA 1 1
7 17488 1 1 148 ALA CB C -2.794 -18.470 -1.845 1.00 . A A . 418 ALA CB 1 1
7 17489 1 1 148 ALA H H -2.403 -16.089 -0.985 1.00 . A A . 418 ALA H 1 1
7 17490 1 1 148 ALA HA H -3.792 -17.218 -3.242 1.00 . A A . 418 ALA HA 1 1
7 17491 1 1 148 ALA HB1 H -3.134 -19.335 -2.392 1.00 . A A . 418 ALA HB1 1 1
7 17492 1 1 148 ALA HB2 H -2.838 -18.675 -0.785 1.00 . A A . 418 ALA HB2 1 1
7 17493 1 1 148 ALA HB3 H -1.776 -18.242 -2.125 1.00 . A A . 418 ALA HB3 1 1
7 17494 1 1 148 ALA N N -3.072 -16.047 -1.699 1.00 . A A . 418 ALA N 1 1
7 17495 1 1 148 ALA O O -5.272 -18.356 -0.723 1.00 . A A . 418 ALA O 1 1
7 17496 1 1 149 VAL C C -7.416 -16.174 0.030 1.00 . A A . 419 VAL C 1 1
7 17497 1 1 149 VAL CA C -7.373 -16.614 -1.434 1.00 . A A . 419 VAL CA 1 1
7 17498 1 1 149 VAL CB C -8.045 -17.998 -1.596 1.00 . A A . 419 VAL CB 1 1
7 17499 1 1 149 VAL CG1 C -9.435 -18.000 -0.975 1.00 . A A . 419 VAL CG1 1 1
7 17500 1 1 149 VAL CG2 C -8.117 -18.385 -3.068 1.00 . A A . 419 VAL CG2 1 1
7 17501 1 1 149 VAL H H -5.753 -15.913 -2.601 1.00 . A A . 419 VAL H 1 1
7 17502 1 1 149 VAL HA H -7.936 -15.900 -2.016 1.00 . A A . 419 VAL HA 1 1
7 17503 1 1 149 VAL HB H -7.442 -18.732 -1.081 1.00 . A A . 419 VAL HB 1 1
7 17504 1 1 149 VAL HG11 H -10.061 -17.285 -1.491 1.00 . A A . 419 VAL HG11 1 1
7 17505 1 1 149 VAL HG12 H -9.365 -17.730 0.068 1.00 . A A . 419 VAL HG12 1 1
7 17506 1 1 149 VAL HG13 H -9.867 -18.986 -1.064 1.00 . A A . 419 VAL HG13 1 1
7 17507 1 1 149 VAL HG21 H -7.119 -18.404 -3.485 1.00 . A A . 419 VAL HG21 1 1
7 17508 1 1 149 VAL HG22 H -8.717 -17.663 -3.603 1.00 . A A . 419 VAL HG22 1 1
7 17509 1 1 149 VAL HG23 H -8.562 -19.364 -3.160 1.00 . A A . 419 VAL HG23 1 1
7 17510 1 1 149 VAL N N -6.001 -16.596 -1.941 1.00 . A A . 419 VAL N 1 1
7 17511 1 1 149 VAL O O -7.108 -16.942 0.943 1.00 . A A . 419 VAL O 1 1
7 17512 1 1 150 LYS C C -9.307 -14.320 2.071 1.00 . A A . 420 LYS C 1 1
7 17513 1 1 150 LYS CA C -7.866 -14.359 1.578 1.00 . A A . 420 LYS CA 1 1
7 17514 1 1 150 LYS CB C -7.265 -12.950 1.593 1.00 . A A . 420 LYS CB 1 1
7 17515 1 1 150 LYS CD C -7.001 -11.894 -0.690 1.00 . A A . 420 LYS CD 1 1
7 17516 1 1 150 LYS CE C -6.010 -10.740 -0.596 1.00 . A A . 420 LYS CE 1 1
7 17517 1 1 150 LYS CG C -7.868 -12.008 0.560 1.00 . A A . 420 LYS CG 1 1
7 17518 1 1 150 LYS H H -8.029 -14.365 -0.527 1.00 . A A . 420 LYS H 1 1
7 17519 1 1 150 LYS HA H -7.291 -14.991 2.238 1.00 . A A . 420 LYS HA 1 1
7 17520 1 1 150 LYS HB2 H -7.416 -12.517 2.570 1.00 . A A . 420 LYS HB2 1 1
7 17521 1 1 150 LYS HB3 H -6.205 -13.022 1.402 1.00 . A A . 420 LYS HB3 1 1
7 17522 1 1 150 LYS HD2 H -6.450 -12.815 -0.819 1.00 . A A . 420 LYS HD2 1 1
7 17523 1 1 150 LYS HD3 H -7.644 -11.737 -1.543 1.00 . A A . 420 LYS HD3 1 1
7 17524 1 1 150 LYS HE2 H -5.498 -10.647 -1.541 1.00 . A A . 420 LYS HE2 1 1
7 17525 1 1 150 LYS HE3 H -6.556 -9.829 -0.394 1.00 . A A . 420 LYS HE3 1 1
7 17526 1 1 150 LYS HG2 H -8.841 -12.380 0.275 1.00 . A A . 420 LYS HG2 1 1
7 17527 1 1 150 LYS HG3 H -7.974 -11.030 1.003 1.00 . A A . 420 LYS HG3 1 1
7 17528 1 1 150 LYS HZ1 H -5.425 -10.779 1.410 1.00 . A A . 420 LYS HZ1 1 1
7 17529 1 1 150 LYS HZ2 H -4.202 -10.295 0.347 1.00 . A A . 420 LYS HZ2 1 1
7 17530 1 1 150 LYS HZ3 H -4.643 -11.928 0.443 1.00 . A A . 420 LYS HZ3 1 1
7 17531 1 1 150 LYS N N -7.790 -14.923 0.238 1.00 . A A . 420 LYS N 1 1
7 17532 1 1 150 LYS NZ N -5.000 -10.947 0.475 1.00 . A A . 420 LYS NZ 1 1
7 17533 1 1 150 LYS O O -9.559 -14.149 3.264 1.00 . A A . 420 LYS O 1 1
7 17534 1 1 151 LYS C C -12.464 -14.916 0.263 1.00 . A A . 421 LYS C 1 1
7 17535 1 1 151 LYS CA C -11.660 -14.464 1.469 1.00 . A A . 421 LYS CA 1 1
7 17536 1 1 151 LYS CB C -12.110 -13.060 1.890 1.00 . A A . 421 LYS CB 1 1
7 17537 1 1 151 LYS CD C -13.111 -10.984 0.881 1.00 . A A . 421 LYS CD 1 1
7 17538 1 1 151 LYS CE C -14.302 -11.317 -0.009 1.00 . A A . 421 LYS CE 1 1
7 17539 1 1 151 LYS CG C -12.012 -12.029 0.776 1.00 . A A . 421 LYS CG 1 1
7 17540 1 1 151 LYS H H -9.980 -14.656 0.219 1.00 . A A . 421 LYS H 1 1
7 17541 1 1 151 LYS HA H -11.826 -15.153 2.285 1.00 . A A . 421 LYS HA 1 1
7 17542 1 1 151 LYS HB2 H -13.138 -13.108 2.216 1.00 . A A . 421 LYS HB2 1 1
7 17543 1 1 151 LYS HB3 H -11.494 -12.729 2.714 1.00 . A A . 421 LYS HB3 1 1
7 17544 1 1 151 LYS HD2 H -13.447 -10.933 1.904 1.00 . A A . 421 LYS HD2 1 1
7 17545 1 1 151 LYS HD3 H -12.710 -10.027 0.583 1.00 . A A . 421 LYS HD3 1 1
7 17546 1 1 151 LYS HE2 H -14.977 -10.474 -0.012 1.00 . A A . 421 LYS HE2 1 1
7 17547 1 1 151 LYS HE3 H -13.944 -11.488 -1.015 1.00 . A A . 421 LYS HE3 1 1
7 17548 1 1 151 LYS HG2 H -11.053 -11.534 0.839 1.00 . A A . 421 LYS HG2 1 1
7 17549 1 1 151 LYS HG3 H -12.095 -12.534 -0.175 1.00 . A A . 421 LYS HG3 1 1
7 17550 1 1 151 LYS HZ1 H -15.929 -12.627 -0.086 1.00 . A A . 421 LYS HZ1 1 1
7 17551 1 1 151 LYS HZ2 H -15.275 -12.442 1.459 1.00 . A A . 421 LYS HZ2 1 1
7 17552 1 1 151 LYS HZ3 H -14.466 -13.384 0.310 1.00 . A A . 421 LYS HZ3 1 1
7 17553 1 1 151 LYS N N -10.244 -14.483 1.146 1.00 . A A . 421 LYS N 1 1
7 17554 1 1 151 LYS NZ N -15.042 -12.524 0.450 1.00 . A A . 421 LYS NZ 1 1
7 17555 1 1 151 LYS O O -13.711 -14.895 0.335 1.00 . A A . 421 LYS O 1 1
7 17556 1 1 151 LYS OXT O -11.841 -15.263 -0.758 1.00 . A A . 421 LYS OXT 1 1
7 17557 2 2 1 IHP C1 C 13.632 2.698 -11.040 1.00 . B A . 1 IHP C1 1 1
7 17558 2 2 1 IHP C2 C 15.047 2.196 -11.375 1.00 . B A . 1 IHP C2 1 1
7 17559 2 2 1 IHP C3 C 15.022 0.659 -11.581 1.00 . B A . 1 IHP C3 1 1
7 17560 2 2 1 IHP C4 C 14.085 0.329 -12.746 1.00 . B A . 1 IHP C4 1 1
7 17561 2 2 1 IHP C5 C 12.667 0.829 -12.447 1.00 . B A . 1 IHP C5 1 1
7 17562 2 2 1 IHP C6 C 12.683 2.350 -12.195 1.00 . B A . 1 IHP C6 1 1
7 17563 2 2 1 IHP H1 H 13.288 2.247 -10.211 1.00 . B A . 1 IHP H1 1 1
7 17564 2 2 1 IHP H2 H 15.653 2.420 -10.606 1.00 . B A . 1 IHP H2 1 1
7 17565 2 2 1 IHP H3 H 14.670 0.202 -10.762 1.00 . B A . 1 IHP H3 1 1
7 17566 2 2 1 IHP H4 H 14.419 0.794 -13.570 1.00 . B A . 1 IHP H4 1 1
7 17567 2 2 1 IHP H5 H 12.328 0.380 -11.614 1.00 . B A . 1 IHP H5 1 1
7 17568 2 2 1 IHP H6 H 13.045 2.795 -13.030 1.00 . B A . 1 IHP H6 1 1
7 17569 2 2 1 IHP O11 O 13.634 4.121 -10.857 1.00 . B A . 1 IHP O11 1 1
7 17570 2 2 1 IHP O12 O 15.545 2.819 -12.548 1.00 . B A . 1 IHP O12 1 1
7 17571 2 2 1 IHP O13 O 16.325 0.183 -11.900 1.00 . B A . 1 IHP O13 1 1
7 17572 2 2 1 IHP O14 O 14.032 -1.084 -12.942 1.00 . B A . 1 IHP O14 1 1
7 17573 2 2 1 IHP O15 O 11.810 0.542 -13.547 1.00 . B A . 1 IHP O15 1 1
7 17574 2 2 1 IHP O16 O 11.353 2.796 -11.918 1.00 . B A . 1 IHP O16 1 1
7 17575 2 2 1 IHP O21 O 13.826 4.274 -8.266 1.00 . B A . 1 IHP O21 1 1
7 17576 2 2 1 IHP O22 O 16.672 4.959 -13.272 1.00 . B A . 1 IHP O22 1 1
7 17577 2 2 1 IHP O23 O 16.084 -2.064 -10.794 1.00 . B A . 1 IHP O23 1 1
7 17578 2 2 1 IHP O24 O 15.833 -1.233 -14.716 1.00 . B A . 1 IHP O24 1 1
7 17579 2 2 1 IHP O25 O 10.918 -1.723 -12.855 1.00 . B A . 1 IHP O25 1 1
7 17580 2 2 1 IHP O26 O 9.262 4.213 -12.399 1.00 . B A . 1 IHP O26 1 1
7 17581 2 2 1 IHP O31 O 11.548 4.482 -9.395 1.00 . B A . 1 IHP O31 1 1
7 17582 2 2 1 IHP O32 O 17.155 4.050 -10.941 1.00 . B A . 1 IHP O32 1 1
7 17583 2 2 1 IHP O33 O 17.393 -0.213 -9.608 1.00 . B A . 1 IHP O33 1 1
7 17584 2 2 1 IHP O34 O 13.358 -1.216 -15.391 1.00 . B A . 1 IHP O34 1 1
7 17585 2 2 1 IHP O35 O 9.542 0.361 -12.324 1.00 . B A . 1 IHP O35 1 1
7 17586 2 2 1 IHP O36 O 10.625 3.169 -14.309 1.00 . B A . 1 IHP O36 1 1
7 17587 2 2 1 IHP O41 O 13.269 6.369 -9.625 1.00 . B A . 1 IHP O41 1 1
7 17588 2 2 1 IHP O42 O 18.059 2.812 -13.073 1.00 . B A . 1 IHP O42 1 1
7 17589 2 2 1 IHP O43 O 18.369 -1.425 -11.723 1.00 . B A . 1 IHP O43 1 1
7 17590 2 2 1 IHP O44 O 14.418 -3.319 -14.235 1.00 . B A . 1 IHP O44 1 1
7 17591 2 2 1 IHP O45 O 9.789 -0.500 -14.789 1.00 . B A . 1 IHP O45 1 1
7 17592 2 2 1 IHP O46 O 11.566 5.186 -12.928 1.00 . B A . 1 IHP O46 1 1
7 17593 2 2 1 IHP P1 P 13.121 4.780 -9.469 1.00 . B A . 1 IHP P1 1 1
7 17594 2 2 1 IHP P2 P 16.881 3.720 -12.489 1.00 . B A . 1 IHP P2 1 1
7 17595 2 2 1 IHP P3 P 17.028 -0.940 -10.990 1.00 . B A . 1 IHP P3 1 1
7 17596 2 2 1 IHP P4 P 14.479 -1.719 -14.354 1.00 . B A . 1 IHP P4 1 1
7 17597 2 2 1 IHP P5 P 10.512 -0.393 -13.364 1.00 . B A . 1 IHP P5 1 1
7 17598 2 2 1 IHP P6 P 10.636 3.881 -12.864 1.00 . B A . 1 IHP P6 1 1
8 17599 1 1 1 GLU C C 12.483 -2.318 12.393 1.00 . A A . 271 GLU C 1 1
8 17600 1 1 1 GLU CA C 12.739 -3.281 13.545 1.00 . A A . 271 GLU CA 1 1
8 17601 1 1 1 GLU CB C 13.072 -2.506 14.828 1.00 . A A . 271 GLU CB 1 1
8 17602 1 1 1 GLU CD C 15.417 -1.561 14.480 1.00 . A A . 271 GLU CD 1 1
8 17603 1 1 1 GLU CG C 13.931 -1.262 14.609 1.00 . A A . 271 GLU CG 1 1
8 17604 1 1 1 GLU H1 H 13.778 -5.065 13.782 1.00 . A A . 271 GLU H1 1 1
8 17605 1 1 1 GLU H2 H 14.756 -3.743 13.384 1.00 . A A . 271 GLU H2 1 1
8 17606 1 1 1 GLU H3 H 13.792 -4.465 12.201 1.00 . A A . 271 GLU H3 1 1
8 17607 1 1 1 GLU HA H 11.845 -3.864 13.709 1.00 . A A . 271 GLU HA 1 1
8 17608 1 1 1 GLU HB2 H 12.149 -2.195 15.294 1.00 . A A . 271 GLU HB2 1 1
8 17609 1 1 1 GLU HB3 H 13.598 -3.165 15.502 1.00 . A A . 271 GLU HB3 1 1
8 17610 1 1 1 GLU HG2 H 13.604 -0.774 13.704 1.00 . A A . 271 GLU HG2 1 1
8 17611 1 1 1 GLU HG3 H 13.787 -0.595 15.446 1.00 . A A . 271 GLU HG3 1 1
8 17612 1 1 1 GLU N N 13.839 -4.204 13.205 1.00 . A A . 271 GLU N 1 1
8 17613 1 1 1 GLU O O 13.364 -2.097 11.558 1.00 . A A . 271 GLU O 1 1
8 17614 1 1 1 GLU OE1 O 15.777 -2.661 14.015 1.00 . A A . 271 GLU OE1 1 1
8 17615 1 1 1 GLU OE2 O 16.232 -0.683 14.835 1.00 . A A . 271 GLU OE2 1 1
8 17616 1 1 2 LYS C C 10.856 -1.508 9.936 1.00 . A A . 272 LYS C 1 1
8 17617 1 1 2 LYS CA C 10.864 -0.829 11.303 1.00 . A A . 272 LYS CA 1 1
8 17618 1 1 2 LYS CB C 11.785 0.401 11.281 1.00 . A A . 272 LYS CB 1 1
8 17619 1 1 2 LYS CD C 12.810 2.253 12.634 1.00 . A A . 272 LYS CD 1 1
8 17620 1 1 2 LYS CE C 12.622 3.192 13.813 1.00 . A A . 272 LYS CE 1 1
8 17621 1 1 2 LYS CG C 11.632 1.300 12.494 1.00 . A A . 272 LYS CG 1 1
8 17622 1 1 2 LYS H H 10.613 -2.019 13.033 1.00 . A A . 272 LYS H 1 1
8 17623 1 1 2 LYS HA H 9.858 -0.506 11.531 1.00 . A A . 272 LYS HA 1 1
8 17624 1 1 2 LYS HB2 H 12.811 0.067 11.235 1.00 . A A . 272 LYS HB2 1 1
8 17625 1 1 2 LYS HB3 H 11.567 0.983 10.398 1.00 . A A . 272 LYS HB3 1 1
8 17626 1 1 2 LYS HD2 H 13.712 1.678 12.785 1.00 . A A . 272 LYS HD2 1 1
8 17627 1 1 2 LYS HD3 H 12.899 2.835 11.728 1.00 . A A . 272 LYS HD3 1 1
8 17628 1 1 2 LYS HE2 H 11.849 3.907 13.569 1.00 . A A . 272 LYS HE2 1 1
8 17629 1 1 2 LYS HE3 H 12.316 2.613 14.673 1.00 . A A . 272 LYS HE3 1 1
8 17630 1 1 2 LYS HG2 H 10.725 1.877 12.391 1.00 . A A . 272 LYS HG2 1 1
8 17631 1 1 2 LYS HG3 H 11.570 0.684 13.379 1.00 . A A . 272 LYS HG3 1 1
8 17632 1 1 2 LYS HZ1 H 14.575 3.278 14.550 1.00 . A A . 272 LYS HZ1 1 1
8 17633 1 1 2 LYS HZ2 H 13.676 4.676 14.835 1.00 . A A . 272 LYS HZ2 1 1
8 17634 1 1 2 LYS HZ3 H 14.272 4.359 13.287 1.00 . A A . 272 LYS HZ3 1 1
8 17635 1 1 2 LYS N N 11.268 -1.770 12.348 1.00 . A A . 272 LYS N 1 1
8 17636 1 1 2 LYS NZ N 13.872 3.927 14.143 1.00 . A A . 272 LYS NZ 1 1
8 17637 1 1 2 LYS O O 10.981 -0.852 8.904 1.00 . A A . 272 LYS O 1 1
8 17638 1 1 3 LEU C C 9.281 -3.529 8.069 1.00 . A A . 273 LEU C 1 1
8 17639 1 1 3 LEU CA C 10.660 -3.606 8.707 1.00 . A A . 273 LEU CA 1 1
8 17640 1 1 3 LEU CB C 11.035 -5.065 8.986 1.00 . A A . 273 LEU CB 1 1
8 17641 1 1 3 LEU CD1 C 12.776 -6.745 9.630 1.00 . A A . 273 LEU CD1 1 1
8 17642 1 1 3 LEU CD2 C 13.200 -5.181 7.730 1.00 . A A . 273 LEU CD2 1 1
8 17643 1 1 3 LEU CG C 12.534 -5.346 9.087 1.00 . A A . 273 LEU CG 1 1
8 17644 1 1 3 LEU H H 10.574 -3.291 10.795 1.00 . A A . 273 LEU H 1 1
8 17645 1 1 3 LEU HA H 11.383 -3.181 8.028 1.00 . A A . 273 LEU HA 1 1
8 17646 1 1 3 LEU HB2 H 10.574 -5.359 9.918 1.00 . A A . 273 LEU HB2 1 1
8 17647 1 1 3 LEU HB3 H 10.628 -5.678 8.195 1.00 . A A . 273 LEU HB3 1 1
8 17648 1 1 3 LEU HD11 H 13.836 -6.957 9.620 1.00 . A A . 273 LEU HD11 1 1
8 17649 1 1 3 LEU HD12 H 12.262 -7.464 9.012 1.00 . A A . 273 LEU HD12 1 1
8 17650 1 1 3 LEU HD13 H 12.406 -6.811 10.643 1.00 . A A . 273 LEU HD13 1 1
8 17651 1 1 3 LEU HD21 H 14.241 -5.458 7.803 1.00 . A A . 273 LEU HD21 1 1
8 17652 1 1 3 LEU HD22 H 13.125 -4.149 7.413 1.00 . A A . 273 LEU HD22 1 1
8 17653 1 1 3 LEU HD23 H 12.709 -5.816 7.008 1.00 . A A . 273 LEU HD23 1 1
8 17654 1 1 3 LEU HG H 12.983 -4.640 9.771 1.00 . A A . 273 LEU HG 1 1
8 17655 1 1 3 LEU N N 10.691 -2.828 9.939 1.00 . A A . 273 LEU N 1 1
8 17656 1 1 3 LEU O O 8.544 -4.514 8.012 1.00 . A A . 273 LEU O 1 1
8 17657 1 1 4 GLY C C 6.777 -1.165 7.782 1.00 . A A . 274 GLY C 1 1
8 17658 1 1 4 GLY CA C 7.649 -2.130 6.999 1.00 . A A . 274 GLY CA 1 1
8 17659 1 1 4 GLY H H 9.554 -1.588 7.726 1.00 . A A . 274 GLY H 1 1
8 17660 1 1 4 GLY HA2 H 7.806 -1.736 6.006 1.00 . A A . 274 GLY HA2 1 1
8 17661 1 1 4 GLY HA3 H 7.142 -3.080 6.925 1.00 . A A . 274 GLY HA3 1 1
8 17662 1 1 4 GLY N N 8.930 -2.338 7.622 1.00 . A A . 274 GLY N 1 1
8 17663 1 1 4 GLY O O 6.519 -1.379 8.968 1.00 . A A . 274 GLY O 1 1
8 17664 1 1 5 ASP C C 5.114 1.961 6.658 1.00 . A A . 275 ASP C 1 1
8 17665 1 1 5 ASP CA C 5.472 0.920 7.707 1.00 . A A . 275 ASP CA 1 1
8 17666 1 1 5 ASP CB C 6.176 1.608 8.885 1.00 . A A . 275 ASP CB 1 1
8 17667 1 1 5 ASP CG C 5.513 2.915 9.282 1.00 . A A . 275 ASP CG 1 1
8 17668 1 1 5 ASP H H 6.570 -0.017 6.163 1.00 . A A . 275 ASP H 1 1
8 17669 1 1 5 ASP HA H 4.566 0.445 8.057 1.00 . A A . 275 ASP HA 1 1
8 17670 1 1 5 ASP HB2 H 6.162 0.946 9.737 1.00 . A A . 275 ASP HB2 1 1
8 17671 1 1 5 ASP HB3 H 7.201 1.814 8.612 1.00 . A A . 275 ASP HB3 1 1
8 17672 1 1 5 ASP N N 6.325 -0.111 7.107 1.00 . A A . 275 ASP N 1 1
8 17673 1 1 5 ASP O O 6.003 2.528 6.018 1.00 . A A . 275 ASP O 1 1
8 17674 1 1 5 ASP OD1 O 5.853 3.967 8.698 1.00 . A A . 275 ASP OD1 1 1
8 17675 1 1 5 ASP OD2 O 4.666 2.907 10.197 1.00 . A A . 275 ASP OD2 1 1
8 17676 1 1 6 ILE C C 2.214 4.012 6.034 1.00 . A A . 276 ILE C 1 1
8 17677 1 1 6 ILE CA C 3.371 3.180 5.482 1.00 . A A . 276 ILE CA 1 1
8 17678 1 1 6 ILE CB C 2.930 2.500 4.162 1.00 . A A . 276 ILE CB 1 1
8 17679 1 1 6 ILE CD1 C 3.749 1.076 2.215 1.00 . A A . 276 ILE CD1 1 1
8 17680 1 1 6 ILE CG1 C 4.099 1.736 3.530 1.00 . A A . 276 ILE CG1 1 1
8 17681 1 1 6 ILE CG2 C 2.389 3.531 3.180 1.00 . A A . 276 ILE CG2 1 1
8 17682 1 1 6 ILE H H 3.159 1.725 7.011 1.00 . A A . 276 ILE H 1 1
8 17683 1 1 6 ILE HA H 4.198 3.838 5.263 1.00 . A A . 276 ILE HA 1 1
8 17684 1 1 6 ILE HB H 2.136 1.803 4.388 1.00 . A A . 276 ILE HB 1 1
8 17685 1 1 6 ILE HD11 H 2.945 0.372 2.371 1.00 . A A . 276 ILE HD11 1 1
8 17686 1 1 6 ILE HD12 H 4.614 0.557 1.830 1.00 . A A . 276 ILE HD12 1 1
8 17687 1 1 6 ILE HD13 H 3.434 1.830 1.508 1.00 . A A . 276 ILE HD13 1 1
8 17688 1 1 6 ILE HG12 H 4.912 2.423 3.348 1.00 . A A . 276 ILE HG12 1 1
8 17689 1 1 6 ILE HG13 H 4.430 0.965 4.211 1.00 . A A . 276 ILE HG13 1 1
8 17690 1 1 6 ILE HG21 H 2.092 3.038 2.267 1.00 . A A . 276 ILE HG21 1 1
8 17691 1 1 6 ILE HG22 H 3.155 4.257 2.963 1.00 . A A . 276 ILE HG22 1 1
8 17692 1 1 6 ILE HG23 H 1.535 4.029 3.615 1.00 . A A . 276 ILE HG23 1 1
8 17693 1 1 6 ILE N N 3.825 2.205 6.466 1.00 . A A . 276 ILE N 1 1
8 17694 1 1 6 ILE O O 1.336 3.490 6.722 1.00 . A A . 276 ILE O 1 1
8 17695 1 1 7 CYS C C 0.297 6.562 4.989 1.00 . A A . 277 CYS C 1 1
8 17696 1 1 7 CYS CA C 1.186 6.218 6.178 1.00 . A A . 277 CYS CA 1 1
8 17697 1 1 7 CYS CB C 1.797 7.488 6.776 1.00 . A A . 277 CYS CB 1 1
8 17698 1 1 7 CYS H H 2.969 5.665 5.197 1.00 . A A . 277 CYS H 1 1
8 17699 1 1 7 CYS HA H 0.593 5.716 6.927 1.00 . A A . 277 CYS HA 1 1
8 17700 1 1 7 CYS HB2 H 2.636 7.216 7.399 1.00 . A A . 277 CYS HB2 1 1
8 17701 1 1 7 CYS HB3 H 2.143 8.123 5.973 1.00 . A A . 277 CYS HB3 1 1
8 17702 1 1 7 CYS HG H 1.286 9.560 8.178 1.00 . A A . 277 CYS HG 1 1
8 17703 1 1 7 CYS N N 2.231 5.309 5.741 1.00 . A A . 277 CYS N 1 1
8 17704 1 1 7 CYS O O 0.599 7.467 4.204 1.00 . A A . 277 CYS O 1 1
8 17705 1 1 7 CYS SG S 0.658 8.459 7.793 1.00 . A A . 277 CYS SG 1 1
8 17706 1 1 8 PHE C C -2.981 6.740 4.205 1.00 . A A . 278 PHE C 1 1
8 17707 1 1 8 PHE CA C -1.717 6.031 3.744 1.00 . A A . 278 PHE CA 1 1
8 17708 1 1 8 PHE CB C -2.079 4.699 3.076 1.00 . A A . 278 PHE CB 1 1
8 17709 1 1 8 PHE CD1 C -2.831 3.307 5.039 1.00 . A A . 278 PHE CD1 1 1
8 17710 1 1 8 PHE CD2 C -0.974 2.544 3.752 1.00 . A A . 278 PHE CD2 1 1
8 17711 1 1 8 PHE CE1 C -2.721 2.200 5.859 1.00 . A A . 278 PHE CE1 1 1
8 17712 1 1 8 PHE CE2 C -0.861 1.435 4.571 1.00 . A A . 278 PHE CE2 1 1
8 17713 1 1 8 PHE CG C -1.959 3.493 3.976 1.00 . A A . 278 PHE CG 1 1
8 17714 1 1 8 PHE CZ C -1.735 1.263 5.625 1.00 . A A . 278 PHE CZ 1 1
8 17715 1 1 8 PHE H H -0.972 5.114 5.506 1.00 . A A . 278 PHE H 1 1
8 17716 1 1 8 PHE HA H -1.221 6.658 3.019 1.00 . A A . 278 PHE HA 1 1
8 17717 1 1 8 PHE HB2 H -3.099 4.747 2.727 1.00 . A A . 278 PHE HB2 1 1
8 17718 1 1 8 PHE HB3 H -1.425 4.547 2.230 1.00 . A A . 278 PHE HB3 1 1
8 17719 1 1 8 PHE HD1 H -3.604 4.038 5.225 1.00 . A A . 278 PHE HD1 1 1
8 17720 1 1 8 PHE HD2 H -0.288 2.676 2.928 1.00 . A A . 278 PHE HD2 1 1
8 17721 1 1 8 PHE HE1 H -3.407 2.068 6.683 1.00 . A A . 278 PHE HE1 1 1
8 17722 1 1 8 PHE HE2 H -0.088 0.701 4.386 1.00 . A A . 278 PHE HE2 1 1
8 17723 1 1 8 PHE HZ H -1.648 0.397 6.266 1.00 . A A . 278 PHE HZ 1 1
8 17724 1 1 8 PHE N N -0.788 5.822 4.847 1.00 . A A . 278 PHE N 1 1
8 17725 1 1 8 PHE O O -3.431 6.566 5.339 1.00 . A A . 278 PHE O 1 1
8 17726 1 1 9 SER C C -5.941 7.632 2.900 1.00 . A A . 279 SER C 1 1
8 17727 1 1 9 SER CA C -4.762 8.279 3.610 1.00 . A A . 279 SER CA 1 1
8 17728 1 1 9 SER CB C -4.611 9.744 3.196 1.00 . A A . 279 SER CB 1 1
8 17729 1 1 9 SER H H -3.122 7.658 2.438 1.00 . A A . 279 SER H 1 1
8 17730 1 1 9 SER HA H -4.933 8.227 4.673 1.00 . A A . 279 SER HA 1 1
8 17731 1 1 9 SER HB2 H -5.186 9.923 2.300 1.00 . A A . 279 SER HB2 1 1
8 17732 1 1 9 SER HB3 H -4.978 10.378 3.991 1.00 . A A . 279 SER HB3 1 1
8 17733 1 1 9 SER HG H -2.937 9.565 2.183 1.00 . A A . 279 SER HG 1 1
8 17734 1 1 9 SER N N -3.543 7.548 3.320 1.00 . A A . 279 SER N 1 1
8 17735 1 1 9 SER O O -6.118 7.775 1.687 1.00 . A A . 279 SER O 1 1
8 17736 1 1 9 SER OG O -3.250 10.065 2.947 1.00 . A A . 279 SER OG 1 1
8 17737 1 1 10 LEU C C -9.058 7.167 2.963 1.00 . A A . 280 LEU C 1 1
8 17738 1 1 10 LEU CA C -7.889 6.200 3.152 1.00 . A A . 280 LEU CA 1 1
8 17739 1 1 10 LEU CB C -8.284 5.077 4.126 1.00 . A A . 280 LEU CB 1 1
8 17740 1 1 10 LEU CD1 C -6.102 3.917 3.570 1.00 . A A . 280 LEU CD1 1 1
8 17741 1 1 10 LEU CD2 C -7.664 2.907 5.222 1.00 . A A . 280 LEU CD2 1 1
8 17742 1 1 10 LEU CG C -7.563 3.728 3.947 1.00 . A A . 280 LEU CG 1 1
8 17743 1 1 10 LEU H H -6.515 6.829 4.623 1.00 . A A . 280 LEU H 1 1
8 17744 1 1 10 LEU HA H -7.627 5.768 2.197 1.00 . A A . 280 LEU HA 1 1
8 17745 1 1 10 LEU HB2 H -8.094 5.424 5.129 1.00 . A A . 280 LEU HB2 1 1
8 17746 1 1 10 LEU HB3 H -9.345 4.905 4.023 1.00 . A A . 280 LEU HB3 1 1
8 17747 1 1 10 LEU HD11 H -5.609 4.505 4.330 1.00 . A A . 280 LEU HD11 1 1
8 17748 1 1 10 LEU HD12 H -6.037 4.428 2.621 1.00 . A A . 280 LEU HD12 1 1
8 17749 1 1 10 LEU HD13 H -5.623 2.953 3.495 1.00 . A A . 280 LEU HD13 1 1
8 17750 1 1 10 LEU HD21 H -7.218 1.936 5.064 1.00 . A A . 280 LEU HD21 1 1
8 17751 1 1 10 LEU HD22 H -8.701 2.787 5.496 1.00 . A A . 280 LEU HD22 1 1
8 17752 1 1 10 LEU HD23 H -7.140 3.415 6.018 1.00 . A A . 280 LEU HD23 1 1
8 17753 1 1 10 LEU HG H -8.042 3.171 3.155 1.00 . A A . 280 LEU HG 1 1
8 17754 1 1 10 LEU N N -6.726 6.901 3.669 1.00 . A A . 280 LEU N 1 1
8 17755 1 1 10 LEU O O -9.609 7.669 3.937 1.00 . A A . 280 LEU O 1 1
8 17756 1 1 11 ARG C C -11.343 7.820 0.234 1.00 . A A . 281 ARG C 1 1
8 17757 1 1 11 ARG CA C -10.524 8.339 1.413 1.00 . A A . 281 ARG CA 1 1
8 17758 1 1 11 ARG CB C -10.016 9.759 1.128 1.00 . A A . 281 ARG CB 1 1
8 17759 1 1 11 ARG CD C -9.260 9.948 -1.273 1.00 . A A . 281 ARG CD 1 1
8 17760 1 1 11 ARG CG C -8.825 9.826 0.183 1.00 . A A . 281 ARG CG 1 1
8 17761 1 1 11 ARG CZ C -9.208 12.350 -1.864 1.00 . A A . 281 ARG CZ 1 1
8 17762 1 1 11 ARG H H -8.931 7.012 0.973 1.00 . A A . 281 ARG H 1 1
8 17763 1 1 11 ARG HA H -11.163 8.368 2.284 1.00 . A A . 281 ARG HA 1 1
8 17764 1 1 11 ARG HB2 H -10.822 10.330 0.691 1.00 . A A . 281 ARG HB2 1 1
8 17765 1 1 11 ARG HB3 H -9.732 10.217 2.064 1.00 . A A . 281 ARG HB3 1 1
8 17766 1 1 11 ARG HD2 H -8.392 9.830 -1.904 1.00 . A A . 281 ARG HD2 1 1
8 17767 1 1 11 ARG HD3 H -9.967 9.160 -1.488 1.00 . A A . 281 ARG HD3 1 1
8 17768 1 1 11 ARG HE H -10.871 11.270 -1.562 1.00 . A A . 281 ARG HE 1 1
8 17769 1 1 11 ARG HG2 H -8.225 10.685 0.439 1.00 . A A . 281 ARG HG2 1 1
8 17770 1 1 11 ARG HG3 H -8.238 8.927 0.297 1.00 . A A . 281 ARG HG3 1 1
8 17771 1 1 11 ARG HH11 H -7.382 11.510 -1.607 1.00 . A A . 281 ARG HH11 1 1
8 17772 1 1 11 ARG HH12 H -7.365 13.187 -2.046 1.00 . A A . 281 ARG HH12 1 1
8 17773 1 1 11 ARG HH21 H -10.860 13.489 -2.194 1.00 . A A . 281 ARG HH21 1 1
8 17774 1 1 11 ARG HH22 H -9.339 14.300 -2.405 1.00 . A A . 281 ARG HH22 1 1
8 17775 1 1 11 ARG N N -9.416 7.435 1.713 1.00 . A A . 281 ARG N 1 1
8 17776 1 1 11 ARG NE N -9.887 11.239 -1.567 1.00 . A A . 281 ARG NE 1 1
8 17777 1 1 11 ARG NH1 N -7.880 12.345 -1.841 1.00 . A A . 281 ARG NH1 1 1
8 17778 1 1 11 ARG NH2 N -9.855 13.468 -2.177 1.00 . A A . 281 ARG NH2 1 1
8 17779 1 1 11 ARG O O -10.825 7.103 -0.625 1.00 . A A . 281 ARG O 1 1
8 17780 1 1 12 TYR C C -13.955 8.925 -1.717 1.00 . A A . 282 TYR C 1 1
8 17781 1 1 12 TYR CA C -13.517 7.745 -0.860 1.00 . A A . 282 TYR CA 1 1
8 17782 1 1 12 TYR CB C -14.745 7.057 -0.252 1.00 . A A . 282 TYR CB 1 1
8 17783 1 1 12 TYR CD1 C -15.312 5.579 -2.224 1.00 . A A . 282 TYR CD1 1 1
8 17784 1 1 12 TYR CD2 C -17.051 6.897 -1.268 1.00 . A A . 282 TYR CD2 1 1
8 17785 1 1 12 TYR CE1 C -16.202 5.075 -3.153 1.00 . A A . 282 TYR CE1 1 1
8 17786 1 1 12 TYR CE2 C -17.945 6.397 -2.197 1.00 . A A . 282 TYR CE2 1 1
8 17787 1 1 12 TYR CG C -15.720 6.499 -1.266 1.00 . A A . 282 TYR CG 1 1
8 17788 1 1 12 TYR CZ C -17.514 5.487 -3.138 1.00 . A A . 282 TYR CZ 1 1
8 17789 1 1 12 TYR H H -12.974 8.756 0.917 1.00 . A A . 282 TYR H 1 1
8 17790 1 1 12 TYR HA H -12.987 7.038 -1.479 1.00 . A A . 282 TYR HA 1 1
8 17791 1 1 12 TYR HB2 H -14.416 6.239 0.371 1.00 . A A . 282 TYR HB2 1 1
8 17792 1 1 12 TYR HB3 H -15.277 7.771 0.360 1.00 . A A . 282 TYR HB3 1 1
8 17793 1 1 12 TYR HD1 H -14.284 5.254 -2.235 1.00 . A A . 282 TYR HD1 1 1
8 17794 1 1 12 TYR HD2 H -17.386 7.609 -0.530 1.00 . A A . 282 TYR HD2 1 1
8 17795 1 1 12 TYR HE1 H -15.865 4.361 -3.890 1.00 . A A . 282 TYR HE1 1 1
8 17796 1 1 12 TYR HE2 H -18.975 6.718 -2.181 1.00 . A A . 282 TYR HE2 1 1
8 17797 1 1 12 TYR HH H -18.235 4.052 -4.193 1.00 . A A . 282 TYR HH 1 1
8 17798 1 1 12 TYR N N -12.620 8.179 0.202 1.00 . A A . 282 TYR N 1 1
8 17799 1 1 12 TYR O O -13.986 10.064 -1.253 1.00 . A A . 282 TYR O 1 1
8 17800 1 1 12 TYR OH O -18.395 4.992 -4.068 1.00 . A A . 282 TYR OH 1 1
8 17801 1 1 13 VAL C C -16.112 9.282 -4.424 1.00 . A A . 283 VAL C 1 1
8 17802 1 1 13 VAL CA C -14.731 9.670 -3.896 1.00 . A A . 283 VAL CA 1 1
8 17803 1 1 13 VAL CB C -13.753 9.873 -5.077 1.00 . A A . 283 VAL CB 1 1
8 17804 1 1 13 VAL CG1 C -14.190 11.047 -5.941 1.00 . A A . 283 VAL CG1 1 1
8 17805 1 1 13 VAL CG2 C -12.332 10.083 -4.572 1.00 . A A . 283 VAL CG2 1 1
8 17806 1 1 13 VAL H H -14.175 7.724 -3.298 1.00 . A A . 283 VAL H 1 1
8 17807 1 1 13 VAL HA H -14.809 10.600 -3.349 1.00 . A A . 283 VAL HA 1 1
8 17808 1 1 13 VAL HB H -13.768 8.981 -5.687 1.00 . A A . 283 VAL HB 1 1
8 17809 1 1 13 VAL HG11 H -13.487 11.180 -6.750 1.00 . A A . 283 VAL HG11 1 1
8 17810 1 1 13 VAL HG12 H -14.219 11.944 -5.339 1.00 . A A . 283 VAL HG12 1 1
8 17811 1 1 13 VAL HG13 H -15.174 10.852 -6.344 1.00 . A A . 283 VAL HG13 1 1
8 17812 1 1 13 VAL HG21 H -11.678 10.285 -5.407 1.00 . A A . 283 VAL HG21 1 1
8 17813 1 1 13 VAL HG22 H -11.995 9.194 -4.060 1.00 . A A . 283 VAL HG22 1 1
8 17814 1 1 13 VAL HG23 H -12.313 10.919 -3.889 1.00 . A A . 283 VAL HG23 1 1
8 17815 1 1 13 VAL N N -14.265 8.648 -2.976 1.00 . A A . 283 VAL N 1 1
8 17816 1 1 13 VAL O O -16.231 8.639 -5.470 1.00 . A A . 283 VAL O 1 1
8 17817 1 1 14 PRO C C -19.029 10.083 -5.313 1.00 . A A . 284 PRO C 1 1
8 17818 1 1 14 PRO CA C -18.556 9.326 -4.075 1.00 . A A . 284 PRO CA 1 1
8 17819 1 1 14 PRO CB C -19.374 9.732 -2.849 1.00 . A A . 284 PRO CB 1 1
8 17820 1 1 14 PRO CD C -17.118 10.424 -2.434 1.00 . A A . 284 PRO CD 1 1
8 17821 1 1 14 PRO CG C -18.554 10.769 -2.164 1.00 . A A . 284 PRO CG 1 1
8 17822 1 1 14 PRO HA H -18.672 8.265 -4.247 1.00 . A A . 284 PRO HA 1 1
8 17823 1 1 14 PRO HB2 H -20.327 10.130 -3.169 1.00 . A A . 284 PRO HB2 1 1
8 17824 1 1 14 PRO HB3 H -19.534 8.873 -2.215 1.00 . A A . 284 PRO HB3 1 1
8 17825 1 1 14 PRO HD2 H -16.536 11.324 -2.560 1.00 . A A . 284 PRO HD2 1 1
8 17826 1 1 14 PRO HD3 H -16.718 9.823 -1.631 1.00 . A A . 284 PRO HD3 1 1
8 17827 1 1 14 PRO HG2 H -18.784 11.743 -2.569 1.00 . A A . 284 PRO HG2 1 1
8 17828 1 1 14 PRO HG3 H -18.750 10.749 -1.103 1.00 . A A . 284 PRO HG3 1 1
8 17829 1 1 14 PRO N N -17.177 9.654 -3.694 1.00 . A A . 284 PRO N 1 1
8 17830 1 1 14 PRO O O -19.998 9.689 -5.958 1.00 . A A . 284 PRO O 1 1
8 17831 1 1 15 THR C C -18.507 11.172 -8.094 1.00 . A A . 285 THR C 1 1
8 17832 1 1 15 THR CA C -18.673 11.969 -6.803 1.00 . A A . 285 THR CA 1 1
8 17833 1 1 15 THR CB C -17.785 13.222 -6.858 1.00 . A A . 285 THR CB 1 1
8 17834 1 1 15 THR CG2 C -18.618 14.485 -6.711 1.00 . A A . 285 THR CG2 1 1
8 17835 1 1 15 THR H H -17.567 11.428 -5.091 1.00 . A A . 285 THR H 1 1
8 17836 1 1 15 THR HA H -19.701 12.284 -6.708 1.00 . A A . 285 THR HA 1 1
8 17837 1 1 15 THR HB H -17.279 13.248 -7.814 1.00 . A A . 285 THR HB 1 1
8 17838 1 1 15 THR HG1 H -16.040 13.689 -6.055 1.00 . A A . 285 THR HG1 1 1
8 17839 1 1 15 THR HG21 H -19.290 14.572 -7.551 1.00 . A A . 285 THR HG21 1 1
8 17840 1 1 15 THR HG22 H -17.966 15.344 -6.679 1.00 . A A . 285 THR HG22 1 1
8 17841 1 1 15 THR HG23 H -19.191 14.432 -5.796 1.00 . A A . 285 THR HG23 1 1
8 17842 1 1 15 THR N N -18.333 11.161 -5.645 1.00 . A A . 285 THR N 1 1
8 17843 1 1 15 THR O O -19.273 11.336 -9.040 1.00 . A A . 285 THR O 1 1
8 17844 1 1 15 THR OG1 O -16.806 13.159 -5.807 1.00 . A A . 285 THR OG1 1 1
8 17845 1 1 16 ALA C C -17.577 8.014 -9.013 1.00 . A A . 286 ALA C 1 1
8 17846 1 1 16 ALA CA C -17.249 9.477 -9.287 1.00 . A A . 286 ALA CA 1 1
8 17847 1 1 16 ALA CB C -15.797 9.627 -9.715 1.00 . A A . 286 ALA CB 1 1
8 17848 1 1 16 ALA H H -16.936 10.206 -7.328 1.00 . A A . 286 ALA H 1 1
8 17849 1 1 16 ALA HA H -17.876 9.832 -10.091 1.00 . A A . 286 ALA HA 1 1
8 17850 1 1 16 ALA HB1 H -15.583 10.670 -9.904 1.00 . A A . 286 ALA HB1 1 1
8 17851 1 1 16 ALA HB2 H -15.625 9.057 -10.615 1.00 . A A . 286 ALA HB2 1 1
8 17852 1 1 16 ALA HB3 H -15.150 9.265 -8.929 1.00 . A A . 286 ALA HB3 1 1
8 17853 1 1 16 ALA N N -17.512 10.298 -8.116 1.00 . A A . 286 ALA N 1 1
8 17854 1 1 16 ALA O O -17.735 7.218 -9.943 1.00 . A A . 286 ALA O 1 1
8 17855 1 1 17 GLY C C -16.752 5.420 -7.459 1.00 . A A . 287 GLY C 1 1
8 17856 1 1 17 GLY CA C -17.977 6.301 -7.354 1.00 . A A . 287 GLY CA 1 1
8 17857 1 1 17 GLY H H -17.553 8.346 -7.039 1.00 . A A . 287 GLY H 1 1
8 17858 1 1 17 GLY HA2 H -18.335 6.288 -6.335 1.00 . A A . 287 GLY HA2 1 1
8 17859 1 1 17 GLY HA3 H -18.747 5.914 -8.004 1.00 . A A . 287 GLY HA3 1 1
8 17860 1 1 17 GLY N N -17.681 7.668 -7.734 1.00 . A A . 287 GLY N 1 1
8 17861 1 1 17 GLY O O -16.778 4.388 -8.131 1.00 . A A . 287 GLY O 1 1
8 17862 1 1 18 LYS C C -13.619 5.334 -5.559 1.00 . A A . 288 LYS C 1 1
8 17863 1 1 18 LYS CA C -14.424 5.097 -6.829 1.00 . A A . 288 LYS CA 1 1
8 17864 1 1 18 LYS CB C -13.600 5.514 -8.048 1.00 . A A . 288 LYS CB 1 1
8 17865 1 1 18 LYS CD C -12.743 7.437 -9.431 1.00 . A A . 288 LYS CD 1 1
8 17866 1 1 18 LYS CE C -11.330 6.942 -9.694 1.00 . A A . 288 LYS CE 1 1
8 17867 1 1 18 LYS CG C -13.250 6.997 -8.067 1.00 . A A . 288 LYS CG 1 1
8 17868 1 1 18 LYS H H -15.727 6.665 -6.274 1.00 . A A . 288 LYS H 1 1
8 17869 1 1 18 LYS HA H -14.658 4.046 -6.904 1.00 . A A . 288 LYS HA 1 1
8 17870 1 1 18 LYS HB2 H -12.679 4.948 -8.056 1.00 . A A . 288 LYS HB2 1 1
8 17871 1 1 18 LYS HB3 H -14.160 5.285 -8.943 1.00 . A A . 288 LYS HB3 1 1
8 17872 1 1 18 LYS HD2 H -13.396 7.040 -10.190 1.00 . A A . 288 LYS HD2 1 1
8 17873 1 1 18 LYS HD3 H -12.749 8.516 -9.473 1.00 . A A . 288 LYS HD3 1 1
8 17874 1 1 18 LYS HE2 H -10.635 7.573 -9.161 1.00 . A A . 288 LYS HE2 1 1
8 17875 1 1 18 LYS HE3 H -11.244 5.929 -9.333 1.00 . A A . 288 LYS HE3 1 1
8 17876 1 1 18 LYS HG2 H -14.133 7.568 -7.824 1.00 . A A . 288 LYS HG2 1 1
8 17877 1 1 18 LYS HG3 H -12.483 7.184 -7.328 1.00 . A A . 288 LYS HG3 1 1
8 17878 1 1 18 LYS HZ1 H -11.420 7.814 -11.586 1.00 . A A . 288 LYS HZ1 1 1
8 17879 1 1 18 LYS HZ2 H -11.379 6.118 -11.612 1.00 . A A . 288 LYS HZ2 1 1
8 17880 1 1 18 LYS HZ3 H -9.970 7.001 -11.274 1.00 . A A . 288 LYS HZ3 1 1
8 17881 1 1 18 LYS N N -15.677 5.837 -6.801 1.00 . A A . 288 LYS N 1 1
8 17882 1 1 18 LYS NZ N -11.001 6.972 -11.142 1.00 . A A . 288 LYS NZ 1 1
8 17883 1 1 18 LYS O O -13.773 6.360 -4.892 1.00 . A A . 288 LYS O 1 1
8 17884 1 1 19 LEU C C -10.564 5.068 -4.450 1.00 . A A . 289 LEU C 1 1
8 17885 1 1 19 LEU CA C -11.910 4.472 -4.062 1.00 . A A . 289 LEU CA 1 1
8 17886 1 1 19 LEU CB C -11.704 3.087 -3.436 1.00 . A A . 289 LEU CB 1 1
8 17887 1 1 19 LEU CD1 C -14.065 2.231 -3.288 1.00 . A A . 289 LEU CD1 1 1
8 17888 1 1 19 LEU CD2 C -12.338 1.435 -1.658 1.00 . A A . 289 LEU CD2 1 1
8 17889 1 1 19 LEU CG C -12.820 2.610 -2.499 1.00 . A A . 289 LEU CG 1 1
8 17890 1 1 19 LEU H H -12.671 3.598 -5.830 1.00 . A A . 289 LEU H 1 1
8 17891 1 1 19 LEU HA H -12.395 5.120 -3.349 1.00 . A A . 289 LEU HA 1 1
8 17892 1 1 19 LEU HB2 H -11.604 2.368 -4.235 1.00 . A A . 289 LEU HB2 1 1
8 17893 1 1 19 LEU HB3 H -10.782 3.106 -2.877 1.00 . A A . 289 LEU HB3 1 1
8 17894 1 1 19 LEU HD11 H -14.948 2.496 -2.722 1.00 . A A . 289 LEU HD11 1 1
8 17895 1 1 19 LEU HD12 H -14.066 1.166 -3.473 1.00 . A A . 289 LEU HD12 1 1
8 17896 1 1 19 LEU HD13 H -14.069 2.760 -4.230 1.00 . A A . 289 LEU HD13 1 1
8 17897 1 1 19 LEU HD21 H -12.009 0.637 -2.308 1.00 . A A . 289 LEU HD21 1 1
8 17898 1 1 19 LEU HD22 H -13.145 1.081 -1.035 1.00 . A A . 289 LEU HD22 1 1
8 17899 1 1 19 LEU HD23 H -11.515 1.753 -1.036 1.00 . A A . 289 LEU HD23 1 1
8 17900 1 1 19 LEU HG H -13.085 3.414 -1.827 1.00 . A A . 289 LEU HG 1 1
8 17901 1 1 19 LEU N N -12.755 4.382 -5.242 1.00 . A A . 289 LEU N 1 1
8 17902 1 1 19 LEU O O -10.113 4.897 -5.585 1.00 . A A . 289 LEU O 1 1
8 17903 1 1 20 THR C C -7.761 6.412 -2.566 1.00 . A A . 290 THR C 1 1
8 17904 1 1 20 THR CA C -8.642 6.390 -3.811 1.00 . A A . 290 THR CA 1 1
8 17905 1 1 20 THR CB C -8.803 7.824 -4.352 1.00 . A A . 290 THR CB 1 1
8 17906 1 1 20 THR CG2 C -7.481 8.349 -4.892 1.00 . A A . 290 THR CG2 1 1
8 17907 1 1 20 THR H H -10.337 5.910 -2.648 1.00 . A A . 290 THR H 1 1
8 17908 1 1 20 THR HA H -8.151 5.798 -4.570 1.00 . A A . 290 THR HA 1 1
8 17909 1 1 20 THR HB H -9.130 8.464 -3.545 1.00 . A A . 290 THR HB 1 1
8 17910 1 1 20 THR HG1 H -10.038 6.930 -5.603 1.00 . A A . 290 THR HG1 1 1
8 17911 1 1 20 THR HG21 H -7.121 7.686 -5.664 1.00 . A A . 290 THR HG21 1 1
8 17912 1 1 20 THR HG22 H -6.759 8.395 -4.090 1.00 . A A . 290 THR HG22 1 1
8 17913 1 1 20 THR HG23 H -7.627 9.336 -5.304 1.00 . A A . 290 THR HG23 1 1
8 17914 1 1 20 THR N N -9.932 5.783 -3.533 1.00 . A A . 290 THR N 1 1
8 17915 1 1 20 THR O O -8.019 7.149 -1.616 1.00 . A A . 290 THR O 1 1
8 17916 1 1 20 THR OG1 O -9.788 7.838 -5.394 1.00 . A A . 290 THR OG1 1 1
8 17917 1 1 21 VAL C C -4.574 6.346 -1.774 1.00 . A A . 291 VAL C 1 1
8 17918 1 1 21 VAL CA C -5.807 5.514 -1.455 1.00 . A A . 291 VAL CA 1 1
8 17919 1 1 21 VAL CB C -5.384 4.060 -1.149 1.00 . A A . 291 VAL CB 1 1
8 17920 1 1 21 VAL CG1 C -4.394 4.013 0.011 1.00 . A A . 291 VAL CG1 1 1
8 17921 1 1 21 VAL CG2 C -6.607 3.194 -0.856 1.00 . A A . 291 VAL CG2 1 1
8 17922 1 1 21 VAL H H -6.586 5.002 -3.350 1.00 . A A . 291 VAL H 1 1
8 17923 1 1 21 VAL HA H -6.294 5.926 -0.582 1.00 . A A . 291 VAL HA 1 1
8 17924 1 1 21 VAL HB H -4.894 3.662 -2.025 1.00 . A A . 291 VAL HB 1 1
8 17925 1 1 21 VAL HG11 H -4.118 2.988 0.210 1.00 . A A . 291 VAL HG11 1 1
8 17926 1 1 21 VAL HG12 H -4.849 4.441 0.890 1.00 . A A . 291 VAL HG12 1 1
8 17927 1 1 21 VAL HG13 H -3.508 4.579 -0.247 1.00 . A A . 291 VAL HG13 1 1
8 17928 1 1 21 VAL HG21 H -7.273 3.205 -1.711 1.00 . A A . 291 VAL HG21 1 1
8 17929 1 1 21 VAL HG22 H -7.127 3.585 0.007 1.00 . A A . 291 VAL HG22 1 1
8 17930 1 1 21 VAL HG23 H -6.294 2.179 -0.657 1.00 . A A . 291 VAL HG23 1 1
8 17931 1 1 21 VAL N N -6.733 5.582 -2.569 1.00 . A A . 291 VAL N 1 1
8 17932 1 1 21 VAL O O -3.782 5.985 -2.643 1.00 . A A . 291 VAL O 1 1
8 17933 1 1 22 VAL C C -2.226 8.115 -0.269 1.00 . A A . 292 VAL C 1 1
8 17934 1 1 22 VAL CA C -3.294 8.346 -1.332 1.00 . A A . 292 VAL CA 1 1
8 17935 1 1 22 VAL CB C -3.701 9.841 -1.373 1.00 . A A . 292 VAL CB 1 1
8 17936 1 1 22 VAL CG1 C -4.418 10.161 -2.673 1.00 . A A . 292 VAL CG1 1 1
8 17937 1 1 22 VAL CG2 C -4.583 10.210 -0.192 1.00 . A A . 292 VAL CG2 1 1
8 17938 1 1 22 VAL H H -5.107 7.726 -0.434 1.00 . A A . 292 VAL H 1 1
8 17939 1 1 22 VAL HA H -2.879 8.086 -2.295 1.00 . A A . 292 VAL HA 1 1
8 17940 1 1 22 VAL HB H -2.803 10.439 -1.327 1.00 . A A . 292 VAL HB 1 1
8 17941 1 1 22 VAL HG11 H -5.300 9.543 -2.757 1.00 . A A . 292 VAL HG11 1 1
8 17942 1 1 22 VAL HG12 H -3.759 9.963 -3.504 1.00 . A A . 292 VAL HG12 1 1
8 17943 1 1 22 VAL HG13 H -4.704 11.203 -2.680 1.00 . A A . 292 VAL HG13 1 1
8 17944 1 1 22 VAL HG21 H -4.855 11.254 -0.257 1.00 . A A . 292 VAL HG21 1 1
8 17945 1 1 22 VAL HG22 H -4.041 10.037 0.727 1.00 . A A . 292 VAL HG22 1 1
8 17946 1 1 22 VAL HG23 H -5.476 9.604 -0.205 1.00 . A A . 292 VAL HG23 1 1
8 17947 1 1 22 VAL N N -4.435 7.477 -1.104 1.00 . A A . 292 VAL N 1 1
8 17948 1 1 22 VAL O O -2.466 8.301 0.925 1.00 . A A . 292 VAL O 1 1
8 17949 1 1 23 ILE C C 0.854 8.688 0.432 1.00 . A A . 293 ILE C 1 1
8 17950 1 1 23 ILE CA C 0.044 7.419 0.214 1.00 . A A . 293 ILE CA 1 1
8 17951 1 1 23 ILE CB C 0.974 6.298 -0.298 1.00 . A A . 293 ILE CB 1 1
8 17952 1 1 23 ILE CD1 C 1.091 3.788 -0.758 1.00 . A A . 293 ILE CD1 1 1
8 17953 1 1 23 ILE CG1 C 0.216 4.968 -0.383 1.00 . A A . 293 ILE CG1 1 1
8 17954 1 1 23 ILE CG2 C 2.194 6.162 0.606 1.00 . A A . 293 ILE CG2 1 1
8 17955 1 1 23 ILE H H -0.922 7.536 -1.667 1.00 . A A . 293 ILE H 1 1
8 17956 1 1 23 ILE HA H -0.377 7.106 1.159 1.00 . A A . 293 ILE HA 1 1
8 17957 1 1 23 ILE HB H 1.320 6.571 -1.285 1.00 . A A . 293 ILE HB 1 1
8 17958 1 1 23 ILE HD11 H 0.477 2.910 -0.886 1.00 . A A . 293 ILE HD11 1 1
8 17959 1 1 23 ILE HD12 H 1.812 3.611 0.024 1.00 . A A . 293 ILE HD12 1 1
8 17960 1 1 23 ILE HD13 H 1.610 4.004 -1.681 1.00 . A A . 293 ILE HD13 1 1
8 17961 1 1 23 ILE HG12 H -0.229 4.754 0.575 1.00 . A A . 293 ILE HG12 1 1
8 17962 1 1 23 ILE HG13 H -0.564 5.052 -1.127 1.00 . A A . 293 ILE HG13 1 1
8 17963 1 1 23 ILE HG21 H 2.824 5.364 0.242 1.00 . A A . 293 ILE HG21 1 1
8 17964 1 1 23 ILE HG22 H 1.872 5.937 1.612 1.00 . A A . 293 ILE HG22 1 1
8 17965 1 1 23 ILE HG23 H 2.749 7.089 0.604 1.00 . A A . 293 ILE HG23 1 1
8 17966 1 1 23 ILE N N -1.055 7.676 -0.703 1.00 . A A . 293 ILE N 1 1
8 17967 1 1 23 ILE O O 1.511 9.183 -0.486 1.00 . A A . 293 ILE O 1 1
8 17968 1 1 24 LEU C C 3.010 10.126 2.081 1.00 . A A . 294 LEU C 1 1
8 17969 1 1 24 LEU CA C 1.517 10.419 1.998 1.00 . A A . 294 LEU CA 1 1
8 17970 1 1 24 LEU CB C 1.012 10.963 3.341 1.00 . A A . 294 LEU CB 1 1
8 17971 1 1 24 LEU CD1 C 1.887 13.285 2.934 1.00 . A A . 294 LEU CD1 1 1
8 17972 1 1 24 LEU CD2 C -0.525 12.770 2.522 1.00 . A A . 294 LEU CD2 1 1
8 17973 1 1 24 LEU CG C 0.691 12.461 3.381 1.00 . A A . 294 LEU CG 1 1
8 17974 1 1 24 LEU H H 0.245 8.767 2.330 1.00 . A A . 294 LEU H 1 1
8 17975 1 1 24 LEU HA H 1.342 11.151 1.225 1.00 . A A . 294 LEU HA 1 1
8 17976 1 1 24 LEU HB2 H 0.118 10.421 3.606 1.00 . A A . 294 LEU HB2 1 1
8 17977 1 1 24 LEU HB3 H 1.766 10.762 4.087 1.00 . A A . 294 LEU HB3 1 1
8 17978 1 1 24 LEU HD11 H 2.742 13.038 3.546 1.00 . A A . 294 LEU HD11 1 1
8 17979 1 1 24 LEU HD12 H 1.659 14.334 3.039 1.00 . A A . 294 LEU HD12 1 1
8 17980 1 1 24 LEU HD13 H 2.110 13.066 1.901 1.00 . A A . 294 LEU HD13 1 1
8 17981 1 1 24 LEU HD21 H -0.745 13.827 2.578 1.00 . A A . 294 LEU HD21 1 1
8 17982 1 1 24 LEU HD22 H -1.372 12.207 2.882 1.00 . A A . 294 LEU HD22 1 1
8 17983 1 1 24 LEU HD23 H -0.320 12.500 1.498 1.00 . A A . 294 LEU HD23 1 1
8 17984 1 1 24 LEU HG H 0.459 12.743 4.399 1.00 . A A . 294 LEU HG 1 1
8 17985 1 1 24 LEU N N 0.791 9.211 1.647 1.00 . A A . 294 LEU N 1 1
8 17986 1 1 24 LEU O O 3.796 10.581 1.247 1.00 . A A . 294 LEU O 1 1
8 17987 1 1 25 GLU C C 4.864 7.599 3.950 1.00 . A A . 295 GLU C 1 1
8 17988 1 1 25 GLU CA C 4.771 8.970 3.292 1.00 . A A . 295 GLU CA 1 1
8 17989 1 1 25 GLU CB C 5.454 10.018 4.181 1.00 . A A . 295 GLU CB 1 1
8 17990 1 1 25 GLU CD C 5.598 11.018 6.502 1.00 . A A . 295 GLU CD 1 1
8 17991 1 1 25 GLU CG C 4.778 10.195 5.532 1.00 . A A . 295 GLU CG 1 1
8 17992 1 1 25 GLU H H 2.696 8.953 3.666 1.00 . A A . 295 GLU H 1 1
8 17993 1 1 25 GLU HA H 5.268 8.937 2.334 1.00 . A A . 295 GLU HA 1 1
8 17994 1 1 25 GLU HB2 H 6.479 9.721 4.349 1.00 . A A . 295 GLU HB2 1 1
8 17995 1 1 25 GLU HB3 H 5.441 10.969 3.669 1.00 . A A . 295 GLU HB3 1 1
8 17996 1 1 25 GLU HG2 H 3.829 10.687 5.381 1.00 . A A . 295 GLU HG2 1 1
8 17997 1 1 25 GLU HG3 H 4.610 9.219 5.963 1.00 . A A . 295 GLU HG3 1 1
8 17998 1 1 25 GLU N N 3.382 9.328 3.072 1.00 . A A . 295 GLU N 1 1
8 17999 1 1 25 GLU O O 3.846 6.976 4.253 1.00 . A A . 295 GLU O 1 1
8 18000 1 1 25 GLU OE1 O 6.035 12.123 6.129 1.00 . A A . 295 GLU OE1 1 1
8 18001 1 1 25 GLU OE2 O 5.802 10.570 7.651 1.00 . A A . 295 GLU OE2 1 1
8 18002 1 1 26 ALA C C 7.593 5.926 5.634 1.00 . A A . 296 ALA C 1 1
8 18003 1 1 26 ALA CA C 6.323 5.854 4.800 1.00 . A A . 296 ALA CA 1 1
8 18004 1 1 26 ALA CB C 6.429 4.761 3.750 1.00 . A A . 296 ALA CB 1 1
8 18005 1 1 26 ALA H H 6.851 7.676 3.880 1.00 . A A . 296 ALA H 1 1
8 18006 1 1 26 ALA HA H 5.484 5.632 5.444 1.00 . A A . 296 ALA HA 1 1
8 18007 1 1 26 ALA HB1 H 6.672 3.824 4.229 1.00 . A A . 296 ALA HB1 1 1
8 18008 1 1 26 ALA HB2 H 7.205 5.015 3.044 1.00 . A A . 296 ALA HB2 1 1
8 18009 1 1 26 ALA HB3 H 5.487 4.667 3.232 1.00 . A A . 296 ALA HB3 1 1
8 18010 1 1 26 ALA N N 6.083 7.137 4.166 1.00 . A A . 296 ALA N 1 1
8 18011 1 1 26 ALA O O 8.523 6.652 5.286 1.00 . A A . 296 ALA O 1 1
8 18012 1 1 27 LYS C C 9.264 3.759 7.847 1.00 . A A . 297 LYS C 1 1
8 18013 1 1 27 LYS CA C 8.802 5.193 7.609 1.00 . A A . 297 LYS CA 1 1
8 18014 1 1 27 LYS CB C 8.482 5.860 8.956 1.00 . A A . 297 LYS CB 1 1
8 18015 1 1 27 LYS CD C 6.263 7.078 8.993 1.00 . A A . 297 LYS CD 1 1
8 18016 1 1 27 LYS CE C 5.842 6.890 10.446 1.00 . A A . 297 LYS CE 1 1
8 18017 1 1 27 LYS CG C 7.776 7.207 8.842 1.00 . A A . 297 LYS CG 1 1
8 18018 1 1 27 LYS H H 6.851 4.644 6.988 1.00 . A A . 297 LYS H 1 1
8 18019 1 1 27 LYS HA H 9.591 5.743 7.116 1.00 . A A . 297 LYS HA 1 1
8 18020 1 1 27 LYS HB2 H 7.847 5.198 9.525 1.00 . A A . 297 LYS HB2 1 1
8 18021 1 1 27 LYS HB3 H 9.406 6.007 9.496 1.00 . A A . 297 LYS HB3 1 1
8 18022 1 1 27 LYS HD2 H 5.799 7.976 8.611 1.00 . A A . 297 LYS HD2 1 1
8 18023 1 1 27 LYS HD3 H 5.928 6.227 8.418 1.00 . A A . 297 LYS HD3 1 1
8 18024 1 1 27 LYS HE2 H 6.446 7.532 11.068 1.00 . A A . 297 LYS HE2 1 1
8 18025 1 1 27 LYS HE3 H 4.802 7.171 10.544 1.00 . A A . 297 LYS HE3 1 1
8 18026 1 1 27 LYS HG2 H 8.147 7.862 9.617 1.00 . A A . 297 LYS HG2 1 1
8 18027 1 1 27 LYS HG3 H 7.997 7.634 7.875 1.00 . A A . 297 LYS HG3 1 1
8 18028 1 1 27 LYS HZ1 H 5.804 4.822 10.118 1.00 . A A . 297 LYS HZ1 1 1
8 18029 1 1 27 LYS HZ2 H 5.356 5.280 11.686 1.00 . A A . 297 LYS HZ2 1 1
8 18030 1 1 27 LYS HZ3 H 6.982 5.322 11.232 1.00 . A A . 297 LYS HZ3 1 1
8 18031 1 1 27 LYS N N 7.630 5.199 6.741 1.00 . A A . 297 LYS N 1 1
8 18032 1 1 27 LYS NZ N 6.007 5.483 10.905 1.00 . A A . 297 LYS NZ 1 1
8 18033 1 1 27 LYS O O 9.048 3.199 8.921 1.00 . A A . 297 LYS O 1 1
8 18034 1 1 28 ASN C C 11.625 1.480 6.206 1.00 . A A . 298 ASN C 1 1
8 18035 1 1 28 ASN CA C 10.342 1.774 6.974 1.00 . A A . 298 ASN CA 1 1
8 18036 1 1 28 ASN CB C 9.243 0.818 6.502 1.00 . A A . 298 ASN CB 1 1
8 18037 1 1 28 ASN CG C 9.038 0.817 4.993 1.00 . A A . 298 ASN CG 1 1
8 18038 1 1 28 ASN H H 10.052 3.646 6.010 1.00 . A A . 298 ASN H 1 1
8 18039 1 1 28 ASN HA H 10.521 1.593 8.022 1.00 . A A . 298 ASN HA 1 1
8 18040 1 1 28 ASN HB2 H 9.502 -0.185 6.802 1.00 . A A . 298 ASN HB2 1 1
8 18041 1 1 28 ASN HB3 H 8.311 1.098 6.971 1.00 . A A . 298 ASN HB3 1 1
8 18042 1 1 28 ASN HD21 H 7.578 2.157 5.156 1.00 . A A . 298 ASN HD21 1 1
8 18043 1 1 28 ASN HD22 H 7.956 1.640 3.547 1.00 . A A . 298 ASN HD22 1 1
8 18044 1 1 28 ASN N N 9.893 3.158 6.842 1.00 . A A . 298 ASN N 1 1
8 18045 1 1 28 ASN ND2 N 8.096 1.616 4.516 1.00 . A A . 298 ASN ND2 1 1
8 18046 1 1 28 ASN O O 12.144 0.368 6.276 1.00 . A A . 298 ASN O 1 1
8 18047 1 1 28 ASN OD1 O 9.693 0.077 4.266 1.00 . A A . 298 ASN OD1 1 1
8 18048 1 1 29 LEU C C 14.605 2.446 5.570 1.00 . A A . 299 LEU C 1 1
8 18049 1 1 29 LEU CA C 13.366 2.207 4.723 1.00 . A A . 299 LEU CA 1 1
8 18050 1 1 29 LEU CB C 13.403 3.063 3.459 1.00 . A A . 299 LEU CB 1 1
8 18051 1 1 29 LEU CD1 C 13.813 1.205 1.827 1.00 . A A . 299 LEU CD1 1 1
8 18052 1 1 29 LEU CD2 C 11.475 1.886 2.363 1.00 . A A . 299 LEU CD2 1 1
8 18053 1 1 29 LEU CG C 12.906 2.369 2.190 1.00 . A A . 299 LEU CG 1 1
8 18054 1 1 29 LEU H H 11.755 3.344 5.489 1.00 . A A . 299 LEU H 1 1
8 18055 1 1 29 LEU HA H 13.353 1.167 4.433 1.00 . A A . 299 LEU HA 1 1
8 18056 1 1 29 LEU HB2 H 12.795 3.940 3.627 1.00 . A A . 299 LEU HB2 1 1
8 18057 1 1 29 LEU HB3 H 14.421 3.380 3.292 1.00 . A A . 299 LEU HB3 1 1
8 18058 1 1 29 LEU HD11 H 14.524 1.042 2.621 1.00 . A A . 299 LEU HD11 1 1
8 18059 1 1 29 LEU HD12 H 14.339 1.431 0.912 1.00 . A A . 299 LEU HD12 1 1
8 18060 1 1 29 LEU HD13 H 13.216 0.315 1.689 1.00 . A A . 299 LEU HD13 1 1
8 18061 1 1 29 LEU HD21 H 11.433 1.172 3.174 1.00 . A A . 299 LEU HD21 1 1
8 18062 1 1 29 LEU HD22 H 11.142 1.414 1.452 1.00 . A A . 299 LEU HD22 1 1
8 18063 1 1 29 LEU HD23 H 10.837 2.725 2.590 1.00 . A A . 299 LEU HD23 1 1
8 18064 1 1 29 LEU HG H 12.927 3.077 1.375 1.00 . A A . 299 LEU HG 1 1
8 18065 1 1 29 LEU N N 12.156 2.453 5.487 1.00 . A A . 299 LEU N 1 1
8 18066 1 1 29 LEU O O 15.301 3.448 5.419 1.00 . A A . 299 LEU O 1 1
8 18067 1 1 30 LYS C C 17.263 1.282 6.543 1.00 . A A . 300 LYS C 1 1
8 18068 1 1 30 LYS CA C 16.013 1.597 7.351 1.00 . A A . 300 LYS CA 1 1
8 18069 1 1 30 LYS CB C 15.851 0.611 8.515 1.00 . A A . 300 LYS CB 1 1
8 18070 1 1 30 LYS CD C 17.998 -0.391 9.375 1.00 . A A . 300 LYS CD 1 1
8 18071 1 1 30 LYS CE C 18.900 -0.534 10.593 1.00 . A A . 300 LYS CE 1 1
8 18072 1 1 30 LYS CG C 16.947 0.690 9.573 1.00 . A A . 300 LYS CG 1 1
8 18073 1 1 30 LYS H H 14.242 0.759 6.565 1.00 . A A . 300 LYS H 1 1
8 18074 1 1 30 LYS HA H 16.081 2.602 7.736 1.00 . A A . 300 LYS HA 1 1
8 18075 1 1 30 LYS HB2 H 14.905 0.801 8.997 1.00 . A A . 300 LYS HB2 1 1
8 18076 1 1 30 LYS HB3 H 15.841 -0.393 8.115 1.00 . A A . 300 LYS HB3 1 1
8 18077 1 1 30 LYS HD2 H 17.502 -1.333 9.196 1.00 . A A . 300 LYS HD2 1 1
8 18078 1 1 30 LYS HD3 H 18.606 -0.134 8.518 1.00 . A A . 300 LYS HD3 1 1
8 18079 1 1 30 LYS HE2 H 19.776 -1.098 10.312 1.00 . A A . 300 LYS HE2 1 1
8 18080 1 1 30 LYS HE3 H 19.199 0.451 10.921 1.00 . A A . 300 LYS HE3 1 1
8 18081 1 1 30 LYS HG2 H 17.425 1.654 9.510 1.00 . A A . 300 LYS HG2 1 1
8 18082 1 1 30 LYS HG3 H 16.499 0.569 10.549 1.00 . A A . 300 LYS HG3 1 1
8 18083 1 1 30 LYS HZ1 H 17.507 -0.604 12.145 1.00 . A A . 300 LYS HZ1 1 1
8 18084 1 1 30 LYS HZ2 H 18.908 -1.503 12.440 1.00 . A A . 300 LYS HZ2 1 1
8 18085 1 1 30 LYS HZ3 H 17.745 -2.088 11.370 1.00 . A A . 300 LYS HZ3 1 1
8 18086 1 1 30 LYS N N 14.855 1.521 6.480 1.00 . A A . 300 LYS N 1 1
8 18087 1 1 30 LYS NZ N 18.217 -1.230 11.715 1.00 . A A . 300 LYS NZ 1 1
8 18088 1 1 30 LYS O O 17.304 0.283 5.827 1.00 . A A . 300 LYS O 1 1
8 18089 1 1 31 LYS C C 20.137 0.607 6.254 1.00 . A A . 301 LYS C 1 1
8 18090 1 1 31 LYS CA C 19.515 1.961 5.913 1.00 . A A . 301 LYS CA 1 1
8 18091 1 1 31 LYS CB C 20.497 3.096 6.231 1.00 . A A . 301 LYS CB 1 1
8 18092 1 1 31 LYS CD C 22.045 3.941 8.030 1.00 . A A . 301 LYS CD 1 1
8 18093 1 1 31 LYS CE C 22.516 3.553 9.422 1.00 . A A . 301 LYS CE 1 1
8 18094 1 1 31 LYS CG C 20.682 3.342 7.721 1.00 . A A . 301 LYS CG 1 1
8 18095 1 1 31 LYS H H 18.157 2.941 7.203 1.00 . A A . 301 LYS H 1 1
8 18096 1 1 31 LYS HA H 19.287 1.981 4.858 1.00 . A A . 301 LYS HA 1 1
8 18097 1 1 31 LYS HB2 H 21.460 2.853 5.806 1.00 . A A . 301 LYS HB2 1 1
8 18098 1 1 31 LYS HB3 H 20.134 4.008 5.779 1.00 . A A . 301 LYS HB3 1 1
8 18099 1 1 31 LYS HD2 H 22.760 3.579 7.306 1.00 . A A . 301 LYS HD2 1 1
8 18100 1 1 31 LYS HD3 H 21.977 5.019 7.968 1.00 . A A . 301 LYS HD3 1 1
8 18101 1 1 31 LYS HE2 H 21.841 3.981 10.147 1.00 . A A . 301 LYS HE2 1 1
8 18102 1 1 31 LYS HE3 H 22.498 2.476 9.505 1.00 . A A . 301 LYS HE3 1 1
8 18103 1 1 31 LYS HG2 H 19.915 4.023 8.060 1.00 . A A . 301 LYS HG2 1 1
8 18104 1 1 31 LYS HG3 H 20.586 2.401 8.242 1.00 . A A . 301 LYS HG3 1 1
8 18105 1 1 31 LYS HZ1 H 24.278 3.564 10.542 1.00 . A A . 301 LYS HZ1 1 1
8 18106 1 1 31 LYS HZ2 H 23.883 5.064 9.873 1.00 . A A . 301 LYS HZ2 1 1
8 18107 1 1 31 LYS HZ3 H 24.514 3.840 8.890 1.00 . A A . 301 LYS HZ3 1 1
8 18108 1 1 31 LYS N N 18.265 2.150 6.639 1.00 . A A . 301 LYS N 1 1
8 18109 1 1 31 LYS NZ N 23.893 4.038 9.700 1.00 . A A . 301 LYS NZ 1 1
8 18110 1 1 31 LYS O O 20.596 0.383 7.374 1.00 . A A . 301 LYS O 1 1
8 18111 1 1 32 MET C C 22.045 -1.751 4.827 1.00 . A A . 302 MET C 1 1
8 18112 1 1 32 MET CA C 20.680 -1.631 5.491 1.00 . A A . 302 MET CA 1 1
8 18113 1 1 32 MET CB C 19.733 -2.702 4.942 1.00 . A A . 302 MET CB 1 1
8 18114 1 1 32 MET CE C 18.292 -3.397 1.110 1.00 . A A . 302 MET CE 1 1
8 18115 1 1 32 MET CG C 19.508 -2.600 3.445 1.00 . A A . 302 MET CG 1 1
8 18116 1 1 32 MET H H 19.727 -0.072 4.420 1.00 . A A . 302 MET H 1 1
8 18117 1 1 32 MET HA H 20.797 -1.778 6.554 1.00 . A A . 302 MET HA 1 1
8 18118 1 1 32 MET HB2 H 20.146 -3.676 5.156 1.00 . A A . 302 MET HB2 1 1
8 18119 1 1 32 MET HB3 H 18.775 -2.610 5.433 1.00 . A A . 302 MET HB3 1 1
8 18120 1 1 32 MET HE1 H 19.257 -3.247 0.649 1.00 . A A . 302 MET HE1 1 1
8 18121 1 1 32 MET HE2 H 17.745 -2.465 1.111 1.00 . A A . 302 MET HE2 1 1
8 18122 1 1 32 MET HE3 H 17.740 -4.141 0.556 1.00 . A A . 302 MET HE3 1 1
8 18123 1 1 32 MET HG2 H 19.002 -1.671 3.234 1.00 . A A . 302 MET HG2 1 1
8 18124 1 1 32 MET HG3 H 20.470 -2.605 2.952 1.00 . A A . 302 MET HG3 1 1
8 18125 1 1 32 MET N N 20.125 -0.301 5.289 1.00 . A A . 302 MET N 1 1
8 18126 1 1 32 MET O O 22.707 -2.784 4.928 1.00 . A A . 302 MET O 1 1
8 18127 1 1 32 MET SD S 18.519 -3.958 2.793 1.00 . A A . 302 MET SD 1 1
8 18128 1 1 33 ASP C C 24.860 -0.439 4.477 1.00 . A A . 303 ASP C 1 1
8 18129 1 1 33 ASP CA C 23.746 -0.691 3.468 1.00 . A A . 303 ASP CA 1 1
8 18130 1 1 33 ASP CB C 23.796 0.375 2.366 1.00 . A A . 303 ASP CB 1 1
8 18131 1 1 33 ASP CG C 25.121 0.364 1.625 1.00 . A A . 303 ASP CG 1 1
8 18132 1 1 33 ASP H H 21.880 0.089 4.074 1.00 . A A . 303 ASP H 1 1
8 18133 1 1 33 ASP HA H 23.895 -1.664 3.023 1.00 . A A . 303 ASP HA 1 1
8 18134 1 1 33 ASP HB2 H 23.005 0.190 1.657 1.00 . A A . 303 ASP HB2 1 1
8 18135 1 1 33 ASP HB3 H 23.660 1.350 2.809 1.00 . A A . 303 ASP HB3 1 1
8 18136 1 1 33 ASP N N 22.456 -0.697 4.137 1.00 . A A . 303 ASP N 1 1
8 18137 1 1 33 ASP O O 24.607 0.014 5.596 1.00 . A A . 303 ASP O 1 1
8 18138 1 1 33 ASP OD1 O 25.359 -0.569 0.838 1.00 . A A . 303 ASP OD1 1 1
8 18139 1 1 33 ASP OD2 O 25.945 1.274 1.858 1.00 . A A . 303 ASP OD2 1 1
8 18140 1 1 34 VAL C C 27.359 0.913 5.374 1.00 . A A . 304 VAL C 1 1
8 18141 1 1 34 VAL CA C 27.257 -0.540 4.907 1.00 . A A . 304 VAL CA 1 1
8 18142 1 1 34 VAL CB C 28.541 -0.924 4.141 1.00 . A A . 304 VAL CB 1 1
8 18143 1 1 34 VAL CG1 C 29.763 -0.844 5.038 1.00 . A A . 304 VAL CG1 1 1
8 18144 1 1 34 VAL CG2 C 28.409 -2.313 3.540 1.00 . A A . 304 VAL CG2 1 1
8 18145 1 1 34 VAL H H 26.208 -1.093 3.165 1.00 . A A . 304 VAL H 1 1
8 18146 1 1 34 VAL HA H 27.167 -1.186 5.769 1.00 . A A . 304 VAL HA 1 1
8 18147 1 1 34 VAL HB H 28.674 -0.221 3.332 1.00 . A A . 304 VAL HB 1 1
8 18148 1 1 34 VAL HG11 H 29.639 -1.513 5.876 1.00 . A A . 304 VAL HG11 1 1
8 18149 1 1 34 VAL HG12 H 29.876 0.168 5.398 1.00 . A A . 304 VAL HG12 1 1
8 18150 1 1 34 VAL HG13 H 30.642 -1.128 4.476 1.00 . A A . 304 VAL HG13 1 1
8 18151 1 1 34 VAL HG21 H 28.233 -3.031 4.326 1.00 . A A . 304 VAL HG21 1 1
8 18152 1 1 34 VAL HG22 H 29.322 -2.565 3.020 1.00 . A A . 304 VAL HG22 1 1
8 18153 1 1 34 VAL HG23 H 27.584 -2.329 2.844 1.00 . A A . 304 VAL HG23 1 1
8 18154 1 1 34 VAL N N 26.086 -0.734 4.069 1.00 . A A . 304 VAL N 1 1
8 18155 1 1 34 VAL O O 27.765 1.182 6.506 1.00 . A A . 304 VAL O 1 1
8 18156 1 1 35 GLY C C 26.085 4.123 4.066 1.00 . A A . 305 GLY C 1 1
8 18157 1 1 35 GLY CA C 27.039 3.249 4.865 1.00 . A A . 305 GLY CA 1 1
8 18158 1 1 35 GLY H H 26.650 1.573 3.617 1.00 . A A . 305 GLY H 1 1
8 18159 1 1 35 GLY HA2 H 26.801 3.348 5.913 1.00 . A A . 305 GLY HA2 1 1
8 18160 1 1 35 GLY HA3 H 28.046 3.600 4.704 1.00 . A A . 305 GLY HA3 1 1
8 18161 1 1 35 GLY N N 26.976 1.844 4.506 1.00 . A A . 305 GLY N 1 1
8 18162 1 1 35 GLY O O 25.868 5.284 4.413 1.00 . A A . 305 GLY O 1 1
8 18163 1 1 36 GLY C C 23.151 4.161 2.575 1.00 . A A . 306 GLY C 1 1
8 18164 1 1 36 GLY CA C 24.602 4.333 2.171 1.00 . A A . 306 GLY CA 1 1
8 18165 1 1 36 GLY H H 25.712 2.636 2.778 1.00 . A A . 306 GLY H 1 1
8 18166 1 1 36 GLY HA2 H 24.860 5.379 2.238 1.00 . A A . 306 GLY HA2 1 1
8 18167 1 1 36 GLY HA3 H 24.720 4.010 1.147 1.00 . A A . 306 GLY HA3 1 1
8 18168 1 1 36 GLY N N 25.514 3.575 3.004 1.00 . A A . 306 GLY N 1 1
8 18169 1 1 36 GLY O O 22.845 3.960 3.751 1.00 . A A . 306 GLY O 1 1
8 18170 1 1 37 LEU C C 20.251 2.968 1.010 1.00 . A A . 307 LEU C 1 1
8 18171 1 1 37 LEU CA C 20.828 4.103 1.847 1.00 . A A . 307 LEU CA 1 1
8 18172 1 1 37 LEU CB C 20.098 5.414 1.509 1.00 . A A . 307 LEU CB 1 1
8 18173 1 1 37 LEU CD1 C 21.718 7.306 1.905 1.00 . A A . 307 LEU CD1 1 1
8 18174 1 1 37 LEU CD2 C 19.293 7.612 2.407 1.00 . A A . 307 LEU CD2 1 1
8 18175 1 1 37 LEU CG C 20.447 6.623 2.389 1.00 . A A . 307 LEU CG 1 1
8 18176 1 1 37 LEU H H 22.566 4.363 0.678 1.00 . A A . 307 LEU H 1 1
8 18177 1 1 37 LEU HA H 20.686 3.877 2.894 1.00 . A A . 307 LEU HA 1 1
8 18178 1 1 37 LEU HB2 H 20.324 5.668 0.483 1.00 . A A . 307 LEU HB2 1 1
8 18179 1 1 37 LEU HB3 H 19.036 5.234 1.588 1.00 . A A . 307 LEU HB3 1 1
8 18180 1 1 37 LEU HD11 H 21.920 8.167 2.524 1.00 . A A . 307 LEU HD11 1 1
8 18181 1 1 37 LEU HD12 H 21.587 7.623 0.880 1.00 . A A . 307 LEU HD12 1 1
8 18182 1 1 37 LEU HD13 H 22.546 6.616 1.965 1.00 . A A . 307 LEU HD13 1 1
8 18183 1 1 37 LEU HD21 H 18.382 7.098 2.673 1.00 . A A . 307 LEU HD21 1 1
8 18184 1 1 37 LEU HD22 H 19.184 8.055 1.429 1.00 . A A . 307 LEU HD22 1 1
8 18185 1 1 37 LEU HD23 H 19.495 8.387 3.132 1.00 . A A . 307 LEU HD23 1 1
8 18186 1 1 37 LEU HG H 20.615 6.284 3.403 1.00 . A A . 307 LEU HG 1 1
8 18187 1 1 37 LEU N N 22.257 4.234 1.598 1.00 . A A . 307 LEU N 1 1
8 18188 1 1 37 LEU O O 20.983 2.276 0.301 1.00 . A A . 307 LEU O 1 1
8 18189 1 1 38 SER C C 17.530 2.353 -0.847 1.00 . A A . 308 SER C 1 1
8 18190 1 1 38 SER CA C 18.264 1.738 0.345 1.00 . A A . 308 SER CA 1 1
8 18191 1 1 38 SER CB C 17.293 0.992 1.260 1.00 . A A . 308 SER CB 1 1
8 18192 1 1 38 SER H H 18.416 3.353 1.691 1.00 . A A . 308 SER H 1 1
8 18193 1 1 38 SER HA H 19.011 1.049 -0.020 1.00 . A A . 308 SER HA 1 1
8 18194 1 1 38 SER HB2 H 16.359 1.536 1.310 1.00 . A A . 308 SER HB2 1 1
8 18195 1 1 38 SER HB3 H 17.116 0.004 0.866 1.00 . A A . 308 SER HB3 1 1
8 18196 1 1 38 SER HG H 17.141 0.523 3.159 1.00 . A A . 308 SER HG 1 1
8 18197 1 1 38 SER N N 18.944 2.779 1.099 1.00 . A A . 308 SER N 1 1
8 18198 1 1 38 SER O O 17.399 3.578 -0.933 1.00 . A A . 308 SER O 1 1
8 18199 1 1 38 SER OG O 17.823 0.869 2.575 1.00 . A A . 308 SER OG 1 1
8 18200 1 1 39 ASP C C 14.900 1.483 -2.940 1.00 . A A . 309 ASP C 1 1
8 18201 1 1 39 ASP CA C 16.341 1.992 -2.943 1.00 . A A . 309 ASP CA 1 1
8 18202 1 1 39 ASP CB C 17.055 1.527 -4.217 1.00 . A A . 309 ASP CB 1 1
8 18203 1 1 39 ASP CG C 18.286 2.350 -4.541 1.00 . A A . 309 ASP CG 1 1
8 18204 1 1 39 ASP H H 17.136 0.544 -1.611 1.00 . A A . 309 ASP H 1 1
8 18205 1 1 39 ASP HA H 16.334 3.071 -2.912 1.00 . A A . 309 ASP HA 1 1
8 18206 1 1 39 ASP HB2 H 17.359 0.497 -4.097 1.00 . A A . 309 ASP HB2 1 1
8 18207 1 1 39 ASP HB3 H 16.370 1.599 -5.048 1.00 . A A . 309 ASP HB3 1 1
8 18208 1 1 39 ASP N N 17.047 1.515 -1.755 1.00 . A A . 309 ASP N 1 1
8 18209 1 1 39 ASP O O 14.611 0.422 -3.488 1.00 . A A . 309 ASP O 1 1
8 18210 1 1 39 ASP OD1 O 18.299 3.561 -4.232 1.00 . A A . 309 ASP OD1 1 1
8 18211 1 1 39 ASP OD2 O 19.238 1.804 -5.140 1.00 . A A . 309 ASP OD2 1 1
8 18212 1 1 40 PRO C C 11.734 2.043 -3.481 1.00 . A A . 310 PRO C 1 1
8 18213 1 1 40 PRO CA C 12.569 1.835 -2.221 1.00 . A A . 310 PRO CA 1 1
8 18214 1 1 40 PRO CB C 12.042 2.737 -1.113 1.00 . A A . 310 PRO CB 1 1
8 18215 1 1 40 PRO CD C 14.225 3.541 -1.691 1.00 . A A . 310 PRO CD 1 1
8 18216 1 1 40 PRO CG C 12.862 3.975 -1.218 1.00 . A A . 310 PRO CG 1 1
8 18217 1 1 40 PRO HA H 12.481 0.805 -1.907 1.00 . A A . 310 PRO HA 1 1
8 18218 1 1 40 PRO HB2 H 10.992 2.941 -1.277 1.00 . A A . 310 PRO HB2 1 1
8 18219 1 1 40 PRO HB3 H 12.176 2.255 -0.159 1.00 . A A . 310 PRO HB3 1 1
8 18220 1 1 40 PRO HD2 H 14.618 4.248 -2.402 1.00 . A A . 310 PRO HD2 1 1
8 18221 1 1 40 PRO HD3 H 14.898 3.436 -0.853 1.00 . A A . 310 PRO HD3 1 1
8 18222 1 1 40 PRO HG2 H 12.415 4.650 -1.934 1.00 . A A . 310 PRO HG2 1 1
8 18223 1 1 40 PRO HG3 H 12.937 4.451 -0.251 1.00 . A A . 310 PRO HG3 1 1
8 18224 1 1 40 PRO N N 13.976 2.237 -2.330 1.00 . A A . 310 PRO N 1 1
8 18225 1 1 40 PRO O O 11.894 3.024 -4.210 1.00 . A A . 310 PRO O 1 1
8 18226 1 1 41 TYR C C 8.790 0.122 -4.563 1.00 . A A . 311 TYR C 1 1
8 18227 1 1 41 TYR CA C 9.898 1.134 -4.825 1.00 . A A . 311 TYR CA 1 1
8 18228 1 1 41 TYR CB C 10.596 0.814 -6.152 1.00 . A A . 311 TYR CB 1 1
8 18229 1 1 41 TYR CD1 C 9.638 2.435 -7.828 1.00 . A A . 311 TYR CD1 1 1
8 18230 1 1 41 TYR CD2 C 9.059 0.133 -8.035 1.00 . A A . 311 TYR CD2 1 1
8 18231 1 1 41 TYR CE1 C 8.859 2.733 -8.927 1.00 . A A . 311 TYR CE1 1 1
8 18232 1 1 41 TYR CE2 C 8.279 0.424 -9.136 1.00 . A A . 311 TYR CE2 1 1
8 18233 1 1 41 TYR CG C 9.750 1.133 -7.363 1.00 . A A . 311 TYR CG 1 1
8 18234 1 1 41 TYR CZ C 8.182 1.725 -9.579 1.00 . A A . 311 TYR CZ 1 1
8 18235 1 1 41 TYR H H 10.789 0.333 -3.088 1.00 . A A . 311 TYR H 1 1
8 18236 1 1 41 TYR HA H 9.466 2.124 -4.873 1.00 . A A . 311 TYR HA 1 1
8 18237 1 1 41 TYR HB2 H 11.508 1.386 -6.225 1.00 . A A . 311 TYR HB2 1 1
8 18238 1 1 41 TYR HB3 H 10.832 -0.239 -6.181 1.00 . A A . 311 TYR HB3 1 1
8 18239 1 1 41 TYR HD1 H 10.170 3.223 -7.315 1.00 . A A . 311 TYR HD1 1 1
8 18240 1 1 41 TYR HD2 H 9.137 -0.885 -7.685 1.00 . A A . 311 TYR HD2 1 1
8 18241 1 1 41 TYR HE1 H 8.784 3.752 -9.274 1.00 . A A . 311 TYR HE1 1 1
8 18242 1 1 41 TYR HE2 H 7.747 -0.367 -9.644 1.00 . A A . 311 TYR HE2 1 1
8 18243 1 1 41 TYR HH H 7.811 2.745 -11.163 1.00 . A A . 311 TYR HH 1 1
8 18244 1 1 41 TYR N N 10.826 1.100 -3.703 1.00 . A A . 311 TYR N 1 1
8 18245 1 1 41 TYR O O 9.025 -1.085 -4.578 1.00 . A A . 311 TYR O 1 1
8 18246 1 1 41 TYR OH O 7.407 2.020 -10.677 1.00 . A A . 311 TYR OH 1 1
8 18247 1 1 42 VAL C C 5.423 -0.298 -5.107 1.00 . A A . 312 VAL C 1 1
8 18248 1 1 42 VAL CA C 6.479 -0.289 -4.005 1.00 . A A . 312 VAL CA 1 1
8 18249 1 1 42 VAL CB C 5.823 0.072 -2.643 1.00 . A A . 312 VAL CB 1 1
8 18250 1 1 42 VAL CG1 C 6.869 0.576 -1.662 1.00 . A A . 312 VAL CG1 1 1
8 18251 1 1 42 VAL CG2 C 4.718 1.106 -2.798 1.00 . A A . 312 VAL CG2 1 1
8 18252 1 1 42 VAL H H 7.431 1.569 -4.345 1.00 . A A . 312 VAL H 1 1
8 18253 1 1 42 VAL HA H 6.885 -1.286 -3.919 1.00 . A A . 312 VAL HA 1 1
8 18254 1 1 42 VAL HB H 5.386 -0.828 -2.231 1.00 . A A . 312 VAL HB 1 1
8 18255 1 1 42 VAL HG11 H 7.287 1.502 -2.028 1.00 . A A . 312 VAL HG11 1 1
8 18256 1 1 42 VAL HG12 H 7.654 -0.157 -1.561 1.00 . A A . 312 VAL HG12 1 1
8 18257 1 1 42 VAL HG13 H 6.408 0.746 -0.701 1.00 . A A . 312 VAL HG13 1 1
8 18258 1 1 42 VAL HG21 H 5.129 2.011 -3.216 1.00 . A A . 312 VAL HG21 1 1
8 18259 1 1 42 VAL HG22 H 4.288 1.319 -1.832 1.00 . A A . 312 VAL HG22 1 1
8 18260 1 1 42 VAL HG23 H 3.954 0.721 -3.455 1.00 . A A . 312 VAL HG23 1 1
8 18261 1 1 42 VAL N N 7.584 0.603 -4.311 1.00 . A A . 312 VAL N 1 1
8 18262 1 1 42 VAL O O 5.448 0.520 -6.027 1.00 . A A . 312 VAL O 1 1
8 18263 1 1 43 LYS C C 2.212 -1.933 -5.182 1.00 . A A . 313 LYS C 1 1
8 18264 1 1 43 LYS CA C 3.425 -1.416 -5.946 1.00 . A A . 313 LYS CA 1 1
8 18265 1 1 43 LYS CB C 3.827 -2.376 -7.073 1.00 . A A . 313 LYS CB 1 1
8 18266 1 1 43 LYS CD C 5.574 -4.115 -7.616 1.00 . A A . 313 LYS CD 1 1
8 18267 1 1 43 LYS CE C 6.868 -3.316 -7.558 1.00 . A A . 313 LYS CE 1 1
8 18268 1 1 43 LYS CG C 4.561 -3.623 -6.592 1.00 . A A . 313 LYS CG 1 1
8 18269 1 1 43 LYS H H 4.587 -1.889 -4.256 1.00 . A A . 313 LYS H 1 1
8 18270 1 1 43 LYS HA H 3.192 -0.447 -6.363 1.00 . A A . 313 LYS HA 1 1
8 18271 1 1 43 LYS HB2 H 2.935 -2.690 -7.596 1.00 . A A . 313 LYS HB2 1 1
8 18272 1 1 43 LYS HB3 H 4.470 -1.852 -7.761 1.00 . A A . 313 LYS HB3 1 1
8 18273 1 1 43 LYS HD2 H 5.798 -5.152 -7.417 1.00 . A A . 313 LYS HD2 1 1
8 18274 1 1 43 LYS HD3 H 5.146 -4.021 -8.605 1.00 . A A . 313 LYS HD3 1 1
8 18275 1 1 43 LYS HE2 H 6.655 -2.292 -7.823 1.00 . A A . 313 LYS HE2 1 1
8 18276 1 1 43 LYS HE3 H 7.255 -3.354 -6.551 1.00 . A A . 313 LYS HE3 1 1
8 18277 1 1 43 LYS HG2 H 5.078 -3.390 -5.673 1.00 . A A . 313 LYS HG2 1 1
8 18278 1 1 43 LYS HG3 H 3.839 -4.406 -6.409 1.00 . A A . 313 LYS HG3 1 1
8 18279 1 1 43 LYS HZ1 H 8.033 -4.870 -8.328 1.00 . A A . 313 LYS HZ1 1 1
8 18280 1 1 43 LYS HZ2 H 8.804 -3.367 -8.354 1.00 . A A . 313 LYS HZ2 1 1
8 18281 1 1 43 LYS HZ3 H 7.589 -3.714 -9.480 1.00 . A A . 313 LYS HZ3 1 1
8 18282 1 1 43 LYS N N 4.518 -1.255 -5.005 1.00 . A A . 313 LYS N 1 1
8 18283 1 1 43 LYS NZ N 7.895 -3.853 -8.494 1.00 . A A . 313 LYS NZ 1 1
8 18284 1 1 43 LYS O O 2.365 -2.476 -4.089 1.00 . A A . 313 LYS O 1 1
8 18285 1 1 44 ILE C C -0.945 -3.274 -5.839 1.00 . A A . 314 ILE C 1 1
8 18286 1 1 44 ILE CA C -0.175 -2.234 -5.026 1.00 . A A . 314 ILE CA 1 1
8 18287 1 1 44 ILE CB C -1.089 -1.039 -4.641 1.00 . A A . 314 ILE CB 1 1
8 18288 1 1 44 ILE CD1 C -2.300 0.017 -2.659 1.00 . A A . 314 ILE CD1 1 1
8 18289 1 1 44 ILE CG1 C -1.577 -1.198 -3.200 1.00 . A A . 314 ILE CG1 1 1
8 18290 1 1 44 ILE CG2 C -2.274 -0.904 -5.594 1.00 . A A . 314 ILE CG2 1 1
8 18291 1 1 44 ILE H H 0.931 -1.375 -6.624 1.00 . A A . 314 ILE H 1 1
8 18292 1 1 44 ILE HA H 0.157 -2.701 -4.108 1.00 . A A . 314 ILE HA 1 1
8 18293 1 1 44 ILE HB H -0.502 -0.135 -4.712 1.00 . A A . 314 ILE HB 1 1
8 18294 1 1 44 ILE HD11 H -1.616 0.850 -2.605 1.00 . A A . 314 ILE HD11 1 1
8 18295 1 1 44 ILE HD12 H -2.681 -0.200 -1.671 1.00 . A A . 314 ILE HD12 1 1
8 18296 1 1 44 ILE HD13 H -3.121 0.268 -3.315 1.00 . A A . 314 ILE HD13 1 1
8 18297 1 1 44 ILE HG12 H -2.258 -2.035 -3.149 1.00 . A A . 314 ILE HG12 1 1
8 18298 1 1 44 ILE HG13 H -0.730 -1.391 -2.560 1.00 . A A . 314 ILE HG13 1 1
8 18299 1 1 44 ILE HG21 H -1.909 -0.752 -6.599 1.00 . A A . 314 ILE HG21 1 1
8 18300 1 1 44 ILE HG22 H -2.880 -0.060 -5.297 1.00 . A A . 314 ILE HG22 1 1
8 18301 1 1 44 ILE HG23 H -2.867 -1.806 -5.556 1.00 . A A . 314 ILE HG23 1 1
8 18302 1 1 44 ILE N N 1.017 -1.780 -5.728 1.00 . A A . 314 ILE N 1 1
8 18303 1 1 44 ILE O O -0.933 -3.254 -7.073 1.00 . A A . 314 ILE O 1 1
8 18304 1 1 45 HIS C C -3.692 -5.444 -5.038 1.00 . A A . 315 HIS C 1 1
8 18305 1 1 45 HIS CA C -2.370 -5.250 -5.771 1.00 . A A . 315 HIS CA 1 1
8 18306 1 1 45 HIS CB C -1.586 -6.570 -5.768 1.00 . A A . 315 HIS CB 1 1
8 18307 1 1 45 HIS CD2 C -0.296 -6.887 -7.994 1.00 . A A . 315 HIS CD2 1 1
8 18308 1 1 45 HIS CE1 C 1.701 -6.323 -7.294 1.00 . A A . 315 HIS CE1 1 1
8 18309 1 1 45 HIS CG C -0.399 -6.574 -6.681 1.00 . A A . 315 HIS CG 1 1
8 18310 1 1 45 HIS H H -1.546 -4.162 -4.153 1.00 . A A . 315 HIS H 1 1
8 18311 1 1 45 HIS HA H -2.570 -4.958 -6.790 1.00 . A A . 315 HIS HA 1 1
8 18312 1 1 45 HIS HB2 H -1.234 -6.767 -4.766 1.00 . A A . 315 HIS HB2 1 1
8 18313 1 1 45 HIS HB3 H -2.245 -7.371 -6.074 1.00 . A A . 315 HIS HB3 1 1
8 18314 1 1 45 HIS HD1 H 1.131 -5.946 -5.365 1.00 . A A . 315 HIS HD1 1 1
8 18315 1 1 45 HIS HD2 H -1.100 -7.212 -8.639 1.00 . A A . 315 HIS HD2 1 1
8 18316 1 1 45 HIS HE1 H 2.760 -6.115 -7.266 1.00 . A A . 315 HIS HE1 1 1
8 18317 1 1 45 HIS HE2 H 1.428 -7.073 -9.174 1.00 . A A . 315 HIS HE2 1 1
8 18318 1 1 45 HIS N N -1.592 -4.193 -5.136 1.00 . A A . 315 HIS N 1 1
8 18319 1 1 45 HIS ND1 N 0.871 -6.226 -6.272 1.00 . A A . 315 HIS ND1 1 1
8 18320 1 1 45 HIS NE2 N 1.021 -6.723 -8.351 1.00 . A A . 315 HIS NE2 1 1
8 18321 1 1 45 HIS O O -3.709 -5.666 -3.829 1.00 . A A . 315 HIS O 1 1
8 18322 1 1 46 LEU C C -6.595 -6.962 -5.332 1.00 . A A . 316 LEU C 1 1
8 18323 1 1 46 LEU CA C -6.111 -5.529 -5.153 1.00 . A A . 316 LEU CA 1 1
8 18324 1 1 46 LEU CB C -7.120 -4.537 -5.737 1.00 . A A . 316 LEU CB 1 1
8 18325 1 1 46 LEU CD1 C -8.347 -4.760 -7.905 1.00 . A A . 316 LEU CD1 1 1
8 18326 1 1 46 LEU CD2 C -6.727 -2.887 -7.580 1.00 . A A . 316 LEU CD2 1 1
8 18327 1 1 46 LEU CG C -7.045 -4.337 -7.250 1.00 . A A . 316 LEU CG 1 1
8 18328 1 1 46 LEU H H -4.732 -5.190 -6.725 1.00 . A A . 316 LEU H 1 1
8 18329 1 1 46 LEU HA H -6.006 -5.337 -4.096 1.00 . A A . 316 LEU HA 1 1
8 18330 1 1 46 LEU HB2 H -8.114 -4.881 -5.489 1.00 . A A . 316 LEU HB2 1 1
8 18331 1 1 46 LEU HB3 H -6.964 -3.579 -5.264 1.00 . A A . 316 LEU HB3 1 1
8 18332 1 1 46 LEU HD11 H -8.573 -5.777 -7.627 1.00 . A A . 316 LEU HD11 1 1
8 18333 1 1 46 LEU HD12 H -8.252 -4.694 -8.977 1.00 . A A . 316 LEU HD12 1 1
8 18334 1 1 46 LEU HD13 H -9.146 -4.113 -7.575 1.00 . A A . 316 LEU HD13 1 1
8 18335 1 1 46 LEU HD21 H -5.744 -2.640 -7.204 1.00 . A A . 316 LEU HD21 1 1
8 18336 1 1 46 LEU HD22 H -7.462 -2.245 -7.118 1.00 . A A . 316 LEU HD22 1 1
8 18337 1 1 46 LEU HD23 H -6.749 -2.748 -8.651 1.00 . A A . 316 LEU HD23 1 1
8 18338 1 1 46 LEU HG H -6.254 -4.954 -7.650 1.00 . A A . 316 LEU HG 1 1
8 18339 1 1 46 LEU N N -4.797 -5.359 -5.763 1.00 . A A . 316 LEU N 1 1
8 18340 1 1 46 LEU O O -6.825 -7.424 -6.451 1.00 . A A . 316 LEU O 1 1
8 18341 1 1 47 MET C C -8.671 -9.168 -3.933 1.00 . A A . 317 MET C 1 1
8 18342 1 1 47 MET CA C -7.178 -9.048 -4.228 1.00 . A A . 317 MET CA 1 1
8 18343 1 1 47 MET CB C -6.382 -9.861 -3.203 1.00 . A A . 317 MET CB 1 1
8 18344 1 1 47 MET CE C -2.574 -10.682 -4.710 1.00 . A A . 317 MET CE 1 1
8 18345 1 1 47 MET CG C -4.878 -9.834 -3.427 1.00 . A A . 317 MET CG 1 1
8 18346 1 1 47 MET H H -6.575 -7.221 -3.350 1.00 . A A . 317 MET H 1 1
8 18347 1 1 47 MET HA H -6.985 -9.444 -5.212 1.00 . A A . 317 MET HA 1 1
8 18348 1 1 47 MET HB2 H -6.586 -9.471 -2.215 1.00 . A A . 317 MET HB2 1 1
8 18349 1 1 47 MET HB3 H -6.711 -10.889 -3.247 1.00 . A A . 317 MET HB3 1 1
8 18350 1 1 47 MET HE1 H -2.144 -10.919 -3.748 1.00 . A A . 317 MET HE1 1 1
8 18351 1 1 47 MET HE2 H -2.409 -9.635 -4.928 1.00 . A A . 317 MET HE2 1 1
8 18352 1 1 47 MET HE3 H -2.106 -11.288 -5.472 1.00 . A A . 317 MET HE3 1 1
8 18353 1 1 47 MET HG2 H -4.597 -8.841 -3.744 1.00 . A A . 317 MET HG2 1 1
8 18354 1 1 47 MET HG3 H -4.383 -10.066 -2.495 1.00 . A A . 317 MET HG3 1 1
8 18355 1 1 47 MET N N -6.748 -7.659 -4.216 1.00 . A A . 317 MET N 1 1
8 18356 1 1 47 MET O O -9.071 -9.495 -2.811 1.00 . A A . 317 MET O 1 1
8 18357 1 1 47 MET SD S -4.333 -11.015 -4.677 1.00 . A A . 317 MET SD 1 1
8 18358 1 1 48 GLN C C -11.339 -10.455 -4.805 1.00 . A A . 318 GLN C 1 1
8 18359 1 1 48 GLN CA C -10.935 -8.988 -4.798 1.00 . A A . 318 GLN CA 1 1
8 18360 1 1 48 GLN CB C -11.632 -8.231 -5.932 1.00 . A A . 318 GLN CB 1 1
8 18361 1 1 48 GLN CD C -14.123 -8.683 -5.676 1.00 . A A . 318 GLN CD 1 1
8 18362 1 1 48 GLN CG C -12.998 -7.668 -5.556 1.00 . A A . 318 GLN CG 1 1
8 18363 1 1 48 GLN H H -9.107 -8.653 -5.809 1.00 . A A . 318 GLN H 1 1
8 18364 1 1 48 GLN HA H -11.209 -8.551 -3.848 1.00 . A A . 318 GLN HA 1 1
8 18365 1 1 48 GLN HB2 H -11.002 -7.409 -6.236 1.00 . A A . 318 GLN HB2 1 1
8 18366 1 1 48 GLN HB3 H -11.760 -8.901 -6.768 1.00 . A A . 318 GLN HB3 1 1
8 18367 1 1 48 GLN HE21 H -13.242 -9.538 -7.238 1.00 . A A . 318 GLN HE21 1 1
8 18368 1 1 48 GLN HE22 H -14.739 -10.240 -6.746 1.00 . A A . 318 GLN HE22 1 1
8 18369 1 1 48 GLN HG2 H -12.959 -7.322 -4.534 1.00 . A A . 318 GLN HG2 1 1
8 18370 1 1 48 GLN HG3 H -13.218 -6.833 -6.206 1.00 . A A . 318 GLN HG3 1 1
8 18371 1 1 48 GLN N N -9.489 -8.897 -4.939 1.00 . A A . 318 GLN N 1 1
8 18372 1 1 48 GLN NE2 N -14.024 -9.576 -6.650 1.00 . A A . 318 GLN NE2 1 1
8 18373 1 1 48 GLN O O -11.067 -11.169 -5.771 1.00 . A A . 318 GLN O 1 1
8 18374 1 1 48 GLN OE1 O -15.080 -8.655 -4.906 1.00 . A A . 318 GLN OE1 1 1
8 18375 1 1 49 ASN C C -11.154 -13.219 -3.563 1.00 . A A . 319 ASN C 1 1
8 18376 1 1 49 ASN CA C -12.381 -12.300 -3.574 1.00 . A A . 319 ASN CA 1 1
8 18377 1 1 49 ASN CB C -13.363 -12.691 -4.694 1.00 . A A . 319 ASN CB 1 1
8 18378 1 1 49 ASN CG C -14.008 -14.058 -4.491 1.00 . A A . 319 ASN CG 1 1
8 18379 1 1 49 ASN H H -12.130 -10.278 -2.979 1.00 . A A . 319 ASN H 1 1
8 18380 1 1 49 ASN HA H -12.883 -12.391 -2.622 1.00 . A A . 319 ASN HA 1 1
8 18381 1 1 49 ASN HB2 H -14.148 -11.953 -4.745 1.00 . A A . 319 ASN HB2 1 1
8 18382 1 1 49 ASN HB3 H -12.831 -12.703 -5.635 1.00 . A A . 319 ASN HB3 1 1
8 18383 1 1 49 ASN HD21 H -14.030 -13.837 -2.507 1.00 . A A . 319 ASN HD21 1 1
8 18384 1 1 49 ASN HD22 H -14.675 -15.322 -3.110 1.00 . A A . 319 ASN HD22 1 1
8 18385 1 1 49 ASN N N -11.956 -10.904 -3.714 1.00 . A A . 319 ASN N 1 1
8 18386 1 1 49 ASN ND2 N -14.264 -14.441 -3.244 1.00 . A A . 319 ASN ND2 1 1
8 18387 1 1 49 ASN O O -11.216 -14.386 -3.952 1.00 . A A . 319 ASN O 1 1
8 18388 1 1 49 ASN OD1 O -14.272 -14.771 -5.459 1.00 . A A . 319 ASN OD1 1 1
8 18389 1 1 50 GLY C C -8.029 -13.475 -4.353 1.00 . A A . 320 GLY C 1 1
8 18390 1 1 50 GLY CA C -8.797 -13.422 -3.047 1.00 . A A . 320 GLY CA 1 1
8 18391 1 1 50 GLY H H -10.028 -11.712 -2.883 1.00 . A A . 320 GLY H 1 1
8 18392 1 1 50 GLY HA2 H -8.167 -12.977 -2.293 1.00 . A A . 320 GLY HA2 1 1
8 18393 1 1 50 GLY HA3 H -9.042 -14.430 -2.747 1.00 . A A . 320 GLY HA3 1 1
8 18394 1 1 50 GLY N N -10.026 -12.659 -3.133 1.00 . A A . 320 GLY N 1 1
8 18395 1 1 50 GLY O O -6.957 -14.075 -4.417 1.00 . A A . 320 GLY O 1 1
8 18396 1 1 51 LYS C C -7.472 -11.437 -7.076 1.00 . A A . 321 LYS C 1 1
8 18397 1 1 51 LYS CA C -7.915 -12.839 -6.690 1.00 . A A . 321 LYS CA 1 1
8 18398 1 1 51 LYS CB C -8.863 -13.397 -7.747 1.00 . A A . 321 LYS CB 1 1
8 18399 1 1 51 LYS CD C -10.285 -15.406 -8.249 1.00 . A A . 321 LYS CD 1 1
8 18400 1 1 51 LYS CE C -11.397 -15.025 -7.285 1.00 . A A . 321 LYS CE 1 1
8 18401 1 1 51 LYS CG C -8.937 -14.915 -7.752 1.00 . A A . 321 LYS CG 1 1
8 18402 1 1 51 LYS H H -9.408 -12.356 -5.274 1.00 . A A . 321 LYS H 1 1
8 18403 1 1 51 LYS HA H -7.046 -13.477 -6.629 1.00 . A A . 321 LYS HA 1 1
8 18404 1 1 51 LYS HB2 H -9.856 -13.012 -7.562 1.00 . A A . 321 LYS HB2 1 1
8 18405 1 1 51 LYS HB3 H -8.533 -13.070 -8.719 1.00 . A A . 321 LYS HB3 1 1
8 18406 1 1 51 LYS HD2 H -10.488 -14.964 -9.212 1.00 . A A . 321 LYS HD2 1 1
8 18407 1 1 51 LYS HD3 H -10.254 -16.483 -8.343 1.00 . A A . 321 LYS HD3 1 1
8 18408 1 1 51 LYS HE2 H -10.967 -14.847 -6.312 1.00 . A A . 321 LYS HE2 1 1
8 18409 1 1 51 LYS HE3 H -11.872 -14.122 -7.637 1.00 . A A . 321 LYS HE3 1 1
8 18410 1 1 51 LYS HG2 H -8.164 -15.299 -8.400 1.00 . A A . 321 LYS HG2 1 1
8 18411 1 1 51 LYS HG3 H -8.779 -15.276 -6.747 1.00 . A A . 321 LYS HG3 1 1
8 18412 1 1 51 LYS HZ1 H -13.134 -15.830 -6.454 1.00 . A A . 321 LYS HZ1 1 1
8 18413 1 1 51 LYS HZ2 H -11.978 -16.988 -6.889 1.00 . A A . 321 LYS HZ2 1 1
8 18414 1 1 51 LYS HZ3 H -12.903 -16.227 -8.084 1.00 . A A . 321 LYS HZ3 1 1
8 18415 1 1 51 LYS N N -8.561 -12.841 -5.387 1.00 . A A . 321 LYS N 1 1
8 18416 1 1 51 LYS NZ N -12.423 -16.092 -7.170 1.00 . A A . 321 LYS NZ 1 1
8 18417 1 1 51 LYS O O -8.222 -10.473 -6.914 1.00 . A A . 321 LYS O 1 1
8 18418 1 1 52 ARG C C -6.367 -9.599 -9.296 1.00 . A A . 322 ARG C 1 1
8 18419 1 1 52 ARG CA C -5.702 -10.047 -8.001 1.00 . A A . 322 ARG CA 1 1
8 18420 1 1 52 ARG CB C -4.179 -10.125 -8.176 1.00 . A A . 322 ARG CB 1 1
8 18421 1 1 52 ARG CD C -2.167 -11.484 -8.823 1.00 . A A . 322 ARG CD 1 1
8 18422 1 1 52 ARG CG C -3.683 -11.444 -8.752 1.00 . A A . 322 ARG CG 1 1
8 18423 1 1 52 ARG CZ C -0.355 -10.604 -10.253 1.00 . A A . 322 ARG CZ 1 1
8 18424 1 1 52 ARG H H -5.707 -12.140 -7.685 1.00 . A A . 322 ARG H 1 1
8 18425 1 1 52 ARG HA H -5.931 -9.325 -7.229 1.00 . A A . 322 ARG HA 1 1
8 18426 1 1 52 ARG HB2 H -3.865 -9.331 -8.836 1.00 . A A . 322 ARG HB2 1 1
8 18427 1 1 52 ARG HB3 H -3.713 -9.982 -7.211 1.00 . A A . 322 ARG HB3 1 1
8 18428 1 1 52 ARG HD2 H -1.767 -11.047 -7.920 1.00 . A A . 322 ARG HD2 1 1
8 18429 1 1 52 ARG HD3 H -1.849 -12.514 -8.894 1.00 . A A . 322 ARG HD3 1 1
8 18430 1 1 52 ARG HE H -2.311 -10.345 -10.585 1.00 . A A . 322 ARG HE 1 1
8 18431 1 1 52 ARG HG2 H -4.022 -12.253 -8.123 1.00 . A A . 322 ARG HG2 1 1
8 18432 1 1 52 ARG HG3 H -4.084 -11.565 -9.748 1.00 . A A . 322 ARG HG3 1 1
8 18433 1 1 52 ARG HH11 H 0.289 -11.615 -8.619 1.00 . A A . 322 ARG HH11 1 1
8 18434 1 1 52 ARG HH12 H 1.538 -11.020 -9.661 1.00 . A A . 322 ARG HH12 1 1
8 18435 1 1 52 ARG HH21 H -0.670 -9.559 -11.959 1.00 . A A . 322 ARG HH21 1 1
8 18436 1 1 52 ARG HH22 H 0.996 -9.837 -11.557 1.00 . A A . 322 ARG HH22 1 1
8 18437 1 1 52 ARG N N -6.250 -11.331 -7.582 1.00 . A A . 322 ARG N 1 1
8 18438 1 1 52 ARG NE N -1.649 -10.746 -9.976 1.00 . A A . 322 ARG NE 1 1
8 18439 1 1 52 ARG NH1 N 0.564 -11.118 -9.446 1.00 . A A . 322 ARG NH1 1 1
8 18440 1 1 52 ARG NH2 N 0.021 -9.947 -11.343 1.00 . A A . 322 ARG NH2 1 1
8 18441 1 1 52 ARG O O -6.010 -10.048 -10.385 1.00 . A A . 322 ARG O 1 1
8 18442 1 1 53 LEU C C -7.260 -7.250 -11.124 1.00 . A A . 323 LEU C 1 1
8 18443 1 1 53 LEU CA C -8.097 -8.225 -10.309 1.00 . A A . 323 LEU CA 1 1
8 18444 1 1 53 LEU CB C -9.397 -7.553 -9.854 1.00 . A A . 323 LEU CB 1 1
8 18445 1 1 53 LEU CD1 C -10.638 -9.676 -9.330 1.00 . A A . 323 LEU CD1 1 1
8 18446 1 1 53 LEU CD2 C -11.895 -7.551 -9.700 1.00 . A A . 323 LEU CD2 1 1
8 18447 1 1 53 LEU CG C -10.673 -8.362 -10.096 1.00 . A A . 323 LEU CG 1 1
8 18448 1 1 53 LEU H H -7.594 -8.417 -8.263 1.00 . A A . 323 LEU H 1 1
8 18449 1 1 53 LEU HA H -8.346 -9.070 -10.933 1.00 . A A . 323 LEU HA 1 1
8 18450 1 1 53 LEU HB2 H -9.322 -7.352 -8.795 1.00 . A A . 323 LEU HB2 1 1
8 18451 1 1 53 LEU HB3 H -9.491 -6.611 -10.375 1.00 . A A . 323 LEU HB3 1 1
8 18452 1 1 53 LEU HD11 H -11.591 -10.175 -9.427 1.00 . A A . 323 LEU HD11 1 1
8 18453 1 1 53 LEU HD12 H -10.440 -9.480 -8.287 1.00 . A A . 323 LEU HD12 1 1
8 18454 1 1 53 LEU HD13 H -9.859 -10.306 -9.732 1.00 . A A . 323 LEU HD13 1 1
8 18455 1 1 53 LEU HD21 H -12.786 -8.132 -9.883 1.00 . A A . 323 LEU HD21 1 1
8 18456 1 1 53 LEU HD22 H -11.931 -6.644 -10.284 1.00 . A A . 323 LEU HD22 1 1
8 18457 1 1 53 LEU HD23 H -11.836 -7.302 -8.651 1.00 . A A . 323 LEU HD23 1 1
8 18458 1 1 53 LEU HG H -10.752 -8.591 -11.150 1.00 . A A . 323 LEU HG 1 1
8 18459 1 1 53 LEU N N -7.356 -8.727 -9.163 1.00 . A A . 323 LEU N 1 1
8 18460 1 1 53 LEU O O -7.124 -7.407 -12.335 1.00 . A A . 323 LEU O 1 1
8 18461 1 1 54 LYS C C -4.588 -4.971 -10.392 1.00 . A A . 324 LYS C 1 1
8 18462 1 1 54 LYS CA C -5.875 -5.261 -11.152 1.00 . A A . 324 LYS CA 1 1
8 18463 1 1 54 LYS CB C -6.663 -3.962 -11.350 1.00 . A A . 324 LYS CB 1 1
8 18464 1 1 54 LYS CD C -7.097 -4.298 -13.804 1.00 . A A . 324 LYS CD 1 1
8 18465 1 1 54 LYS CE C -8.129 -4.201 -14.916 1.00 . A A . 324 LYS CE 1 1
8 18466 1 1 54 LYS CG C -7.718 -4.033 -12.443 1.00 . A A . 324 LYS CG 1 1
8 18467 1 1 54 LYS H H -6.798 -6.194 -9.490 1.00 . A A . 324 LYS H 1 1
8 18468 1 1 54 LYS HA H -5.618 -5.664 -12.119 1.00 . A A . 324 LYS HA 1 1
8 18469 1 1 54 LYS HB2 H -7.155 -3.712 -10.423 1.00 . A A . 324 LYS HB2 1 1
8 18470 1 1 54 LYS HB3 H -5.970 -3.172 -11.601 1.00 . A A . 324 LYS HB3 1 1
8 18471 1 1 54 LYS HD2 H -6.322 -3.567 -13.981 1.00 . A A . 324 LYS HD2 1 1
8 18472 1 1 54 LYS HD3 H -6.667 -5.291 -13.808 1.00 . A A . 324 LYS HD3 1 1
8 18473 1 1 54 LYS HE2 H -7.710 -4.621 -15.815 1.00 . A A . 324 LYS HE2 1 1
8 18474 1 1 54 LYS HE3 H -9.002 -4.768 -14.630 1.00 . A A . 324 LYS HE3 1 1
8 18475 1 1 54 LYS HG2 H -8.411 -4.827 -12.213 1.00 . A A . 324 LYS HG2 1 1
8 18476 1 1 54 LYS HG3 H -8.247 -3.092 -12.478 1.00 . A A . 324 LYS HG3 1 1
8 18477 1 1 54 LYS HZ1 H -9.007 -2.394 -14.349 1.00 . A A . 324 LYS HZ1 1 1
8 18478 1 1 54 LYS HZ2 H -9.185 -2.753 -15.990 1.00 . A A . 324 LYS HZ2 1 1
8 18479 1 1 54 LYS HZ3 H -7.696 -2.218 -15.403 1.00 . A A . 324 LYS HZ3 1 1
8 18480 1 1 54 LYS N N -6.686 -6.255 -10.462 1.00 . A A . 324 LYS N 1 1
8 18481 1 1 54 LYS NZ N -8.530 -2.794 -15.183 1.00 . A A . 324 LYS NZ 1 1
8 18482 1 1 54 LYS O O -4.450 -5.319 -9.215 1.00 . A A . 324 LYS O 1 1
8 18483 1 1 55 LYS C C -2.072 -2.486 -10.714 1.00 . A A . 325 LYS C 1 1
8 18484 1 1 55 LYS CA C -2.361 -3.971 -10.500 1.00 . A A . 325 LYS CA 1 1
8 18485 1 1 55 LYS CB C -1.240 -4.798 -11.147 1.00 . A A . 325 LYS CB 1 1
8 18486 1 1 55 LYS CD C -1.042 -6.629 -12.863 1.00 . A A . 325 LYS CD 1 1
8 18487 1 1 55 LYS CE C -1.724 -5.919 -14.025 1.00 . A A . 325 LYS CE 1 1
8 18488 1 1 55 LYS CG C -1.642 -6.217 -11.527 1.00 . A A . 325 LYS CG 1 1
8 18489 1 1 55 LYS H H -3.840 -4.062 -12.004 1.00 . A A . 325 LYS H 1 1
8 18490 1 1 55 LYS HA H -2.397 -4.180 -9.441 1.00 . A A . 325 LYS HA 1 1
8 18491 1 1 55 LYS HB2 H -0.908 -4.291 -12.041 1.00 . A A . 325 LYS HB2 1 1
8 18492 1 1 55 LYS HB3 H -0.412 -4.857 -10.454 1.00 . A A . 325 LYS HB3 1 1
8 18493 1 1 55 LYS HD2 H 0.009 -6.380 -12.868 1.00 . A A . 325 LYS HD2 1 1
8 18494 1 1 55 LYS HD3 H -1.162 -7.696 -12.985 1.00 . A A . 325 LYS HD3 1 1
8 18495 1 1 55 LYS HE2 H -2.731 -6.298 -14.117 1.00 . A A . 325 LYS HE2 1 1
8 18496 1 1 55 LYS HE3 H -1.758 -4.861 -13.817 1.00 . A A . 325 LYS HE3 1 1
8 18497 1 1 55 LYS HG2 H -1.294 -6.898 -10.765 1.00 . A A . 325 LYS HG2 1 1
8 18498 1 1 55 LYS HG3 H -2.719 -6.269 -11.594 1.00 . A A . 325 LYS HG3 1 1
8 18499 1 1 55 LYS HZ1 H -1.579 -5.790 -16.105 1.00 . A A . 325 LYS HZ1 1 1
8 18500 1 1 55 LYS HZ2 H -0.820 -7.149 -15.452 1.00 . A A . 325 LYS HZ2 1 1
8 18501 1 1 55 LYS HZ3 H -0.102 -5.628 -15.302 1.00 . A A . 325 LYS HZ3 1 1
8 18502 1 1 55 LYS N N -3.653 -4.321 -11.079 1.00 . A A . 325 LYS N 1 1
8 18503 1 1 55 LYS NZ N -1.007 -6.138 -15.310 1.00 . A A . 325 LYS NZ 1 1
8 18504 1 1 55 LYS O O -2.242 -1.971 -11.819 1.00 . A A . 325 LYS O 1 1
8 18505 1 1 56 LYS C C 0.070 -0.156 -9.141 1.00 . A A . 326 LYS C 1 1
8 18506 1 1 56 LYS CA C -1.306 -0.386 -9.753 1.00 . A A . 326 LYS CA 1 1
8 18507 1 1 56 LYS CB C -2.360 0.473 -9.043 1.00 . A A . 326 LYS CB 1 1
8 18508 1 1 56 LYS CD C -4.435 0.435 -10.486 1.00 . A A . 326 LYS CD 1 1
8 18509 1 1 56 LYS CE C -5.223 1.155 -11.577 1.00 . A A . 326 LYS CE 1 1
8 18510 1 1 56 LYS CG C -3.255 1.265 -9.993 1.00 . A A . 326 LYS CG 1 1
8 18511 1 1 56 LYS H H -1.507 -2.272 -8.810 1.00 . A A . 326 LYS H 1 1
8 18512 1 1 56 LYS HA H -1.274 -0.115 -10.799 1.00 . A A . 326 LYS HA 1 1
8 18513 1 1 56 LYS HB2 H -2.987 -0.169 -8.444 1.00 . A A . 326 LYS HB2 1 1
8 18514 1 1 56 LYS HB3 H -1.854 1.173 -8.397 1.00 . A A . 326 LYS HB3 1 1
8 18515 1 1 56 LYS HD2 H -4.063 -0.498 -10.884 1.00 . A A . 326 LYS HD2 1 1
8 18516 1 1 56 LYS HD3 H -5.091 0.234 -9.651 1.00 . A A . 326 LYS HD3 1 1
8 18517 1 1 56 LYS HE2 H -4.540 1.448 -12.359 1.00 . A A . 326 LYS HE2 1 1
8 18518 1 1 56 LYS HE3 H -5.957 0.471 -11.981 1.00 . A A . 326 LYS HE3 1 1
8 18519 1 1 56 LYS HG2 H -3.631 2.135 -9.476 1.00 . A A . 326 LYS HG2 1 1
8 18520 1 1 56 LYS HG3 H -2.667 1.579 -10.844 1.00 . A A . 326 LYS HG3 1 1
8 18521 1 1 56 LYS HZ1 H -5.233 3.114 -10.849 1.00 . A A . 326 LYS HZ1 1 1
8 18522 1 1 56 LYS HZ2 H -6.464 2.144 -10.205 1.00 . A A . 326 LYS HZ2 1 1
8 18523 1 1 56 LYS HZ3 H -6.584 2.728 -11.790 1.00 . A A . 326 LYS HZ3 1 1
8 18524 1 1 56 LYS N N -1.635 -1.805 -9.666 1.00 . A A . 326 LYS N 1 1
8 18525 1 1 56 LYS NZ N -5.924 2.370 -11.070 1.00 . A A . 326 LYS NZ 1 1
8 18526 1 1 56 LYS O O 0.500 -0.922 -8.281 1.00 . A A . 326 LYS O 1 1
8 18527 1 1 57 LYS C C 2.236 2.619 -8.629 1.00 . A A . 327 LYS C 1 1
8 18528 1 1 57 LYS CA C 2.097 1.166 -9.072 1.00 . A A . 327 LYS CA 1 1
8 18529 1 1 57 LYS CB C 3.147 0.846 -10.144 1.00 . A A . 327 LYS CB 1 1
8 18530 1 1 57 LYS CD C 4.046 2.865 -11.360 1.00 . A A . 327 LYS CD 1 1
8 18531 1 1 57 LYS CE C 3.657 3.978 -12.320 1.00 . A A . 327 LYS CE 1 1
8 18532 1 1 57 LYS CG C 3.043 1.719 -11.388 1.00 . A A . 327 LYS CG 1 1
8 18533 1 1 57 LYS H H 0.376 1.471 -10.265 1.00 . A A . 327 LYS H 1 1
8 18534 1 1 57 LYS HA H 2.264 0.525 -8.219 1.00 . A A . 327 LYS HA 1 1
8 18535 1 1 57 LYS HB2 H 4.128 0.980 -9.717 1.00 . A A . 327 LYS HB2 1 1
8 18536 1 1 57 LYS HB3 H 3.034 -0.187 -10.445 1.00 . A A . 327 LYS HB3 1 1
8 18537 1 1 57 LYS HD2 H 4.089 3.267 -10.359 1.00 . A A . 327 LYS HD2 1 1
8 18538 1 1 57 LYS HD3 H 5.019 2.486 -11.639 1.00 . A A . 327 LYS HD3 1 1
8 18539 1 1 57 LYS HE2 H 2.702 4.380 -12.018 1.00 . A A . 327 LYS HE2 1 1
8 18540 1 1 57 LYS HE3 H 4.405 4.757 -12.274 1.00 . A A . 327 LYS HE3 1 1
8 18541 1 1 57 LYS HG2 H 3.232 1.110 -12.260 1.00 . A A . 327 LYS HG2 1 1
8 18542 1 1 57 LYS HG3 H 2.043 2.128 -11.445 1.00 . A A . 327 LYS HG3 1 1
8 18543 1 1 57 LYS HZ1 H 2.716 2.882 -13.823 1.00 . A A . 327 LYS HZ1 1 1
8 18544 1 1 57 LYS HZ2 H 4.399 2.943 -13.971 1.00 . A A . 327 LYS HZ2 1 1
8 18545 1 1 57 LYS HZ3 H 3.465 4.295 -14.372 1.00 . A A . 327 LYS HZ3 1 1
8 18546 1 1 57 LYS N N 0.763 0.884 -9.585 1.00 . A A . 327 LYS N 1 1
8 18547 1 1 57 LYS NZ N 3.551 3.490 -13.719 1.00 . A A . 327 LYS NZ 1 1
8 18548 1 1 57 LYS O O 1.343 3.441 -8.852 1.00 . A A . 327 LYS O 1 1
8 18549 1 1 58 THR C C 5.147 4.541 -7.789 1.00 . A A . 328 THR C 1 1
8 18550 1 1 58 THR CA C 3.671 4.253 -7.530 1.00 . A A . 328 THR CA 1 1
8 18551 1 1 58 THR CB C 3.350 4.424 -6.025 1.00 . A A . 328 THR CB 1 1
8 18552 1 1 58 THR CG2 C 4.020 3.346 -5.195 1.00 . A A . 328 THR CG2 1 1
8 18553 1 1 58 THR H H 4.023 2.206 -7.850 1.00 . A A . 328 THR H 1 1
8 18554 1 1 58 THR HA H 3.073 4.956 -8.095 1.00 . A A . 328 THR HA 1 1
8 18555 1 1 58 THR HB H 2.281 4.345 -5.889 1.00 . A A . 328 THR HB 1 1
8 18556 1 1 58 THR HG1 H 3.874 6.302 -6.304 1.00 . A A . 328 THR HG1 1 1
8 18557 1 1 58 THR HG21 H 3.713 3.440 -4.164 1.00 . A A . 328 THR HG21 1 1
8 18558 1 1 58 THR HG22 H 5.093 3.455 -5.262 1.00 . A A . 328 THR HG22 1 1
8 18559 1 1 58 THR HG23 H 3.733 2.375 -5.567 1.00 . A A . 328 THR HG23 1 1
8 18560 1 1 58 THR N N 3.362 2.916 -8.001 1.00 . A A . 328 THR N 1 1
8 18561 1 1 58 THR O O 5.985 3.638 -7.721 1.00 . A A . 328 THR O 1 1
8 18562 1 1 58 THR OG1 O 3.781 5.704 -5.559 1.00 . A A . 328 THR OG1 1 1
8 18563 1 1 59 THR C C 7.504 6.736 -7.146 1.00 . A A . 329 THR C 1 1
8 18564 1 1 59 THR CA C 6.829 6.168 -8.391 1.00 . A A . 329 THR CA 1 1
8 18565 1 1 59 THR CB C 6.887 7.206 -9.525 1.00 . A A . 329 THR CB 1 1
8 18566 1 1 59 THR CG2 C 8.037 6.903 -10.475 1.00 . A A . 329 THR CG2 1 1
8 18567 1 1 59 THR H H 4.746 6.462 -8.170 1.00 . A A . 329 THR H 1 1
8 18568 1 1 59 THR HA H 7.366 5.288 -8.710 1.00 . A A . 329 THR HA 1 1
8 18569 1 1 59 THR HB H 7.040 8.186 -9.094 1.00 . A A . 329 THR HB 1 1
8 18570 1 1 59 THR HG1 H 4.927 7.455 -9.658 1.00 . A A . 329 THR HG1 1 1
8 18571 1 1 59 THR HG21 H 7.884 5.935 -10.931 1.00 . A A . 329 THR HG21 1 1
8 18572 1 1 59 THR HG22 H 8.968 6.899 -9.925 1.00 . A A . 329 THR HG22 1 1
8 18573 1 1 59 THR HG23 H 8.076 7.660 -11.245 1.00 . A A . 329 THR HG23 1 1
8 18574 1 1 59 THR N N 5.458 5.782 -8.113 1.00 . A A . 329 THR N 1 1
8 18575 1 1 59 THR O O 7.137 7.801 -6.659 1.00 . A A . 329 THR O 1 1
8 18576 1 1 59 THR OG1 O 5.648 7.197 -10.250 1.00 . A A . 329 THR OG1 1 1
8 18577 1 1 60 ILE C C 10.662 6.721 -5.803 1.00 . A A . 330 ILE C 1 1
8 18578 1 1 60 ILE CA C 9.207 6.445 -5.446 1.00 . A A . 330 ILE CA 1 1
8 18579 1 1 60 ILE CB C 9.135 5.390 -4.322 1.00 . A A . 330 ILE CB 1 1
8 18580 1 1 60 ILE CD1 C 7.503 3.966 -2.985 1.00 . A A . 330 ILE CD1 1 1
8 18581 1 1 60 ILE CG1 C 7.675 5.108 -3.959 1.00 . A A . 330 ILE CG1 1 1
8 18582 1 1 60 ILE CG2 C 9.910 5.853 -3.094 1.00 . A A . 330 ILE CG2 1 1
8 18583 1 1 60 ILE H H 8.728 5.165 -7.053 1.00 . A A . 330 ILE H 1 1
8 18584 1 1 60 ILE HA H 8.753 7.359 -5.090 1.00 . A A . 330 ILE HA 1 1
8 18585 1 1 60 ILE HB H 9.591 4.480 -4.682 1.00 . A A . 330 ILE HB 1 1
8 18586 1 1 60 ILE HD11 H 8.025 4.196 -2.068 1.00 . A A . 330 ILE HD11 1 1
8 18587 1 1 60 ILE HD12 H 7.913 3.064 -3.417 1.00 . A A . 330 ILE HD12 1 1
8 18588 1 1 60 ILE HD13 H 6.454 3.821 -2.778 1.00 . A A . 330 ILE HD13 1 1
8 18589 1 1 60 ILE HG12 H 7.245 5.992 -3.511 1.00 . A A . 330 ILE HG12 1 1
8 18590 1 1 60 ILE HG13 H 7.127 4.865 -4.858 1.00 . A A . 330 ILE HG13 1 1
8 18591 1 1 60 ILE HG21 H 9.446 6.740 -2.690 1.00 . A A . 330 ILE HG21 1 1
8 18592 1 1 60 ILE HG22 H 10.928 6.077 -3.375 1.00 . A A . 330 ILE HG22 1 1
8 18593 1 1 60 ILE HG23 H 9.904 5.072 -2.350 1.00 . A A . 330 ILE HG23 1 1
8 18594 1 1 60 ILE N N 8.482 6.011 -6.628 1.00 . A A . 330 ILE N 1 1
8 18595 1 1 60 ILE O O 11.257 5.996 -6.598 1.00 . A A . 330 ILE O 1 1
8 18596 1 1 61 LYS C C 13.543 7.268 -4.690 1.00 . A A . 331 LYS C 1 1
8 18597 1 1 61 LYS CA C 12.600 8.148 -5.496 1.00 . A A . 331 LYS CA 1 1
8 18598 1 1 61 LYS CB C 12.841 9.624 -5.173 1.00 . A A . 331 LYS CB 1 1
8 18599 1 1 61 LYS CD C 12.663 10.556 -7.500 1.00 . A A . 331 LYS CD 1 1
8 18600 1 1 61 LYS CE C 11.712 11.197 -8.495 1.00 . A A . 331 LYS CE 1 1
8 18601 1 1 61 LYS CG C 12.085 10.569 -6.092 1.00 . A A . 331 LYS CG 1 1
8 18602 1 1 61 LYS H H 10.689 8.323 -4.613 1.00 . A A . 331 LYS H 1 1
8 18603 1 1 61 LYS HA H 12.790 7.983 -6.546 1.00 . A A . 331 LYS HA 1 1
8 18604 1 1 61 LYS HB2 H 12.530 9.815 -4.157 1.00 . A A . 331 LYS HB2 1 1
8 18605 1 1 61 LYS HB3 H 13.896 9.834 -5.266 1.00 . A A . 331 LYS HB3 1 1
8 18606 1 1 61 LYS HD2 H 13.594 11.102 -7.503 1.00 . A A . 331 LYS HD2 1 1
8 18607 1 1 61 LYS HD3 H 12.841 9.532 -7.796 1.00 . A A . 331 LYS HD3 1 1
8 18608 1 1 61 LYS HE2 H 12.134 11.111 -9.483 1.00 . A A . 331 LYS HE2 1 1
8 18609 1 1 61 LYS HE3 H 10.769 10.672 -8.461 1.00 . A A . 331 LYS HE3 1 1
8 18610 1 1 61 LYS HG2 H 11.050 10.261 -6.138 1.00 . A A . 331 LYS HG2 1 1
8 18611 1 1 61 LYS HG3 H 12.148 11.572 -5.698 1.00 . A A . 331 LYS HG3 1 1
8 18612 1 1 61 LYS HZ1 H 10.619 12.961 -8.692 1.00 . A A . 331 LYS HZ1 1 1
8 18613 1 1 61 LYS HZ2 H 12.283 13.204 -8.515 1.00 . A A . 331 LYS HZ2 1 1
8 18614 1 1 61 LYS HZ3 H 11.348 12.774 -7.176 1.00 . A A . 331 LYS HZ3 1 1
8 18615 1 1 61 LYS N N 11.218 7.782 -5.233 1.00 . A A . 331 LYS N 1 1
8 18616 1 1 61 LYS NZ N 11.476 12.633 -8.197 1.00 . A A . 331 LYS NZ 1 1
8 18617 1 1 61 LYS O O 13.389 7.124 -3.477 1.00 . A A . 331 LYS O 1 1
8 18618 1 1 62 LYS C C 16.414 6.566 -3.806 1.00 . A A . 332 LYS C 1 1
8 18619 1 1 62 LYS CA C 15.489 5.807 -4.759 1.00 . A A . 332 LYS CA 1 1
8 18620 1 1 62 LYS CB C 16.305 5.113 -5.851 1.00 . A A . 332 LYS CB 1 1
8 18621 1 1 62 LYS CD C 17.850 5.375 -7.834 1.00 . A A . 332 LYS CD 1 1
8 18622 1 1 62 LYS CE C 18.688 4.159 -7.462 1.00 . A A . 332 LYS CE 1 1
8 18623 1 1 62 LYS CG C 17.240 6.049 -6.611 1.00 . A A . 332 LYS CG 1 1
8 18624 1 1 62 LYS H H 14.574 6.860 -6.340 1.00 . A A . 332 LYS H 1 1
8 18625 1 1 62 LYS HA H 14.950 5.059 -4.199 1.00 . A A . 332 LYS HA 1 1
8 18626 1 1 62 LYS HB2 H 16.901 4.335 -5.396 1.00 . A A . 332 LYS HB2 1 1
8 18627 1 1 62 LYS HB3 H 15.623 4.667 -6.559 1.00 . A A . 332 LYS HB3 1 1
8 18628 1 1 62 LYS HD2 H 17.054 5.058 -8.490 1.00 . A A . 332 LYS HD2 1 1
8 18629 1 1 62 LYS HD3 H 18.478 6.088 -8.350 1.00 . A A . 332 LYS HD3 1 1
8 18630 1 1 62 LYS HE2 H 18.025 3.368 -7.147 1.00 . A A . 332 LYS HE2 1 1
8 18631 1 1 62 LYS HE3 H 19.236 3.839 -8.335 1.00 . A A . 332 LYS HE3 1 1
8 18632 1 1 62 LYS HG2 H 16.681 6.914 -6.934 1.00 . A A . 332 LYS HG2 1 1
8 18633 1 1 62 LYS HG3 H 18.036 6.361 -5.950 1.00 . A A . 332 LYS HG3 1 1
8 18634 1 1 62 LYS HZ1 H 20.476 3.818 -6.434 1.00 . A A . 332 LYS HZ1 1 1
8 18635 1 1 62 LYS HZ2 H 19.194 4.283 -5.436 1.00 . A A . 332 LYS HZ2 1 1
8 18636 1 1 62 LYS HZ3 H 19.974 5.434 -6.413 1.00 . A A . 332 LYS HZ3 1 1
8 18637 1 1 62 LYS N N 14.512 6.690 -5.378 1.00 . A A . 332 LYS N 1 1
8 18638 1 1 62 LYS NZ N 19.650 4.447 -6.363 1.00 . A A . 332 LYS NZ 1 1
8 18639 1 1 62 LYS O O 16.368 7.799 -3.734 1.00 . A A . 332 LYS O 1 1
8 18640 1 1 63 ASN C C 17.488 7.237 -1.095 1.00 . A A . 333 ASN C 1 1
8 18641 1 1 63 ASN CA C 18.212 6.386 -2.136 1.00 . A A . 333 ASN CA 1 1
8 18642 1 1 63 ASN CB C 19.280 7.219 -2.861 1.00 . A A . 333 ASN CB 1 1
8 18643 1 1 63 ASN CG C 20.539 7.427 -2.032 1.00 . A A . 333 ASN CG 1 1
8 18644 1 1 63 ASN H H 17.266 4.841 -3.240 1.00 . A A . 333 ASN H 1 1
8 18645 1 1 63 ASN HA H 18.696 5.561 -1.630 1.00 . A A . 333 ASN HA 1 1
8 18646 1 1 63 ASN HB2 H 19.555 6.718 -3.776 1.00 . A A . 333 ASN HB2 1 1
8 18647 1 1 63 ASN HB3 H 18.865 8.186 -3.099 1.00 . A A . 333 ASN HB3 1 1
8 18648 1 1 63 ASN HD21 H 19.827 9.140 -1.319 1.00 . A A . 333 ASN HD21 1 1
8 18649 1 1 63 ASN HD22 H 21.395 8.679 -0.753 1.00 . A A . 333 ASN HD22 1 1
8 18650 1 1 63 ASN N N 17.264 5.818 -3.097 1.00 . A A . 333 ASN N 1 1
8 18651 1 1 63 ASN ND2 N 20.593 8.525 -1.294 1.00 . A A . 333 ASN ND2 1 1
8 18652 1 1 63 ASN O O 17.766 8.429 -0.941 1.00 . A A . 333 ASN O 1 1
8 18653 1 1 63 ASN OD1 O 21.463 6.616 -2.069 1.00 . A A . 333 ASN OD1 1 1
8 18654 1 1 64 THR C C 15.489 6.436 1.831 1.00 . A A . 334 THR C 1 1
8 18655 1 1 64 THR CA C 15.784 7.333 0.632 1.00 . A A . 334 THR CA 1 1
8 18656 1 1 64 THR CB C 14.445 7.851 0.062 1.00 . A A . 334 THR CB 1 1
8 18657 1 1 64 THR CG2 C 14.622 9.177 -0.667 1.00 . A A . 334 THR CG2 1 1
8 18658 1 1 64 THR H H 16.375 5.672 -0.539 1.00 . A A . 334 THR H 1 1
8 18659 1 1 64 THR HA H 16.365 8.181 0.961 1.00 . A A . 334 THR HA 1 1
8 18660 1 1 64 THR HB H 13.761 8.001 0.885 1.00 . A A . 334 THR HB 1 1
8 18661 1 1 64 THR HG1 H 13.887 7.224 -1.737 1.00 . A A . 334 THR HG1 1 1
8 18662 1 1 64 THR HG21 H 13.668 9.508 -1.047 1.00 . A A . 334 THR HG21 1 1
8 18663 1 1 64 THR HG22 H 15.313 9.047 -1.491 1.00 . A A . 334 THR HG22 1 1
8 18664 1 1 64 THR HG23 H 15.011 9.915 0.017 1.00 . A A . 334 THR HG23 1 1
8 18665 1 1 64 THR N N 16.552 6.626 -0.383 1.00 . A A . 334 THR N 1 1
8 18666 1 1 64 THR O O 15.654 5.217 1.769 1.00 . A A . 334 THR O 1 1
8 18667 1 1 64 THR OG1 O 13.888 6.879 -0.832 1.00 . A A . 334 THR OG1 1 1
8 18668 1 1 65 LEU C C 13.210 6.458 4.361 1.00 . A A . 335 LEU C 1 1
8 18669 1 1 65 LEU CA C 14.713 6.349 4.141 1.00 . A A . 335 LEU CA 1 1
8 18670 1 1 65 LEU CB C 15.445 6.941 5.347 1.00 . A A . 335 LEU CB 1 1
8 18671 1 1 65 LEU CD1 C 17.521 7.902 6.341 1.00 . A A . 335 LEU CD1 1 1
8 18672 1 1 65 LEU CD2 C 17.619 5.694 5.188 1.00 . A A . 335 LEU CD2 1 1
8 18673 1 1 65 LEU CG C 16.962 7.066 5.206 1.00 . A A . 335 LEU CG 1 1
8 18674 1 1 65 LEU H H 14.998 8.035 2.910 1.00 . A A . 335 LEU H 1 1
8 18675 1 1 65 LEU HA H 14.987 5.311 4.024 1.00 . A A . 335 LEU HA 1 1
8 18676 1 1 65 LEU HB2 H 15.042 7.925 5.533 1.00 . A A . 335 LEU HB2 1 1
8 18677 1 1 65 LEU HB3 H 15.238 6.320 6.205 1.00 . A A . 335 LEU HB3 1 1
8 18678 1 1 65 LEU HD11 H 17.337 7.402 7.281 1.00 . A A . 335 LEU HD11 1 1
8 18679 1 1 65 LEU HD12 H 17.036 8.869 6.347 1.00 . A A . 335 LEU HD12 1 1
8 18680 1 1 65 LEU HD13 H 18.583 8.031 6.206 1.00 . A A . 335 LEU HD13 1 1
8 18681 1 1 65 LEU HD21 H 18.690 5.809 5.107 1.00 . A A . 335 LEU HD21 1 1
8 18682 1 1 65 LEU HD22 H 17.252 5.129 4.343 1.00 . A A . 335 LEU HD22 1 1
8 18683 1 1 65 LEU HD23 H 17.381 5.169 6.104 1.00 . A A . 335 LEU HD23 1 1
8 18684 1 1 65 LEU HG H 17.192 7.565 4.276 1.00 . A A . 335 LEU HG 1 1
8 18685 1 1 65 LEU N N 15.068 7.059 2.922 1.00 . A A . 335 LEU N 1 1
8 18686 1 1 65 LEU O O 12.598 5.637 5.051 1.00 . A A . 335 LEU O 1 1
8 18687 1 1 66 ASN C C 10.538 7.914 2.531 1.00 . A A . 336 ASN C 1 1
8 18688 1 1 66 ASN CA C 11.195 7.733 3.890 1.00 . A A . 336 ASN CA 1 1
8 18689 1 1 66 ASN CB C 10.941 8.977 4.740 1.00 . A A . 336 ASN CB 1 1
8 18690 1 1 66 ASN CG C 11.326 8.784 6.189 1.00 . A A . 336 ASN CG 1 1
8 18691 1 1 66 ASN H H 13.163 8.100 3.223 1.00 . A A . 336 ASN H 1 1
8 18692 1 1 66 ASN HA H 10.752 6.880 4.380 1.00 . A A . 336 ASN HA 1 1
8 18693 1 1 66 ASN HB2 H 11.517 9.798 4.341 1.00 . A A . 336 ASN HB2 1 1
8 18694 1 1 66 ASN HB3 H 9.890 9.227 4.695 1.00 . A A . 336 ASN HB3 1 1
8 18695 1 1 66 ASN HD21 H 9.553 7.982 6.578 1.00 . A A . 336 ASN HD21 1 1
8 18696 1 1 66 ASN HD22 H 10.637 8.103 7.920 1.00 . A A . 336 ASN HD22 1 1
8 18697 1 1 66 ASN N N 12.623 7.487 3.762 1.00 . A A . 336 ASN N 1 1
8 18698 1 1 66 ASN ND2 N 10.415 8.235 6.974 1.00 . A A . 336 ASN ND2 1 1
8 18699 1 1 66 ASN O O 10.622 8.988 1.934 1.00 . A A . 336 ASN O 1 1
8 18700 1 1 66 ASN OD1 O 12.435 9.120 6.600 1.00 . A A . 336 ASN OD1 1 1
8 18701 1 1 67 PRO C C 8.038 7.907 0.777 1.00 . A A . 337 PRO C 1 1
8 18702 1 1 67 PRO CA C 9.200 6.916 0.729 1.00 . A A . 337 PRO CA 1 1
8 18703 1 1 67 PRO CB C 8.671 5.493 0.530 1.00 . A A . 337 PRO CB 1 1
8 18704 1 1 67 PRO CD C 9.859 5.512 2.604 1.00 . A A . 337 PRO CD 1 1
8 18705 1 1 67 PRO CG C 9.494 4.642 1.436 1.00 . A A . 337 PRO CG 1 1
8 18706 1 1 67 PRO HA H 9.866 7.179 -0.081 1.00 . A A . 337 PRO HA 1 1
8 18707 1 1 67 PRO HB2 H 7.624 5.458 0.796 1.00 . A A . 337 PRO HB2 1 1
8 18708 1 1 67 PRO HB3 H 8.795 5.202 -0.502 1.00 . A A . 337 PRO HB3 1 1
8 18709 1 1 67 PRO HD2 H 9.102 5.455 3.374 1.00 . A A . 337 PRO HD2 1 1
8 18710 1 1 67 PRO HD3 H 10.823 5.232 2.998 1.00 . A A . 337 PRO HD3 1 1
8 18711 1 1 67 PRO HG2 H 8.916 3.792 1.768 1.00 . A A . 337 PRO HG2 1 1
8 18712 1 1 67 PRO HG3 H 10.386 4.313 0.922 1.00 . A A . 337 PRO HG3 1 1
8 18713 1 1 67 PRO N N 9.905 6.856 2.009 1.00 . A A . 337 PRO N 1 1
8 18714 1 1 67 PRO O O 6.962 7.593 1.283 1.00 . A A . 337 PRO O 1 1
8 18715 1 1 68 TYR C C 7.083 10.671 -1.155 1.00 . A A . 338 TYR C 1 1
8 18716 1 1 68 TYR CA C 7.267 10.154 0.264 1.00 . A A . 338 TYR CA 1 1
8 18717 1 1 68 TYR CB C 7.687 11.293 1.209 1.00 . A A . 338 TYR CB 1 1
8 18718 1 1 68 TYR CD1 C 5.762 12.937 1.207 1.00 . A A . 338 TYR CD1 1 1
8 18719 1 1 68 TYR CD2 C 7.835 13.627 0.255 1.00 . A A . 338 TYR CD2 1 1
8 18720 1 1 68 TYR CE1 C 5.213 14.170 0.912 1.00 . A A . 338 TYR CE1 1 1
8 18721 1 1 68 TYR CE2 C 7.296 14.861 -0.040 1.00 . A A . 338 TYR CE2 1 1
8 18722 1 1 68 TYR CG C 7.080 12.643 0.882 1.00 . A A . 338 TYR CG 1 1
8 18723 1 1 68 TYR CZ C 5.986 15.130 0.290 1.00 . A A . 338 TYR CZ 1 1
8 18724 1 1 68 TYR H H 9.163 9.303 -0.086 1.00 . A A . 338 TYR H 1 1
8 18725 1 1 68 TYR HA H 6.339 9.728 0.611 1.00 . A A . 338 TYR HA 1 1
8 18726 1 1 68 TYR HB2 H 7.392 11.040 2.217 1.00 . A A . 338 TYR HB2 1 1
8 18727 1 1 68 TYR HB3 H 8.762 11.397 1.175 1.00 . A A . 338 TYR HB3 1 1
8 18728 1 1 68 TYR HD1 H 5.160 12.183 1.694 1.00 . A A . 338 TYR HD1 1 1
8 18729 1 1 68 TYR HD2 H 8.861 13.414 -0.002 1.00 . A A . 338 TYR HD2 1 1
8 18730 1 1 68 TYR HE1 H 4.186 14.380 1.172 1.00 . A A . 338 TYR HE1 1 1
8 18731 1 1 68 TYR HE2 H 7.901 15.608 -0.529 1.00 . A A . 338 TYR HE2 1 1
8 18732 1 1 68 TYR HH H 4.761 16.573 0.641 1.00 . A A . 338 TYR HH 1 1
8 18733 1 1 68 TYR N N 8.276 9.108 0.280 1.00 . A A . 338 TYR N 1 1
8 18734 1 1 68 TYR O O 8.056 11.024 -1.822 1.00 . A A . 338 TYR O 1 1
8 18735 1 1 68 TYR OH O 5.449 16.364 -0.003 1.00 . A A . 338 TYR OH 1 1
8 18736 1 1 69 TYR C C 4.102 11.651 -3.095 1.00 . A A . 339 TYR C 1 1
8 18737 1 1 69 TYR CA C 5.548 11.178 -2.968 1.00 . A A . 339 TYR CA 1 1
8 18738 1 1 69 TYR CB C 5.823 10.080 -3.995 1.00 . A A . 339 TYR CB 1 1
8 18739 1 1 69 TYR CD1 C 7.896 10.979 -5.112 1.00 . A A . 339 TYR CD1 1 1
8 18740 1 1 69 TYR CD2 C 5.969 10.617 -6.461 1.00 . A A . 339 TYR CD2 1 1
8 18741 1 1 69 TYR CE1 C 8.592 11.423 -6.220 1.00 . A A . 339 TYR CE1 1 1
8 18742 1 1 69 TYR CE2 C 6.661 11.059 -7.574 1.00 . A A . 339 TYR CE2 1 1
8 18743 1 1 69 TYR CG C 6.575 10.569 -5.212 1.00 . A A . 339 TYR CG 1 1
8 18744 1 1 69 TYR CZ C 7.971 11.462 -7.448 1.00 . A A . 339 TYR CZ 1 1
8 18745 1 1 69 TYR H H 5.107 10.402 -1.042 1.00 . A A . 339 TYR H 1 1
8 18746 1 1 69 TYR HA H 6.204 12.013 -3.167 1.00 . A A . 339 TYR HA 1 1
8 18747 1 1 69 TYR HB2 H 6.412 9.302 -3.532 1.00 . A A . 339 TYR HB2 1 1
8 18748 1 1 69 TYR HB3 H 4.884 9.665 -4.328 1.00 . A A . 339 TYR HB3 1 1
8 18749 1 1 69 TYR HD1 H 8.381 10.947 -4.150 1.00 . A A . 339 TYR HD1 1 1
8 18750 1 1 69 TYR HD2 H 4.942 10.301 -6.559 1.00 . A A . 339 TYR HD2 1 1
8 18751 1 1 69 TYR HE1 H 9.619 11.739 -6.118 1.00 . A A . 339 TYR HE1 1 1
8 18752 1 1 69 TYR HE2 H 6.173 11.089 -8.537 1.00 . A A . 339 TYR HE2 1 1
8 18753 1 1 69 TYR HH H 8.061 12.350 -9.159 1.00 . A A . 339 TYR HH 1 1
8 18754 1 1 69 TYR N N 5.839 10.702 -1.619 1.00 . A A . 339 TYR N 1 1
8 18755 1 1 69 TYR O O 3.769 12.391 -4.023 1.00 . A A . 339 TYR O 1 1
8 18756 1 1 69 TYR OH O 8.667 11.903 -8.555 1.00 . A A . 339 TYR OH 1 1
8 18757 1 1 70 ASN C C 1.121 11.073 -3.415 1.00 . A A . 340 ASN C 1 1
8 18758 1 1 70 ASN CA C 1.833 11.586 -2.160 1.00 . A A . 340 ASN CA 1 1
8 18759 1 1 70 ASN CB C 1.671 13.107 -2.043 1.00 . A A . 340 ASN CB 1 1
8 18760 1 1 70 ASN CG C 0.416 13.512 -1.286 1.00 . A A . 340 ASN CG 1 1
8 18761 1 1 70 ASN H H 3.579 10.611 -1.467 1.00 . A A . 340 ASN H 1 1
8 18762 1 1 70 ASN HA H 1.380 11.123 -1.294 1.00 . A A . 340 ASN HA 1 1
8 18763 1 1 70 ASN HB2 H 2.527 13.516 -1.523 1.00 . A A . 340 ASN HB2 1 1
8 18764 1 1 70 ASN HB3 H 1.621 13.533 -3.035 1.00 . A A . 340 ASN HB3 1 1
8 18765 1 1 70 ASN HD21 H -0.735 12.738 -2.708 1.00 . A A . 340 ASN HD21 1 1
8 18766 1 1 70 ASN HD22 H -1.566 13.444 -1.365 1.00 . A A . 340 ASN HD22 1 1
8 18767 1 1 70 ASN N N 3.250 11.211 -2.167 1.00 . A A . 340 ASN N 1 1
8 18768 1 1 70 ASN ND2 N -0.746 13.204 -1.841 1.00 . A A . 340 ASN ND2 1 1
8 18769 1 1 70 ASN O O 0.307 11.779 -4.016 1.00 . A A . 340 ASN O 1 1
8 18770 1 1 70 ASN OD1 O 0.494 14.103 -0.213 1.00 . A A . 340 ASN OD1 1 1
8 18771 1 1 71 GLU C C -0.590 8.730 -4.651 1.00 . A A . 341 GLU C 1 1
8 18772 1 1 71 GLU CA C 0.809 9.233 -4.984 1.00 . A A . 341 GLU CA 1 1
8 18773 1 1 71 GLU CB C 1.674 8.093 -5.520 1.00 . A A . 341 GLU CB 1 1
8 18774 1 1 71 GLU CD C 2.770 8.438 -7.768 1.00 . A A . 341 GLU CD 1 1
8 18775 1 1 71 GLU CG C 2.905 8.582 -6.267 1.00 . A A . 341 GLU CG 1 1
8 18776 1 1 71 GLU H H 2.060 9.316 -3.275 1.00 . A A . 341 GLU H 1 1
8 18777 1 1 71 GLU HA H 0.730 10.000 -5.741 1.00 . A A . 341 GLU HA 1 1
8 18778 1 1 71 GLU HB2 H 1.997 7.478 -4.691 1.00 . A A . 341 GLU HB2 1 1
8 18779 1 1 71 GLU HB3 H 1.082 7.493 -6.195 1.00 . A A . 341 GLU HB3 1 1
8 18780 1 1 71 GLU HG2 H 3.053 9.625 -6.036 1.00 . A A . 341 GLU HG2 1 1
8 18781 1 1 71 GLU HG3 H 3.763 8.016 -5.938 1.00 . A A . 341 GLU HG3 1 1
8 18782 1 1 71 GLU N N 1.424 9.837 -3.804 1.00 . A A . 341 GLU N 1 1
8 18783 1 1 71 GLU O O -0.935 8.573 -3.479 1.00 . A A . 341 GLU O 1 1
8 18784 1 1 71 GLU OE1 O 1.853 9.055 -8.348 1.00 . A A . 341 GLU OE1 1 1
8 18785 1 1 71 GLU OE2 O 3.581 7.711 -8.381 1.00 . A A . 341 GLU OE2 1 1
8 18786 1 1 72 SER C C -3.038 6.670 -6.145 1.00 . A A . 342 SER C 1 1
8 18787 1 1 72 SER CA C -2.757 8.012 -5.471 1.00 . A A . 342 SER CA 1 1
8 18788 1 1 72 SER CB C -3.734 9.057 -6.011 1.00 . A A . 342 SER CB 1 1
8 18789 1 1 72 SER H H -1.051 8.564 -6.593 1.00 . A A . 342 SER H 1 1
8 18790 1 1 72 SER HA H -2.913 7.908 -4.410 1.00 . A A . 342 SER HA 1 1
8 18791 1 1 72 SER HB2 H -3.857 8.915 -7.075 1.00 . A A . 342 SER HB2 1 1
8 18792 1 1 72 SER HB3 H -4.689 8.944 -5.517 1.00 . A A . 342 SER HB3 1 1
8 18793 1 1 72 SER HG H -2.311 10.403 -5.975 1.00 . A A . 342 SER HG 1 1
8 18794 1 1 72 SER N N -1.390 8.467 -5.678 1.00 . A A . 342 SER N 1 1
8 18795 1 1 72 SER O O -2.593 6.412 -7.267 1.00 . A A . 342 SER O 1 1
8 18796 1 1 72 SER OG O -3.255 10.370 -5.781 1.00 . A A . 342 SER OG 1 1
8 18797 1 1 73 PHE C C -5.684 4.507 -6.114 1.00 . A A . 343 PHE C 1 1
8 18798 1 1 73 PHE CA C -4.170 4.519 -5.948 1.00 . A A . 343 PHE CA 1 1
8 18799 1 1 73 PHE CB C -3.742 3.397 -4.999 1.00 . A A . 343 PHE CB 1 1
8 18800 1 1 73 PHE CD1 C -1.689 2.654 -6.211 1.00 . A A . 343 PHE CD1 1 1
8 18801 1 1 73 PHE CD2 C -1.485 3.270 -3.919 1.00 . A A . 343 PHE CD2 1 1
8 18802 1 1 73 PHE CE1 C -0.339 2.378 -6.261 1.00 . A A . 343 PHE CE1 1 1
8 18803 1 1 73 PHE CE2 C -0.133 2.994 -3.964 1.00 . A A . 343 PHE CE2 1 1
8 18804 1 1 73 PHE CG C -2.276 3.102 -5.043 1.00 . A A . 343 PHE CG 1 1
8 18805 1 1 73 PHE CZ C 0.440 2.547 -5.136 1.00 . A A . 343 PHE CZ 1 1
8 18806 1 1 73 PHE H H -4.019 6.067 -4.521 1.00 . A A . 343 PHE H 1 1
8 18807 1 1 73 PHE HA H -3.708 4.374 -6.913 1.00 . A A . 343 PHE HA 1 1
8 18808 1 1 73 PHE HB2 H -3.993 3.674 -3.986 1.00 . A A . 343 PHE HB2 1 1
8 18809 1 1 73 PHE HB3 H -4.271 2.493 -5.262 1.00 . A A . 343 PHE HB3 1 1
8 18810 1 1 73 PHE HD1 H -2.299 2.522 -7.091 1.00 . A A . 343 PHE HD1 1 1
8 18811 1 1 73 PHE HD2 H -1.934 3.618 -3.001 1.00 . A A . 343 PHE HD2 1 1
8 18812 1 1 73 PHE HE1 H 0.107 2.028 -7.181 1.00 . A A . 343 PHE HE1 1 1
8 18813 1 1 73 PHE HE2 H 0.475 3.129 -3.082 1.00 . A A . 343 PHE HE2 1 1
8 18814 1 1 73 PHE HZ H 1.498 2.332 -5.175 1.00 . A A . 343 PHE HZ 1 1
8 18815 1 1 73 PHE N N -3.762 5.819 -5.436 1.00 . A A . 343 PHE N 1 1
8 18816 1 1 73 PHE O O -6.420 4.490 -5.129 1.00 . A A . 343 PHE O 1 1
8 18817 1 1 74 SER C C -8.117 3.185 -7.984 1.00 . A A . 344 SER C 1 1
8 18818 1 1 74 SER CA C -7.572 4.563 -7.618 1.00 . A A . 344 SER CA 1 1
8 18819 1 1 74 SER CB C -7.853 5.555 -8.742 1.00 . A A . 344 SER CB 1 1
8 18820 1 1 74 SER H H -5.520 4.552 -8.101 1.00 . A A . 344 SER H 1 1
8 18821 1 1 74 SER HA H -8.070 4.907 -6.724 1.00 . A A . 344 SER HA 1 1
8 18822 1 1 74 SER HB2 H -8.787 5.299 -9.220 1.00 . A A . 344 SER HB2 1 1
8 18823 1 1 74 SER HB3 H -7.915 6.552 -8.334 1.00 . A A . 344 SER HB3 1 1
8 18824 1 1 74 SER HG H -6.463 6.411 -9.831 1.00 . A A . 344 SER HG 1 1
8 18825 1 1 74 SER N N -6.147 4.539 -7.351 1.00 . A A . 344 SER N 1 1
8 18826 1 1 74 SER O O -7.480 2.423 -8.722 1.00 . A A . 344 SER O 1 1
8 18827 1 1 74 SER OG O -6.815 5.519 -9.712 1.00 . A A . 344 SER OG 1 1
8 18828 1 1 75 PHE C C -11.436 1.943 -8.060 1.00 . A A . 345 PHE C 1 1
8 18829 1 1 75 PHE CA C -9.982 1.629 -7.707 1.00 . A A . 345 PHE CA 1 1
8 18830 1 1 75 PHE CB C -9.899 0.716 -6.477 1.00 . A A . 345 PHE CB 1 1
8 18831 1 1 75 PHE CD1 C -10.633 -1.190 -7.968 1.00 . A A . 345 PHE CD1 1 1
8 18832 1 1 75 PHE CD2 C -10.655 -1.509 -5.604 1.00 . A A . 345 PHE CD2 1 1
8 18833 1 1 75 PHE CE1 C -11.098 -2.478 -8.148 1.00 . A A . 345 PHE CE1 1 1
8 18834 1 1 75 PHE CE2 C -11.120 -2.799 -5.779 1.00 . A A . 345 PHE CE2 1 1
8 18835 1 1 75 PHE CG C -10.407 -0.689 -6.692 1.00 . A A . 345 PHE CG 1 1
8 18836 1 1 75 PHE CZ C -11.341 -3.284 -7.052 1.00 . A A . 345 PHE CZ 1 1
8 18837 1 1 75 PHE H H -9.721 3.539 -6.853 1.00 . A A . 345 PHE H 1 1
8 18838 1 1 75 PHE HA H -9.505 1.150 -8.551 1.00 . A A . 345 PHE HA 1 1
8 18839 1 1 75 PHE HB2 H -8.868 0.646 -6.166 1.00 . A A . 345 PHE HB2 1 1
8 18840 1 1 75 PHE HB3 H -10.477 1.158 -5.682 1.00 . A A . 345 PHE HB3 1 1
8 18841 1 1 75 PHE HD1 H -10.444 -0.563 -8.824 1.00 . A A . 345 PHE HD1 1 1
8 18842 1 1 75 PHE HD2 H -10.484 -1.132 -4.607 1.00 . A A . 345 PHE HD2 1 1
8 18843 1 1 75 PHE HE1 H -11.270 -2.856 -9.144 1.00 . A A . 345 PHE HE1 1 1
8 18844 1 1 75 PHE HE2 H -11.309 -3.427 -4.920 1.00 . A A . 345 PHE HE2 1 1
8 18845 1 1 75 PHE HZ H -11.704 -4.290 -7.194 1.00 . A A . 345 PHE HZ 1 1
8 18846 1 1 75 PHE N N -9.293 2.885 -7.451 1.00 . A A . 345 PHE N 1 1
8 18847 1 1 75 PHE O O -12.178 2.488 -7.241 1.00 . A A . 345 PHE O 1 1
8 18848 1 1 76 GLU C C -14.188 0.844 -9.288 1.00 . A A . 346 GLU C 1 1
8 18849 1 1 76 GLU CA C -13.179 1.886 -9.769 1.00 . A A . 346 GLU CA 1 1
8 18850 1 1 76 GLU CB C -13.191 1.946 -11.302 1.00 . A A . 346 GLU CB 1 1
8 18851 1 1 76 GLU CD C -11.447 3.761 -11.583 1.00 . A A . 346 GLU CD 1 1
8 18852 1 1 76 GLU CG C -11.863 2.346 -11.930 1.00 . A A . 346 GLU CG 1 1
8 18853 1 1 76 GLU H H -11.193 1.162 -9.877 1.00 . A A . 346 GLU H 1 1
8 18854 1 1 76 GLU HA H -13.473 2.850 -9.383 1.00 . A A . 346 GLU HA 1 1
8 18855 1 1 76 GLU HB2 H -13.461 0.972 -11.683 1.00 . A A . 346 GLU HB2 1 1
8 18856 1 1 76 GLU HB3 H -13.939 2.660 -11.613 1.00 . A A . 346 GLU HB3 1 1
8 18857 1 1 76 GLU HG2 H -11.095 1.669 -11.585 1.00 . A A . 346 GLU HG2 1 1
8 18858 1 1 76 GLU HG3 H -11.950 2.268 -13.004 1.00 . A A . 346 GLU HG3 1 1
8 18859 1 1 76 GLU N N -11.828 1.609 -9.283 1.00 . A A . 346 GLU N 1 1
8 18860 1 1 76 GLU O O -14.432 -0.158 -9.967 1.00 . A A . 346 GLU O 1 1
8 18861 1 1 76 GLU OE1 O -12.022 4.708 -12.156 1.00 . A A . 346 GLU OE1 1 1
8 18862 1 1 76 GLU OE2 O -10.533 3.933 -10.754 1.00 . A A . 346 GLU OE2 1 1
8 18863 1 1 77 VAL C C -16.805 0.994 -6.766 1.00 . A A . 347 VAL C 1 1
8 18864 1 1 77 VAL CA C -15.766 0.194 -7.545 1.00 . A A . 347 VAL CA 1 1
8 18865 1 1 77 VAL CB C -15.146 -0.869 -6.608 1.00 . A A . 347 VAL CB 1 1
8 18866 1 1 77 VAL CG1 C -14.697 -2.088 -7.396 1.00 . A A . 347 VAL CG1 1 1
8 18867 1 1 77 VAL CG2 C -13.988 -0.288 -5.811 1.00 . A A . 347 VAL CG2 1 1
8 18868 1 1 77 VAL H H -14.516 1.896 -7.625 1.00 . A A . 347 VAL H 1 1
8 18869 1 1 77 VAL HA H -16.261 -0.316 -8.359 1.00 . A A . 347 VAL HA 1 1
8 18870 1 1 77 VAL HB H -15.908 -1.184 -5.911 1.00 . A A . 347 VAL HB 1 1
8 18871 1 1 77 VAL HG11 H -15.547 -2.526 -7.897 1.00 . A A . 347 VAL HG11 1 1
8 18872 1 1 77 VAL HG12 H -14.263 -2.811 -6.721 1.00 . A A . 347 VAL HG12 1 1
8 18873 1 1 77 VAL HG13 H -13.960 -1.793 -8.129 1.00 . A A . 347 VAL HG13 1 1
8 18874 1 1 77 VAL HG21 H -13.122 -0.193 -6.451 1.00 . A A . 347 VAL HG21 1 1
8 18875 1 1 77 VAL HG22 H -13.754 -0.943 -4.984 1.00 . A A . 347 VAL HG22 1 1
8 18876 1 1 77 VAL HG23 H -14.265 0.685 -5.434 1.00 . A A . 347 VAL HG23 1 1
8 18877 1 1 77 VAL N N -14.766 1.088 -8.120 1.00 . A A . 347 VAL N 1 1
8 18878 1 1 77 VAL O O -16.497 2.056 -6.221 1.00 . A A . 347 VAL O 1 1
8 18879 1 1 78 PRO C C -18.924 1.209 -4.488 1.00 . A A . 348 PRO C 1 1
8 18880 1 1 78 PRO CA C -19.142 1.181 -6.000 1.00 . A A . 348 PRO CA 1 1
8 18881 1 1 78 PRO CB C -20.380 0.350 -6.352 1.00 . A A . 348 PRO CB 1 1
8 18882 1 1 78 PRO CD C -18.511 -0.740 -7.360 1.00 . A A . 348 PRO CD 1 1
8 18883 1 1 78 PRO CG C -19.848 -0.990 -6.721 1.00 . A A . 348 PRO CG 1 1
8 18884 1 1 78 PRO HA H -19.271 2.192 -6.356 1.00 . A A . 348 PRO HA 1 1
8 18885 1 1 78 PRO HB2 H -21.035 0.293 -5.496 1.00 . A A . 348 PRO HB2 1 1
8 18886 1 1 78 PRO HB3 H -20.901 0.808 -7.180 1.00 . A A . 348 PRO HB3 1 1
8 18887 1 1 78 PRO HD2 H -17.835 -1.556 -7.150 1.00 . A A . 348 PRO HD2 1 1
8 18888 1 1 78 PRO HD3 H -18.621 -0.602 -8.425 1.00 . A A . 348 PRO HD3 1 1
8 18889 1 1 78 PRO HG2 H -19.733 -1.596 -5.835 1.00 . A A . 348 PRO HG2 1 1
8 18890 1 1 78 PRO HG3 H -20.516 -1.469 -7.421 1.00 . A A . 348 PRO HG3 1 1
8 18891 1 1 78 PRO N N -18.055 0.504 -6.717 1.00 . A A . 348 PRO N 1 1
8 18892 1 1 78 PRO O O -18.069 0.496 -3.959 1.00 . A A . 348 PRO O 1 1
8 18893 1 1 79 PHE C C -19.865 0.828 -1.615 1.00 . A A . 349 PHE C 1 1
8 18894 1 1 79 PHE CA C -19.611 2.154 -2.339 1.00 . A A . 349 PHE CA 1 1
8 18895 1 1 79 PHE CB C -20.571 3.229 -1.807 1.00 . A A . 349 PHE CB 1 1
8 18896 1 1 79 PHE CD1 C -22.836 2.184 -2.162 1.00 . A A . 349 PHE CD1 1 1
8 18897 1 1 79 PHE CD2 C -22.341 4.230 -3.280 1.00 . A A . 349 PHE CD2 1 1
8 18898 1 1 79 PHE CE1 C -24.094 2.174 -2.732 1.00 . A A . 349 PHE CE1 1 1
8 18899 1 1 79 PHE CE2 C -23.597 4.223 -3.854 1.00 . A A . 349 PHE CE2 1 1
8 18900 1 1 79 PHE CG C -21.944 3.211 -2.431 1.00 . A A . 349 PHE CG 1 1
8 18901 1 1 79 PHE CZ C -24.474 3.194 -3.579 1.00 . A A . 349 PHE CZ 1 1
8 18902 1 1 79 PHE H H -20.398 2.548 -4.273 1.00 . A A . 349 PHE H 1 1
8 18903 1 1 79 PHE HA H -18.597 2.465 -2.127 1.00 . A A . 349 PHE HA 1 1
8 18904 1 1 79 PHE HB2 H -20.694 3.090 -0.745 1.00 . A A . 349 PHE HB2 1 1
8 18905 1 1 79 PHE HB3 H -20.138 4.204 -1.986 1.00 . A A . 349 PHE HB3 1 1
8 18906 1 1 79 PHE HD1 H -22.539 1.382 -1.501 1.00 . A A . 349 PHE HD1 1 1
8 18907 1 1 79 PHE HD2 H -21.657 5.037 -3.495 1.00 . A A . 349 PHE HD2 1 1
8 18908 1 1 79 PHE HE1 H -24.781 1.368 -2.513 1.00 . A A . 349 PHE HE1 1 1
8 18909 1 1 79 PHE HE2 H -23.893 5.022 -4.518 1.00 . A A . 349 PHE HE2 1 1
8 18910 1 1 79 PHE HZ H -25.458 3.187 -4.025 1.00 . A A . 349 PHE HZ 1 1
8 18911 1 1 79 PHE N N -19.722 2.019 -3.792 1.00 . A A . 349 PHE N 1 1
8 18912 1 1 79 PHE O O -19.360 0.604 -0.519 1.00 . A A . 349 PHE O 1 1
8 18913 1 1 80 GLU C C -19.755 -2.301 -1.715 1.00 . A A . 350 GLU C 1 1
8 18914 1 1 80 GLU CA C -20.944 -1.346 -1.630 1.00 . A A . 350 GLU CA 1 1
8 18915 1 1 80 GLU CB C -22.170 -1.971 -2.297 1.00 . A A . 350 GLU CB 1 1
8 18916 1 1 80 GLU CD C -23.103 -2.951 -4.422 1.00 . A A . 350 GLU CD 1 1
8 18917 1 1 80 GLU CG C -22.078 -2.025 -3.811 1.00 . A A . 350 GLU CG 1 1
8 18918 1 1 80 GLU H H -21.003 0.164 -3.116 1.00 . A A . 350 GLU H 1 1
8 18919 1 1 80 GLU HA H -21.169 -1.170 -0.588 1.00 . A A . 350 GLU HA 1 1
8 18920 1 1 80 GLU HB2 H -22.289 -2.980 -1.931 1.00 . A A . 350 GLU HB2 1 1
8 18921 1 1 80 GLU HB3 H -23.043 -1.394 -2.031 1.00 . A A . 350 GLU HB3 1 1
8 18922 1 1 80 GLU HG2 H -22.235 -1.031 -4.203 1.00 . A A . 350 GLU HG2 1 1
8 18923 1 1 80 GLU HG3 H -21.093 -2.369 -4.086 1.00 . A A . 350 GLU HG3 1 1
8 18924 1 1 80 GLU N N -20.633 -0.056 -2.236 1.00 . A A . 350 GLU N 1 1
8 18925 1 1 80 GLU O O -19.651 -3.246 -0.932 1.00 . A A . 350 GLU O 1 1
8 18926 1 1 80 GLU OE1 O -24.285 -2.557 -4.530 1.00 . A A . 350 GLU OE1 1 1
8 18927 1 1 80 GLU OE2 O -22.735 -4.082 -4.798 1.00 . A A . 350 GLU OE2 1 1
8 18928 1 1 81 GLN C C -16.607 -2.587 -1.793 1.00 . A A . 351 GLN C 1 1
8 18929 1 1 81 GLN CA C -17.677 -2.894 -2.830 1.00 . A A . 351 GLN CA 1 1
8 18930 1 1 81 GLN CB C -17.098 -2.716 -4.231 1.00 . A A . 351 GLN CB 1 1
8 18931 1 1 81 GLN CD C -17.962 -4.742 -5.460 1.00 . A A . 351 GLN CD 1 1
8 18932 1 1 81 GLN CG C -16.743 -4.028 -4.914 1.00 . A A . 351 GLN CG 1 1
8 18933 1 1 81 GLN H H -18.956 -1.246 -3.213 1.00 . A A . 351 GLN H 1 1
8 18934 1 1 81 GLN HA H -17.997 -3.919 -2.710 1.00 . A A . 351 GLN HA 1 1
8 18935 1 1 81 GLN HB2 H -17.822 -2.200 -4.846 1.00 . A A . 351 GLN HB2 1 1
8 18936 1 1 81 GLN HB3 H -16.203 -2.117 -4.162 1.00 . A A . 351 GLN HB3 1 1
8 18937 1 1 81 GLN HE21 H -17.077 -6.504 -5.236 1.00 . A A . 351 GLN HE21 1 1
8 18938 1 1 81 GLN HE22 H -18.678 -6.544 -5.889 1.00 . A A . 351 GLN HE22 1 1
8 18939 1 1 81 GLN HG2 H -16.064 -3.825 -5.730 1.00 . A A . 351 GLN HG2 1 1
8 18940 1 1 81 GLN HG3 H -16.257 -4.672 -4.195 1.00 . A A . 351 GLN HG3 1 1
8 18941 1 1 81 GLN N N -18.845 -2.038 -2.646 1.00 . A A . 351 GLN N 1 1
8 18942 1 1 81 GLN NE2 N -17.897 -6.061 -5.536 1.00 . A A . 351 GLN NE2 1 1
8 18943 1 1 81 GLN O O -15.696 -3.382 -1.570 1.00 . A A . 351 GLN O 1 1
8 18944 1 1 81 GLN OE1 O -18.953 -4.111 -5.821 1.00 . A A . 351 GLN OE1 1 1
8 18945 1 1 82 ILE C C -15.628 -2.019 0.984 1.00 . A A . 352 ILE C 1 1
8 18946 1 1 82 ILE CA C -15.789 -0.993 -0.139 1.00 . A A . 352 ILE CA 1 1
8 18947 1 1 82 ILE CB C -16.231 0.357 0.470 1.00 . A A . 352 ILE CB 1 1
8 18948 1 1 82 ILE CD1 C -16.882 2.739 -0.154 1.00 . A A . 352 ILE CD1 1 1
8 18949 1 1 82 ILE CG1 C -16.233 1.448 -0.601 1.00 . A A . 352 ILE CG1 1 1
8 18950 1 1 82 ILE CG2 C -15.326 0.749 1.630 1.00 . A A . 352 ILE CG2 1 1
8 18951 1 1 82 ILE H H -17.508 -0.861 -1.361 1.00 . A A . 352 ILE H 1 1
8 18952 1 1 82 ILE HA H -14.833 -0.848 -0.623 1.00 . A A . 352 ILE HA 1 1
8 18953 1 1 82 ILE HB H -17.232 0.240 0.853 1.00 . A A . 352 ILE HB 1 1
8 18954 1 1 82 ILE HD11 H -16.862 3.451 -0.965 1.00 . A A . 352 ILE HD11 1 1
8 18955 1 1 82 ILE HD12 H -16.344 3.139 0.690 1.00 . A A . 352 ILE HD12 1 1
8 18956 1 1 82 ILE HD13 H -17.906 2.545 0.131 1.00 . A A . 352 ILE HD13 1 1
8 18957 1 1 82 ILE HG12 H -15.216 1.669 -0.879 1.00 . A A . 352 ILE HG12 1 1
8 18958 1 1 82 ILE HG13 H -16.771 1.089 -1.468 1.00 . A A . 352 ILE HG13 1 1
8 18959 1 1 82 ILE HG21 H -15.603 1.730 1.986 1.00 . A A . 352 ILE HG21 1 1
8 18960 1 1 82 ILE HG22 H -14.298 0.764 1.296 1.00 . A A . 352 ILE HG22 1 1
8 18961 1 1 82 ILE HG23 H -15.434 0.032 2.430 1.00 . A A . 352 ILE HG23 1 1
8 18962 1 1 82 ILE N N -16.741 -1.435 -1.150 1.00 . A A . 352 ILE N 1 1
8 18963 1 1 82 ILE O O -14.509 -2.370 1.363 1.00 . A A . 352 ILE O 1 1
8 18964 1 1 83 GLN C C -16.636 -4.936 2.119 1.00 . A A . 353 GLN C 1 1
8 18965 1 1 83 GLN CA C -16.717 -3.480 2.587 1.00 . A A . 353 GLN CA 1 1
8 18966 1 1 83 GLN CB C -17.937 -3.278 3.499 1.00 . A A . 353 GLN CB 1 1
8 18967 1 1 83 GLN CD C -19.994 -4.388 2.496 1.00 . A A . 353 GLN CD 1 1
8 18968 1 1 83 GLN CG C -19.266 -3.083 2.764 1.00 . A A . 353 GLN CG 1 1
8 18969 1 1 83 GLN H H -17.605 -2.255 1.106 1.00 . A A . 353 GLN H 1 1
8 18970 1 1 83 GLN HA H -15.829 -3.268 3.165 1.00 . A A . 353 GLN HA 1 1
8 18971 1 1 83 GLN HB2 H -18.034 -4.141 4.139 1.00 . A A . 353 GLN HB2 1 1
8 18972 1 1 83 GLN HB3 H -17.764 -2.408 4.114 1.00 . A A . 353 GLN HB3 1 1
8 18973 1 1 83 GLN HE21 H -19.287 -4.442 0.642 1.00 . A A . 353 GLN HE21 1 1
8 18974 1 1 83 GLN HE22 H -20.308 -5.763 1.099 1.00 . A A . 353 GLN HE22 1 1
8 18975 1 1 83 GLN HG2 H -19.904 -2.454 3.366 1.00 . A A . 353 GLN HG2 1 1
8 18976 1 1 83 GLN HG3 H -19.073 -2.595 1.821 1.00 . A A . 353 GLN HG3 1 1
8 18977 1 1 83 GLN N N -16.745 -2.527 1.486 1.00 . A A . 353 GLN N 1 1
8 18978 1 1 83 GLN NE2 N -19.849 -4.916 1.293 1.00 . A A . 353 GLN NE2 1 1
8 18979 1 1 83 GLN O O -17.198 -5.825 2.756 1.00 . A A . 353 GLN O 1 1
8 18980 1 1 83 GLN OE1 O -20.707 -4.902 3.358 1.00 . A A . 353 GLN OE1 1 1
8 18981 1 1 84 LYS C C -14.518 -6.732 -0.298 1.00 . A A . 354 LYS C 1 1
8 18982 1 1 84 LYS CA C -15.793 -6.560 0.526 1.00 . A A . 354 LYS CA 1 1
8 18983 1 1 84 LYS CB C -17.021 -6.991 -0.288 1.00 . A A . 354 LYS CB 1 1
8 18984 1 1 84 LYS CD C -18.638 -6.296 -2.080 1.00 . A A . 354 LYS CD 1 1
8 18985 1 1 84 LYS CE C -19.115 -7.725 -2.301 1.00 . A A . 354 LYS CE 1 1
8 18986 1 1 84 LYS CG C -17.197 -6.246 -1.602 1.00 . A A . 354 LYS CG 1 1
8 18987 1 1 84 LYS H H -15.524 -4.448 0.523 1.00 . A A . 354 LYS H 1 1
8 18988 1 1 84 LYS HA H -15.720 -7.198 1.394 1.00 . A A . 354 LYS HA 1 1
8 18989 1 1 84 LYS HB2 H -16.932 -8.043 -0.510 1.00 . A A . 354 LYS HB2 1 1
8 18990 1 1 84 LYS HB3 H -17.907 -6.835 0.308 1.00 . A A . 354 LYS HB3 1 1
8 18991 1 1 84 LYS HD2 H -19.267 -5.830 -1.337 1.00 . A A . 354 LYS HD2 1 1
8 18992 1 1 84 LYS HD3 H -18.717 -5.753 -3.011 1.00 . A A . 354 LYS HD3 1 1
8 18993 1 1 84 LYS HE2 H -18.746 -8.073 -3.256 1.00 . A A . 354 LYS HE2 1 1
8 18994 1 1 84 LYS HE3 H -18.720 -8.349 -1.514 1.00 . A A . 354 LYS HE3 1 1
8 18995 1 1 84 LYS HG2 H -16.909 -5.215 -1.463 1.00 . A A . 354 LYS HG2 1 1
8 18996 1 1 84 LYS HG3 H -16.562 -6.701 -2.348 1.00 . A A . 354 LYS HG3 1 1
8 18997 1 1 84 LYS HZ1 H -20.957 -7.698 -1.320 1.00 . A A . 354 LYS HZ1 1 1
8 18998 1 1 84 LYS HZ2 H -20.904 -8.738 -2.651 1.00 . A A . 354 LYS HZ2 1 1
8 18999 1 1 84 LYS HZ3 H -21.005 -7.069 -2.888 1.00 . A A . 354 LYS HZ3 1 1
8 19000 1 1 84 LYS N N -15.938 -5.189 1.016 1.00 . A A . 354 LYS N 1 1
8 19001 1 1 84 LYS NZ N -20.598 -7.816 -2.291 1.00 . A A . 354 LYS NZ 1 1
8 19002 1 1 84 LYS O O -14.349 -7.733 -0.993 1.00 . A A . 354 LYS O 1 1
8 19003 1 1 85 VAL C C -11.181 -6.032 0.004 1.00 . A A . 355 VAL C 1 1
8 19004 1 1 85 VAL CA C -12.361 -5.838 -0.945 1.00 . A A . 355 VAL CA 1 1
8 19005 1 1 85 VAL CB C -12.124 -4.576 -1.805 1.00 . A A . 355 VAL CB 1 1
8 19006 1 1 85 VAL CG1 C -13.070 -4.543 -2.993 1.00 . A A . 355 VAL CG1 1 1
8 19007 1 1 85 VAL CG2 C -12.261 -3.315 -0.963 1.00 . A A . 355 VAL CG2 1 1
8 19008 1 1 85 VAL H H -13.786 -4.998 0.375 1.00 . A A . 355 VAL H 1 1
8 19009 1 1 85 VAL HA H -12.416 -6.691 -1.608 1.00 . A A . 355 VAL HA 1 1
8 19010 1 1 85 VAL HB H -11.113 -4.614 -2.187 1.00 . A A . 355 VAL HB 1 1
8 19011 1 1 85 VAL HG11 H -14.090 -4.630 -2.648 1.00 . A A . 355 VAL HG11 1 1
8 19012 1 1 85 VAL HG12 H -12.844 -5.366 -3.654 1.00 . A A . 355 VAL HG12 1 1
8 19013 1 1 85 VAL HG13 H -12.948 -3.612 -3.524 1.00 . A A . 355 VAL HG13 1 1
8 19014 1 1 85 VAL HG21 H -12.086 -2.449 -1.582 1.00 . A A . 355 VAL HG21 1 1
8 19015 1 1 85 VAL HG22 H -11.537 -3.338 -0.164 1.00 . A A . 355 VAL HG22 1 1
8 19016 1 1 85 VAL HG23 H -13.255 -3.265 -0.544 1.00 . A A . 355 VAL HG23 1 1
8 19017 1 1 85 VAL N N -13.614 -5.767 -0.206 1.00 . A A . 355 VAL N 1 1
8 19018 1 1 85 VAL O O -11.339 -5.988 1.225 1.00 . A A . 355 VAL O 1 1
8 19019 1 1 86 GLN C C -7.572 -6.166 -0.665 1.00 . A A . 356 GLN C 1 1
8 19020 1 1 86 GLN CA C -8.789 -6.456 0.207 1.00 . A A . 356 GLN CA 1 1
8 19021 1 1 86 GLN CB C -8.718 -7.884 0.761 1.00 . A A . 356 GLN CB 1 1
8 19022 1 1 86 GLN CD C -7.860 -7.291 3.076 1.00 . A A . 356 GLN CD 1 1
8 19023 1 1 86 GLN CG C -7.626 -8.083 1.804 1.00 . A A . 356 GLN CG 1 1
8 19024 1 1 86 GLN H H -9.952 -6.294 -1.545 1.00 . A A . 356 GLN H 1 1
8 19025 1 1 86 GLN HA H -8.803 -5.758 1.030 1.00 . A A . 356 GLN HA 1 1
8 19026 1 1 86 GLN HB2 H -9.667 -8.128 1.214 1.00 . A A . 356 GLN HB2 1 1
8 19027 1 1 86 GLN HB3 H -8.533 -8.566 -0.056 1.00 . A A . 356 GLN HB3 1 1
8 19028 1 1 86 GLN HE21 H -9.822 -7.513 2.896 1.00 . A A . 356 GLN HE21 1 1
8 19029 1 1 86 GLN HE22 H -9.286 -6.613 4.268 1.00 . A A . 356 GLN HE22 1 1
8 19030 1 1 86 GLN HG2 H -7.579 -9.130 2.062 1.00 . A A . 356 GLN HG2 1 1
8 19031 1 1 86 GLN HG3 H -6.681 -7.778 1.378 1.00 . A A . 356 GLN HG3 1 1
8 19032 1 1 86 GLN N N -10.006 -6.262 -0.567 1.00 . A A . 356 GLN N 1 1
8 19033 1 1 86 GLN NE2 N -9.114 -7.120 3.449 1.00 . A A . 356 GLN NE2 1 1
8 19034 1 1 86 GLN O O -7.173 -6.985 -1.496 1.00 . A A . 356 GLN O 1 1
8 19035 1 1 86 GLN OE1 O -6.919 -6.850 3.722 1.00 . A A . 356 GLN OE1 1 1
8 19036 1 1 87 VAL C C -4.561 -4.823 -0.453 1.00 . A A . 357 VAL C 1 1
8 19037 1 1 87 VAL CA C -5.838 -4.569 -1.244 1.00 . A A . 357 VAL CA 1 1
8 19038 1 1 87 VAL CB C -5.930 -3.070 -1.610 1.00 . A A . 357 VAL CB 1 1
8 19039 1 1 87 VAL CG1 C -4.892 -2.707 -2.659 1.00 . A A . 357 VAL CG1 1 1
8 19040 1 1 87 VAL CG2 C -7.330 -2.716 -2.095 1.00 . A A . 357 VAL CG2 1 1
8 19041 1 1 87 VAL H H -7.353 -4.392 0.220 1.00 . A A . 357 VAL H 1 1
8 19042 1 1 87 VAL HA H -5.808 -5.145 -2.155 1.00 . A A . 357 VAL HA 1 1
8 19043 1 1 87 VAL HB H -5.725 -2.495 -0.719 1.00 . A A . 357 VAL HB 1 1
8 19044 1 1 87 VAL HG11 H -3.909 -2.974 -2.297 1.00 . A A . 357 VAL HG11 1 1
8 19045 1 1 87 VAL HG12 H -4.929 -1.645 -2.851 1.00 . A A . 357 VAL HG12 1 1
8 19046 1 1 87 VAL HG13 H -5.099 -3.247 -3.572 1.00 . A A . 357 VAL HG13 1 1
8 19047 1 1 87 VAL HG21 H -7.616 -3.385 -2.893 1.00 . A A . 357 VAL HG21 1 1
8 19048 1 1 87 VAL HG22 H -7.338 -1.698 -2.460 1.00 . A A . 357 VAL HG22 1 1
8 19049 1 1 87 VAL HG23 H -8.029 -2.810 -1.278 1.00 . A A . 357 VAL HG23 1 1
8 19050 1 1 87 VAL N N -6.997 -4.993 -0.477 1.00 . A A . 357 VAL N 1 1
8 19051 1 1 87 VAL O O -4.545 -4.687 0.766 1.00 . A A . 357 VAL O 1 1
8 19052 1 1 88 VAL C C -1.125 -4.614 -1.072 1.00 . A A . 358 VAL C 1 1
8 19053 1 1 88 VAL CA C -2.235 -5.484 -0.485 1.00 . A A . 358 VAL CA 1 1
8 19054 1 1 88 VAL CB C -1.850 -6.984 -0.575 1.00 . A A . 358 VAL CB 1 1
8 19055 1 1 88 VAL CG1 C -1.840 -7.474 -2.016 1.00 . A A . 358 VAL CG1 1 1
8 19056 1 1 88 VAL CG2 C -0.503 -7.237 0.085 1.00 . A A . 358 VAL CG2 1 1
8 19057 1 1 88 VAL H H -3.576 -5.328 -2.116 1.00 . A A . 358 VAL H 1 1
8 19058 1 1 88 VAL HA H -2.351 -5.232 0.560 1.00 . A A . 358 VAL HA 1 1
8 19059 1 1 88 VAL HB H -2.594 -7.552 -0.037 1.00 . A A . 358 VAL HB 1 1
8 19060 1 1 88 VAL HG11 H -1.092 -6.933 -2.575 1.00 . A A . 358 VAL HG11 1 1
8 19061 1 1 88 VAL HG12 H -2.811 -7.307 -2.458 1.00 . A A . 358 VAL HG12 1 1
8 19062 1 1 88 VAL HG13 H -1.611 -8.528 -2.037 1.00 . A A . 358 VAL HG13 1 1
8 19063 1 1 88 VAL HG21 H 0.234 -6.570 -0.334 1.00 . A A . 358 VAL HG21 1 1
8 19064 1 1 88 VAL HG22 H -0.203 -8.258 -0.091 1.00 . A A . 358 VAL HG22 1 1
8 19065 1 1 88 VAL HG23 H -0.582 -7.064 1.147 1.00 . A A . 358 VAL HG23 1 1
8 19066 1 1 88 VAL N N -3.503 -5.217 -1.140 1.00 . A A . 358 VAL N 1 1
8 19067 1 1 88 VAL O O -0.965 -4.522 -2.294 1.00 . A A . 358 VAL O 1 1
8 19068 1 1 89 VAL C C 1.998 -3.922 -0.696 1.00 . A A . 359 VAL C 1 1
8 19069 1 1 89 VAL CA C 0.717 -3.102 -0.614 1.00 . A A . 359 VAL CA 1 1
8 19070 1 1 89 VAL CB C 0.932 -1.910 0.341 1.00 . A A . 359 VAL CB 1 1
8 19071 1 1 89 VAL CG1 C 1.919 -0.921 -0.261 1.00 . A A . 359 VAL CG1 1 1
8 19072 1 1 89 VAL CG2 C -0.388 -1.220 0.656 1.00 . A A . 359 VAL CG2 1 1
8 19073 1 1 89 VAL H H -0.577 -4.046 0.764 1.00 . A A . 359 VAL H 1 1
8 19074 1 1 89 VAL HA H 0.485 -2.716 -1.595 1.00 . A A . 359 VAL HA 1 1
8 19075 1 1 89 VAL HB H 1.348 -2.285 1.266 1.00 . A A . 359 VAL HB 1 1
8 19076 1 1 89 VAL HG11 H 2.872 -1.407 -0.413 1.00 . A A . 359 VAL HG11 1 1
8 19077 1 1 89 VAL HG12 H 2.045 -0.084 0.408 1.00 . A A . 359 VAL HG12 1 1
8 19078 1 1 89 VAL HG13 H 1.541 -0.569 -1.208 1.00 . A A . 359 VAL HG13 1 1
8 19079 1 1 89 VAL HG21 H -1.045 -1.910 1.167 1.00 . A A . 359 VAL HG21 1 1
8 19080 1 1 89 VAL HG22 H -0.853 -0.895 -0.264 1.00 . A A . 359 VAL HG22 1 1
8 19081 1 1 89 VAL HG23 H -0.203 -0.364 1.289 1.00 . A A . 359 VAL HG23 1 1
8 19082 1 1 89 VAL N N -0.382 -3.953 -0.194 1.00 . A A . 359 VAL N 1 1
8 19083 1 1 89 VAL O O 2.531 -4.374 0.318 1.00 . A A . 359 VAL O 1 1
8 19084 1 1 90 THR C C 4.914 -4.001 -2.216 1.00 . A A . 360 THR C 1 1
8 19085 1 1 90 THR CA C 3.677 -4.896 -2.139 1.00 . A A . 360 THR CA 1 1
8 19086 1 1 90 THR CB C 3.538 -5.724 -3.436 1.00 . A A . 360 THR CB 1 1
8 19087 1 1 90 THR CG2 C 3.070 -7.137 -3.128 1.00 . A A . 360 THR CG2 1 1
8 19088 1 1 90 THR H H 2.012 -3.723 -2.674 1.00 . A A . 360 THR H 1 1
8 19089 1 1 90 THR HA H 3.790 -5.581 -1.313 1.00 . A A . 360 THR HA 1 1
8 19090 1 1 90 THR HB H 4.501 -5.776 -3.921 1.00 . A A . 360 THR HB 1 1
8 19091 1 1 90 THR HG1 H 2.722 -4.136 -4.288 1.00 . A A . 360 THR HG1 1 1
8 19092 1 1 90 THR HG21 H 2.918 -7.674 -4.052 1.00 . A A . 360 THR HG21 1 1
8 19093 1 1 90 THR HG22 H 2.141 -7.096 -2.579 1.00 . A A . 360 THR HG22 1 1
8 19094 1 1 90 THR HG23 H 3.816 -7.644 -2.536 1.00 . A A . 360 THR HG23 1 1
8 19095 1 1 90 THR N N 2.476 -4.119 -1.907 1.00 . A A . 360 THR N 1 1
8 19096 1 1 90 THR O O 5.197 -3.408 -3.257 1.00 . A A . 360 THR O 1 1
8 19097 1 1 90 THR OG1 O 2.595 -5.096 -4.317 1.00 . A A . 360 THR OG1 1 1
8 19098 1 1 91 VAL C C 8.051 -3.853 -1.553 1.00 . A A . 361 VAL C 1 1
8 19099 1 1 91 VAL CA C 6.841 -3.075 -1.041 1.00 . A A . 361 VAL CA 1 1
8 19100 1 1 91 VAL CB C 7.111 -2.595 0.406 1.00 . A A . 361 VAL CB 1 1
8 19101 1 1 91 VAL CG1 C 8.426 -1.833 0.515 1.00 . A A . 361 VAL CG1 1 1
8 19102 1 1 91 VAL CG2 C 5.958 -1.741 0.904 1.00 . A A . 361 VAL CG2 1 1
8 19103 1 1 91 VAL H H 5.344 -4.375 -0.296 1.00 . A A . 361 VAL H 1 1
8 19104 1 1 91 VAL HA H 6.691 -2.210 -1.666 1.00 . A A . 361 VAL HA 1 1
8 19105 1 1 91 VAL HB H 7.179 -3.467 1.041 1.00 . A A . 361 VAL HB 1 1
8 19106 1 1 91 VAL HG11 H 8.734 -1.800 1.550 1.00 . A A . 361 VAL HG11 1 1
8 19107 1 1 91 VAL HG12 H 8.291 -0.827 0.148 1.00 . A A . 361 VAL HG12 1 1
8 19108 1 1 91 VAL HG13 H 9.183 -2.333 -0.071 1.00 . A A . 361 VAL HG13 1 1
8 19109 1 1 91 VAL HG21 H 5.754 -0.958 0.189 1.00 . A A . 361 VAL HG21 1 1
8 19110 1 1 91 VAL HG22 H 6.221 -1.301 1.854 1.00 . A A . 361 VAL HG22 1 1
8 19111 1 1 91 VAL HG23 H 5.080 -2.358 1.024 1.00 . A A . 361 VAL HG23 1 1
8 19112 1 1 91 VAL N N 5.635 -3.895 -1.103 1.00 . A A . 361 VAL N 1 1
8 19113 1 1 91 VAL O O 8.192 -5.051 -1.287 1.00 . A A . 361 VAL O 1 1
8 19114 1 1 92 LEU C C 11.276 -2.804 -2.704 1.00 . A A . 362 LEU C 1 1
8 19115 1 1 92 LEU CA C 10.106 -3.768 -2.852 1.00 . A A . 362 LEU CA 1 1
8 19116 1 1 92 LEU CB C 9.903 -4.115 -4.326 1.00 . A A . 362 LEU CB 1 1
8 19117 1 1 92 LEU CD1 C 9.426 -6.567 -4.142 1.00 . A A . 362 LEU CD1 1 1
8 19118 1 1 92 LEU CD2 C 10.405 -5.641 -6.244 1.00 . A A . 362 LEU CD2 1 1
8 19119 1 1 92 LEU CG C 10.352 -5.516 -4.732 1.00 . A A . 362 LEU CG 1 1
8 19120 1 1 92 LEU H H 8.725 -2.223 -2.485 1.00 . A A . 362 LEU H 1 1
8 19121 1 1 92 LEU HA H 10.317 -4.670 -2.297 1.00 . A A . 362 LEU HA 1 1
8 19122 1 1 92 LEU HB2 H 8.853 -4.013 -4.557 1.00 . A A . 362 LEU HB2 1 1
8 19123 1 1 92 LEU HB3 H 10.454 -3.401 -4.919 1.00 . A A . 362 LEU HB3 1 1
8 19124 1 1 92 LEU HD11 H 9.527 -6.574 -3.066 1.00 . A A . 362 LEU HD11 1 1
8 19125 1 1 92 LEU HD12 H 9.690 -7.537 -4.535 1.00 . A A . 362 LEU HD12 1 1
8 19126 1 1 92 LEU HD13 H 8.404 -6.336 -4.408 1.00 . A A . 362 LEU HD13 1 1
8 19127 1 1 92 LEU HD21 H 10.681 -6.651 -6.510 1.00 . A A . 362 LEU HD21 1 1
8 19128 1 1 92 LEU HD22 H 11.137 -4.953 -6.636 1.00 . A A . 362 LEU HD22 1 1
8 19129 1 1 92 LEU HD23 H 9.435 -5.412 -6.659 1.00 . A A . 362 LEU HD23 1 1
8 19130 1 1 92 LEU HG H 11.345 -5.692 -4.344 1.00 . A A . 362 LEU HG 1 1
8 19131 1 1 92 LEU N N 8.904 -3.168 -2.300 1.00 . A A . 362 LEU N 1 1
8 19132 1 1 92 LEU O O 11.084 -1.638 -2.343 1.00 . A A . 362 LEU O 1 1
8 19133 1 1 93 ASP C C 14.644 -2.878 -4.000 1.00 . A A . 363 ASP C 1 1
8 19134 1 1 93 ASP CA C 13.686 -2.495 -2.882 1.00 . A A . 363 ASP CA 1 1
8 19135 1 1 93 ASP CB C 14.335 -2.704 -1.506 1.00 . A A . 363 ASP CB 1 1
8 19136 1 1 93 ASP CG C 15.797 -2.305 -1.462 1.00 . A A . 363 ASP CG 1 1
8 19137 1 1 93 ASP H H 12.549 -4.224 -3.293 1.00 . A A . 363 ASP H 1 1
8 19138 1 1 93 ASP HA H 13.412 -1.455 -2.995 1.00 . A A . 363 ASP HA 1 1
8 19139 1 1 93 ASP HB2 H 13.805 -2.111 -0.777 1.00 . A A . 363 ASP HB2 1 1
8 19140 1 1 93 ASP HB3 H 14.259 -3.748 -1.237 1.00 . A A . 363 ASP HB3 1 1
8 19141 1 1 93 ASP N N 12.473 -3.295 -2.987 1.00 . A A . 363 ASP N 1 1
8 19142 1 1 93 ASP O O 14.641 -4.016 -4.461 1.00 . A A . 363 ASP O 1 1
8 19143 1 1 93 ASP OD1 O 16.090 -1.119 -1.212 1.00 . A A . 363 ASP OD1 1 1
8 19144 1 1 93 ASP OD2 O 16.655 -3.186 -1.675 1.00 . A A . 363 ASP OD2 1 1
8 19145 1 1 94 TYR C C 17.790 -1.751 -5.096 1.00 . A A . 364 TYR C 1 1
8 19146 1 1 94 TYR CA C 16.390 -2.174 -5.522 1.00 . A A . 364 TYR CA 1 1
8 19147 1 1 94 TYR CB C 15.976 -1.409 -6.781 1.00 . A A . 364 TYR CB 1 1
8 19148 1 1 94 TYR CD1 C 14.277 -3.145 -7.497 1.00 . A A . 364 TYR CD1 1 1
8 19149 1 1 94 TYR CD2 C 13.711 -0.843 -7.749 1.00 . A A . 364 TYR CD2 1 1
8 19150 1 1 94 TYR CE1 C 13.051 -3.508 -8.024 1.00 . A A . 364 TYR CE1 1 1
8 19151 1 1 94 TYR CE2 C 12.484 -1.198 -8.276 1.00 . A A . 364 TYR CE2 1 1
8 19152 1 1 94 TYR CG C 14.628 -1.808 -7.350 1.00 . A A . 364 TYR CG 1 1
8 19153 1 1 94 TYR CZ C 12.158 -2.531 -8.411 1.00 . A A . 364 TYR CZ 1 1
8 19154 1 1 94 TYR H H 15.389 -1.031 -4.051 1.00 . A A . 364 TYR H 1 1
8 19155 1 1 94 TYR HA H 16.390 -3.233 -5.734 1.00 . A A . 364 TYR HA 1 1
8 19156 1 1 94 TYR HB2 H 15.934 -0.355 -6.550 1.00 . A A . 364 TYR HB2 1 1
8 19157 1 1 94 TYR HB3 H 16.720 -1.572 -7.547 1.00 . A A . 364 TYR HB3 1 1
8 19158 1 1 94 TYR HD1 H 14.976 -3.907 -7.192 1.00 . A A . 364 TYR HD1 1 1
8 19159 1 1 94 TYR HD2 H 13.969 0.202 -7.641 1.00 . A A . 364 TYR HD2 1 1
8 19160 1 1 94 TYR HE1 H 12.800 -4.551 -8.130 1.00 . A A . 364 TYR HE1 1 1
8 19161 1 1 94 TYR HE2 H 11.784 -0.432 -8.579 1.00 . A A . 364 TYR HE2 1 1
8 19162 1 1 94 TYR HH H 10.922 -2.666 -9.878 1.00 . A A . 364 TYR HH 1 1
8 19163 1 1 94 TYR N N 15.440 -1.930 -4.453 1.00 . A A . 364 TYR N 1 1
8 19164 1 1 94 TYR O O 18.508 -1.110 -5.864 1.00 . A A . 364 TYR O 1 1
8 19165 1 1 94 TYR OH O 10.935 -2.888 -8.942 1.00 . A A . 364 TYR OH 1 1
8 19166 1 1 95 ASP C C 20.609 -1.771 -4.254 1.00 . A A . 365 ASP C 1 1
8 19167 1 1 95 ASP CA C 19.455 -1.807 -3.254 1.00 . A A . 365 ASP CA 1 1
8 19168 1 1 95 ASP CB C 19.774 -2.824 -2.153 1.00 . A A . 365 ASP CB 1 1
8 19169 1 1 95 ASP CG C 21.210 -2.746 -1.658 1.00 . A A . 365 ASP CG 1 1
8 19170 1 1 95 ASP H H 17.504 -2.639 -3.327 1.00 . A A . 365 ASP H 1 1
8 19171 1 1 95 ASP HA H 19.366 -0.832 -2.800 1.00 . A A . 365 ASP HA 1 1
8 19172 1 1 95 ASP HB2 H 19.118 -2.649 -1.314 1.00 . A A . 365 ASP HB2 1 1
8 19173 1 1 95 ASP HB3 H 19.599 -3.820 -2.534 1.00 . A A . 365 ASP HB3 1 1
8 19174 1 1 95 ASP N N 18.153 -2.128 -3.866 1.00 . A A . 365 ASP N 1 1
8 19175 1 1 95 ASP O O 20.808 -2.710 -5.035 1.00 . A A . 365 ASP O 1 1
8 19176 1 1 95 ASP OD1 O 21.520 -1.860 -0.835 1.00 . A A . 365 ASP OD1 1 1
8 19177 1 1 95 ASP OD2 O 22.036 -3.592 -2.071 1.00 . A A . 365 ASP OD2 1 1
8 19178 1 1 96 LYS C C 22.131 -0.462 -6.547 1.00 . A A . 366 LYS C 1 1
8 19179 1 1 96 LYS CA C 22.514 -0.454 -5.074 1.00 . A A . 366 LYS CA 1 1
8 19180 1 1 96 LYS CB C 23.587 -1.516 -4.796 1.00 . A A . 366 LYS CB 1 1
8 19181 1 1 96 LYS CD C 24.470 -0.089 -2.909 1.00 . A A . 366 LYS CD 1 1
8 19182 1 1 96 LYS CE C 25.715 0.417 -2.203 1.00 . A A . 366 LYS CE 1 1
8 19183 1 1 96 LYS CG C 24.826 -0.974 -4.096 1.00 . A A . 366 LYS CG 1 1
8 19184 1 1 96 LYS H H 21.105 0.039 -3.578 1.00 . A A . 366 LYS H 1 1
8 19185 1 1 96 LYS HA H 22.920 0.516 -4.838 1.00 . A A . 366 LYS HA 1 1
8 19186 1 1 96 LYS HB2 H 23.158 -2.288 -4.177 1.00 . A A . 366 LYS HB2 1 1
8 19187 1 1 96 LYS HB3 H 23.894 -1.950 -5.736 1.00 . A A . 366 LYS HB3 1 1
8 19188 1 1 96 LYS HD2 H 23.900 0.758 -3.258 1.00 . A A . 366 LYS HD2 1 1
8 19189 1 1 96 LYS HD3 H 23.877 -0.661 -2.211 1.00 . A A . 366 LYS HD3 1 1
8 19190 1 1 96 LYS HE2 H 26.370 0.870 -2.932 1.00 . A A . 366 LYS HE2 1 1
8 19191 1 1 96 LYS HE3 H 25.423 1.157 -1.473 1.00 . A A . 366 LYS HE3 1 1
8 19192 1 1 96 LYS HG2 H 25.416 -1.806 -3.745 1.00 . A A . 366 LYS HG2 1 1
8 19193 1 1 96 LYS HG3 H 25.402 -0.399 -4.803 1.00 . A A . 366 LYS HG3 1 1
8 19194 1 1 96 LYS HZ1 H 26.145 -0.728 -0.512 1.00 . A A . 366 LYS HZ1 1 1
8 19195 1 1 96 LYS HZ2 H 27.467 -0.513 -1.559 1.00 . A A . 366 LYS HZ2 1 1
8 19196 1 1 96 LYS HZ3 H 26.231 -1.591 -1.969 1.00 . A A . 366 LYS HZ3 1 1
8 19197 1 1 96 LYS N N 21.354 -0.666 -4.212 1.00 . A A . 366 LYS N 1 1
8 19198 1 1 96 LYS NZ N 26.442 -0.679 -1.516 1.00 . A A . 366 LYS NZ 1 1
8 19199 1 1 96 LYS O O 22.892 -0.948 -7.387 1.00 . A A . 366 LYS O 1 1
8 19200 1 1 97 ILE C C 20.453 -1.223 -8.862 1.00 . A A . 367 ILE C 1 1
8 19201 1 1 97 ILE CA C 20.460 0.166 -8.222 1.00 . A A . 367 ILE CA 1 1
8 19202 1 1 97 ILE CB C 21.296 1.131 -9.102 1.00 . A A . 367 ILE CB 1 1
8 19203 1 1 97 ILE CD1 C 22.637 3.306 -9.071 1.00 . A A . 367 ILE CD1 1 1
8 19204 1 1 97 ILE CG1 C 21.800 2.323 -8.278 1.00 . A A . 367 ILE CG1 1 1
8 19205 1 1 97 ILE CG2 C 20.467 1.623 -10.283 1.00 . A A . 367 ILE CG2 1 1
8 19206 1 1 97 ILE H H 20.404 0.462 -6.124 1.00 . A A . 367 ILE H 1 1
8 19207 1 1 97 ILE HA H 19.445 0.535 -8.183 1.00 . A A . 367 ILE HA 1 1
8 19208 1 1 97 ILE HB H 22.142 0.586 -9.492 1.00 . A A . 367 ILE HB 1 1
8 19209 1 1 97 ILE HD11 H 23.532 2.816 -9.424 1.00 . A A . 367 ILE HD11 1 1
8 19210 1 1 97 ILE HD12 H 22.906 4.140 -8.440 1.00 . A A . 367 ILE HD12 1 1
8 19211 1 1 97 ILE HD13 H 22.065 3.664 -9.916 1.00 . A A . 367 ILE HD13 1 1
8 19212 1 1 97 ILE HG12 H 20.955 2.858 -7.879 1.00 . A A . 367 ILE HG12 1 1
8 19213 1 1 97 ILE HG13 H 22.405 1.956 -7.462 1.00 . A A . 367 ILE HG13 1 1
8 19214 1 1 97 ILE HG21 H 19.614 2.175 -9.919 1.00 . A A . 367 ILE HG21 1 1
8 19215 1 1 97 ILE HG22 H 20.128 0.778 -10.862 1.00 . A A . 367 ILE HG22 1 1
8 19216 1 1 97 ILE HG23 H 21.073 2.266 -10.904 1.00 . A A . 367 ILE HG23 1 1
8 19217 1 1 97 ILE N N 20.960 0.095 -6.851 1.00 . A A . 367 ILE N 1 1
8 19218 1 1 97 ILE O O 20.988 -1.422 -9.955 1.00 . A A . 367 ILE O 1 1
8 19219 1 1 98 GLY C C 18.458 -4.182 -8.438 1.00 . A A . 368 GLY C 1 1
8 19220 1 1 98 GLY CA C 19.799 -3.534 -8.683 1.00 . A A . 368 GLY CA 1 1
8 19221 1 1 98 GLY H H 19.449 -1.965 -7.301 1.00 . A A . 368 GLY H 1 1
8 19222 1 1 98 GLY HA2 H 19.986 -3.514 -9.746 1.00 . A A . 368 GLY HA2 1 1
8 19223 1 1 98 GLY HA3 H 20.567 -4.122 -8.204 1.00 . A A . 368 GLY HA3 1 1
8 19224 1 1 98 GLY N N 19.857 -2.181 -8.172 1.00 . A A . 368 GLY N 1 1
8 19225 1 1 98 GLY O O 17.419 -3.599 -8.743 1.00 . A A . 368 GLY O 1 1
8 19226 1 1 99 LYS C C 17.260 -6.672 -6.191 1.00 . A A . 369 LYS C 1 1
8 19227 1 1 99 LYS CA C 17.240 -6.099 -7.599 1.00 . A A . 369 LYS CA 1 1
8 19228 1 1 99 LYS CB C 17.026 -7.223 -8.619 1.00 . A A . 369 LYS CB 1 1
8 19229 1 1 99 LYS CD C 15.735 -9.179 -7.671 1.00 . A A . 369 LYS CD 1 1
8 19230 1 1 99 LYS CE C 14.415 -9.459 -6.969 1.00 . A A . 369 LYS CE 1 1
8 19231 1 1 99 LYS CG C 15.666 -7.906 -8.506 1.00 . A A . 369 LYS CG 1 1
8 19232 1 1 99 LYS H H 19.332 -5.797 -7.649 1.00 . A A . 369 LYS H 1 1
8 19233 1 1 99 LYS HA H 16.425 -5.396 -7.674 1.00 . A A . 369 LYS HA 1 1
8 19234 1 1 99 LYS HB2 H 17.118 -6.812 -9.614 1.00 . A A . 369 LYS HB2 1 1
8 19235 1 1 99 LYS HB3 H 17.793 -7.970 -8.477 1.00 . A A . 369 LYS HB3 1 1
8 19236 1 1 99 LYS HD2 H 15.971 -10.012 -8.317 1.00 . A A . 369 LYS HD2 1 1
8 19237 1 1 99 LYS HD3 H 16.511 -9.068 -6.928 1.00 . A A . 369 LYS HD3 1 1
8 19238 1 1 99 LYS HE2 H 14.184 -8.626 -6.322 1.00 . A A . 369 LYS HE2 1 1
8 19239 1 1 99 LYS HE3 H 13.639 -9.562 -7.714 1.00 . A A . 369 LYS HE3 1 1
8 19240 1 1 99 LYS HG2 H 14.971 -7.223 -8.042 1.00 . A A . 369 LYS HG2 1 1
8 19241 1 1 99 LYS HG3 H 15.318 -8.156 -9.499 1.00 . A A . 369 LYS HG3 1 1
8 19242 1 1 99 LYS HZ1 H 15.453 -10.908 -5.878 1.00 . A A . 369 LYS HZ1 1 1
8 19243 1 1 99 LYS HZ2 H 14.098 -11.505 -6.695 1.00 . A A . 369 LYS HZ2 1 1
8 19244 1 1 99 LYS HZ3 H 13.899 -10.590 -5.282 1.00 . A A . 369 LYS HZ3 1 1
8 19245 1 1 99 LYS N N 18.472 -5.382 -7.881 1.00 . A A . 369 LYS N 1 1
8 19246 1 1 99 LYS NZ N 14.471 -10.701 -6.152 1.00 . A A . 369 LYS NZ 1 1
8 19247 1 1 99 LYS O O 18.229 -7.313 -5.782 1.00 . A A . 369 LYS O 1 1
8 19248 1 1 100 ASN C C 14.562 -7.000 -3.741 1.00 . A A . 370 ASN C 1 1
8 19249 1 1 100 ASN CA C 16.046 -6.925 -4.101 1.00 . A A . 370 ASN CA 1 1
8 19250 1 1 100 ASN CB C 16.793 -6.003 -3.130 1.00 . A A . 370 ASN CB 1 1
8 19251 1 1 100 ASN CG C 16.908 -6.581 -1.733 1.00 . A A . 370 ASN CG 1 1
8 19252 1 1 100 ASN H H 15.459 -5.886 -5.836 1.00 . A A . 370 ASN H 1 1
8 19253 1 1 100 ASN HA H 16.473 -7.915 -4.056 1.00 . A A . 370 ASN HA 1 1
8 19254 1 1 100 ASN HB2 H 17.792 -5.833 -3.508 1.00 . A A . 370 ASN HB2 1 1
8 19255 1 1 100 ASN HB3 H 16.273 -5.059 -3.068 1.00 . A A . 370 ASN HB3 1 1
8 19256 1 1 100 ASN HD21 H 16.867 -4.745 -0.963 1.00 . A A . 370 ASN HD21 1 1
8 19257 1 1 100 ASN HD22 H 17.005 -6.055 0.173 1.00 . A A . 370 ASN HD22 1 1
8 19258 1 1 100 ASN N N 16.184 -6.430 -5.458 1.00 . A A . 370 ASN N 1 1
8 19259 1 1 100 ASN ND2 N 16.927 -5.713 -0.739 1.00 . A A . 370 ASN ND2 1 1
8 19260 1 1 100 ASN O O 13.709 -6.609 -4.540 1.00 . A A . 370 ASN O 1 1
8 19261 1 1 100 ASN OD1 O 16.966 -7.798 -1.549 1.00 . A A . 370 ASN OD1 1 1
8 19262 1 1 101 ASP C C 12.878 -8.025 -0.632 1.00 . A A . 371 ASP C 1 1
8 19263 1 1 101 ASP CA C 12.883 -7.640 -2.102 1.00 . A A . 371 ASP CA 1 1
8 19264 1 1 101 ASP CB C 12.068 -8.638 -2.943 1.00 . A A . 371 ASP CB 1 1
8 19265 1 1 101 ASP CG C 12.593 -10.061 -2.902 1.00 . A A . 371 ASP CG 1 1
8 19266 1 1 101 ASP H H 14.980 -7.859 -1.988 1.00 . A A . 371 ASP H 1 1
8 19267 1 1 101 ASP HA H 12.435 -6.660 -2.195 1.00 . A A . 371 ASP HA 1 1
8 19268 1 1 101 ASP HB2 H 11.051 -8.648 -2.583 1.00 . A A . 371 ASP HB2 1 1
8 19269 1 1 101 ASP HB3 H 12.071 -8.306 -3.971 1.00 . A A . 371 ASP HB3 1 1
8 19270 1 1 101 ASP N N 14.257 -7.530 -2.569 1.00 . A A . 371 ASP N 1 1
8 19271 1 1 101 ASP O O 13.917 -7.944 0.027 1.00 . A A . 371 ASP O 1 1
8 19272 1 1 101 ASP OD1 O 13.549 -10.369 -3.640 1.00 . A A . 371 ASP OD1 1 1
8 19273 1 1 101 ASP OD2 O 12.021 -10.885 -2.157 1.00 . A A . 371 ASP OD2 1 1
8 19274 1 1 102 ALA C C 11.770 -7.610 2.176 1.00 . A A . 372 ALA C 1 1
8 19275 1 1 102 ALA CA C 11.556 -8.817 1.277 1.00 . A A . 372 ALA CA 1 1
8 19276 1 1 102 ALA CB C 12.489 -9.963 1.662 1.00 . A A . 372 ALA CB 1 1
8 19277 1 1 102 ALA H H 10.942 -8.499 -0.720 1.00 . A A . 372 ALA H 1 1
8 19278 1 1 102 ALA HA H 10.540 -9.158 1.403 1.00 . A A . 372 ALA HA 1 1
8 19279 1 1 102 ALA HB1 H 13.514 -9.662 1.510 1.00 . A A . 372 ALA HB1 1 1
8 19280 1 1 102 ALA HB2 H 12.274 -10.826 1.050 1.00 . A A . 372 ALA HB2 1 1
8 19281 1 1 102 ALA HB3 H 12.340 -10.214 2.702 1.00 . A A . 372 ALA HB3 1 1
8 19282 1 1 102 ALA N N 11.717 -8.439 -0.127 1.00 . A A . 372 ALA N 1 1
8 19283 1 1 102 ALA O O 12.743 -7.542 2.929 1.00 . A A . 372 ALA O 1 1
8 19284 1 1 103 ILE C C 9.688 -5.247 3.730 1.00 . A A . 373 ILE C 1 1
8 19285 1 1 103 ILE CA C 10.937 -5.430 2.872 1.00 . A A . 373 ILE CA 1 1
8 19286 1 1 103 ILE CB C 11.130 -4.183 1.971 1.00 . A A . 373 ILE CB 1 1
8 19287 1 1 103 ILE CD1 C 13.663 -4.484 1.705 1.00 . A A . 373 ILE CD1 1 1
8 19288 1 1 103 ILE CG1 C 12.316 -4.386 1.011 1.00 . A A . 373 ILE CG1 1 1
8 19289 1 1 103 ILE CG2 C 11.341 -2.934 2.819 1.00 . A A . 373 ILE CG2 1 1
8 19290 1 1 103 ILE H H 10.091 -6.784 1.483 1.00 . A A . 373 ILE H 1 1
8 19291 1 1 103 ILE HA H 11.796 -5.514 3.522 1.00 . A A . 373 ILE HA 1 1
8 19292 1 1 103 ILE HB H 10.229 -4.045 1.390 1.00 . A A . 373 ILE HB 1 1
8 19293 1 1 103 ILE HD11 H 13.668 -5.340 2.361 1.00 . A A . 373 ILE HD11 1 1
8 19294 1 1 103 ILE HD12 H 13.840 -3.587 2.282 1.00 . A A . 373 ILE HD12 1 1
8 19295 1 1 103 ILE HD13 H 14.440 -4.593 0.966 1.00 . A A . 373 ILE HD13 1 1
8 19296 1 1 103 ILE HG12 H 12.167 -5.301 0.456 1.00 . A A . 373 ILE HG12 1 1
8 19297 1 1 103 ILE HG13 H 12.357 -3.557 0.319 1.00 . A A . 373 ILE HG13 1 1
8 19298 1 1 103 ILE HG21 H 12.235 -3.049 3.412 1.00 . A A . 373 ILE HG21 1 1
8 19299 1 1 103 ILE HG22 H 10.492 -2.794 3.474 1.00 . A A . 373 ILE HG22 1 1
8 19300 1 1 103 ILE HG23 H 11.445 -2.071 2.176 1.00 . A A . 373 ILE HG23 1 1
8 19301 1 1 103 ILE N N 10.853 -6.654 2.084 1.00 . A A . 373 ILE N 1 1
8 19302 1 1 103 ILE O O 9.760 -5.274 4.956 1.00 . A A . 373 ILE O 1 1
8 19303 1 1 104 GLY C C 6.068 -5.138 2.977 1.00 . A A . 374 GLY C 1 1
8 19304 1 1 104 GLY CA C 7.308 -4.877 3.814 1.00 . A A . 374 GLY CA 1 1
8 19305 1 1 104 GLY H H 8.536 -5.050 2.103 1.00 . A A . 374 GLY H 1 1
8 19306 1 1 104 GLY HA2 H 7.303 -5.546 4.662 1.00 . A A . 374 GLY HA2 1 1
8 19307 1 1 104 GLY HA3 H 7.275 -3.860 4.174 1.00 . A A . 374 GLY HA3 1 1
8 19308 1 1 104 GLY N N 8.542 -5.064 3.080 1.00 . A A . 374 GLY N 1 1
8 19309 1 1 104 GLY O O 6.066 -4.916 1.768 1.00 . A A . 374 GLY O 1 1
8 19310 1 1 105 LYS C C 2.605 -5.772 3.977 1.00 . A A . 375 LYS C 1 1
8 19311 1 1 105 LYS CA C 3.752 -5.907 2.973 1.00 . A A . 375 LYS CA 1 1
8 19312 1 1 105 LYS CB C 3.759 -7.325 2.391 1.00 . A A . 375 LYS CB 1 1
8 19313 1 1 105 LYS CD C 5.510 -7.658 0.600 1.00 . A A . 375 LYS CD 1 1
8 19314 1 1 105 LYS CE C 5.772 -7.719 -0.896 1.00 . A A . 375 LYS CE 1 1
8 19315 1 1 105 LYS CG C 4.040 -7.384 0.895 1.00 . A A . 375 LYS CG 1 1
8 19316 1 1 105 LYS H H 5.106 -5.806 4.589 1.00 . A A . 375 LYS H 1 1
8 19317 1 1 105 LYS HA H 3.614 -5.193 2.176 1.00 . A A . 375 LYS HA 1 1
8 19318 1 1 105 LYS HB2 H 4.516 -7.907 2.897 1.00 . A A . 375 LYS HB2 1 1
8 19319 1 1 105 LYS HB3 H 2.795 -7.777 2.568 1.00 . A A . 375 LYS HB3 1 1
8 19320 1 1 105 LYS HD2 H 6.106 -6.866 1.030 1.00 . A A . 375 LYS HD2 1 1
8 19321 1 1 105 LYS HD3 H 5.786 -8.602 1.044 1.00 . A A . 375 LYS HD3 1 1
8 19322 1 1 105 LYS HE2 H 5.352 -8.635 -1.286 1.00 . A A . 375 LYS HE2 1 1
8 19323 1 1 105 LYS HE3 H 5.290 -6.875 -1.367 1.00 . A A . 375 LYS HE3 1 1
8 19324 1 1 105 LYS HG2 H 3.447 -8.173 0.461 1.00 . A A . 375 LYS HG2 1 1
8 19325 1 1 105 LYS HG3 H 3.763 -6.438 0.450 1.00 . A A . 375 LYS HG3 1 1
8 19326 1 1 105 LYS HZ1 H 7.394 -8.074 -2.158 1.00 . A A . 375 LYS HZ1 1 1
8 19327 1 1 105 LYS HZ2 H 7.759 -8.256 -0.515 1.00 . A A . 375 LYS HZ2 1 1
8 19328 1 1 105 LYS HZ3 H 7.575 -6.699 -1.183 1.00 . A A . 375 LYS HZ3 1 1
8 19329 1 1 105 LYS N N 5.019 -5.618 3.629 1.00 . A A . 375 LYS N 1 1
8 19330 1 1 105 LYS NZ N 7.224 -7.683 -1.213 1.00 . A A . 375 LYS NZ 1 1
8 19331 1 1 105 LYS O O 2.772 -6.085 5.156 1.00 . A A . 375 LYS O 1 1
8 19332 1 1 106 VAL C C -1.001 -5.278 3.572 1.00 . A A . 376 VAL C 1 1
8 19333 1 1 106 VAL CA C 0.285 -5.127 4.381 1.00 . A A . 376 VAL CA 1 1
8 19334 1 1 106 VAL CB C 0.287 -3.762 5.115 1.00 . A A . 376 VAL CB 1 1
8 19335 1 1 106 VAL CG1 C 0.056 -2.611 4.148 1.00 . A A . 376 VAL CG1 1 1
8 19336 1 1 106 VAL CG2 C -0.746 -3.742 6.232 1.00 . A A . 376 VAL CG2 1 1
8 19337 1 1 106 VAL H H 1.388 -5.034 2.572 1.00 . A A . 376 VAL H 1 1
8 19338 1 1 106 VAL HA H 0.314 -5.910 5.126 1.00 . A A . 376 VAL HA 1 1
8 19339 1 1 106 VAL HB H 1.256 -3.629 5.565 1.00 . A A . 376 VAL HB 1 1
8 19340 1 1 106 VAL HG11 H 0.863 -2.579 3.429 1.00 . A A . 376 VAL HG11 1 1
8 19341 1 1 106 VAL HG12 H 0.025 -1.680 4.696 1.00 . A A . 376 VAL HG12 1 1
8 19342 1 1 106 VAL HG13 H -0.882 -2.758 3.632 1.00 . A A . 376 VAL HG13 1 1
8 19343 1 1 106 VAL HG21 H -1.729 -3.905 5.815 1.00 . A A . 376 VAL HG21 1 1
8 19344 1 1 106 VAL HG22 H -0.721 -2.785 6.732 1.00 . A A . 376 VAL HG22 1 1
8 19345 1 1 106 VAL HG23 H -0.523 -4.524 6.942 1.00 . A A . 376 VAL HG23 1 1
8 19346 1 1 106 VAL N N 1.456 -5.289 3.516 1.00 . A A . 376 VAL N 1 1
8 19347 1 1 106 VAL O O -1.022 -5.007 2.370 1.00 . A A . 376 VAL O 1 1
8 19348 1 1 107 PHE C C -4.396 -4.993 4.212 1.00 . A A . 377 PHE C 1 1
8 19349 1 1 107 PHE CA C -3.348 -5.917 3.595 1.00 . A A . 377 PHE CA 1 1
8 19350 1 1 107 PHE CB C -3.781 -7.385 3.724 1.00 . A A . 377 PHE CB 1 1
8 19351 1 1 107 PHE CD1 C -4.247 -7.968 6.128 1.00 . A A . 377 PHE CD1 1 1
8 19352 1 1 107 PHE CD2 C -2.187 -8.690 5.165 1.00 . A A . 377 PHE CD2 1 1
8 19353 1 1 107 PHE CE1 C -3.896 -8.560 7.327 1.00 . A A . 377 PHE CE1 1 1
8 19354 1 1 107 PHE CE2 C -1.831 -9.282 6.361 1.00 . A A . 377 PHE CE2 1 1
8 19355 1 1 107 PHE CG C -3.398 -8.026 5.032 1.00 . A A . 377 PHE CG 1 1
8 19356 1 1 107 PHE CZ C -2.686 -9.217 7.445 1.00 . A A . 377 PHE CZ 1 1
8 19357 1 1 107 PHE H H -1.979 -5.905 5.194 1.00 . A A . 377 PHE H 1 1
8 19358 1 1 107 PHE HA H -3.239 -5.672 2.549 1.00 . A A . 377 PHE HA 1 1
8 19359 1 1 107 PHE HB2 H -4.855 -7.444 3.632 1.00 . A A . 377 PHE HB2 1 1
8 19360 1 1 107 PHE HB3 H -3.324 -7.955 2.928 1.00 . A A . 377 PHE HB3 1 1
8 19361 1 1 107 PHE HD1 H -5.193 -7.453 6.039 1.00 . A A . 377 PHE HD1 1 1
8 19362 1 1 107 PHE HD2 H -1.516 -8.740 4.319 1.00 . A A . 377 PHE HD2 1 1
8 19363 1 1 107 PHE HE1 H -4.567 -8.509 8.171 1.00 . A A . 377 PHE HE1 1 1
8 19364 1 1 107 PHE HE2 H -0.885 -9.797 6.449 1.00 . A A . 377 PHE HE2 1 1
8 19365 1 1 107 PHE HZ H -2.411 -9.679 8.381 1.00 . A A . 377 PHE HZ 1 1
8 19366 1 1 107 PHE N N -2.060 -5.718 4.236 1.00 . A A . 377 PHE N 1 1
8 19367 1 1 107 PHE O O -4.539 -4.931 5.433 1.00 . A A . 377 PHE O 1 1
8 19368 1 1 108 VAL C C -7.477 -3.642 3.142 1.00 . A A . 378 VAL C 1 1
8 19369 1 1 108 VAL CA C -6.139 -3.340 3.818 1.00 . A A . 378 VAL CA 1 1
8 19370 1 1 108 VAL CB C -5.739 -1.871 3.528 1.00 . A A . 378 VAL CB 1 1
8 19371 1 1 108 VAL CG1 C -4.529 -1.474 4.355 1.00 . A A . 378 VAL CG1 1 1
8 19372 1 1 108 VAL CG2 C -5.452 -1.661 2.050 1.00 . A A . 378 VAL CG2 1 1
8 19373 1 1 108 VAL H H -4.949 -4.366 2.399 1.00 . A A . 378 VAL H 1 1
8 19374 1 1 108 VAL HA H -6.247 -3.458 4.886 1.00 . A A . 378 VAL HA 1 1
8 19375 1 1 108 VAL HB H -6.563 -1.232 3.809 1.00 . A A . 378 VAL HB 1 1
8 19376 1 1 108 VAL HG11 H -3.669 -2.036 4.021 1.00 . A A . 378 VAL HG11 1 1
8 19377 1 1 108 VAL HG12 H -4.716 -1.691 5.394 1.00 . A A . 378 VAL HG12 1 1
8 19378 1 1 108 VAL HG13 H -4.340 -0.418 4.234 1.00 . A A . 378 VAL HG13 1 1
8 19379 1 1 108 VAL HG21 H -6.344 -1.857 1.477 1.00 . A A . 378 VAL HG21 1 1
8 19380 1 1 108 VAL HG22 H -4.669 -2.336 1.738 1.00 . A A . 378 VAL HG22 1 1
8 19381 1 1 108 VAL HG23 H -5.133 -0.643 1.886 1.00 . A A . 378 VAL HG23 1 1
8 19382 1 1 108 VAL N N -5.111 -4.269 3.365 1.00 . A A . 378 VAL N 1 1
8 19383 1 1 108 VAL O O -7.529 -3.918 1.944 1.00 . A A . 378 VAL O 1 1
8 19384 1 1 109 GLY C C -10.847 -4.389 4.381 1.00 . A A . 379 GLY C 1 1
8 19385 1 1 109 GLY CA C -9.864 -3.879 3.349 1.00 . A A . 379 GLY CA 1 1
8 19386 1 1 109 GLY H H -8.470 -3.390 4.861 1.00 . A A . 379 GLY H 1 1
8 19387 1 1 109 GLY HA2 H -10.256 -2.970 2.917 1.00 . A A . 379 GLY HA2 1 1
8 19388 1 1 109 GLY HA3 H -9.763 -4.619 2.570 1.00 . A A . 379 GLY HA3 1 1
8 19389 1 1 109 GLY N N -8.557 -3.605 3.910 1.00 . A A . 379 GLY N 1 1
8 19390 1 1 109 GLY O O -10.797 -3.989 5.541 1.00 . A A . 379 GLY O 1 1
8 19391 1 1 110 TYR C C -12.136 -6.807 5.854 1.00 . A A . 380 TYR C 1 1
8 19392 1 1 110 TYR CA C -12.750 -5.859 4.827 1.00 . A A . 380 TYR CA 1 1
8 19393 1 1 110 TYR CB C -13.804 -6.593 3.989 1.00 . A A . 380 TYR CB 1 1
8 19394 1 1 110 TYR CD1 C -15.662 -6.149 5.650 1.00 . A A . 380 TYR CD1 1 1
8 19395 1 1 110 TYR CD2 C -15.579 -8.285 4.592 1.00 . A A . 380 TYR CD2 1 1
8 19396 1 1 110 TYR CE1 C -16.797 -6.533 6.342 1.00 . A A . 380 TYR CE1 1 1
8 19397 1 1 110 TYR CE2 C -16.710 -8.678 5.282 1.00 . A A . 380 TYR CE2 1 1
8 19398 1 1 110 TYR CG C -15.036 -7.018 4.763 1.00 . A A . 380 TYR CG 1 1
8 19399 1 1 110 TYR CZ C -17.316 -7.799 6.156 1.00 . A A . 380 TYR CZ 1 1
8 19400 1 1 110 TYR H H -11.693 -5.571 3.010 1.00 . A A . 380 TYR H 1 1
8 19401 1 1 110 TYR HA H -13.224 -5.045 5.350 1.00 . A A . 380 TYR HA 1 1
8 19402 1 1 110 TYR HB2 H -14.128 -5.947 3.189 1.00 . A A . 380 TYR HB2 1 1
8 19403 1 1 110 TYR HB3 H -13.358 -7.482 3.565 1.00 . A A . 380 TYR HB3 1 1
8 19404 1 1 110 TYR HD1 H -15.253 -5.161 5.795 1.00 . A A . 380 TYR HD1 1 1
8 19405 1 1 110 TYR HD2 H -15.102 -8.972 3.907 1.00 . A A . 380 TYR HD2 1 1
8 19406 1 1 110 TYR HE1 H -17.269 -5.843 7.027 1.00 . A A . 380 TYR HE1 1 1
8 19407 1 1 110 TYR HE2 H -17.114 -9.666 5.135 1.00 . A A . 380 TYR HE2 1 1
8 19408 1 1 110 TYR HH H -18.228 -8.919 7.433 1.00 . A A . 380 TYR HH 1 1
8 19409 1 1 110 TYR N N -11.729 -5.287 3.951 1.00 . A A . 380 TYR N 1 1
8 19410 1 1 110 TYR O O -12.176 -6.545 7.056 1.00 . A A . 380 TYR O 1 1
8 19411 1 1 110 TYR OH O -18.448 -8.186 6.843 1.00 . A A . 380 TYR OH 1 1
8 19412 1 1 111 ASN C C -9.520 -8.484 6.611 1.00 . A A . 381 ASN C 1 1
8 19413 1 1 111 ASN CA C -10.955 -8.881 6.278 1.00 . A A . 381 ASN CA 1 1
8 19414 1 1 111 ASN CB C -11.019 -10.304 5.693 1.00 . A A . 381 ASN CB 1 1
8 19415 1 1 111 ASN CG C -10.422 -10.436 4.299 1.00 . A A . 381 ASN CG 1 1
8 19416 1 1 111 ASN H H -11.543 -8.065 4.416 1.00 . A A . 381 ASN H 1 1
8 19417 1 1 111 ASN HA H -11.525 -8.864 7.197 1.00 . A A . 381 ASN HA 1 1
8 19418 1 1 111 ASN HB2 H -10.486 -10.975 6.349 1.00 . A A . 381 ASN HB2 1 1
8 19419 1 1 111 ASN HB3 H -12.054 -10.613 5.646 1.00 . A A . 381 ASN HB3 1 1
8 19420 1 1 111 ASN HD21 H -9.639 -12.194 4.787 1.00 . A A . 381 ASN HD21 1 1
8 19421 1 1 111 ASN HD22 H -9.328 -11.651 3.180 1.00 . A A . 381 ASN HD22 1 1
8 19422 1 1 111 ASN N N -11.564 -7.906 5.383 1.00 . A A . 381 ASN N 1 1
8 19423 1 1 111 ASN ND2 N -9.725 -11.536 4.063 1.00 . A A . 381 ASN ND2 1 1
8 19424 1 1 111 ASN O O -8.555 -9.062 6.110 1.00 . A A . 381 ASN O 1 1
8 19425 1 1 111 ASN OD1 O -10.595 -9.568 3.439 1.00 . A A . 381 ASN OD1 1 1
8 19426 1 1 112 SER C C -8.109 -6.777 9.392 1.00 . A A . 382 SER C 1 1
8 19427 1 1 112 SER CA C -8.107 -6.965 7.876 1.00 . A A . 382 SER CA 1 1
8 19428 1 1 112 SER CB C -7.803 -5.647 7.152 1.00 . A A . 382 SER CB 1 1
8 19429 1 1 112 SER H H -10.214 -7.042 7.796 1.00 . A A . 382 SER H 1 1
8 19430 1 1 112 SER HA H -7.360 -7.698 7.613 1.00 . A A . 382 SER HA 1 1
8 19431 1 1 112 SER HB2 H -7.883 -5.803 6.086 1.00 . A A . 382 SER HB2 1 1
8 19432 1 1 112 SER HB3 H -8.520 -4.899 7.461 1.00 . A A . 382 SER HB3 1 1
8 19433 1 1 112 SER HG H -5.922 -5.310 6.675 1.00 . A A . 382 SER HG 1 1
8 19434 1 1 112 SER N N -9.400 -7.469 7.449 1.00 . A A . 382 SER N 1 1
8 19435 1 1 112 SER O O -9.085 -7.130 10.062 1.00 . A A . 382 SER O 1 1
8 19436 1 1 112 SER OG O -6.497 -5.177 7.443 1.00 . A A . 382 SER OG 1 1
8 19437 1 1 113 THR C C -7.807 -4.841 11.806 1.00 . A A . 383 THR C 1 1
8 19438 1 1 113 THR CA C -6.929 -6.017 11.367 1.00 . A A . 383 THR CA 1 1
8 19439 1 1 113 THR CB C -5.466 -5.772 11.769 1.00 . A A . 383 THR CB 1 1
8 19440 1 1 113 THR CG2 C -5.180 -6.304 13.166 1.00 . A A . 383 THR CG2 1 1
8 19441 1 1 113 THR H H -6.287 -5.957 9.353 1.00 . A A . 383 THR H 1 1
8 19442 1 1 113 THR HA H -7.273 -6.912 11.861 1.00 . A A . 383 THR HA 1 1
8 19443 1 1 113 THR HB H -5.278 -4.708 11.757 1.00 . A A . 383 THR HB 1 1
8 19444 1 1 113 THR HG1 H -4.291 -5.753 10.174 1.00 . A A . 383 THR HG1 1 1
8 19445 1 1 113 THR HG21 H -5.691 -5.692 13.896 1.00 . A A . 383 THR HG21 1 1
8 19446 1 1 113 THR HG22 H -4.115 -6.273 13.351 1.00 . A A . 383 THR HG22 1 1
8 19447 1 1 113 THR HG23 H -5.531 -7.324 13.244 1.00 . A A . 383 THR HG23 1 1
8 19448 1 1 113 THR N N -7.032 -6.233 9.934 1.00 . A A . 383 THR N 1 1
8 19449 1 1 113 THR O O -8.262 -4.047 10.976 1.00 . A A . 383 THR O 1 1
8 19450 1 1 113 THR OG1 O -4.597 -6.416 10.824 1.00 . A A . 383 THR OG1 1 1
8 19451 1 1 114 GLY C C -8.244 -2.286 13.620 1.00 . A A . 384 GLY C 1 1
8 19452 1 1 114 GLY CA C -8.866 -3.671 13.660 1.00 . A A . 384 GLY CA 1 1
8 19453 1 1 114 GLY H H -7.602 -5.365 13.727 1.00 . A A . 384 GLY H 1 1
8 19454 1 1 114 GLY HA2 H -9.788 -3.646 13.102 1.00 . A A . 384 GLY HA2 1 1
8 19455 1 1 114 GLY HA3 H -9.096 -3.916 14.688 1.00 . A A . 384 GLY HA3 1 1
8 19456 1 1 114 GLY N N -8.024 -4.724 13.114 1.00 . A A . 384 GLY N 1 1
8 19457 1 1 114 GLY O O -8.624 -1.413 14.395 1.00 . A A . 384 GLY O 1 1
8 19458 1 1 115 ALA C C -6.822 -0.313 11.148 1.00 . A A . 385 ALA C 1 1
8 19459 1 1 115 ALA CA C -6.641 -0.790 12.581 1.00 . A A . 385 ALA CA 1 1
8 19460 1 1 115 ALA CB C -5.169 -0.878 12.944 1.00 . A A . 385 ALA CB 1 1
8 19461 1 1 115 ALA H H -7.003 -2.827 12.157 1.00 . A A . 385 ALA H 1 1
8 19462 1 1 115 ALA HA H -7.122 -0.091 13.252 1.00 . A A . 385 ALA HA 1 1
8 19463 1 1 115 ALA HB1 H -5.071 -1.215 13.964 1.00 . A A . 385 ALA HB1 1 1
8 19464 1 1 115 ALA HB2 H -4.713 0.096 12.842 1.00 . A A . 385 ALA HB2 1 1
8 19465 1 1 115 ALA HB3 H -4.677 -1.577 12.286 1.00 . A A . 385 ALA HB3 1 1
8 19466 1 1 115 ALA N N -7.286 -2.083 12.732 1.00 . A A . 385 ALA N 1 1
8 19467 1 1 115 ALA O O -7.291 0.801 10.897 1.00 . A A . 385 ALA O 1 1
8 19468 1 1 116 GLU C C -8.064 -0.853 8.445 1.00 . A A . 386 GLU C 1 1
8 19469 1 1 116 GLU CA C -6.587 -0.905 8.797 1.00 . A A . 386 GLU CA 1 1
8 19470 1 1 116 GLU CB C -5.896 -1.996 7.965 1.00 . A A . 386 GLU CB 1 1
8 19471 1 1 116 GLU CD C -4.399 -3.390 9.467 1.00 . A A . 386 GLU CD 1 1
8 19472 1 1 116 GLU CG C -4.469 -2.310 8.403 1.00 . A A . 386 GLU CG 1 1
8 19473 1 1 116 GLU H H -6.039 -2.034 10.498 1.00 . A A . 386 GLU H 1 1
8 19474 1 1 116 GLU HA H -6.134 0.052 8.587 1.00 . A A . 386 GLU HA 1 1
8 19475 1 1 116 GLU HB2 H -6.475 -2.905 8.035 1.00 . A A . 386 GLU HB2 1 1
8 19476 1 1 116 GLU HB3 H -5.872 -1.677 6.934 1.00 . A A . 386 GLU HB3 1 1
8 19477 1 1 116 GLU HG2 H -3.905 -2.639 7.543 1.00 . A A . 386 GLU HG2 1 1
8 19478 1 1 116 GLU HG3 H -4.024 -1.407 8.797 1.00 . A A . 386 GLU HG3 1 1
8 19479 1 1 116 GLU N N -6.450 -1.179 10.216 1.00 . A A . 386 GLU N 1 1
8 19480 1 1 116 GLU O O -8.556 0.144 7.917 1.00 . A A . 386 GLU O 1 1
8 19481 1 1 116 GLU OE1 O -4.790 -3.117 10.622 1.00 . A A . 386 GLU OE1 1 1
8 19482 1 1 116 GLU OE2 O -3.934 -4.505 9.166 1.00 . A A . 386 GLU OE2 1 1
8 19483 1 1 117 LEU C C -10.963 -0.966 9.315 1.00 . A A . 387 LEU C 1 1
8 19484 1 1 117 LEU CA C -10.205 -2.031 8.528 1.00 . A A . 387 LEU CA 1 1
8 19485 1 1 117 LEU CB C -10.694 -3.436 8.903 1.00 . A A . 387 LEU CB 1 1
8 19486 1 1 117 LEU CD1 C -13.022 -3.508 7.960 1.00 . A A . 387 LEU CD1 1 1
8 19487 1 1 117 LEU CD2 C -12.450 -4.855 9.987 1.00 . A A . 387 LEU CD2 1 1
8 19488 1 1 117 LEU CG C -12.186 -3.566 9.227 1.00 . A A . 387 LEU CG 1 1
8 19489 1 1 117 LEU H H -8.315 -2.677 9.222 1.00 . A A . 387 LEU H 1 1
8 19490 1 1 117 LEU HA H -10.364 -1.869 7.473 1.00 . A A . 387 LEU HA 1 1
8 19491 1 1 117 LEU HB2 H -10.470 -4.099 8.080 1.00 . A A . 387 LEU HB2 1 1
8 19492 1 1 117 LEU HB3 H -10.136 -3.764 9.765 1.00 . A A . 387 LEU HB3 1 1
8 19493 1 1 117 LEU HD11 H -12.781 -4.350 7.331 1.00 . A A . 387 LEU HD11 1 1
8 19494 1 1 117 LEU HD12 H -12.807 -2.590 7.433 1.00 . A A . 387 LEU HD12 1 1
8 19495 1 1 117 LEU HD13 H -14.070 -3.537 8.218 1.00 . A A . 387 LEU HD13 1 1
8 19496 1 1 117 LEU HD21 H -13.507 -4.954 10.174 1.00 . A A . 387 LEU HD21 1 1
8 19497 1 1 117 LEU HD22 H -11.918 -4.833 10.926 1.00 . A A . 387 LEU HD22 1 1
8 19498 1 1 117 LEU HD23 H -12.108 -5.695 9.401 1.00 . A A . 387 LEU HD23 1 1
8 19499 1 1 117 LEU HG H -12.483 -2.741 9.857 1.00 . A A . 387 LEU HG 1 1
8 19500 1 1 117 LEU N N -8.773 -1.927 8.785 1.00 . A A . 387 LEU N 1 1
8 19501 1 1 117 LEU O O -11.998 -0.460 8.872 1.00 . A A . 387 LEU O 1 1
8 19502 1 1 118 ARG C C -11.057 1.748 10.636 1.00 . A A . 388 ARG C 1 1
8 19503 1 1 118 ARG CA C -11.014 0.399 11.341 1.00 . A A . 388 ARG CA 1 1
8 19504 1 1 118 ARG CB C -10.205 0.519 12.632 1.00 . A A . 388 ARG CB 1 1
8 19505 1 1 118 ARG CD C -9.859 1.870 14.714 1.00 . A A . 388 ARG CD 1 1
8 19506 1 1 118 ARG CG C -10.878 1.340 13.717 1.00 . A A . 388 ARG CG 1 1
8 19507 1 1 118 ARG CZ C -10.754 3.497 16.344 1.00 . A A . 388 ARG CZ 1 1
8 19508 1 1 118 ARG H H -9.584 -1.046 10.757 1.00 . A A . 388 ARG H 1 1
8 19509 1 1 118 ARG HA H -12.019 0.088 11.577 1.00 . A A . 388 ARG HA 1 1
8 19510 1 1 118 ARG HB2 H -10.028 -0.470 13.021 1.00 . A A . 388 ARG HB2 1 1
8 19511 1 1 118 ARG HB3 H -9.255 0.980 12.402 1.00 . A A . 388 ARG HB3 1 1
8 19512 1 1 118 ARG HD2 H -9.120 1.103 14.898 1.00 . A A . 388 ARG HD2 1 1
8 19513 1 1 118 ARG HD3 H -9.376 2.737 14.290 1.00 . A A . 388 ARG HD3 1 1
8 19514 1 1 118 ARG HE H -10.680 1.513 16.615 1.00 . A A . 388 ARG HE 1 1
8 19515 1 1 118 ARG HG2 H -11.391 2.175 13.262 1.00 . A A . 388 ARG HG2 1 1
8 19516 1 1 118 ARG HG3 H -11.590 0.719 14.239 1.00 . A A . 388 ARG HG3 1 1
8 19517 1 1 118 ARG HH11 H -10.078 4.348 14.628 1.00 . A A . 388 ARG HH11 1 1
8 19518 1 1 118 ARG HH12 H -10.709 5.453 15.804 1.00 . A A . 388 ARG HH12 1 1
8 19519 1 1 118 ARG HH21 H -11.494 2.970 18.152 1.00 . A A . 388 ARG HH21 1 1
8 19520 1 1 118 ARG HH22 H -11.504 4.670 17.812 1.00 . A A . 388 ARG HH22 1 1
8 19521 1 1 118 ARG N N -10.416 -0.612 10.475 1.00 . A A . 388 ARG N 1 1
8 19522 1 1 118 ARG NE N -10.474 2.244 15.983 1.00 . A A . 388 ARG NE 1 1
8 19523 1 1 118 ARG NH1 N -10.492 4.512 15.525 1.00 . A A . 388 ARG NH1 1 1
8 19524 1 1 118 ARG NH2 N -11.296 3.730 17.528 1.00 . A A . 388 ARG NH2 1 1
8 19525 1 1 118 ARG O O -11.949 2.561 10.872 1.00 . A A . 388 ARG O 1 1
8 19526 1 1 119 HIS C C -10.611 3.063 7.644 1.00 . A A . 389 HIS C 1 1
8 19527 1 1 119 HIS CA C -10.013 3.231 9.035 1.00 . A A . 389 HIS CA 1 1
8 19528 1 1 119 HIS CB C -8.564 3.699 8.947 1.00 . A A . 389 HIS CB 1 1
8 19529 1 1 119 HIS CD2 C -7.797 5.922 7.865 1.00 . A A . 389 HIS CD2 1 1
8 19530 1 1 119 HIS CE1 C -8.602 7.305 9.359 1.00 . A A . 389 HIS CE1 1 1
8 19531 1 1 119 HIS CG C -8.412 5.182 8.812 1.00 . A A . 389 HIS CG 1 1
8 19532 1 1 119 HIS H H -9.394 1.297 9.629 1.00 . A A . 389 HIS H 1 1
8 19533 1 1 119 HIS HA H -10.587 3.966 9.574 1.00 . A A . 389 HIS HA 1 1
8 19534 1 1 119 HIS HB2 H -8.042 3.394 9.840 1.00 . A A . 389 HIS HB2 1 1
8 19535 1 1 119 HIS HB3 H -8.097 3.236 8.089 1.00 . A A . 389 HIS HB3 1 1
8 19536 1 1 119 HIS HD1 H -9.414 5.851 10.549 1.00 . A A . 389 HIS HD1 1 1
8 19537 1 1 119 HIS HD2 H -7.292 5.547 6.986 1.00 . A A . 389 HIS HD2 1 1
8 19538 1 1 119 HIS HE1 H -8.860 8.212 9.886 1.00 . A A . 389 HIS HE1 1 1
8 19539 1 1 119 HIS HE2 H -7.405 7.981 7.839 1.00 . A A . 389 HIS HE2 1 1
8 19540 1 1 119 HIS N N -10.084 1.981 9.773 1.00 . A A . 389 HIS N 1 1
8 19541 1 1 119 HIS ND1 N -8.907 6.079 9.736 1.00 . A A . 389 HIS ND1 1 1
8 19542 1 1 119 HIS NE2 N -7.927 7.238 8.225 1.00 . A A . 389 HIS NE2 1 1
8 19543 1 1 119 HIS O O -11.126 4.017 7.058 1.00 . A A . 389 HIS O 1 1
8 19544 1 1 120 TRP C C -12.576 1.732 5.765 1.00 . A A . 390 TRP C 1 1
8 19545 1 1 120 TRP CA C -11.069 1.500 5.818 1.00 . A A . 390 TRP CA 1 1
8 19546 1 1 120 TRP CB C -10.738 0.039 5.488 1.00 . A A . 390 TRP CB 1 1
8 19547 1 1 120 TRP CD1 C -12.199 -0.923 3.618 1.00 . A A . 390 TRP CD1 1 1
8 19548 1 1 120 TRP CD2 C -10.191 -0.206 2.935 1.00 . A A . 390 TRP CD2 1 1
8 19549 1 1 120 TRP CE2 C -10.888 -0.708 1.819 1.00 . A A . 390 TRP CE2 1 1
8 19550 1 1 120 TRP CE3 C -8.903 0.304 2.749 1.00 . A A . 390 TRP CE3 1 1
8 19551 1 1 120 TRP CG C -11.046 -0.353 4.074 1.00 . A A . 390 TRP CG 1 1
8 19552 1 1 120 TRP CH2 C -9.075 -0.212 0.388 1.00 . A A . 390 TRP CH2 1 1
8 19553 1 1 120 TRP CZ2 C -10.338 -0.716 0.539 1.00 . A A . 390 TRP CZ2 1 1
8 19554 1 1 120 TRP CZ3 C -8.359 0.297 1.479 1.00 . A A . 390 TRP CZ3 1 1
8 19555 1 1 120 TRP H H -10.118 1.130 7.667 1.00 . A A . 390 TRP H 1 1
8 19556 1 1 120 TRP HA H -10.592 2.143 5.093 1.00 . A A . 390 TRP HA 1 1
8 19557 1 1 120 TRP HB2 H -9.683 -0.126 5.654 1.00 . A A . 390 TRP HB2 1 1
8 19558 1 1 120 TRP HB3 H -11.303 -0.606 6.146 1.00 . A A . 390 TRP HB3 1 1
8 19559 1 1 120 TRP HD1 H -13.048 -1.162 4.241 1.00 . A A . 390 TRP HD1 1 1
8 19560 1 1 120 TRP HE1 H -12.818 -1.543 1.706 1.00 . A A . 390 TRP HE1 1 1
8 19561 1 1 120 TRP HE3 H -8.335 0.699 3.579 1.00 . A A . 390 TRP HE3 1 1
8 19562 1 1 120 TRP HH2 H -8.610 -0.197 -0.587 1.00 . A A . 390 TRP HH2 1 1
8 19563 1 1 120 TRP HZ2 H -10.876 -1.103 -0.314 1.00 . A A . 390 TRP HZ2 1 1
8 19564 1 1 120 TRP HZ3 H -7.365 0.685 1.317 1.00 . A A . 390 TRP HZ3 1 1
8 19565 1 1 120 TRP N N -10.544 1.838 7.136 1.00 . A A . 390 TRP N 1 1
8 19566 1 1 120 TRP NE1 N -12.112 -1.142 2.264 1.00 . A A . 390 TRP NE1 1 1
8 19567 1 1 120 TRP O O -13.041 2.725 5.202 1.00 . A A . 390 TRP O 1 1
8 19568 1 1 121 SER C C -15.246 2.005 7.404 1.00 . A A . 391 SER C 1 1
8 19569 1 1 121 SER CA C -14.785 0.935 6.412 1.00 . A A . 391 SER CA 1 1
8 19570 1 1 121 SER CB C -15.387 -0.422 6.774 1.00 . A A . 391 SER CB 1 1
8 19571 1 1 121 SER H H -12.899 0.084 6.844 1.00 . A A . 391 SER H 1 1
8 19572 1 1 121 SER HA H -15.113 1.213 5.422 1.00 . A A . 391 SER HA 1 1
8 19573 1 1 121 SER HB2 H -15.197 -0.633 7.815 1.00 . A A . 391 SER HB2 1 1
8 19574 1 1 121 SER HB3 H -16.451 -0.397 6.598 1.00 . A A . 391 SER HB3 1 1
8 19575 1 1 121 SER HG H -15.385 -2.234 6.023 1.00 . A A . 391 SER HG 1 1
8 19576 1 1 121 SER N N -13.331 0.837 6.389 1.00 . A A . 391 SER N 1 1
8 19577 1 1 121 SER O O -16.120 1.769 8.236 1.00 . A A . 391 SER O 1 1
8 19578 1 1 121 SER OG O -14.817 -1.457 5.988 1.00 . A A . 391 SER OG 1 1
8 19579 1 1 122 ASP C C -14.664 5.622 7.486 1.00 . A A . 392 ASP C 1 1
8 19580 1 1 122 ASP CA C -14.982 4.301 8.171 1.00 . A A . 392 ASP CA 1 1
8 19581 1 1 122 ASP CB C -14.208 4.200 9.487 1.00 . A A . 392 ASP CB 1 1
8 19582 1 1 122 ASP CG C -14.384 5.423 10.367 1.00 . A A . 392 ASP CG 1 1
8 19583 1 1 122 ASP H H -13.975 3.312 6.597 1.00 . A A . 392 ASP H 1 1
8 19584 1 1 122 ASP HA H -16.041 4.262 8.380 1.00 . A A . 392 ASP HA 1 1
8 19585 1 1 122 ASP HB2 H -14.550 3.334 10.033 1.00 . A A . 392 ASP HB2 1 1
8 19586 1 1 122 ASP HB3 H -13.156 4.087 9.267 1.00 . A A . 392 ASP HB3 1 1
8 19587 1 1 122 ASP N N -14.653 3.185 7.299 1.00 . A A . 392 ASP N 1 1
8 19588 1 1 122 ASP O O -15.525 6.491 7.367 1.00 . A A . 392 ASP O 1 1
8 19589 1 1 122 ASP OD1 O -15.407 5.507 11.077 1.00 . A A . 392 ASP OD1 1 1
8 19590 1 1 122 ASP OD2 O -13.493 6.297 10.362 1.00 . A A . 392 ASP OD2 1 1
8 19591 1 1 123 MET C C -13.319 6.955 4.862 1.00 . A A . 393 MET C 1 1
8 19592 1 1 123 MET CA C -13.010 6.988 6.355 1.00 . A A . 393 MET CA 1 1
8 19593 1 1 123 MET CB C -11.521 7.241 6.588 1.00 . A A . 393 MET CB 1 1
8 19594 1 1 123 MET CE C -11.850 9.285 9.025 1.00 . A A . 393 MET CE 1 1
8 19595 1 1 123 MET CG C -11.115 8.697 6.407 1.00 . A A . 393 MET CG 1 1
8 19596 1 1 123 MET H H -12.796 5.016 7.101 1.00 . A A . 393 MET H 1 1
8 19597 1 1 123 MET HA H -13.570 7.797 6.800 1.00 . A A . 393 MET HA 1 1
8 19598 1 1 123 MET HB2 H -11.270 6.941 7.595 1.00 . A A . 393 MET HB2 1 1
8 19599 1 1 123 MET HB3 H -10.954 6.642 5.892 1.00 . A A . 393 MET HB3 1 1
8 19600 1 1 123 MET HE1 H -12.326 9.962 9.719 1.00 . A A . 393 MET HE1 1 1
8 19601 1 1 123 MET HE2 H -10.787 9.263 9.215 1.00 . A A . 393 MET HE2 1 1
8 19602 1 1 123 MET HE3 H -12.258 8.294 9.153 1.00 . A A . 393 MET HE3 1 1
8 19603 1 1 123 MET HG2 H -10.092 8.811 6.734 1.00 . A A . 393 MET HG2 1 1
8 19604 1 1 123 MET HG3 H -11.185 8.948 5.360 1.00 . A A . 393 MET HG3 1 1
8 19605 1 1 123 MET N N -13.432 5.758 7.009 1.00 . A A . 393 MET N 1 1
8 19606 1 1 123 MET O O -13.810 7.936 4.311 1.00 . A A . 393 MET O 1 1
8 19607 1 1 123 MET SD S -12.148 9.842 7.347 1.00 . A A . 393 MET SD 1 1
8 19608 1 1 124 LEU C C -14.637 4.976 2.533 1.00 . A A . 394 LEU C 1 1
8 19609 1 1 124 LEU CA C -13.338 5.735 2.773 1.00 . A A . 394 LEU CA 1 1
8 19610 1 1 124 LEU CB C -12.173 5.112 1.977 1.00 . A A . 394 LEU CB 1 1
8 19611 1 1 124 LEU CD1 C -12.545 2.624 2.134 1.00 . A A . 394 LEU CD1 1 1
8 19612 1 1 124 LEU CD2 C -10.251 3.524 1.825 1.00 . A A . 394 LEU CD2 1 1
8 19613 1 1 124 LEU CG C -11.608 3.771 2.465 1.00 . A A . 394 LEU CG 1 1
8 19614 1 1 124 LEU H H -12.664 5.064 4.670 1.00 . A A . 394 LEU H 1 1
8 19615 1 1 124 LEU HA H -13.482 6.746 2.419 1.00 . A A . 394 LEU HA 1 1
8 19616 1 1 124 LEU HB2 H -12.509 4.974 0.962 1.00 . A A . 394 LEU HB2 1 1
8 19617 1 1 124 LEU HB3 H -11.363 5.827 1.966 1.00 . A A . 394 LEU HB3 1 1
8 19618 1 1 124 LEU HD11 H -13.524 2.831 2.542 1.00 . A A . 394 LEU HD11 1 1
8 19619 1 1 124 LEU HD12 H -12.162 1.710 2.564 1.00 . A A . 394 LEU HD12 1 1
8 19620 1 1 124 LEU HD13 H -12.618 2.514 1.062 1.00 . A A . 394 LEU HD13 1 1
8 19621 1 1 124 LEU HD21 H -9.828 2.613 2.223 1.00 . A A . 394 LEU HD21 1 1
8 19622 1 1 124 LEU HD22 H -9.593 4.352 2.044 1.00 . A A . 394 LEU HD22 1 1
8 19623 1 1 124 LEU HD23 H -10.367 3.429 0.756 1.00 . A A . 394 LEU HD23 1 1
8 19624 1 1 124 LEU HG H -11.474 3.803 3.533 1.00 . A A . 394 LEU HG 1 1
8 19625 1 1 124 LEU N N -13.052 5.831 4.199 1.00 . A A . 394 LEU N 1 1
8 19626 1 1 124 LEU O O -14.916 4.533 1.423 1.00 . A A . 394 LEU O 1 1
8 19627 1 1 125 ALA C C -17.791 5.080 2.964 1.00 . A A . 395 ALA C 1 1
8 19628 1 1 125 ALA CA C -16.709 4.143 3.481 1.00 . A A . 395 ALA CA 1 1
8 19629 1 1 125 ALA CB C -17.109 3.567 4.828 1.00 . A A . 395 ALA CB 1 1
8 19630 1 1 125 ALA H H -15.154 5.209 4.443 1.00 . A A . 395 ALA H 1 1
8 19631 1 1 125 ALA HA H -16.592 3.327 2.785 1.00 . A A . 395 ALA HA 1 1
8 19632 1 1 125 ALA HB1 H -17.392 4.370 5.492 1.00 . A A . 395 ALA HB1 1 1
8 19633 1 1 125 ALA HB2 H -16.276 3.029 5.249 1.00 . A A . 395 ALA HB2 1 1
8 19634 1 1 125 ALA HB3 H -17.945 2.895 4.700 1.00 . A A . 395 ALA HB3 1 1
8 19635 1 1 125 ALA N N -15.433 4.838 3.582 1.00 . A A . 395 ALA N 1 1
8 19636 1 1 125 ALA O O -18.846 4.641 2.507 1.00 . A A . 395 ALA O 1 1
8 19637 1 1 126 ASN C C -17.776 8.771 2.499 1.00 . A A . 396 ASN C 1 1
8 19638 1 1 126 ASN CA C -18.450 7.396 2.588 1.00 . A A . 396 ASN CA 1 1
8 19639 1 1 126 ASN CB C -19.671 7.456 3.522 1.00 . A A . 396 ASN CB 1 1
8 19640 1 1 126 ASN CG C -20.923 7.948 2.820 1.00 . A A . 396 ASN CG 1 1
8 19641 1 1 126 ASN H H -16.635 6.652 3.377 1.00 . A A . 396 ASN H 1 1
8 19642 1 1 126 ASN HA H -18.784 7.116 1.601 1.00 . A A . 396 ASN HA 1 1
8 19643 1 1 126 ASN HB2 H -19.868 6.467 3.909 1.00 . A A . 396 ASN HB2 1 1
8 19644 1 1 126 ASN HB3 H -19.458 8.123 4.344 1.00 . A A . 396 ASN HB3 1 1
8 19645 1 1 126 ASN HD21 H -22.058 6.903 4.069 1.00 . A A . 396 ASN HD21 1 1
8 19646 1 1 126 ASN HD22 H -22.903 7.805 2.862 1.00 . A A . 396 ASN HD22 1 1
8 19647 1 1 126 ASN N N -17.509 6.373 3.031 1.00 . A A . 396 ASN N 1 1
8 19648 1 1 126 ASN ND2 N -22.077 7.509 3.298 1.00 . A A . 396 ASN ND2 1 1
8 19649 1 1 126 ASN O O -17.888 9.441 1.472 1.00 . A A . 396 ASN O 1 1
8 19650 1 1 126 ASN OD1 O -20.858 8.719 1.863 1.00 . A A . 396 ASN OD1 1 1
8 19651 1 1 127 PRO C C -15.270 10.644 2.514 1.00 . A A . 397 PRO C 1 1
8 19652 1 1 127 PRO CA C -16.388 10.535 3.552 1.00 . A A . 397 PRO CA 1 1
8 19653 1 1 127 PRO CB C -15.800 10.657 4.966 1.00 . A A . 397 PRO CB 1 1
8 19654 1 1 127 PRO CD C -16.843 8.526 4.842 1.00 . A A . 397 PRO CD 1 1
8 19655 1 1 127 PRO CG C -16.531 9.651 5.781 1.00 . A A . 397 PRO CG 1 1
8 19656 1 1 127 PRO HA H -17.099 11.331 3.392 1.00 . A A . 397 PRO HA 1 1
8 19657 1 1 127 PRO HB2 H -14.740 10.445 4.935 1.00 . A A . 397 PRO HB2 1 1
8 19658 1 1 127 PRO HB3 H -15.959 11.658 5.339 1.00 . A A . 397 PRO HB3 1 1
8 19659 1 1 127 PRO HD2 H -16.008 7.843 4.779 1.00 . A A . 397 PRO HD2 1 1
8 19660 1 1 127 PRO HD3 H -17.735 8.007 5.156 1.00 . A A . 397 PRO HD3 1 1
8 19661 1 1 127 PRO HG2 H -15.907 9.305 6.591 1.00 . A A . 397 PRO HG2 1 1
8 19662 1 1 127 PRO HG3 H -17.443 10.083 6.165 1.00 . A A . 397 PRO HG3 1 1
8 19663 1 1 127 PRO N N -17.057 9.222 3.559 1.00 . A A . 397 PRO N 1 1
8 19664 1 1 127 PRO O O -14.755 9.639 2.019 1.00 . A A . 397 PRO O 1 1
8 19665 1 1 128 ARG C C -12.650 12.799 1.931 1.00 . A A . 398 ARG C 1 1
8 19666 1 1 128 ARG CA C -13.838 12.150 1.230 1.00 . A A . 398 ARG CA 1 1
8 19667 1 1 128 ARG CB C -14.360 13.059 0.112 1.00 . A A . 398 ARG CB 1 1
8 19668 1 1 128 ARG CD C -15.726 15.099 -0.404 1.00 . A A . 398 ARG CD 1 1
8 19669 1 1 128 ARG CG C -14.782 14.443 0.586 1.00 . A A . 398 ARG CG 1 1
8 19670 1 1 128 ARG CZ C -17.960 14.668 -1.363 1.00 . A A . 398 ARG CZ 1 1
8 19671 1 1 128 ARG H H -15.352 12.635 2.632 1.00 . A A . 398 ARG H 1 1
8 19672 1 1 128 ARG HA H -13.523 11.208 0.805 1.00 . A A . 398 ARG HA 1 1
8 19673 1 1 128 ARG HB2 H -13.585 13.178 -0.630 1.00 . A A . 398 ARG HB2 1 1
8 19674 1 1 128 ARG HB3 H -15.216 12.586 -0.347 1.00 . A A . 398 ARG HB3 1 1
8 19675 1 1 128 ARG HD2 H -15.900 16.119 -0.097 1.00 . A A . 398 ARG HD2 1 1
8 19676 1 1 128 ARG HD3 H -15.267 15.090 -1.383 1.00 . A A . 398 ARG HD3 1 1
8 19677 1 1 128 ARG HE H -17.166 13.690 0.188 1.00 . A A . 398 ARG HE 1 1
8 19678 1 1 128 ARG HG2 H -15.282 14.349 1.538 1.00 . A A . 398 ARG HG2 1 1
8 19679 1 1 128 ARG HG3 H -13.903 15.061 0.697 1.00 . A A . 398 ARG HG3 1 1
8 19680 1 1 128 ARG HH11 H -16.924 16.132 -2.308 1.00 . A A . 398 ARG HH11 1 1
8 19681 1 1 128 ARG HH12 H -18.505 15.811 -2.948 1.00 . A A . 398 ARG HH12 1 1
8 19682 1 1 128 ARG HH21 H -19.236 13.266 -0.647 1.00 . A A . 398 ARG HH21 1 1
8 19683 1 1 128 ARG HH22 H -19.821 14.182 -1.999 1.00 . A A . 398 ARG HH22 1 1
8 19684 1 1 128 ARG N N -14.898 11.879 2.198 1.00 . A A . 398 ARG N 1 1
8 19685 1 1 128 ARG NE N -17.007 14.401 -0.474 1.00 . A A . 398 ARG NE 1 1
8 19686 1 1 128 ARG NH1 N -17.781 15.610 -2.279 1.00 . A A . 398 ARG NH1 1 1
8 19687 1 1 128 ARG NH2 N -19.096 13.983 -1.334 1.00 . A A . 398 ARG NH2 1 1
8 19688 1 1 128 ARG O O -11.883 13.559 1.332 1.00 . A A . 398 ARG O 1 1
8 19689 1 1 129 ARG C C -10.169 12.190 3.906 1.00 . A A . 399 ARG C 1 1
8 19690 1 1 129 ARG CA C -11.436 13.031 4.025 1.00 . A A . 399 ARG CA 1 1
8 19691 1 1 129 ARG CB C -11.884 13.099 5.487 1.00 . A A . 399 ARG CB 1 1
8 19692 1 1 129 ARG CD C -12.866 15.407 5.511 1.00 . A A . 399 ARG CD 1 1
8 19693 1 1 129 ARG CG C -13.140 13.927 5.699 1.00 . A A . 399 ARG CG 1 1
8 19694 1 1 129 ARG CZ C -11.224 17.005 6.435 1.00 . A A . 399 ARG CZ 1 1
8 19695 1 1 129 ARG H H -13.133 11.848 3.609 1.00 . A A . 399 ARG H 1 1
8 19696 1 1 129 ARG HA H -11.228 14.028 3.674 1.00 . A A . 399 ARG HA 1 1
8 19697 1 1 129 ARG HB2 H -12.074 12.097 5.842 1.00 . A A . 399 ARG HB2 1 1
8 19698 1 1 129 ARG HB3 H -11.090 13.534 6.074 1.00 . A A . 399 ARG HB3 1 1
8 19699 1 1 129 ARG HD2 H -12.383 15.553 4.556 1.00 . A A . 399 ARG HD2 1 1
8 19700 1 1 129 ARG HD3 H -13.804 15.940 5.527 1.00 . A A . 399 ARG HD3 1 1
8 19701 1 1 129 ARG HE H -12.011 15.457 7.430 1.00 . A A . 399 ARG HE 1 1
8 19702 1 1 129 ARG HG2 H -13.890 13.616 4.988 1.00 . A A . 399 ARG HG2 1 1
8 19703 1 1 129 ARG HG3 H -13.502 13.760 6.703 1.00 . A A . 399 ARG HG3 1 1
8 19704 1 1 129 ARG HH11 H -11.730 17.363 4.503 1.00 . A A . 399 ARG HH11 1 1
8 19705 1 1 129 ARG HH12 H -10.582 18.469 5.191 1.00 . A A . 399 ARG HH12 1 1
8 19706 1 1 129 ARG HH21 H -10.508 16.910 8.326 1.00 . A A . 399 ARG HH21 1 1
8 19707 1 1 129 ARG HH22 H -9.902 18.225 7.368 1.00 . A A . 399 ARG HH22 1 1
8 19708 1 1 129 ARG N N -12.507 12.482 3.207 1.00 . A A . 399 ARG N 1 1
8 19709 1 1 129 ARG NE N -12.003 15.933 6.566 1.00 . A A . 399 ARG NE 1 1
8 19710 1 1 129 ARG NH1 N -11.177 17.666 5.286 1.00 . A A . 399 ARG NH1 1 1
8 19711 1 1 129 ARG NH2 N -10.484 17.410 7.457 1.00 . A A . 399 ARG NH2 1 1
8 19712 1 1 129 ARG O O -10.165 11.008 4.244 1.00 . A A . 399 ARG O 1 1
8 19713 1 1 130 PRO C C -7.012 12.010 4.577 1.00 . A A . 400 PRO C 1 1
8 19714 1 1 130 PRO CA C -7.792 12.106 3.265 1.00 . A A . 400 PRO CA 1 1
8 19715 1 1 130 PRO CB C -7.059 12.992 2.259 1.00 . A A . 400 PRO CB 1 1
8 19716 1 1 130 PRO CD C -8.990 14.208 3.002 1.00 . A A . 400 PRO CD 1 1
8 19717 1 1 130 PRO CG C -7.566 14.365 2.534 1.00 . A A . 400 PRO CG 1 1
8 19718 1 1 130 PRO HA H -7.925 11.117 2.851 1.00 . A A . 400 PRO HA 1 1
8 19719 1 1 130 PRO HB2 H -5.994 12.922 2.423 1.00 . A A . 400 PRO HB2 1 1
8 19720 1 1 130 PRO HB3 H -7.298 12.676 1.255 1.00 . A A . 400 PRO HB3 1 1
8 19721 1 1 130 PRO HD2 H -9.186 14.871 3.830 1.00 . A A . 400 PRO HD2 1 1
8 19722 1 1 130 PRO HD3 H -9.675 14.403 2.192 1.00 . A A . 400 PRO HD3 1 1
8 19723 1 1 130 PRO HG2 H -6.970 14.827 3.306 1.00 . A A . 400 PRO HG2 1 1
8 19724 1 1 130 PRO HG3 H -7.534 14.955 1.632 1.00 . A A . 400 PRO HG3 1 1
8 19725 1 1 130 PRO N N -9.071 12.796 3.429 1.00 . A A . 400 PRO N 1 1
8 19726 1 1 130 PRO O O -5.905 12.531 4.700 1.00 . A A . 400 PRO O 1 1
8 19727 1 1 131 ILE C C -5.952 10.030 6.804 1.00 . A A . 401 ILE C 1 1
8 19728 1 1 131 ILE CA C -6.968 11.170 6.852 1.00 . A A . 401 ILE CA 1 1
8 19729 1 1 131 ILE CB C -8.013 10.897 7.957 1.00 . A A . 401 ILE CB 1 1
8 19730 1 1 131 ILE CD1 C -8.637 13.373 8.136 1.00 . A A . 401 ILE CD1 1 1
8 19731 1 1 131 ILE CG1 C -9.127 11.954 7.922 1.00 . A A . 401 ILE CG1 1 1
8 19732 1 1 131 ILE CG2 C -7.349 10.877 9.324 1.00 . A A . 401 ILE CG2 1 1
8 19733 1 1 131 ILE H H -8.485 10.940 5.391 1.00 . A A . 401 ILE H 1 1
8 19734 1 1 131 ILE HA H -6.451 12.089 7.091 1.00 . A A . 401 ILE HA 1 1
8 19735 1 1 131 ILE HB H -8.446 9.923 7.779 1.00 . A A . 401 ILE HB 1 1
8 19736 1 1 131 ILE HD11 H -7.970 13.651 7.335 1.00 . A A . 401 ILE HD11 1 1
8 19737 1 1 131 ILE HD12 H -8.112 13.437 9.080 1.00 . A A . 401 ILE HD12 1 1
8 19738 1 1 131 ILE HD13 H -9.482 14.046 8.150 1.00 . A A . 401 ILE HD13 1 1
8 19739 1 1 131 ILE HG12 H -9.619 11.917 6.962 1.00 . A A . 401 ILE HG12 1 1
8 19740 1 1 131 ILE HG13 H -9.846 11.728 8.696 1.00 . A A . 401 ILE HG13 1 1
8 19741 1 1 131 ILE HG21 H -6.534 10.170 9.317 1.00 . A A . 401 ILE HG21 1 1
8 19742 1 1 131 ILE HG22 H -8.073 10.585 10.070 1.00 . A A . 401 ILE HG22 1 1
8 19743 1 1 131 ILE HG23 H -6.971 11.862 9.554 1.00 . A A . 401 ILE HG23 1 1
8 19744 1 1 131 ILE N N -7.601 11.338 5.552 1.00 . A A . 401 ILE N 1 1
8 19745 1 1 131 ILE O O -6.325 8.858 6.714 1.00 . A A . 401 ILE O 1 1
8 19746 1 1 132 ALA C C -3.364 8.704 8.125 1.00 . A A . 402 ALA C 1 1
8 19747 1 1 132 ALA CA C -3.595 9.406 6.792 1.00 . A A . 402 ALA CA 1 1
8 19748 1 1 132 ALA CB C -2.311 10.078 6.328 1.00 . A A . 402 ALA CB 1 1
8 19749 1 1 132 ALA H H -4.448 11.336 6.914 1.00 . A A . 402 ALA H 1 1
8 19750 1 1 132 ALA HA H -3.860 8.666 6.060 1.00 . A A . 402 ALA HA 1 1
8 19751 1 1 132 ALA HB1 H -2.477 10.542 5.367 1.00 . A A . 402 ALA HB1 1 1
8 19752 1 1 132 ALA HB2 H -1.528 9.340 6.240 1.00 . A A . 402 ALA HB2 1 1
8 19753 1 1 132 ALA HB3 H -2.019 10.828 7.046 1.00 . A A . 402 ALA HB3 1 1
8 19754 1 1 132 ALA N N -4.675 10.385 6.851 1.00 . A A . 402 ALA N 1 1
8 19755 1 1 132 ALA O O -3.609 9.268 9.196 1.00 . A A . 402 ALA O 1 1
8 19756 1 1 133 GLN C C -1.362 5.803 8.938 1.00 . A A . 403 GLN C 1 1
8 19757 1 1 133 GLN CA C -2.603 6.650 9.208 1.00 . A A . 403 GLN CA 1 1
8 19758 1 1 133 GLN CB C -3.779 5.743 9.590 1.00 . A A . 403 GLN CB 1 1
8 19759 1 1 133 GLN CD C -4.892 3.558 8.931 1.00 . A A . 403 GLN CD 1 1
8 19760 1 1 133 GLN CG C -4.300 4.874 8.451 1.00 . A A . 403 GLN CG 1 1
8 19761 1 1 133 GLN H H -2.777 7.066 7.147 1.00 . A A . 403 GLN H 1 1
8 19762 1 1 133 GLN HA H -2.393 7.321 10.029 1.00 . A A . 403 GLN HA 1 1
8 19763 1 1 133 GLN HB2 H -3.467 5.092 10.393 1.00 . A A . 403 GLN HB2 1 1
8 19764 1 1 133 GLN HB3 H -4.592 6.360 9.939 1.00 . A A . 403 GLN HB3 1 1
8 19765 1 1 133 GLN HE21 H -5.303 4.346 10.706 1.00 . A A . 403 GLN HE21 1 1
8 19766 1 1 133 GLN HE22 H -5.751 2.689 10.497 1.00 . A A . 403 GLN HE22 1 1
8 19767 1 1 133 GLN HG2 H -5.065 5.419 7.920 1.00 . A A . 403 GLN HG2 1 1
8 19768 1 1 133 GLN HG3 H -3.482 4.657 7.778 1.00 . A A . 403 GLN HG3 1 1
8 19769 1 1 133 GLN N N -2.911 7.460 8.037 1.00 . A A . 403 GLN N 1 1
8 19770 1 1 133 GLN NE2 N -5.363 3.530 10.169 1.00 . A A . 403 GLN NE2 1 1
8 19771 1 1 133 GLN O O -1.252 5.165 7.889 1.00 . A A . 403 GLN O 1 1
8 19772 1 1 133 GLN OE1 O -4.926 2.575 8.197 1.00 . A A . 403 GLN OE1 1 1
8 19773 1 1 134 TRP C C 0.628 3.656 10.318 1.00 . A A . 404 TRP C 1 1
8 19774 1 1 134 TRP CA C 0.800 5.045 9.723 1.00 . A A . 404 TRP CA 1 1
8 19775 1 1 134 TRP CB C 1.994 5.769 10.363 1.00 . A A . 404 TRP CB 1 1
8 19776 1 1 134 TRP CD1 C 1.103 7.727 11.770 1.00 . A A . 404 TRP CD1 1 1
8 19777 1 1 134 TRP CD2 C 1.905 6.019 12.978 1.00 . A A . 404 TRP CD2 1 1
8 19778 1 1 134 TRP CE2 C 1.446 7.017 13.858 1.00 . A A . 404 TRP CE2 1 1
8 19779 1 1 134 TRP CE3 C 2.454 4.850 13.513 1.00 . A A . 404 TRP CE3 1 1
8 19780 1 1 134 TRP CG C 1.669 6.488 11.644 1.00 . A A . 404 TRP CG 1 1
8 19781 1 1 134 TRP CH2 C 2.065 5.724 15.740 1.00 . A A . 404 TRP CH2 1 1
8 19782 1 1 134 TRP CZ2 C 1.520 6.880 15.244 1.00 . A A . 404 TRP CZ2 1 1
8 19783 1 1 134 TRP CZ3 C 2.529 4.716 14.888 1.00 . A A . 404 TRP CZ3 1 1
8 19784 1 1 134 TRP H H -0.552 6.361 10.671 1.00 . A A . 404 TRP H 1 1
8 19785 1 1 134 TRP HA H 0.988 4.935 8.666 1.00 . A A . 404 TRP HA 1 1
8 19786 1 1 134 TRP HB2 H 2.767 5.046 10.577 1.00 . A A . 404 TRP HB2 1 1
8 19787 1 1 134 TRP HB3 H 2.376 6.496 9.661 1.00 . A A . 404 TRP HB3 1 1
8 19788 1 1 134 TRP HD1 H 0.806 8.348 10.938 1.00 . A A . 404 TRP HD1 1 1
8 19789 1 1 134 TRP HE1 H 0.574 8.881 13.447 1.00 . A A . 404 TRP HE1 1 1
8 19790 1 1 134 TRP HE3 H 2.819 4.060 12.875 1.00 . A A . 404 TRP HE3 1 1
8 19791 1 1 134 TRP HH2 H 2.145 5.578 16.808 1.00 . A A . 404 TRP HH2 1 1
8 19792 1 1 134 TRP HZ2 H 1.168 7.648 15.914 1.00 . A A . 404 TRP HZ2 1 1
8 19793 1 1 134 TRP HZ3 H 2.953 3.819 15.318 1.00 . A A . 404 TRP HZ3 1 1
8 19794 1 1 134 TRP N N -0.424 5.818 9.869 1.00 . A A . 404 TRP N 1 1
8 19795 1 1 134 TRP NE1 N 0.960 8.046 13.100 1.00 . A A . 404 TRP NE1 1 1
8 19796 1 1 134 TRP O O 0.435 3.498 11.523 1.00 . A A . 404 TRP O 1 1
8 19797 1 1 135 HIS C C 1.758 0.471 9.574 1.00 . A A . 405 HIS C 1 1
8 19798 1 1 135 HIS CA C 0.519 1.281 9.916 1.00 . A A . 405 HIS CA 1 1
8 19799 1 1 135 HIS CB C -0.715 0.638 9.276 1.00 . A A . 405 HIS CB 1 1
8 19800 1 1 135 HIS CD2 C -2.132 -0.869 10.846 1.00 . A A . 405 HIS CD2 1 1
8 19801 1 1 135 HIS CE1 C -1.133 -2.778 10.460 1.00 . A A . 405 HIS CE1 1 1
8 19802 1 1 135 HIS CG C -1.147 -0.635 9.948 1.00 . A A . 405 HIS CG 1 1
8 19803 1 1 135 HIS H H 0.817 2.834 8.510 1.00 . A A . 405 HIS H 1 1
8 19804 1 1 135 HIS HA H 0.393 1.294 10.988 1.00 . A A . 405 HIS HA 1 1
8 19805 1 1 135 HIS HB2 H -1.537 1.335 9.325 1.00 . A A . 405 HIS HB2 1 1
8 19806 1 1 135 HIS HB3 H -0.500 0.412 8.244 1.00 . A A . 405 HIS HB3 1 1
8 19807 1 1 135 HIS HD1 H 0.231 -2.018 9.136 1.00 . A A . 405 HIS HD1 1 1
8 19808 1 1 135 HIS HD2 H -2.815 -0.136 11.253 1.00 . A A . 405 HIS HD2 1 1
8 19809 1 1 135 HIS HE1 H -0.866 -3.822 10.493 1.00 . A A . 405 HIS HE1 1 1
8 19810 1 1 135 HIS HE2 H -2.845 -2.705 11.569 1.00 . A A . 405 HIS HE2 1 1
8 19811 1 1 135 HIS N N 0.671 2.651 9.466 1.00 . A A . 405 HIS N 1 1
8 19812 1 1 135 HIS ND1 N -0.538 -1.853 9.730 1.00 . A A . 405 HIS ND1 1 1
8 19813 1 1 135 HIS NE2 N -2.100 -2.208 11.150 1.00 . A A . 405 HIS NE2 1 1
8 19814 1 1 135 HIS O O 2.313 0.604 8.482 1.00 . A A . 405 HIS O 1 1
8 19815 1 1 136 THR C C 3.082 -2.265 9.238 1.00 . A A . 406 THR C 1 1
8 19816 1 1 136 THR CA C 3.346 -1.209 10.308 1.00 . A A . 406 THR CA 1 1
8 19817 1 1 136 THR CB C 3.736 -1.903 11.621 1.00 . A A . 406 THR CB 1 1
8 19818 1 1 136 THR CG2 C 4.992 -1.282 12.217 1.00 . A A . 406 THR CG2 1 1
8 19819 1 1 136 THR H H 1.703 -0.419 11.362 1.00 . A A . 406 THR H 1 1
8 19820 1 1 136 THR HA H 4.169 -0.582 9.996 1.00 . A A . 406 THR HA 1 1
8 19821 1 1 136 THR HB H 3.928 -2.947 11.415 1.00 . A A . 406 THR HB 1 1
8 19822 1 1 136 THR HG1 H 2.293 -2.682 12.727 1.00 . A A . 406 THR HG1 1 1
8 19823 1 1 136 THR HG21 H 5.821 -1.429 11.540 1.00 . A A . 406 THR HG21 1 1
8 19824 1 1 136 THR HG22 H 5.212 -1.753 13.162 1.00 . A A . 406 THR HG22 1 1
8 19825 1 1 136 THR HG23 H 4.834 -0.224 12.369 1.00 . A A . 406 THR HG23 1 1
8 19826 1 1 136 THR N N 2.181 -0.368 10.506 1.00 . A A . 406 THR N 1 1
8 19827 1 1 136 THR O O 1.938 -2.660 9.001 1.00 . A A . 406 THR O 1 1
8 19828 1 1 136 THR OG1 O 2.650 -1.802 12.557 1.00 . A A . 406 THR OG1 1 1
8 19829 1 1 137 LEU C C 4.816 -4.957 7.996 1.00 . A A . 407 LEU C 1 1
8 19830 1 1 137 LEU CA C 4.054 -3.718 7.547 1.00 . A A . 407 LEU CA 1 1
8 19831 1 1 137 LEU CB C 4.635 -3.195 6.225 1.00 . A A . 407 LEU CB 1 1
8 19832 1 1 137 LEU CD1 C 2.980 -1.322 5.909 1.00 . A A . 407 LEU CD1 1 1
8 19833 1 1 137 LEU CD2 C 4.370 -2.106 3.993 1.00 . A A . 407 LEU CD2 1 1
8 19834 1 1 137 LEU CG C 3.652 -2.525 5.263 1.00 . A A . 407 LEU CG 1 1
8 19835 1 1 137 LEU H H 5.028 -2.337 8.819 1.00 . A A . 407 LEU H 1 1
8 19836 1 1 137 LEU HA H 3.015 -3.972 7.407 1.00 . A A . 407 LEU HA 1 1
8 19837 1 1 137 LEU HB2 H 5.405 -2.478 6.461 1.00 . A A . 407 LEU HB2 1 1
8 19838 1 1 137 LEU HB3 H 5.093 -4.027 5.710 1.00 . A A . 407 LEU HB3 1 1
8 19839 1 1 137 LEU HD11 H 2.401 -1.648 6.760 1.00 . A A . 407 LEU HD11 1 1
8 19840 1 1 137 LEU HD12 H 2.329 -0.846 5.193 1.00 . A A . 407 LEU HD12 1 1
8 19841 1 1 137 LEU HD13 H 3.734 -0.620 6.233 1.00 . A A . 407 LEU HD13 1 1
8 19842 1 1 137 LEU HD21 H 4.835 -2.968 3.541 1.00 . A A . 407 LEU HD21 1 1
8 19843 1 1 137 LEU HD22 H 5.126 -1.374 4.231 1.00 . A A . 407 LEU HD22 1 1
8 19844 1 1 137 LEU HD23 H 3.660 -1.676 3.303 1.00 . A A . 407 LEU HD23 1 1
8 19845 1 1 137 LEU HG H 2.889 -3.233 4.992 1.00 . A A . 407 LEU HG 1 1
8 19846 1 1 137 LEU N N 4.143 -2.703 8.586 1.00 . A A . 407 LEU N 1 1
8 19847 1 1 137 LEU O O 5.581 -4.901 8.960 1.00 . A A . 407 LEU O 1 1
8 19848 1 1 138 GLN C C 6.125 -7.826 6.496 1.00 . A A . 408 GLN C 1 1
8 19849 1 1 138 GLN CA C 5.286 -7.306 7.658 1.00 . A A . 408 GLN CA 1 1
8 19850 1 1 138 GLN CB C 4.274 -8.355 8.096 1.00 . A A . 408 GLN CB 1 1
8 19851 1 1 138 GLN CD C 5.531 -9.020 10.185 1.00 . A A . 408 GLN CD 1 1
8 19852 1 1 138 GLN CG C 4.216 -8.533 9.604 1.00 . A A . 408 GLN CG 1 1
8 19853 1 1 138 GLN H H 3.991 -6.057 6.543 1.00 . A A . 408 GLN H 1 1
8 19854 1 1 138 GLN HA H 5.945 -7.096 8.487 1.00 . A A . 408 GLN HA 1 1
8 19855 1 1 138 GLN HB2 H 3.295 -8.061 7.749 1.00 . A A . 408 GLN HB2 1 1
8 19856 1 1 138 GLN HB3 H 4.538 -9.300 7.649 1.00 . A A . 408 GLN HB3 1 1
8 19857 1 1 138 GLN HE21 H 5.204 -7.998 11.856 1.00 . A A . 408 GLN HE21 1 1
8 19858 1 1 138 GLN HE22 H 6.682 -8.893 11.800 1.00 . A A . 408 GLN HE22 1 1
8 19859 1 1 138 GLN HG2 H 3.970 -7.586 10.057 1.00 . A A . 408 GLN HG2 1 1
8 19860 1 1 138 GLN HG3 H 3.446 -9.253 9.839 1.00 . A A . 408 GLN HG3 1 1
8 19861 1 1 138 GLN N N 4.610 -6.068 7.306 1.00 . A A . 408 GLN N 1 1
8 19862 1 1 138 GLN NE2 N 5.836 -8.596 11.402 1.00 . A A . 408 GLN NE2 1 1
8 19863 1 1 138 GLN O O 6.211 -7.187 5.455 1.00 . A A . 408 GLN O 1 1
8 19864 1 1 138 GLN OE1 O 6.270 -9.770 9.543 1.00 . A A . 408 GLN OE1 1 1
8 19865 1 1 139 VAL C C 6.792 -10.373 4.599 1.00 . A A . 409 VAL C 1 1
8 19866 1 1 139 VAL CA C 7.582 -9.588 5.651 1.00 . A A . 409 VAL CA 1 1
8 19867 1 1 139 VAL CB C 8.643 -10.517 6.277 1.00 . A A . 409 VAL CB 1 1
8 19868 1 1 139 VAL CG1 C 9.699 -9.705 7.012 1.00 . A A . 409 VAL CG1 1 1
8 19869 1 1 139 VAL CG2 C 7.988 -11.525 7.211 1.00 . A A . 409 VAL CG2 1 1
8 19870 1 1 139 VAL H H 6.592 -9.472 7.523 1.00 . A A . 409 VAL H 1 1
8 19871 1 1 139 VAL HA H 8.101 -8.780 5.156 1.00 . A A . 409 VAL HA 1 1
8 19872 1 1 139 VAL HB H 9.131 -11.062 5.481 1.00 . A A . 409 VAL HB 1 1
8 19873 1 1 139 VAL HG11 H 10.422 -10.370 7.456 1.00 . A A . 409 VAL HG11 1 1
8 19874 1 1 139 VAL HG12 H 9.226 -9.119 7.785 1.00 . A A . 409 VAL HG12 1 1
8 19875 1 1 139 VAL HG13 H 10.197 -9.047 6.316 1.00 . A A . 409 VAL HG13 1 1
8 19876 1 1 139 VAL HG21 H 7.582 -11.011 8.070 1.00 . A A . 409 VAL HG21 1 1
8 19877 1 1 139 VAL HG22 H 8.726 -12.245 7.537 1.00 . A A . 409 VAL HG22 1 1
8 19878 1 1 139 VAL HG23 H 7.193 -12.038 6.688 1.00 . A A . 409 VAL HG23 1 1
8 19879 1 1 139 VAL N N 6.724 -8.995 6.676 1.00 . A A . 409 VAL N 1 1
8 19880 1 1 139 VAL O O 5.567 -10.475 4.661 1.00 . A A . 409 VAL O 1 1
8 19881 1 1 140 GLU C C 6.164 -12.927 3.059 1.00 . A A . 410 GLU C 1 1
8 19882 1 1 140 GLU CA C 6.944 -11.720 2.550 1.00 . A A . 410 GLU CA 1 1
8 19883 1 1 140 GLU CB C 8.043 -12.214 1.610 1.00 . A A . 410 GLU CB 1 1
8 19884 1 1 140 GLU CD C 8.531 -10.106 0.297 1.00 . A A . 410 GLU CD 1 1
8 19885 1 1 140 GLU CG C 9.072 -11.160 1.240 1.00 . A A . 410 GLU CG 1 1
8 19886 1 1 140 GLU H H 8.501 -10.831 3.671 1.00 . A A . 410 GLU H 1 1
8 19887 1 1 140 GLU HA H 6.277 -11.074 2.002 1.00 . A A . 410 GLU HA 1 1
8 19888 1 1 140 GLU HB2 H 8.560 -13.034 2.086 1.00 . A A . 410 GLU HB2 1 1
8 19889 1 1 140 GLU HB3 H 7.584 -12.571 0.701 1.00 . A A . 410 GLU HB3 1 1
8 19890 1 1 140 GLU HG2 H 9.411 -10.673 2.142 1.00 . A A . 410 GLU HG2 1 1
8 19891 1 1 140 GLU HG3 H 9.910 -11.649 0.763 1.00 . A A . 410 GLU HG3 1 1
8 19892 1 1 140 GLU N N 7.527 -10.944 3.645 1.00 . A A . 410 GLU N 1 1
8 19893 1 1 140 GLU O O 5.164 -13.327 2.465 1.00 . A A . 410 GLU O 1 1
8 19894 1 1 140 GLU OE1 O 8.047 -10.467 -0.796 1.00 . A A . 410 GLU OE1 1 1
8 19895 1 1 140 GLU OE2 O 8.599 -8.905 0.636 1.00 . A A . 410 GLU OE2 1 1
8 19896 1 1 141 GLU C C 4.538 -14.428 5.096 1.00 . A A . 411 GLU C 1 1
8 19897 1 1 141 GLU CA C 6.007 -14.679 4.750 1.00 . A A . 411 GLU CA 1 1
8 19898 1 1 141 GLU CB C 6.778 -15.090 6.003 1.00 . A A . 411 GLU CB 1 1
8 19899 1 1 141 GLU CD C 9.181 -14.965 6.774 1.00 . A A . 411 GLU CD 1 1
8 19900 1 1 141 GLU CG C 8.221 -15.486 5.726 1.00 . A A . 411 GLU CG 1 1
8 19901 1 1 141 GLU H H 7.436 -13.132 4.580 1.00 . A A . 411 GLU H 1 1
8 19902 1 1 141 GLU HA H 6.063 -15.483 4.030 1.00 . A A . 411 GLU HA 1 1
8 19903 1 1 141 GLU HB2 H 6.782 -14.263 6.697 1.00 . A A . 411 GLU HB2 1 1
8 19904 1 1 141 GLU HB3 H 6.279 -15.930 6.461 1.00 . A A . 411 GLU HB3 1 1
8 19905 1 1 141 GLU HG2 H 8.286 -16.563 5.704 1.00 . A A . 411 GLU HG2 1 1
8 19906 1 1 141 GLU HG3 H 8.509 -15.089 4.763 1.00 . A A . 411 GLU HG3 1 1
8 19907 1 1 141 GLU N N 6.635 -13.504 4.155 1.00 . A A . 411 GLU N 1 1
8 19908 1 1 141 GLU O O 3.709 -15.333 5.011 1.00 . A A . 411 GLU O 1 1
8 19909 1 1 141 GLU OE1 O 9.144 -15.460 7.922 1.00 . A A . 411 GLU OE1 1 1
8 19910 1 1 141 GLU OE2 O 9.971 -14.048 6.461 1.00 . A A . 411 GLU OE2 1 1
8 19911 1 1 142 GLU C C 1.983 -12.579 4.598 1.00 . A A . 412 GLU C 1 1
8 19912 1 1 142 GLU CA C 2.853 -12.838 5.827 1.00 . A A . 412 GLU CA 1 1
8 19913 1 1 142 GLU CB C 2.862 -11.607 6.732 1.00 . A A . 412 GLU CB 1 1
8 19914 1 1 142 GLU CD C 2.899 -12.602 9.055 1.00 . A A . 412 GLU CD 1 1
8 19915 1 1 142 GLU CG C 3.653 -11.802 8.017 1.00 . A A . 412 GLU CG 1 1
8 19916 1 1 142 GLU H H 4.912 -12.501 5.464 1.00 . A A . 412 GLU H 1 1
8 19917 1 1 142 GLU HA H 2.439 -13.670 6.374 1.00 . A A . 412 GLU HA 1 1
8 19918 1 1 142 GLU HB2 H 3.294 -10.779 6.191 1.00 . A A . 412 GLU HB2 1 1
8 19919 1 1 142 GLU HB3 H 1.844 -11.360 6.996 1.00 . A A . 412 GLU HB3 1 1
8 19920 1 1 142 GLU HG2 H 4.569 -12.322 7.786 1.00 . A A . 412 GLU HG2 1 1
8 19921 1 1 142 GLU HG3 H 3.885 -10.835 8.434 1.00 . A A . 412 GLU HG3 1 1
8 19922 1 1 142 GLU N N 4.217 -13.193 5.455 1.00 . A A . 412 GLU N 1 1
8 19923 1 1 142 GLU O O 0.789 -12.875 4.604 1.00 . A A . 412 GLU O 1 1
8 19924 1 1 142 GLU OE1 O 2.149 -11.994 9.848 1.00 . A A . 412 GLU OE1 1 1
8 19925 1 1 142 GLU OE2 O 3.064 -13.835 9.102 1.00 . A A . 412 GLU OE2 1 1
8 19926 1 1 143 VAL C C 1.604 -13.006 1.494 1.00 . A A . 413 VAL C 1 1
8 19927 1 1 143 VAL CA C 1.819 -11.745 2.328 1.00 . A A . 413 VAL CA 1 1
8 19928 1 1 143 VAL CB C 2.495 -10.653 1.462 1.00 . A A . 413 VAL CB 1 1
8 19929 1 1 143 VAL CG1 C 3.748 -11.173 0.776 1.00 . A A . 413 VAL CG1 1 1
8 19930 1 1 143 VAL CG2 C 1.513 -10.117 0.436 1.00 . A A . 413 VAL CG2 1 1
8 19931 1 1 143 VAL H H 3.534 -11.833 3.573 1.00 . A A . 413 VAL H 1 1
8 19932 1 1 143 VAL HA H 0.852 -11.373 2.635 1.00 . A A . 413 VAL HA 1 1
8 19933 1 1 143 VAL HB H 2.782 -9.837 2.110 1.00 . A A . 413 VAL HB 1 1
8 19934 1 1 143 VAL HG11 H 4.398 -11.624 1.509 1.00 . A A . 413 VAL HG11 1 1
8 19935 1 1 143 VAL HG12 H 4.261 -10.354 0.295 1.00 . A A . 413 VAL HG12 1 1
8 19936 1 1 143 VAL HG13 H 3.473 -11.910 0.036 1.00 . A A . 413 VAL HG13 1 1
8 19937 1 1 143 VAL HG21 H 1.202 -10.918 -0.217 1.00 . A A . 413 VAL HG21 1 1
8 19938 1 1 143 VAL HG22 H 1.987 -9.341 -0.146 1.00 . A A . 413 VAL HG22 1 1
8 19939 1 1 143 VAL HG23 H 0.650 -9.713 0.943 1.00 . A A . 413 VAL HG23 1 1
8 19940 1 1 143 VAL N N 2.576 -12.037 3.540 1.00 . A A . 413 VAL N 1 1
8 19941 1 1 143 VAL O O 0.587 -13.142 0.818 1.00 . A A . 413 VAL O 1 1
8 19942 1 1 144 ASP C C 1.196 -15.947 1.161 1.00 . A A . 414 ASP C 1 1
8 19943 1 1 144 ASP CA C 2.471 -15.185 0.820 1.00 . A A . 414 ASP CA 1 1
8 19944 1 1 144 ASP CB C 3.692 -16.064 1.101 1.00 . A A . 414 ASP CB 1 1
8 19945 1 1 144 ASP CG C 3.630 -17.392 0.374 1.00 . A A . 414 ASP CG 1 1
8 19946 1 1 144 ASP H H 3.332 -13.773 2.148 1.00 . A A . 414 ASP H 1 1
8 19947 1 1 144 ASP HA H 2.452 -14.935 -0.231 1.00 . A A . 414 ASP HA 1 1
8 19948 1 1 144 ASP HB2 H 4.584 -15.543 0.784 1.00 . A A . 414 ASP HB2 1 1
8 19949 1 1 144 ASP HB3 H 3.753 -16.257 2.161 1.00 . A A . 414 ASP HB3 1 1
8 19950 1 1 144 ASP N N 2.551 -13.935 1.574 1.00 . A A . 414 ASP N 1 1
8 19951 1 1 144 ASP O O 0.507 -16.457 0.276 1.00 . A A . 414 ASP O 1 1
8 19952 1 1 144 ASP OD1 O 3.945 -17.432 -0.833 1.00 . A A . 414 ASP OD1 1 1
8 19953 1 1 144 ASP OD2 O 3.278 -18.406 1.007 1.00 . A A . 414 ASP OD2 1 1
8 19954 1 1 145 ALA C C -1.532 -15.752 2.896 1.00 . A A . 415 ALA C 1 1
8 19955 1 1 145 ALA CA C -0.325 -16.685 2.908 1.00 . A A . 415 ALA CA 1 1
8 19956 1 1 145 ALA CB C -0.100 -17.243 4.304 1.00 . A A . 415 ALA CB 1 1
8 19957 1 1 145 ALA H H 1.447 -15.545 3.104 1.00 . A A . 415 ALA H 1 1
8 19958 1 1 145 ALA HA H -0.510 -17.512 2.239 1.00 . A A . 415 ALA HA 1 1
8 19959 1 1 145 ALA HB1 H 0.768 -17.884 4.300 1.00 . A A . 415 ALA HB1 1 1
8 19960 1 1 145 ALA HB2 H -0.967 -17.812 4.607 1.00 . A A . 415 ALA HB2 1 1
8 19961 1 1 145 ALA HB3 H 0.056 -16.429 4.995 1.00 . A A . 415 ALA HB3 1 1
8 19962 1 1 145 ALA N N 0.869 -15.992 2.447 1.00 . A A . 415 ALA N 1 1
8 19963 1 1 145 ALA O O -2.622 -16.114 3.347 1.00 . A A . 415 ALA O 1 1
8 19964 1 1 146 MET C C -2.732 -13.185 0.870 1.00 . A A . 416 MET C 1 1
8 19965 1 1 146 MET CA C -2.413 -13.572 2.309 1.00 . A A . 416 MET CA 1 1
8 19966 1 1 146 MET CB C -2.055 -12.327 3.125 1.00 . A A . 416 MET CB 1 1
8 19967 1 1 146 MET CE C -5.421 -11.489 5.460 1.00 . A A . 416 MET CE 1 1
8 19968 1 1 146 MET CG C -2.963 -12.105 4.326 1.00 . A A . 416 MET CG 1 1
8 19969 1 1 146 MET H H -0.456 -14.319 2.010 1.00 . A A . 416 MET H 1 1
8 19970 1 1 146 MET HA H -3.292 -14.026 2.742 1.00 . A A . 416 MET HA 1 1
8 19971 1 1 146 MET HB2 H -1.040 -12.423 3.482 1.00 . A A . 416 MET HB2 1 1
8 19972 1 1 146 MET HB3 H -2.121 -11.459 2.486 1.00 . A A . 416 MET HB3 1 1
8 19973 1 1 146 MET HE1 H -5.382 -12.459 5.935 1.00 . A A . 416 MET HE1 1 1
8 19974 1 1 146 MET HE2 H -6.451 -11.188 5.332 1.00 . A A . 416 MET HE2 1 1
8 19975 1 1 146 MET HE3 H -4.908 -10.765 6.076 1.00 . A A . 416 MET HE3 1 1
8 19976 1 1 146 MET HG2 H -3.039 -13.029 4.878 1.00 . A A . 416 MET HG2 1 1
8 19977 1 1 146 MET HG3 H -2.523 -11.346 4.957 1.00 . A A . 416 MET HG3 1 1
8 19978 1 1 146 MET N N -1.341 -14.551 2.369 1.00 . A A . 416 MET N 1 1
8 19979 1 1 146 MET O O -3.494 -12.252 0.628 1.00 . A A . 416 MET O 1 1
8 19980 1 1 146 MET SD S -4.624 -11.578 3.856 1.00 . A A . 416 MET SD 1 1
8 19981 1 1 147 LEU C C -3.045 -14.809 -2.174 1.00 . A A . 417 LEU C 1 1
8 19982 1 1 147 LEU CA C -2.405 -13.605 -1.493 1.00 . A A . 417 LEU CA 1 1
8 19983 1 1 147 LEU CB C -1.122 -13.174 -2.228 1.00 . A A . 417 LEU CB 1 1
8 19984 1 1 147 LEU CD1 C -0.020 -15.236 -3.176 1.00 . A A . 417 LEU CD1 1 1
8 19985 1 1 147 LEU CD2 C 1.380 -13.367 -2.298 1.00 . A A . 417 LEU CD2 1 1
8 19986 1 1 147 LEU CG C 0.075 -14.132 -2.131 1.00 . A A . 417 LEU CG 1 1
8 19987 1 1 147 LEU H H -1.508 -14.594 0.154 1.00 . A A . 417 LEU H 1 1
8 19988 1 1 147 LEU HA H -3.113 -12.786 -1.527 1.00 . A A . 417 LEU HA 1 1
8 19989 1 1 147 LEU HB2 H -1.364 -13.045 -3.272 1.00 . A A . 417 LEU HB2 1 1
8 19990 1 1 147 LEU HB3 H -0.818 -12.217 -1.830 1.00 . A A . 417 LEU HB3 1 1
8 19991 1 1 147 LEU HD11 H 0.835 -15.891 -3.085 1.00 . A A . 417 LEU HD11 1 1
8 19992 1 1 147 LEU HD12 H -0.034 -14.797 -4.164 1.00 . A A . 417 LEU HD12 1 1
8 19993 1 1 147 LEU HD13 H -0.928 -15.802 -3.020 1.00 . A A . 417 LEU HD13 1 1
8 19994 1 1 147 LEU HD21 H 2.204 -14.063 -2.337 1.00 . A A . 417 LEU HD21 1 1
8 19995 1 1 147 LEU HD22 H 1.514 -12.696 -1.461 1.00 . A A . 417 LEU HD22 1 1
8 19996 1 1 147 LEU HD23 H 1.347 -12.796 -3.215 1.00 . A A . 417 LEU HD23 1 1
8 19997 1 1 147 LEU HG H 0.079 -14.595 -1.154 1.00 . A A . 417 LEU HG 1 1
8 19998 1 1 147 LEU N N -2.143 -13.888 -0.087 1.00 . A A . 417 LEU N 1 1
8 19999 1 1 147 LEU O O -3.660 -14.683 -3.232 1.00 . A A . 417 LEU O 1 1
8 20000 1 1 148 ALA C C -4.932 -17.376 -1.674 1.00 . A A . 418 ALA C 1 1
8 20001 1 1 148 ALA CA C -3.476 -17.197 -2.096 1.00 . A A . 418 ALA CA 1 1
8 20002 1 1 148 ALA CB C -2.642 -18.391 -1.661 1.00 . A A . 418 ALA CB 1 1
8 20003 1 1 148 ALA H H -2.440 -16.005 -0.694 1.00 . A A . 418 ALA H 1 1
8 20004 1 1 148 ALA HA H -3.431 -17.130 -3.172 1.00 . A A . 418 ALA HA 1 1
8 20005 1 1 148 ALA HB1 H -1.607 -18.220 -1.919 1.00 . A A . 418 ALA HB1 1 1
8 20006 1 1 148 ALA HB2 H -2.996 -19.280 -2.163 1.00 . A A . 418 ALA HB2 1 1
8 20007 1 1 148 ALA HB3 H -2.728 -18.524 -0.592 1.00 . A A . 418 ALA HB3 1 1
8 20008 1 1 148 ALA N N -2.920 -15.971 -1.547 1.00 . A A . 418 ALA N 1 1
8 20009 1 1 148 ALA O O -5.283 -18.376 -1.054 1.00 . A A . 418 ALA O 1 1
8 20010 1 1 149 VAL C C -7.430 -16.389 -0.187 1.00 . A A . 419 VAL C 1 1
8 20011 1 1 149 VAL CA C -7.196 -16.412 -1.701 1.00 . A A . 419 VAL CA 1 1
8 20012 1 1 149 VAL CB C -7.923 -17.628 -2.322 1.00 . A A . 419 VAL CB 1 1
8 20013 1 1 149 VAL CG1 C -9.416 -17.557 -2.042 1.00 . A A . 419 VAL CG1 1 1
8 20014 1 1 149 VAL CG2 C -7.669 -17.704 -3.821 1.00 . A A . 419 VAL CG2 1 1
8 20015 1 1 149 VAL H H -5.405 -15.639 -2.533 1.00 . A A . 419 VAL H 1 1
8 20016 1 1 149 VAL HA H -7.626 -15.517 -2.124 1.00 . A A . 419 VAL HA 1 1
8 20017 1 1 149 VAL HB H -7.535 -18.526 -1.864 1.00 . A A . 419 VAL HB 1 1
8 20018 1 1 149 VAL HG11 H -9.829 -16.674 -2.508 1.00 . A A . 419 VAL HG11 1 1
8 20019 1 1 149 VAL HG12 H -9.581 -17.512 -0.975 1.00 . A A . 419 VAL HG12 1 1
8 20020 1 1 149 VAL HG13 H -9.901 -18.435 -2.444 1.00 . A A . 419 VAL HG13 1 1
8 20021 1 1 149 VAL HG21 H -6.606 -17.753 -4.006 1.00 . A A . 419 VAL HG21 1 1
8 20022 1 1 149 VAL HG22 H -8.079 -16.825 -4.301 1.00 . A A . 419 VAL HG22 1 1
8 20023 1 1 149 VAL HG23 H -8.145 -18.586 -4.222 1.00 . A A . 419 VAL HG23 1 1
8 20024 1 1 149 VAL N N -5.765 -16.398 -2.026 1.00 . A A . 419 VAL N 1 1
8 20025 1 1 149 VAL O O -7.310 -17.406 0.494 1.00 . A A . 419 VAL O 1 1
8 20026 1 1 150 LYS C C -9.468 -14.692 2.047 1.00 . A A . 420 LYS C 1 1
8 20027 1 1 150 LYS CA C -8.012 -15.057 1.764 1.00 . A A . 420 LYS CA 1 1
8 20028 1 1 150 LYS CB C -7.078 -13.990 2.352 1.00 . A A . 420 LYS CB 1 1
8 20029 1 1 150 LYS CD C -6.606 -12.354 0.486 1.00 . A A . 420 LYS CD 1 1
8 20030 1 1 150 LYS CE C -6.338 -10.881 0.239 1.00 . A A . 420 LYS CE 1 1
8 20031 1 1 150 LYS CG C -7.313 -12.582 1.816 1.00 . A A . 420 LYS CG 1 1
8 20032 1 1 150 LYS H H -7.872 -14.445 -0.257 1.00 . A A . 420 LYS H 1 1
8 20033 1 1 150 LYS HA H -7.796 -16.004 2.238 1.00 . A A . 420 LYS HA 1 1
8 20034 1 1 150 LYS HB2 H -7.213 -13.964 3.425 1.00 . A A . 420 LYS HB2 1 1
8 20035 1 1 150 LYS HB3 H -6.058 -14.265 2.137 1.00 . A A . 420 LYS HB3 1 1
8 20036 1 1 150 LYS HD2 H -5.665 -12.882 0.495 1.00 . A A . 420 LYS HD2 1 1
8 20037 1 1 150 LYS HD3 H -7.226 -12.735 -0.311 1.00 . A A . 420 LYS HD3 1 1
8 20038 1 1 150 LYS HE2 H -5.991 -10.758 -0.776 1.00 . A A . 420 LYS HE2 1 1
8 20039 1 1 150 LYS HE3 H -7.257 -10.331 0.375 1.00 . A A . 420 LYS HE3 1 1
8 20040 1 1 150 LYS HG2 H -8.376 -12.434 1.676 1.00 . A A . 420 LYS HG2 1 1
8 20041 1 1 150 LYS HG3 H -6.943 -11.870 2.537 1.00 . A A . 420 LYS HG3 1 1
8 20042 1 1 150 LYS HZ1 H -5.611 -10.459 2.154 1.00 . A A . 420 LYS HZ1 1 1
8 20043 1 1 150 LYS HZ2 H -5.151 -9.329 0.982 1.00 . A A . 420 LYS HZ2 1 1
8 20044 1 1 150 LYS HZ3 H -4.404 -10.849 1.029 1.00 . A A . 420 LYS HZ3 1 1
8 20045 1 1 150 LYS N N -7.772 -15.216 0.333 1.00 . A A . 420 LYS N 1 1
8 20046 1 1 150 LYS NZ N -5.306 -10.340 1.165 1.00 . A A . 420 LYS NZ 1 1
8 20047 1 1 150 LYS O O -9.851 -14.481 3.197 1.00 . A A . 420 LYS O 1 1
8 20048 1 1 151 LYS C C -12.365 -14.473 -0.228 1.00 . A A . 421 LYS C 1 1
8 20049 1 1 151 LYS CA C -11.682 -14.278 1.116 1.00 . A A . 421 LYS CA 1 1
8 20050 1 1 151 LYS CB C -11.882 -12.835 1.609 1.00 . A A . 421 LYS CB 1 1
8 20051 1 1 151 LYS CD C -12.508 -10.550 0.769 1.00 . A A . 421 LYS CD 1 1
8 20052 1 1 151 LYS CE C -13.825 -10.664 0.005 1.00 . A A . 421 LYS CE 1 1
8 20053 1 1 151 LYS CG C -11.612 -11.764 0.561 1.00 . A A . 421 LYS CG 1 1
8 20054 1 1 151 LYS H H -9.915 -14.812 0.104 1.00 . A A . 421 LYS H 1 1
8 20055 1 1 151 LYS HA H -12.122 -14.960 1.831 1.00 . A A . 421 LYS HA 1 1
8 20056 1 1 151 LYS HB2 H -12.901 -12.725 1.946 1.00 . A A . 421 LYS HB2 1 1
8 20057 1 1 151 LYS HB3 H -11.219 -12.663 2.445 1.00 . A A . 421 LYS HB3 1 1
8 20058 1 1 151 LYS HD2 H -12.727 -10.453 1.822 1.00 . A A . 421 LYS HD2 1 1
8 20059 1 1 151 LYS HD3 H -11.983 -9.668 0.430 1.00 . A A . 421 LYS HD3 1 1
8 20060 1 1 151 LYS HE2 H -14.371 -9.740 0.120 1.00 . A A . 421 LYS HE2 1 1
8 20061 1 1 151 LYS HE3 H -13.604 -10.819 -1.041 1.00 . A A . 421 LYS HE3 1 1
8 20062 1 1 151 LYS HG2 H -10.580 -11.456 0.633 1.00 . A A . 421 LYS HG2 1 1
8 20063 1 1 151 LYS HG3 H -11.800 -12.176 -0.421 1.00 . A A . 421 LYS HG3 1 1
8 20064 1 1 151 LYS HZ1 H -15.607 -11.754 0.025 1.00 . A A . 421 LYS HZ1 1 1
8 20065 1 1 151 LYS HZ2 H -14.814 -11.723 1.517 1.00 . A A . 421 LYS HZ2 1 1
8 20066 1 1 151 LYS HZ3 H -14.226 -12.702 0.263 1.00 . A A . 421 LYS HZ3 1 1
8 20067 1 1 151 LYS N N -10.271 -14.612 0.993 1.00 . A A . 421 LYS N 1 1
8 20068 1 1 151 LYS NZ N -14.676 -11.786 0.489 1.00 . A A . 421 LYS NZ 1 1
8 20069 1 1 151 LYS O O -13.496 -13.975 -0.409 1.00 . A A . 421 LYS O 1 1
8 20070 1 1 151 LYS OXT O -11.758 -15.127 -1.095 1.00 . A A . 421 LYS OXT 1 1
8 20071 2 2 1 IHP C1 C 13.388 2.759 -10.846 1.00 . B A . 1 IHP C1 1 1
8 20072 2 2 1 IHP C2 C 14.815 2.267 -11.140 1.00 . B A . 1 IHP C2 1 1
8 20073 2 2 1 IHP C3 C 14.830 0.723 -11.221 1.00 . B A . 1 IHP C3 1 1
8 20074 2 2 1 IHP C4 C 13.906 0.276 -12.356 1.00 . B A . 1 IHP C4 1 1
8 20075 2 2 1 IHP C5 C 12.472 0.759 -12.098 1.00 . B A . 1 IHP C5 1 1
8 20076 2 2 1 IHP C6 C 12.449 2.292 -11.972 1.00 . B A . 1 IHP C6 1 1
8 20077 2 2 1 IHP H1 H 13.052 2.369 -9.984 1.00 . B A . 1 IHP H1 1 1
8 20078 2 2 1 IHP H2 H 15.415 2.570 -10.393 1.00 . B A . 1 IHP H2 1 1
8 20079 2 2 1 IHP H3 H 14.492 0.325 -10.366 1.00 . B A . 1 IHP H3 1 1
8 20080 2 2 1 IHP H4 H 14.225 0.681 -13.216 1.00 . B A . 1 IHP H4 1 1
8 20081 2 2 1 IHP H5 H 12.142 0.369 -11.234 1.00 . B A . 1 IHP H5 1 1
8 20082 2 2 1 IHP H6 H 12.801 2.684 -12.835 1.00 . B A . 1 IHP H6 1 1
8 20083 2 2 1 IHP O11 O 13.350 4.190 -10.780 1.00 . B A . 1 IHP O11 1 1
8 20084 2 2 1 IHP O12 O 15.301 2.803 -12.365 1.00 . B A . 1 IHP O12 1 1
8 20085 2 2 1 IHP O13 O 16.151 0.262 -11.502 1.00 . B A . 1 IHP O13 1 1
8 20086 2 2 1 IHP O14 O 13.888 -1.150 -12.441 1.00 . B A . 1 IHP O14 1 1
8 20087 2 2 1 IHP O15 O 11.625 0.363 -13.174 1.00 . B A . 1 IHP O15 1 1
8 20088 2 2 1 IHP O16 O 11.108 2.732 -11.723 1.00 . B A . 1 IHP O16 1 1
8 20089 2 2 1 IHP O21 O 13.539 4.542 -8.206 1.00 . B A . 1 IHP O21 1 1
8 20090 2 2 1 IHP O22 O 16.290 5.068 -11.836 1.00 . B A . 1 IHP O22 1 1
8 20091 2 2 1 IHP O23 O 15.959 -1.867 -10.175 1.00 . B A . 1 IHP O23 1 1
8 20092 2 2 1 IHP O24 O 15.008 -0.924 -14.707 1.00 . B A . 1 IHP O24 1 1
8 20093 2 2 1 IHP O25 O 10.772 -1.857 -12.304 1.00 . B A . 1 IHP O25 1 1
8 20094 2 2 1 IHP O26 O 8.980 4.051 -12.297 1.00 . B A . 1 IHP O26 1 1
8 20095 2 2 1 IHP O31 O 11.256 4.601 -9.342 1.00 . B A . 1 IHP O31 1 1
8 20096 2 2 1 IHP O32 O 17.715 2.984 -11.470 1.00 . B A . 1 IHP O32 1 1
8 20097 2 2 1 IHP O33 O 17.290 0.102 -9.215 1.00 . B A . 1 IHP O33 1 1
8 20098 2 2 1 IHP O34 O 12.984 -2.472 -14.410 1.00 . B A . 1 IHP O34 1 1
8 20099 2 2 1 IHP O35 O 9.351 0.237 -11.962 1.00 . B A . 1 IHP O35 1 1
8 20100 2 2 1 IHP O36 O 10.364 2.906 -14.135 1.00 . B A . 1 IHP O36 1 1
8 20101 2 2 1 IHP O41 O 12.923 6.517 -9.719 1.00 . B A . 1 IHP O41 1 1
8 20102 2 2 1 IHP O42 O 17.110 3.788 -13.896 1.00 . B A . 1 IHP O42 1 1
8 20103 2 2 1 IHP O43 O 18.214 -1.313 -11.225 1.00 . B A . 1 IHP O43 1 1
8 20104 2 2 1 IHP O44 O 15.322 -3.108 -13.400 1.00 . B A . 1 IHP O44 1 1
8 20105 2 2 1 IHP O45 O 9.638 -0.819 -14.341 1.00 . B A . 1 IHP O45 1 1
8 20106 2 2 1 IHP O46 O 11.252 5.042 -12.905 1.00 . B A . 1 IHP O46 1 1
8 20107 2 2 1 IHP P1 P 12.820 4.939 -9.445 1.00 . B A . 1 IHP P1 1 1
8 20108 2 2 1 IHP P2 P 16.618 3.729 -12.379 1.00 . B A . 1 IHP P2 1 1
8 20109 2 2 1 IHP P3 P 16.889 -0.763 -10.507 1.00 . B A . 1 IHP P3 1 1
8 20110 2 2 1 IHP P4 P 14.351 -1.891 -13.794 1.00 . B A . 1 IHP P4 1 1
8 20111 2 2 1 IHP P5 P 10.346 -0.581 -12.925 1.00 . B A . 1 IHP P5 1 1
8 20112 2 2 1 IHP P6 P 10.359 3.720 -12.747 1.00 . B A . 1 IHP P6 1 1
9 20113 1 1 1 GLU C C 13.018 -1.964 12.628 1.00 . A A . 271 GLU C 1 1
9 20114 1 1 1 GLU CA C 13.108 -3.030 13.717 1.00 . A A . 271 GLU CA 1 1
9 20115 1 1 1 GLU CB C 14.536 -3.103 14.275 1.00 . A A . 271 GLU CB 1 1
9 20116 1 1 1 GLU CD C 13.959 -1.673 16.276 1.00 . A A . 271 GLU CD 1 1
9 20117 1 1 1 GLU CG C 14.920 -1.905 15.131 1.00 . A A . 271 GLU CG 1 1
9 20118 1 1 1 GLU H1 H 12.603 -5.032 13.959 1.00 . A A . 271 GLU H1 1 1
9 20119 1 1 1 GLU H2 H 13.397 -4.702 12.512 1.00 . A A . 271 GLU H2 1 1
9 20120 1 1 1 GLU H3 H 11.778 -4.267 12.701 1.00 . A A . 271 GLU H3 1 1
9 20121 1 1 1 GLU HA H 12.431 -2.764 14.514 1.00 . A A . 271 GLU HA 1 1
9 20122 1 1 1 GLU HB2 H 14.628 -3.992 14.879 1.00 . A A . 271 GLU HB2 1 1
9 20123 1 1 1 GLU HB3 H 15.229 -3.166 13.449 1.00 . A A . 271 GLU HB3 1 1
9 20124 1 1 1 GLU HG2 H 15.905 -2.075 15.540 1.00 . A A . 271 GLU HG2 1 1
9 20125 1 1 1 GLU HG3 H 14.936 -1.024 14.508 1.00 . A A . 271 GLU HG3 1 1
9 20126 1 1 1 GLU N N 12.694 -4.347 13.185 1.00 . A A . 271 GLU N 1 1
9 20127 1 1 1 GLU O O 13.969 -1.757 11.868 1.00 . A A . 271 GLU O 1 1
9 20128 1 1 1 GLU OE1 O 12.878 -1.093 16.043 1.00 . A A . 271 GLU OE1 1 1
9 20129 1 1 1 GLU OE2 O 14.278 -2.061 17.415 1.00 . A A . 271 GLU OE2 1 1
9 20130 1 1 2 LYS C C 11.591 -0.816 10.146 1.00 . A A . 272 LYS C 1 1
9 20131 1 1 2 LYS CA C 11.589 -0.259 11.569 1.00 . A A . 272 LYS CA 1 1
9 20132 1 1 2 LYS CB C 12.589 0.896 11.695 1.00 . A A . 272 LYS CB 1 1
9 20133 1 1 2 LYS CD C 12.988 3.182 12.660 1.00 . A A . 272 LYS CD 1 1
9 20134 1 1 2 LYS CE C 12.694 4.123 13.817 1.00 . A A . 272 LYS CE 1 1
9 20135 1 1 2 LYS CG C 12.267 1.855 12.828 1.00 . A A . 272 LYS CG 1 1
9 20136 1 1 2 LYS H H 11.142 -1.554 13.185 1.00 . A A . 272 LYS H 1 1
9 20137 1 1 2 LYS HA H 10.600 0.124 11.772 1.00 . A A . 272 LYS HA 1 1
9 20138 1 1 2 LYS HB2 H 13.574 0.486 11.870 1.00 . A A . 272 LYS HB2 1 1
9 20139 1 1 2 LYS HB3 H 12.599 1.455 10.771 1.00 . A A . 272 LYS HB3 1 1
9 20140 1 1 2 LYS HD2 H 14.051 2.999 12.620 1.00 . A A . 272 LYS HD2 1 1
9 20141 1 1 2 LYS HD3 H 12.663 3.644 11.738 1.00 . A A . 272 LYS HD3 1 1
9 20142 1 1 2 LYS HE2 H 11.624 4.192 13.945 1.00 . A A . 272 LYS HE2 1 1
9 20143 1 1 2 LYS HE3 H 13.139 3.718 14.713 1.00 . A A . 272 LYS HE3 1 1
9 20144 1 1 2 LYS HG2 H 11.203 2.036 12.844 1.00 . A A . 272 LYS HG2 1 1
9 20145 1 1 2 LYS HG3 H 12.572 1.407 13.762 1.00 . A A . 272 LYS HG3 1 1
9 20146 1 1 2 LYS HZ1 H 13.033 6.100 14.387 1.00 . A A . 272 LYS HZ1 1 1
9 20147 1 1 2 LYS HZ2 H 12.815 5.895 12.724 1.00 . A A . 272 LYS HZ2 1 1
9 20148 1 1 2 LYS HZ3 H 14.270 5.435 13.448 1.00 . A A . 272 LYS HZ3 1 1
9 20149 1 1 2 LYS N N 11.855 -1.312 12.554 1.00 . A A . 272 LYS N 1 1
9 20150 1 1 2 LYS NZ N 13.240 5.482 13.578 1.00 . A A . 272 LYS NZ 1 1
9 20151 1 1 2 LYS O O 11.968 -0.132 9.194 1.00 . A A . 272 LYS O 1 1
9 20152 1 1 3 LEU C C 9.632 -3.002 8.386 1.00 . A A . 273 LEU C 1 1
9 20153 1 1 3 LEU CA C 11.085 -2.720 8.720 1.00 . A A . 273 LEU CA 1 1
9 20154 1 1 3 LEU CB C 11.898 -4.016 8.727 1.00 . A A . 273 LEU CB 1 1
9 20155 1 1 3 LEU CD1 C 14.101 -5.175 9.010 1.00 . A A . 273 LEU CD1 1 1
9 20156 1 1 3 LEU CD2 C 13.955 -3.091 7.634 1.00 . A A . 273 LEU CD2 1 1
9 20157 1 1 3 LEU CG C 13.411 -3.830 8.848 1.00 . A A . 273 LEU CG 1 1
9 20158 1 1 3 LEU H H 10.860 -2.548 10.810 1.00 . A A . 273 LEU H 1 1
9 20159 1 1 3 LEU HA H 11.489 -2.048 7.978 1.00 . A A . 273 LEU HA 1 1
9 20160 1 1 3 LEU HB2 H 11.562 -4.622 9.556 1.00 . A A . 273 LEU HB2 1 1
9 20161 1 1 3 LEU HB3 H 11.695 -4.550 7.810 1.00 . A A . 273 LEU HB3 1 1
9 20162 1 1 3 LEU HD11 H 15.122 -5.020 9.325 1.00 . A A . 273 LEU HD11 1 1
9 20163 1 1 3 LEU HD12 H 14.091 -5.699 8.067 1.00 . A A . 273 LEU HD12 1 1
9 20164 1 1 3 LEU HD13 H 13.579 -5.759 9.753 1.00 . A A . 273 LEU HD13 1 1
9 20165 1 1 3 LEU HD21 H 13.622 -3.582 6.733 1.00 . A A . 273 LEU HD21 1 1
9 20166 1 1 3 LEU HD22 H 15.032 -3.090 7.667 1.00 . A A . 273 LEU HD22 1 1
9 20167 1 1 3 LEU HD23 H 13.594 -2.071 7.641 1.00 . A A . 273 LEU HD23 1 1
9 20168 1 1 3 LEU HG H 13.625 -3.237 9.726 1.00 . A A . 273 LEU HG 1 1
9 20169 1 1 3 LEU N N 11.157 -2.060 10.014 1.00 . A A . 273 LEU N 1 1
9 20170 1 1 3 LEU O O 9.073 -4.027 8.780 1.00 . A A . 273 LEU O 1 1
9 20171 1 1 4 GLY C C 6.790 -1.124 7.988 1.00 . A A . 274 GLY C 1 1
9 20172 1 1 4 GLY CA C 7.631 -2.193 7.317 1.00 . A A . 274 GLY CA 1 1
9 20173 1 1 4 GLY H H 9.526 -1.271 7.407 1.00 . A A . 274 GLY H 1 1
9 20174 1 1 4 GLY HA2 H 7.540 -2.095 6.245 1.00 . A A . 274 GLY HA2 1 1
9 20175 1 1 4 GLY HA3 H 7.274 -3.165 7.618 1.00 . A A . 274 GLY HA3 1 1
9 20176 1 1 4 GLY N N 9.023 -2.065 7.682 1.00 . A A . 274 GLY N 1 1
9 20177 1 1 4 GLY O O 6.496 -1.221 9.178 1.00 . A A . 274 GLY O 1 1
9 20178 1 1 5 ASP C C 5.201 1.938 6.610 1.00 . A A . 275 ASP C 1 1
9 20179 1 1 5 ASP CA C 5.597 0.994 7.739 1.00 . A A . 275 ASP CA 1 1
9 20180 1 1 5 ASP CB C 6.426 1.766 8.774 1.00 . A A . 275 ASP CB 1 1
9 20181 1 1 5 ASP CG C 5.775 3.055 9.235 1.00 . A A . 275 ASP CG 1 1
9 20182 1 1 5 ASP H H 6.587 -0.144 6.263 1.00 . A A . 275 ASP H 1 1
9 20183 1 1 5 ASP HA H 4.709 0.604 8.208 1.00 . A A . 275 ASP HA 1 1
9 20184 1 1 5 ASP HB2 H 6.578 1.140 9.637 1.00 . A A . 275 ASP HB2 1 1
9 20185 1 1 5 ASP HB3 H 7.385 2.009 8.340 1.00 . A A . 275 ASP HB3 1 1
9 20186 1 1 5 ASP N N 6.379 -0.124 7.216 1.00 . A A . 275 ASP N 1 1
9 20187 1 1 5 ASP O O 6.057 2.400 5.853 1.00 . A A . 275 ASP O 1 1
9 20188 1 1 5 ASP OD1 O 5.755 4.036 8.463 1.00 . A A . 275 ASP OD1 1 1
9 20189 1 1 5 ASP OD2 O 5.307 3.104 10.388 1.00 . A A . 275 ASP OD2 1 1
9 20190 1 1 6 ILE C C 2.290 3.992 6.003 1.00 . A A . 276 ILE C 1 1
9 20191 1 1 6 ILE CA C 3.413 3.116 5.451 1.00 . A A . 276 ILE CA 1 1
9 20192 1 1 6 ILE CB C 2.898 2.358 4.200 1.00 . A A . 276 ILE CB 1 1
9 20193 1 1 6 ILE CD1 C 3.634 0.963 2.195 1.00 . A A . 276 ILE CD1 1 1
9 20194 1 1 6 ILE CG1 C 4.041 1.615 3.501 1.00 . A A . 276 ILE CG1 1 1
9 20195 1 1 6 ILE CG2 C 2.228 3.321 3.226 1.00 . A A . 276 ILE CG2 1 1
9 20196 1 1 6 ILE H H 3.269 1.795 7.107 1.00 . A A . 276 ILE H 1 1
9 20197 1 1 6 ILE HA H 4.233 3.752 5.149 1.00 . A A . 276 ILE HA 1 1
9 20198 1 1 6 ILE HB H 2.158 1.640 4.523 1.00 . A A . 276 ILE HB 1 1
9 20199 1 1 6 ILE HD11 H 2.832 0.262 2.376 1.00 . A A . 276 ILE HD11 1 1
9 20200 1 1 6 ILE HD12 H 4.482 0.441 1.772 1.00 . A A . 276 ILE HD12 1 1
9 20201 1 1 6 ILE HD13 H 3.297 1.723 1.504 1.00 . A A . 276 ILE HD13 1 1
9 20202 1 1 6 ILE HG12 H 4.839 2.311 3.286 1.00 . A A . 276 ILE HG12 1 1
9 20203 1 1 6 ILE HG13 H 4.414 0.840 4.154 1.00 . A A . 276 ILE HG13 1 1
9 20204 1 1 6 ILE HG21 H 1.738 2.760 2.443 1.00 . A A . 276 ILE HG21 1 1
9 20205 1 1 6 ILE HG22 H 2.975 3.969 2.790 1.00 . A A . 276 ILE HG22 1 1
9 20206 1 1 6 ILE HG23 H 1.498 3.916 3.753 1.00 . A A . 276 ILE HG23 1 1
9 20207 1 1 6 ILE N N 3.909 2.209 6.485 1.00 . A A . 276 ILE N 1 1
9 20208 1 1 6 ILE O O 1.423 3.515 6.737 1.00 . A A . 276 ILE O 1 1
9 20209 1 1 7 CYS C C 0.389 6.542 4.923 1.00 . A A . 277 CYS C 1 1
9 20210 1 1 7 CYS CA C 1.302 6.209 6.096 1.00 . A A . 277 CYS CA 1 1
9 20211 1 1 7 CYS CB C 1.957 7.475 6.651 1.00 . A A . 277 CYS CB 1 1
9 20212 1 1 7 CYS H H 3.044 5.598 5.079 1.00 . A A . 277 CYS H 1 1
9 20213 1 1 7 CYS HA H 0.719 5.736 6.871 1.00 . A A . 277 CYS HA 1 1
9 20214 1 1 7 CYS HB2 H 2.796 7.192 7.267 1.00 . A A . 277 CYS HB2 1 1
9 20215 1 1 7 CYS HB3 H 2.311 8.076 5.827 1.00 . A A . 277 CYS HB3 1 1
9 20216 1 1 7 CYS HG H 1.624 9.127 8.553 1.00 . A A . 277 CYS HG 1 1
9 20217 1 1 7 CYS N N 2.319 5.271 5.659 1.00 . A A . 277 CYS N 1 1
9 20218 1 1 7 CYS O O 0.623 7.503 4.183 1.00 . A A . 277 CYS O 1 1
9 20219 1 1 7 CYS SG S 0.868 8.508 7.658 1.00 . A A . 277 CYS SG 1 1
9 20220 1 1 8 PHE C C -2.849 6.586 4.137 1.00 . A A . 278 PHE C 1 1
9 20221 1 1 8 PHE CA C -1.575 5.910 3.650 1.00 . A A . 278 PHE CA 1 1
9 20222 1 1 8 PHE CB C -1.898 4.567 2.977 1.00 . A A . 278 PHE CB 1 1
9 20223 1 1 8 PHE CD1 C -3.436 3.216 4.431 1.00 . A A . 278 PHE CD1 1 1
9 20224 1 1 8 PHE CD2 C -1.139 2.589 4.332 1.00 . A A . 278 PHE CD2 1 1
9 20225 1 1 8 PHE CE1 C -3.684 2.177 5.306 1.00 . A A . 278 PHE CE1 1 1
9 20226 1 1 8 PHE CE2 C -1.381 1.549 5.208 1.00 . A A . 278 PHE CE2 1 1
9 20227 1 1 8 PHE CG C -2.164 3.436 3.935 1.00 . A A . 278 PHE CG 1 1
9 20228 1 1 8 PHE CZ C -2.657 1.343 5.695 1.00 . A A . 278 PHE CZ 1 1
9 20229 1 1 8 PHE H H -0.765 4.976 5.362 1.00 . A A . 278 PHE H 1 1
9 20230 1 1 8 PHE HA H -1.105 6.556 2.923 1.00 . A A . 278 PHE HA 1 1
9 20231 1 1 8 PHE HB2 H -2.774 4.688 2.359 1.00 . A A . 278 PHE HB2 1 1
9 20232 1 1 8 PHE HB3 H -1.065 4.282 2.353 1.00 . A A . 278 PHE HB3 1 1
9 20233 1 1 8 PHE HD1 H -4.242 3.867 4.130 1.00 . A A . 278 PHE HD1 1 1
9 20234 1 1 8 PHE HD2 H -0.141 2.751 3.952 1.00 . A A . 278 PHE HD2 1 1
9 20235 1 1 8 PHE HE1 H -4.682 2.015 5.685 1.00 . A A . 278 PHE HE1 1 1
9 20236 1 1 8 PHE HE2 H -0.574 0.894 5.510 1.00 . A A . 278 PHE HE2 1 1
9 20237 1 1 8 PHE HZ H -2.848 0.530 6.380 1.00 . A A . 278 PHE HZ 1 1
9 20238 1 1 8 PHE N N -0.632 5.723 4.741 1.00 . A A . 278 PHE N 1 1
9 20239 1 1 8 PHE O O -3.340 6.300 5.231 1.00 . A A . 278 PHE O 1 1
9 20240 1 1 9 SER C C -5.787 7.556 3.041 1.00 . A A . 279 SER C 1 1
9 20241 1 1 9 SER CA C -4.569 8.222 3.665 1.00 . A A . 279 SER CA 1 1
9 20242 1 1 9 SER CB C -4.454 9.670 3.190 1.00 . A A . 279 SER CB 1 1
9 20243 1 1 9 SER H H -2.902 7.696 2.482 1.00 . A A . 279 SER H 1 1
9 20244 1 1 9 SER HA H -4.682 8.210 4.737 1.00 . A A . 279 SER HA 1 1
9 20245 1 1 9 SER HB2 H -4.677 9.721 2.137 1.00 . A A . 279 SER HB2 1 1
9 20246 1 1 9 SER HB3 H -5.154 10.283 3.738 1.00 . A A . 279 SER HB3 1 1
9 20247 1 1 9 SER HG H -3.196 11.039 3.821 1.00 . A A . 279 SER HG 1 1
9 20248 1 1 9 SER N N -3.360 7.497 3.331 1.00 . A A . 279 SER N 1 1
9 20249 1 1 9 SER O O -5.860 7.376 1.823 1.00 . A A . 279 SER O 1 1
9 20250 1 1 9 SER OG O -3.145 10.169 3.405 1.00 . A A . 279 SER OG 1 1
9 20251 1 1 10 LEU C C -8.964 7.601 2.991 1.00 . A A . 280 LEU C 1 1
9 20252 1 1 10 LEU CA C -7.956 6.545 3.428 1.00 . A A . 280 LEU CA 1 1
9 20253 1 1 10 LEU CB C -8.550 5.674 4.545 1.00 . A A . 280 LEU CB 1 1
9 20254 1 1 10 LEU CD1 C -6.984 3.827 3.824 1.00 . A A . 280 LEU CD1 1 1
9 20255 1 1 10 LEU CD2 C -6.697 4.903 6.067 1.00 . A A . 280 LEU CD2 1 1
9 20256 1 1 10 LEU CG C -7.696 4.477 5.001 1.00 . A A . 280 LEU CG 1 1
9 20257 1 1 10 LEU H H -6.619 7.373 4.840 1.00 . A A . 280 LEU H 1 1
9 20258 1 1 10 LEU HA H -7.710 5.922 2.581 1.00 . A A . 280 LEU HA 1 1
9 20259 1 1 10 LEU HB2 H -8.721 6.306 5.405 1.00 . A A . 280 LEU HB2 1 1
9 20260 1 1 10 LEU HB3 H -9.502 5.297 4.207 1.00 . A A . 280 LEU HB3 1 1
9 20261 1 1 10 LEU HD11 H -6.330 4.546 3.353 1.00 . A A . 280 LEU HD11 1 1
9 20262 1 1 10 LEU HD12 H -7.715 3.483 3.107 1.00 . A A . 280 LEU HD12 1 1
9 20263 1 1 10 LEU HD13 H -6.403 2.987 4.175 1.00 . A A . 280 LEU HD13 1 1
9 20264 1 1 10 LEU HD21 H -6.037 5.656 5.664 1.00 . A A . 280 LEU HD21 1 1
9 20265 1 1 10 LEU HD22 H -6.118 4.047 6.381 1.00 . A A . 280 LEU HD22 1 1
9 20266 1 1 10 LEU HD23 H -7.228 5.308 6.916 1.00 . A A . 280 LEU HD23 1 1
9 20267 1 1 10 LEU HG H -8.348 3.734 5.439 1.00 . A A . 280 LEU HG 1 1
9 20268 1 1 10 LEU N N -6.737 7.192 3.883 1.00 . A A . 280 LEU N 1 1
9 20269 1 1 10 LEU O O -9.350 8.454 3.784 1.00 . A A . 280 LEU O 1 1
9 20270 1 1 11 ARG C C -11.139 7.915 0.057 1.00 . A A . 281 ARG C 1 1
9 20271 1 1 11 ARG CA C -10.331 8.524 1.204 1.00 . A A . 281 ARG CA 1 1
9 20272 1 1 11 ARG CB C -9.602 9.807 0.750 1.00 . A A . 281 ARG CB 1 1
9 20273 1 1 11 ARG CD C -10.718 11.099 -1.110 1.00 . A A . 281 ARG CD 1 1
9 20274 1 1 11 ARG CG C -9.652 10.072 -0.751 1.00 . A A . 281 ARG CG 1 1
9 20275 1 1 11 ARG CZ C -9.663 12.900 -2.434 1.00 . A A . 281 ARG CZ 1 1
9 20276 1 1 11 ARG H H -9.024 6.859 1.133 1.00 . A A . 281 ARG H 1 1
9 20277 1 1 11 ARG HA H -11.011 8.776 2.005 1.00 . A A . 281 ARG HA 1 1
9 20278 1 1 11 ARG HB2 H -10.047 10.653 1.253 1.00 . A A . 281 ARG HB2 1 1
9 20279 1 1 11 ARG HB3 H -8.564 9.737 1.044 1.00 . A A . 281 ARG HB3 1 1
9 20280 1 1 11 ARG HD2 H -11.196 10.797 -2.028 1.00 . A A . 281 ARG HD2 1 1
9 20281 1 1 11 ARG HD3 H -11.451 11.127 -0.317 1.00 . A A . 281 ARG HD3 1 1
9 20282 1 1 11 ARG HE H -10.153 13.032 -0.497 1.00 . A A . 281 ARG HE 1 1
9 20283 1 1 11 ARG HG2 H -8.692 10.441 -1.075 1.00 . A A . 281 ARG HG2 1 1
9 20284 1 1 11 ARG HG3 H -9.874 9.146 -1.260 1.00 . A A . 281 ARG HG3 1 1
9 20285 1 1 11 ARG HH11 H -10.051 11.208 -3.482 1.00 . A A . 281 ARG HH11 1 1
9 20286 1 1 11 ARG HH12 H -9.298 12.480 -4.386 1.00 . A A . 281 ARG HH12 1 1
9 20287 1 1 11 ARG HH21 H -9.166 14.711 -1.674 1.00 . A A . 281 ARG HH21 1 1
9 20288 1 1 11 ARG HH22 H -8.801 14.489 -3.355 1.00 . A A . 281 ARG HH22 1 1
9 20289 1 1 11 ARG N N -9.371 7.557 1.727 1.00 . A A . 281 ARG N 1 1
9 20290 1 1 11 ARG NE N -10.157 12.439 -1.284 1.00 . A A . 281 ARG NE 1 1
9 20291 1 1 11 ARG NH1 N -9.672 12.134 -3.521 1.00 . A A . 281 ARG NH1 1 1
9 20292 1 1 11 ARG NH2 N -9.169 14.129 -2.494 1.00 . A A . 281 ARG NH2 1 1
9 20293 1 1 11 ARG O O -10.638 7.067 -0.690 1.00 . A A . 281 ARG O 1 1
9 20294 1 1 12 TYR C C -13.844 9.046 -1.893 1.00 . A A . 282 TYR C 1 1
9 20295 1 1 12 TYR CA C -13.277 7.866 -1.110 1.00 . A A . 282 TYR CA 1 1
9 20296 1 1 12 TYR CB C -14.420 7.054 -0.491 1.00 . A A . 282 TYR CB 1 1
9 20297 1 1 12 TYR CD1 C -14.944 5.490 -2.401 1.00 . A A . 282 TYR CD1 1 1
9 20298 1 1 12 TYR CD2 C -16.703 6.848 -1.545 1.00 . A A . 282 TYR CD2 1 1
9 20299 1 1 12 TYR CE1 C -15.812 4.939 -3.324 1.00 . A A . 282 TYR CE1 1 1
9 20300 1 1 12 TYR CE2 C -17.579 6.302 -2.466 1.00 . A A . 282 TYR CE2 1 1
9 20301 1 1 12 TYR CG C -15.374 6.452 -1.498 1.00 . A A . 282 TYR CG 1 1
9 20302 1 1 12 TYR CZ C -17.126 5.347 -3.354 1.00 . A A . 282 TYR CZ 1 1
9 20303 1 1 12 TYR H H -12.731 9.002 0.582 1.00 . A A . 282 TYR H 1 1
9 20304 1 1 12 TYR HA H -12.709 7.236 -1.777 1.00 . A A . 282 TYR HA 1 1
9 20305 1 1 12 TYR HB2 H -14.001 6.244 0.089 1.00 . A A . 282 TYR HB2 1 1
9 20306 1 1 12 TYR HB3 H -14.991 7.697 0.164 1.00 . A A . 282 TYR HB3 1 1
9 20307 1 1 12 TYR HD1 H -13.913 5.169 -2.375 1.00 . A A . 282 TYR HD1 1 1
9 20308 1 1 12 TYR HD2 H -17.053 7.596 -0.849 1.00 . A A . 282 TYR HD2 1 1
9 20309 1 1 12 TYR HE1 H -15.457 4.192 -4.019 1.00 . A A . 282 TYR HE1 1 1
9 20310 1 1 12 TYR HE2 H -18.610 6.623 -2.487 1.00 . A A . 282 TYR HE2 1 1
9 20311 1 1 12 TYR HH H -17.694 3.905 -4.499 1.00 . A A . 282 TYR HH 1 1
9 20312 1 1 12 TYR N N -12.388 8.344 -0.062 1.00 . A A . 282 TYR N 1 1
9 20313 1 1 12 TYR O O -13.994 10.140 -1.352 1.00 . A A . 282 TYR O 1 1
9 20314 1 1 12 TYR OH O -17.988 4.798 -4.277 1.00 . A A . 282 TYR OH 1 1
9 20315 1 1 13 VAL C C -16.110 9.489 -4.417 1.00 . A A . 283 VAL C 1 1
9 20316 1 1 13 VAL CA C -14.694 9.877 -4.008 1.00 . A A . 283 VAL CA 1 1
9 20317 1 1 13 VAL CB C -13.851 10.143 -5.273 1.00 . A A . 283 VAL CB 1 1
9 20318 1 1 13 VAL CG1 C -14.436 11.291 -6.083 1.00 . A A . 283 VAL CG1 1 1
9 20319 1 1 13 VAL CG2 C -12.408 10.441 -4.904 1.00 . A A . 283 VAL CG2 1 1
9 20320 1 1 13 VAL H H -13.935 7.955 -3.567 1.00 . A A . 283 VAL H 1 1
9 20321 1 1 13 VAL HA H -14.736 10.789 -3.427 1.00 . A A . 283 VAL HA 1 1
9 20322 1 1 13 VAL HB H -13.867 9.255 -5.886 1.00 . A A . 283 VAL HB 1 1
9 20323 1 1 13 VAL HG11 H -13.828 11.460 -6.960 1.00 . A A . 283 VAL HG11 1 1
9 20324 1 1 13 VAL HG12 H -14.451 12.186 -5.477 1.00 . A A . 283 VAL HG12 1 1
9 20325 1 1 13 VAL HG13 H -15.444 11.043 -6.385 1.00 . A A . 283 VAL HG13 1 1
9 20326 1 1 13 VAL HG21 H -12.376 11.269 -4.209 1.00 . A A . 283 VAL HG21 1 1
9 20327 1 1 13 VAL HG22 H -11.854 10.700 -5.795 1.00 . A A . 283 VAL HG22 1 1
9 20328 1 1 13 VAL HG23 H -11.965 9.570 -4.445 1.00 . A A . 283 VAL HG23 1 1
9 20329 1 1 13 VAL N N -14.122 8.834 -3.172 1.00 . A A . 283 VAL N 1 1
9 20330 1 1 13 VAL O O -16.312 8.805 -5.423 1.00 . A A . 283 VAL O 1 1
9 20331 1 1 14 PRO C C -19.071 10.382 -5.103 1.00 . A A . 284 PRO C 1 1
9 20332 1 1 14 PRO CA C -18.523 9.613 -3.905 1.00 . A A . 284 PRO CA 1 1
9 20333 1 1 14 PRO CB C -19.231 10.038 -2.621 1.00 . A A . 284 PRO CB 1 1
9 20334 1 1 14 PRO CD C -16.956 10.751 -2.421 1.00 . A A . 284 PRO CD 1 1
9 20335 1 1 14 PRO CG C -18.366 11.105 -2.044 1.00 . A A . 284 PRO CG 1 1
9 20336 1 1 14 PRO HA H -18.667 8.555 -4.067 1.00 . A A . 284 PRO HA 1 1
9 20337 1 1 14 PRO HB2 H -20.217 10.410 -2.857 1.00 . A A . 284 PRO HB2 1 1
9 20338 1 1 14 PRO HB3 H -19.308 9.193 -1.955 1.00 . A A . 284 PRO HB3 1 1
9 20339 1 1 14 PRO HD2 H -16.391 11.646 -2.638 1.00 . A A . 284 PRO HD2 1 1
9 20340 1 1 14 PRO HD3 H -16.485 10.187 -1.630 1.00 . A A . 284 PRO HD3 1 1
9 20341 1 1 14 PRO HG2 H -18.637 12.065 -2.461 1.00 . A A . 284 PRO HG2 1 1
9 20342 1 1 14 PRO HG3 H -18.472 11.121 -0.970 1.00 . A A . 284 PRO HG3 1 1
9 20343 1 1 14 PRO N N -17.115 9.922 -3.636 1.00 . A A . 284 PRO N 1 1
9 20344 1 1 14 PRO O O -20.154 10.082 -5.603 1.00 . A A . 284 PRO O 1 1
9 20345 1 1 15 THR C C -18.632 11.371 -7.986 1.00 . A A . 285 THR C 1 1
9 20346 1 1 15 THR CA C -18.712 12.182 -6.696 1.00 . A A . 285 THR CA 1 1
9 20347 1 1 15 THR CB C -17.810 13.418 -6.810 1.00 . A A . 285 THR CB 1 1
9 20348 1 1 15 THR CG2 C -18.635 14.667 -7.058 1.00 . A A . 285 THR CG2 1 1
9 20349 1 1 15 THR H H -17.476 11.585 -5.096 1.00 . A A . 285 THR H 1 1
9 20350 1 1 15 THR HA H -19.731 12.511 -6.544 1.00 . A A . 285 THR HA 1 1
9 20351 1 1 15 THR HB H -17.131 13.278 -7.639 1.00 . A A . 285 THR HB 1 1
9 20352 1 1 15 THR HG1 H -16.630 14.441 -5.593 1.00 . A A . 285 THR HG1 1 1
9 20353 1 1 15 THR HG21 H -19.140 14.583 -8.010 1.00 . A A . 285 THR HG21 1 1
9 20354 1 1 15 THR HG22 H -17.986 15.527 -7.070 1.00 . A A . 285 THR HG22 1 1
9 20355 1 1 15 THR HG23 H -19.366 14.776 -6.272 1.00 . A A . 285 THR HG23 1 1
9 20356 1 1 15 THR N N -18.317 11.376 -5.555 1.00 . A A . 285 THR N 1 1
9 20357 1 1 15 THR O O -19.293 11.680 -8.977 1.00 . A A . 285 THR O 1 1
9 20358 1 1 15 THR OG1 O -17.049 13.571 -5.599 1.00 . A A . 285 THR OG1 1 1
9 20359 1 1 16 ALA C C -17.877 8.005 -8.760 1.00 . A A . 286 ALA C 1 1
9 20360 1 1 16 ALA CA C -17.643 9.466 -9.122 1.00 . A A . 286 ALA CA 1 1
9 20361 1 1 16 ALA CB C -16.250 9.644 -9.710 1.00 . A A . 286 ALA CB 1 1
9 20362 1 1 16 ALA H H -17.325 10.128 -7.140 1.00 . A A . 286 ALA H 1 1
9 20363 1 1 16 ALA HA H -18.365 9.763 -9.869 1.00 . A A . 286 ALA HA 1 1
9 20364 1 1 16 ALA HB1 H -16.083 10.686 -9.932 1.00 . A A . 286 ALA HB1 1 1
9 20365 1 1 16 ALA HB2 H -16.164 9.064 -10.617 1.00 . A A . 286 ALA HB2 1 1
9 20366 1 1 16 ALA HB3 H -15.515 9.306 -8.997 1.00 . A A . 286 ALA HB3 1 1
9 20367 1 1 16 ALA N N -17.817 10.326 -7.962 1.00 . A A . 286 ALA N 1 1
9 20368 1 1 16 ALA O O -18.302 7.212 -9.594 1.00 . A A . 286 ALA O 1 1
9 20369 1 1 17 GLY C C -16.520 5.493 -7.267 1.00 . A A . 287 GLY C 1 1
9 20370 1 1 17 GLY CA C -17.788 6.289 -7.070 1.00 . A A . 287 GLY CA 1 1
9 20371 1 1 17 GLY H H -17.293 8.333 -6.875 1.00 . A A . 287 GLY H 1 1
9 20372 1 1 17 GLY HA2 H -18.053 6.284 -6.021 1.00 . A A . 287 GLY HA2 1 1
9 20373 1 1 17 GLY HA3 H -18.584 5.831 -7.638 1.00 . A A . 287 GLY HA3 1 1
9 20374 1 1 17 GLY N N -17.615 7.658 -7.508 1.00 . A A . 287 GLY N 1 1
9 20375 1 1 17 GLY O O -16.515 4.462 -7.940 1.00 . A A . 287 GLY O 1 1
9 20376 1 1 18 LYS C C -13.283 5.601 -5.574 1.00 . A A . 288 LYS C 1 1
9 20377 1 1 18 LYS CA C -14.140 5.336 -6.805 1.00 . A A . 288 LYS CA 1 1
9 20378 1 1 18 LYS CB C -13.418 5.828 -8.061 1.00 . A A . 288 LYS CB 1 1
9 20379 1 1 18 LYS CD C -12.810 7.793 -9.512 1.00 . A A . 288 LYS CD 1 1
9 20380 1 1 18 LYS CE C -11.330 7.505 -9.688 1.00 . A A . 288 LYS CE 1 1
9 20381 1 1 18 LYS CG C -13.310 7.344 -8.150 1.00 . A A . 288 LYS CG 1 1
9 20382 1 1 18 LYS H H -15.507 6.811 -6.157 1.00 . A A . 288 LYS H 1 1
9 20383 1 1 18 LYS HA H -14.310 4.274 -6.889 1.00 . A A . 288 LYS HA 1 1
9 20384 1 1 18 LYS HB2 H -12.420 5.414 -8.074 1.00 . A A . 288 LYS HB2 1 1
9 20385 1 1 18 LYS HB3 H -13.954 5.476 -8.930 1.00 . A A . 288 LYS HB3 1 1
9 20386 1 1 18 LYS HD2 H -13.363 7.270 -10.277 1.00 . A A . 288 LYS HD2 1 1
9 20387 1 1 18 LYS HD3 H -12.974 8.856 -9.613 1.00 . A A . 288 LYS HD3 1 1
9 20388 1 1 18 LYS HE2 H -10.763 8.323 -9.267 1.00 . A A . 288 LYS HE2 1 1
9 20389 1 1 18 LYS HE3 H -11.088 6.594 -9.163 1.00 . A A . 288 LYS HE3 1 1
9 20390 1 1 18 LYS HG2 H -14.286 7.775 -7.978 1.00 . A A . 288 LYS HG2 1 1
9 20391 1 1 18 LYS HG3 H -12.622 7.693 -7.392 1.00 . A A . 288 LYS HG3 1 1
9 20392 1 1 18 LYS HZ1 H -9.935 7.274 -11.219 1.00 . A A . 288 LYS HZ1 1 1
9 20393 1 1 18 LYS HZ2 H -11.291 8.175 -11.663 1.00 . A A . 288 LYS HZ2 1 1
9 20394 1 1 18 LYS HZ3 H -11.409 6.488 -11.508 1.00 . A A . 288 LYS HZ3 1 1
9 20395 1 1 18 LYS N N -15.435 5.989 -6.687 1.00 . A A . 288 LYS N 1 1
9 20396 1 1 18 LYS NZ N -10.965 7.353 -11.119 1.00 . A A . 288 LYS NZ 1 1
9 20397 1 1 18 LYS O O -13.389 6.655 -4.942 1.00 . A A . 288 LYS O 1 1
9 20398 1 1 19 LEU C C -10.313 5.537 -4.490 1.00 . A A . 289 LEU C 1 1
9 20399 1 1 19 LEU CA C -11.551 4.755 -4.095 1.00 . A A . 289 LEU CA 1 1
9 20400 1 1 19 LEU CB C -11.133 3.371 -3.577 1.00 . A A . 289 LEU CB 1 1
9 20401 1 1 19 LEU CD1 C -13.253 2.024 -3.743 1.00 . A A . 289 LEU CD1 1 1
9 20402 1 1 19 LEU CD2 C -11.556 1.475 -1.987 1.00 . A A . 289 LEU CD2 1 1
9 20403 1 1 19 LEU CG C -12.202 2.591 -2.801 1.00 . A A . 289 LEU CG 1 1
9 20404 1 1 19 LEU H H -12.408 3.819 -5.786 1.00 . A A . 289 LEU H 1 1
9 20405 1 1 19 LEU HA H -12.074 5.287 -3.315 1.00 . A A . 289 LEU HA 1 1
9 20406 1 1 19 LEU HB2 H -10.833 2.775 -4.425 1.00 . A A . 289 LEU HB2 1 1
9 20407 1 1 19 LEU HB3 H -10.277 3.499 -2.932 1.00 . A A . 289 LEU HB3 1 1
9 20408 1 1 19 LEU HD11 H -13.759 2.835 -4.246 1.00 . A A . 289 LEU HD11 1 1
9 20409 1 1 19 LEU HD12 H -13.972 1.447 -3.180 1.00 . A A . 289 LEU HD12 1 1
9 20410 1 1 19 LEU HD13 H -12.777 1.391 -4.475 1.00 . A A . 289 LEU HD13 1 1
9 20411 1 1 19 LEU HD21 H -12.323 0.884 -1.514 1.00 . A A . 289 LEU HD21 1 1
9 20412 1 1 19 LEU HD22 H -10.914 1.905 -1.232 1.00 . A A . 289 LEU HD22 1 1
9 20413 1 1 19 LEU HD23 H -10.970 0.846 -2.640 1.00 . A A . 289 LEU HD23 1 1
9 20414 1 1 19 LEU HG H -12.698 3.259 -2.113 1.00 . A A . 289 LEU HG 1 1
9 20415 1 1 19 LEU N N -12.440 4.636 -5.238 1.00 . A A . 289 LEU N 1 1
9 20416 1 1 19 LEU O O -9.928 5.556 -5.662 1.00 . A A . 289 LEU O 1 1
9 20417 1 1 20 THR C C -7.555 6.884 -2.593 1.00 . A A . 290 THR C 1 1
9 20418 1 1 20 THR CA C -8.505 6.974 -3.778 1.00 . A A . 290 THR CA 1 1
9 20419 1 1 20 THR CB C -8.826 8.452 -4.079 1.00 . A A . 290 THR CB 1 1
9 20420 1 1 20 THR CG2 C -7.628 9.153 -4.696 1.00 . A A . 290 THR CG2 1 1
9 20421 1 1 20 THR H H -10.081 6.187 -2.615 1.00 . A A . 290 THR H 1 1
9 20422 1 1 20 THR HA H -8.018 6.550 -4.645 1.00 . A A . 290 THR HA 1 1
9 20423 1 1 20 THR HB H -9.082 8.948 -3.155 1.00 . A A . 290 THR HB 1 1
9 20424 1 1 20 THR HG1 H -10.166 7.646 -5.278 1.00 . A A . 290 THR HG1 1 1
9 20425 1 1 20 THR HG21 H -7.372 8.671 -5.628 1.00 . A A . 290 THR HG21 1 1
9 20426 1 1 20 THR HG22 H -6.790 9.096 -4.017 1.00 . A A . 290 THR HG22 1 1
9 20427 1 1 20 THR HG23 H -7.874 10.188 -4.881 1.00 . A A . 290 THR HG23 1 1
9 20428 1 1 20 THR N N -9.707 6.205 -3.523 1.00 . A A . 290 THR N 1 1
9 20429 1 1 20 THR O O -7.503 7.776 -1.745 1.00 . A A . 290 THR O 1 1
9 20430 1 1 20 THR OG1 O -9.936 8.533 -4.978 1.00 . A A . 290 THR OG1 1 1
9 20431 1 1 21 VAL C C -4.583 6.308 -1.798 1.00 . A A . 291 VAL C 1 1
9 20432 1 1 21 VAL CA C -5.873 5.581 -1.455 1.00 . A A . 291 VAL CA 1 1
9 20433 1 1 21 VAL CB C -5.581 4.084 -1.226 1.00 . A A . 291 VAL CB 1 1
9 20434 1 1 21 VAL CG1 C -4.711 3.884 0.007 1.00 . A A . 291 VAL CG1 1 1
9 20435 1 1 21 VAL CG2 C -6.878 3.296 -1.102 1.00 . A A . 291 VAL CG2 1 1
9 20436 1 1 21 VAL H H -6.921 5.099 -3.222 1.00 . A A . 291 VAL H 1 1
9 20437 1 1 21 VAL HA H -6.287 6.000 -0.549 1.00 . A A . 291 VAL HA 1 1
9 20438 1 1 21 VAL HB H -5.039 3.711 -2.084 1.00 . A A . 291 VAL HB 1 1
9 20439 1 1 21 VAL HG11 H -4.506 2.830 0.132 1.00 . A A . 291 VAL HG11 1 1
9 20440 1 1 21 VAL HG12 H -5.231 4.255 0.877 1.00 . A A . 291 VAL HG12 1 1
9 20441 1 1 21 VAL HG13 H -3.782 4.419 -0.115 1.00 . A A . 291 VAL HG13 1 1
9 20442 1 1 21 VAL HG21 H -7.461 3.418 -2.003 1.00 . A A . 291 VAL HG21 1 1
9 20443 1 1 21 VAL HG22 H -7.442 3.661 -0.256 1.00 . A A . 291 VAL HG22 1 1
9 20444 1 1 21 VAL HG23 H -6.652 2.249 -0.960 1.00 . A A . 291 VAL HG23 1 1
9 20445 1 1 21 VAL N N -6.828 5.785 -2.524 1.00 . A A . 291 VAL N 1 1
9 20446 1 1 21 VAL O O -3.846 5.894 -2.692 1.00 . A A . 291 VAL O 1 1
9 20447 1 1 22 VAL C C -2.071 7.907 -0.338 1.00 . A A . 292 VAL C 1 1
9 20448 1 1 22 VAL CA C -3.138 8.191 -1.383 1.00 . A A . 292 VAL CA 1 1
9 20449 1 1 22 VAL CB C -3.433 9.710 -1.446 1.00 . A A . 292 VAL CB 1 1
9 20450 1 1 22 VAL CG1 C -4.316 10.035 -2.639 1.00 . A A . 292 VAL CG1 1 1
9 20451 1 1 22 VAL CG2 C -4.085 10.204 -0.167 1.00 . A A . 292 VAL CG2 1 1
9 20452 1 1 22 VAL H H -4.963 7.706 -0.429 1.00 . A A . 292 VAL H 1 1
9 20453 1 1 22 VAL HA H -2.757 7.887 -2.348 1.00 . A A . 292 VAL HA 1 1
9 20454 1 1 22 VAL HB H -2.493 10.231 -1.570 1.00 . A A . 292 VAL HB 1 1
9 20455 1 1 22 VAL HG11 H -5.143 9.341 -2.673 1.00 . A A . 292 VAL HG11 1 1
9 20456 1 1 22 VAL HG12 H -3.741 9.955 -3.550 1.00 . A A . 292 VAL HG12 1 1
9 20457 1 1 22 VAL HG13 H -4.695 11.041 -2.542 1.00 . A A . 292 VAL HG13 1 1
9 20458 1 1 22 VAL HG21 H -4.308 11.255 -0.262 1.00 . A A . 292 VAL HG21 1 1
9 20459 1 1 22 VAL HG22 H -3.410 10.051 0.661 1.00 . A A . 292 VAL HG22 1 1
9 20460 1 1 22 VAL HG23 H -4.999 9.656 0.005 1.00 . A A . 292 VAL HG23 1 1
9 20461 1 1 22 VAL N N -4.336 7.413 -1.125 1.00 . A A . 292 VAL N 1 1
9 20462 1 1 22 VAL O O -2.325 7.964 0.865 1.00 . A A . 292 VAL O 1 1
9 20463 1 1 23 ILE C C 1.048 8.542 0.284 1.00 . A A . 293 ILE C 1 1
9 20464 1 1 23 ILE CA C 0.212 7.286 0.112 1.00 . A A . 293 ILE CA 1 1
9 20465 1 1 23 ILE CB C 1.100 6.113 -0.363 1.00 . A A . 293 ILE CB 1 1
9 20466 1 1 23 ILE CD1 C 1.121 3.569 -0.628 1.00 . A A . 293 ILE CD1 1 1
9 20467 1 1 23 ILE CG1 C 0.293 4.810 -0.355 1.00 . A A . 293 ILE CG1 1 1
9 20468 1 1 23 ILE CG2 C 2.342 5.985 0.518 1.00 . A A . 293 ILE CG2 1 1
9 20469 1 1 23 ILE H H -0.739 7.495 -1.764 1.00 . A A . 293 ILE H 1 1
9 20470 1 1 23 ILE HA H -0.215 7.022 1.069 1.00 . A A . 293 ILE HA 1 1
9 20471 1 1 23 ILE HB H 1.425 6.320 -1.372 1.00 . A A . 293 ILE HB 1 1
9 20472 1 1 23 ILE HD11 H 0.470 2.707 -0.674 1.00 . A A . 293 ILE HD11 1 1
9 20473 1 1 23 ILE HD12 H 1.841 3.435 0.166 1.00 . A A . 293 ILE HD12 1 1
9 20474 1 1 23 ILE HD13 H 1.637 3.680 -1.571 1.00 . A A . 293 ILE HD13 1 1
9 20475 1 1 23 ILE HG12 H -0.172 4.690 0.612 1.00 . A A . 293 ILE HG12 1 1
9 20476 1 1 23 ILE HG13 H -0.475 4.870 -1.111 1.00 . A A . 293 ILE HG13 1 1
9 20477 1 1 23 ILE HG21 H 2.892 5.098 0.240 1.00 . A A . 293 ILE HG21 1 1
9 20478 1 1 23 ILE HG22 H 2.044 5.916 1.554 1.00 . A A . 293 ILE HG22 1 1
9 20479 1 1 23 ILE HG23 H 2.970 6.855 0.381 1.00 . A A . 293 ILE HG23 1 1
9 20480 1 1 23 ILE N N -0.883 7.559 -0.795 1.00 . A A . 293 ILE N 1 1
9 20481 1 1 23 ILE O O 1.828 8.908 -0.597 1.00 . A A . 293 ILE O 1 1
9 20482 1 1 24 LEU C C 3.042 10.154 1.934 1.00 . A A . 294 LEU C 1 1
9 20483 1 1 24 LEU CA C 1.562 10.441 1.708 1.00 . A A . 294 LEU CA 1 1
9 20484 1 1 24 LEU CB C 0.962 11.121 2.947 1.00 . A A . 294 LEU CB 1 1
9 20485 1 1 24 LEU CD1 C 1.328 13.488 2.177 1.00 . A A . 294 LEU CD1 1 1
9 20486 1 1 24 LEU CD2 C -0.873 12.365 1.754 1.00 . A A . 294 LEU CD2 1 1
9 20487 1 1 24 LEU CG C 0.310 12.489 2.707 1.00 . A A . 294 LEU CG 1 1
9 20488 1 1 24 LEU H H 0.181 8.881 2.048 1.00 . A A . 294 LEU H 1 1
9 20489 1 1 24 LEU HA H 1.462 11.100 0.860 1.00 . A A . 294 LEU HA 1 1
9 20490 1 1 24 LEU HB2 H 0.215 10.462 3.365 1.00 . A A . 294 LEU HB2 1 1
9 20491 1 1 24 LEU HB3 H 1.749 11.247 3.675 1.00 . A A . 294 LEU HB3 1 1
9 20492 1 1 24 LEU HD11 H 1.727 13.137 1.238 1.00 . A A . 294 LEU HD11 1 1
9 20493 1 1 24 LEU HD12 H 2.131 13.594 2.890 1.00 . A A . 294 LEU HD12 1 1
9 20494 1 1 24 LEU HD13 H 0.851 14.445 2.031 1.00 . A A . 294 LEU HD13 1 1
9 20495 1 1 24 LEU HD21 H -1.333 13.335 1.622 1.00 . A A . 294 LEU HD21 1 1
9 20496 1 1 24 LEU HD22 H -1.598 11.678 2.166 1.00 . A A . 294 LEU HD22 1 1
9 20497 1 1 24 LEU HD23 H -0.530 11.997 0.799 1.00 . A A . 294 LEU HD23 1 1
9 20498 1 1 24 LEU HG H -0.061 12.868 3.649 1.00 . A A . 294 LEU HG 1 1
9 20499 1 1 24 LEU N N 0.841 9.217 1.406 1.00 . A A . 294 LEU N 1 1
9 20500 1 1 24 LEU O O 3.896 10.620 1.179 1.00 . A A . 294 LEU O 1 1
9 20501 1 1 25 GLU C C 4.787 7.608 3.846 1.00 . A A . 295 GLU C 1 1
9 20502 1 1 25 GLU CA C 4.705 9.023 3.295 1.00 . A A . 295 GLU CA 1 1
9 20503 1 1 25 GLU CB C 5.260 10.013 4.322 1.00 . A A . 295 GLU CB 1 1
9 20504 1 1 25 GLU CD C 5.143 10.797 6.709 1.00 . A A . 295 GLU CD 1 1
9 20505 1 1 25 GLU CG C 4.410 10.121 5.579 1.00 . A A . 295 GLU CG 1 1
9 20506 1 1 25 GLU H H 2.603 8.989 3.497 1.00 . A A . 295 GLU H 1 1
9 20507 1 1 25 GLU HA H 5.296 9.082 2.395 1.00 . A A . 295 GLU HA 1 1
9 20508 1 1 25 GLU HB2 H 6.252 9.698 4.611 1.00 . A A . 295 GLU HB2 1 1
9 20509 1 1 25 GLU HB3 H 5.320 10.990 3.867 1.00 . A A . 295 GLU HB3 1 1
9 20510 1 1 25 GLU HG2 H 3.524 10.693 5.350 1.00 . A A . 295 GLU HG2 1 1
9 20511 1 1 25 GLU HG3 H 4.128 9.128 5.893 1.00 . A A . 295 GLU HG3 1 1
9 20512 1 1 25 GLU N N 3.333 9.365 2.958 1.00 . A A . 295 GLU N 1 1
9 20513 1 1 25 GLU O O 3.778 6.909 3.946 1.00 . A A . 295 GLU O 1 1
9 20514 1 1 25 GLU OE1 O 5.327 12.029 6.651 1.00 . A A . 295 GLU OE1 1 1
9 20515 1 1 25 GLU OE2 O 5.547 10.102 7.662 1.00 . A A . 295 GLU OE2 1 1
9 20516 1 1 26 ALA C C 7.596 5.818 5.413 1.00 . A A . 296 ALA C 1 1
9 20517 1 1 26 ALA CA C 6.222 5.873 4.761 1.00 . A A . 296 ALA CA 1 1
9 20518 1 1 26 ALA CB C 6.114 4.819 3.665 1.00 . A A . 296 ALA CB 1 1
9 20519 1 1 26 ALA H H 6.752 7.810 4.116 1.00 . A A . 296 ALA H 1 1
9 20520 1 1 26 ALA HA H 5.465 5.675 5.506 1.00 . A A . 296 ALA HA 1 1
9 20521 1 1 26 ALA HB1 H 6.314 3.844 4.083 1.00 . A A . 296 ALA HB1 1 1
9 20522 1 1 26 ALA HB2 H 6.831 5.030 2.885 1.00 . A A . 296 ALA HB2 1 1
9 20523 1 1 26 ALA HB3 H 5.116 4.833 3.249 1.00 . A A . 296 ALA HB3 1 1
9 20524 1 1 26 ALA N N 5.990 7.198 4.214 1.00 . A A . 296 ALA N 1 1
9 20525 1 1 26 ALA O O 8.493 6.555 5.024 1.00 . A A . 296 ALA O 1 1
9 20526 1 1 27 LYS C C 9.401 3.365 7.218 1.00 . A A . 297 LYS C 1 1
9 20527 1 1 27 LYS CA C 9.043 4.839 7.096 1.00 . A A . 297 LYS CA 1 1
9 20528 1 1 27 LYS CB C 9.001 5.479 8.492 1.00 . A A . 297 LYS CB 1 1
9 20529 1 1 27 LYS CD C 7.015 7.021 8.714 1.00 . A A . 297 LYS CD 1 1
9 20530 1 1 27 LYS CE C 6.609 6.633 10.129 1.00 . A A . 297 LYS CE 1 1
9 20531 1 1 27 LYS CG C 8.521 6.926 8.511 1.00 . A A . 297 LYS CG 1 1
9 20532 1 1 27 LYS H H 6.992 4.436 6.729 1.00 . A A . 297 LYS H 1 1
9 20533 1 1 27 LYS HA H 9.791 5.336 6.496 1.00 . A A . 297 LYS HA 1 1
9 20534 1 1 27 LYS HB2 H 8.339 4.898 9.115 1.00 . A A . 297 LYS HB2 1 1
9 20535 1 1 27 LYS HB3 H 9.995 5.448 8.916 1.00 . A A . 297 LYS HB3 1 1
9 20536 1 1 27 LYS HD2 H 6.699 8.035 8.525 1.00 . A A . 297 LYS HD2 1 1
9 20537 1 1 27 LYS HD3 H 6.527 6.355 8.014 1.00 . A A . 297 LYS HD3 1 1
9 20538 1 1 27 LYS HE2 H 7.306 5.901 10.505 1.00 . A A . 297 LYS HE2 1 1
9 20539 1 1 27 LYS HE3 H 6.642 7.513 10.753 1.00 . A A . 297 LYS HE3 1 1
9 20540 1 1 27 LYS HG2 H 9.015 7.448 9.318 1.00 . A A . 297 LYS HG2 1 1
9 20541 1 1 27 LYS HG3 H 8.778 7.392 7.570 1.00 . A A . 297 LYS HG3 1 1
9 20542 1 1 27 LYS HZ1 H 5.206 5.173 9.617 1.00 . A A . 297 LYS HZ1 1 1
9 20543 1 1 27 LYS HZ2 H 4.556 6.733 9.769 1.00 . A A . 297 LYS HZ2 1 1
9 20544 1 1 27 LYS HZ3 H 4.965 5.852 11.155 1.00 . A A . 297 LYS HZ3 1 1
9 20545 1 1 27 LYS N N 7.758 4.974 6.418 1.00 . A A . 297 LYS N 1 1
9 20546 1 1 27 LYS NZ N 5.239 6.061 10.171 1.00 . A A . 297 LYS NZ 1 1
9 20547 1 1 27 LYS O O 9.500 2.828 8.322 1.00 . A A . 297 LYS O 1 1
9 20548 1 1 28 ASN C C 11.254 0.947 5.455 1.00 . A A . 298 ASN C 1 1
9 20549 1 1 28 ASN CA C 9.908 1.280 6.086 1.00 . A A . 298 ASN CA 1 1
9 20550 1 1 28 ASN CB C 8.805 0.501 5.364 1.00 . A A . 298 ASN CB 1 1
9 20551 1 1 28 ASN CG C 8.604 0.936 3.925 1.00 . A A . 298 ASN CG 1 1
9 20552 1 1 28 ASN H H 9.541 3.187 5.234 1.00 . A A . 298 ASN H 1 1
9 20553 1 1 28 ASN HA H 9.932 0.957 7.114 1.00 . A A . 298 ASN HA 1 1
9 20554 1 1 28 ASN HB2 H 9.055 -0.550 5.369 1.00 . A A . 298 ASN HB2 1 1
9 20555 1 1 28 ASN HB3 H 7.878 0.645 5.894 1.00 . A A . 298 ASN HB3 1 1
9 20556 1 1 28 ASN HD21 H 7.133 2.160 4.469 1.00 . A A . 298 ASN HD21 1 1
9 20557 1 1 28 ASN HD22 H 7.508 2.124 2.778 1.00 . A A . 298 ASN HD22 1 1
9 20558 1 1 28 ASN N N 9.602 2.708 6.083 1.00 . A A . 298 ASN N 1 1
9 20559 1 1 28 ASN ND2 N 7.655 1.830 3.700 1.00 . A A . 298 ASN ND2 1 1
9 20560 1 1 28 ASN O O 11.809 -0.118 5.721 1.00 . A A . 298 ASN O 1 1
9 20561 1 1 28 ASN OD1 O 9.278 0.459 3.024 1.00 . A A . 298 ASN OD1 1 1
9 20562 1 1 29 LEU C C 14.233 1.959 4.871 1.00 . A A . 299 LEU C 1 1
9 20563 1 1 29 LEU CA C 13.063 1.566 3.980 1.00 . A A . 299 LEU CA 1 1
9 20564 1 1 29 LEU CB C 13.159 2.276 2.628 1.00 . A A . 299 LEU CB 1 1
9 20565 1 1 29 LEU CD1 C 14.071 0.172 1.590 1.00 . A A . 299 LEU CD1 1 1
9 20566 1 1 29 LEU CD2 C 11.708 0.851 1.153 1.00 . A A . 299 LEU CD2 1 1
9 20567 1 1 29 LEU CG C 13.124 1.348 1.406 1.00 . A A . 299 LEU CG 1 1
9 20568 1 1 29 LEU H H 11.337 2.689 4.474 1.00 . A A . 299 LEU H 1 1
9 20569 1 1 29 LEU HA H 13.114 0.501 3.811 1.00 . A A . 299 LEU HA 1 1
9 20570 1 1 29 LEU HB2 H 12.335 2.971 2.550 1.00 . A A . 299 LEU HB2 1 1
9 20571 1 1 29 LEU HB3 H 14.083 2.833 2.602 1.00 . A A . 299 LEU HB3 1 1
9 20572 1 1 29 LEU HD11 H 13.590 -0.591 2.185 1.00 . A A . 299 LEU HD11 1 1
9 20573 1 1 29 LEU HD12 H 14.966 0.507 2.092 1.00 . A A . 299 LEU HD12 1 1
9 20574 1 1 29 LEU HD13 H 14.330 -0.236 0.625 1.00 . A A . 299 LEU HD13 1 1
9 20575 1 1 29 LEU HD21 H 11.076 1.683 0.885 1.00 . A A . 299 LEU HD21 1 1
9 20576 1 1 29 LEU HD22 H 11.324 0.383 2.050 1.00 . A A . 299 LEU HD22 1 1
9 20577 1 1 29 LEU HD23 H 11.718 0.131 0.348 1.00 . A A . 299 LEU HD23 1 1
9 20578 1 1 29 LEU HG H 13.447 1.900 0.536 1.00 . A A . 299 LEU HG 1 1
9 20579 1 1 29 LEU N N 11.788 1.837 4.632 1.00 . A A . 299 LEU N 1 1
9 20580 1 1 29 LEU O O 14.939 2.931 4.601 1.00 . A A . 299 LEU O 1 1
9 20581 1 1 30 LYS C C 16.839 1.124 6.213 1.00 . A A . 300 LYS C 1 1
9 20582 1 1 30 LYS CA C 15.502 1.425 6.879 1.00 . A A . 300 LYS CA 1 1
9 20583 1 1 30 LYS CB C 15.309 0.539 8.112 1.00 . A A . 300 LYS CB 1 1
9 20584 1 1 30 LYS CD C 17.053 1.204 9.798 1.00 . A A . 300 LYS CD 1 1
9 20585 1 1 30 LYS CE C 17.249 1.230 11.304 1.00 . A A . 300 LYS CE 1 1
9 20586 1 1 30 LYS CG C 15.579 1.239 9.434 1.00 . A A . 300 LYS CG 1 1
9 20587 1 1 30 LYS H H 13.804 0.445 6.096 1.00 . A A . 300 LYS H 1 1
9 20588 1 1 30 LYS HA H 15.477 2.463 7.176 1.00 . A A . 300 LYS HA 1 1
9 20589 1 1 30 LYS HB2 H 14.290 0.180 8.125 1.00 . A A . 300 LYS HB2 1 1
9 20590 1 1 30 LYS HB3 H 15.976 -0.306 8.036 1.00 . A A . 300 LYS HB3 1 1
9 20591 1 1 30 LYS HD2 H 17.492 0.299 9.403 1.00 . A A . 300 LYS HD2 1 1
9 20592 1 1 30 LYS HD3 H 17.542 2.063 9.364 1.00 . A A . 300 LYS HD3 1 1
9 20593 1 1 30 LYS HE2 H 18.306 1.293 11.516 1.00 . A A . 300 LYS HE2 1 1
9 20594 1 1 30 LYS HE3 H 16.750 2.102 11.702 1.00 . A A . 300 LYS HE3 1 1
9 20595 1 1 30 LYS HG2 H 15.266 2.269 9.354 1.00 . A A . 300 LYS HG2 1 1
9 20596 1 1 30 LYS HG3 H 15.014 0.749 10.213 1.00 . A A . 300 LYS HG3 1 1
9 20597 1 1 30 LYS HZ1 H 16.789 0.088 12.992 1.00 . A A . 300 LYS HZ1 1 1
9 20598 1 1 30 LYS HZ2 H 17.203 -0.834 11.634 1.00 . A A . 300 LYS HZ2 1 1
9 20599 1 1 30 LYS HZ3 H 15.688 -0.095 11.723 1.00 . A A . 300 LYS HZ3 1 1
9 20600 1 1 30 LYS N N 14.420 1.192 5.937 1.00 . A A . 300 LYS N 1 1
9 20601 1 1 30 LYS NZ N 16.693 0.013 11.958 1.00 . A A . 300 LYS NZ 1 1
9 20602 1 1 30 LYS O O 16.956 0.152 5.464 1.00 . A A . 300 LYS O 1 1
9 20603 1 1 31 LYS C C 19.723 0.414 6.199 1.00 . A A . 301 LYS C 1 1
9 20604 1 1 31 LYS CA C 19.165 1.801 5.903 1.00 . A A . 301 LYS CA 1 1
9 20605 1 1 31 LYS CB C 20.126 2.880 6.424 1.00 . A A . 301 LYS CB 1 1
9 20606 1 1 31 LYS CD C 21.496 3.626 8.396 1.00 . A A . 301 LYS CD 1 1
9 20607 1 1 31 LYS CE C 21.786 3.332 9.858 1.00 . A A . 301 LYS CE 1 1
9 20608 1 1 31 LYS CG C 20.203 2.964 7.942 1.00 . A A . 301 LYS CG 1 1
9 20609 1 1 31 LYS H H 17.664 2.723 7.075 1.00 . A A . 301 LYS H 1 1
9 20610 1 1 31 LYS HA H 19.071 1.909 4.832 1.00 . A A . 301 LYS HA 1 1
9 20611 1 1 31 LYS HB2 H 21.117 2.669 6.049 1.00 . A A . 301 LYS HB2 1 1
9 20612 1 1 31 LYS HB3 H 19.807 3.840 6.049 1.00 . A A . 301 LYS HB3 1 1
9 20613 1 1 31 LYS HD2 H 22.311 3.251 7.796 1.00 . A A . 301 LYS HD2 1 1
9 20614 1 1 31 LYS HD3 H 21.409 4.695 8.263 1.00 . A A . 301 LYS HD3 1 1
9 20615 1 1 31 LYS HE2 H 21.003 3.763 10.461 1.00 . A A . 301 LYS HE2 1 1
9 20616 1 1 31 LYS HE3 H 21.798 2.260 9.997 1.00 . A A . 301 LYS HE3 1 1
9 20617 1 1 31 LYS HG2 H 19.367 3.545 8.304 1.00 . A A . 301 LYS HG2 1 1
9 20618 1 1 31 LYS HG3 H 20.156 1.966 8.352 1.00 . A A . 301 LYS HG3 1 1
9 20619 1 1 31 LYS HZ1 H 23.284 3.626 11.279 1.00 . A A . 301 LYS HZ1 1 1
9 20620 1 1 31 LYS HZ2 H 23.088 4.925 10.216 1.00 . A A . 301 LYS HZ2 1 1
9 20621 1 1 31 LYS HZ3 H 23.859 3.514 9.695 1.00 . A A . 301 LYS HZ3 1 1
9 20622 1 1 31 LYS N N 17.832 1.967 6.478 1.00 . A A . 301 LYS N 1 1
9 20623 1 1 31 LYS NZ N 23.094 3.888 10.290 1.00 . A A . 301 LYS NZ 1 1
9 20624 1 1 31 LYS O O 19.936 0.046 7.355 1.00 . A A . 301 LYS O 1 1
9 20625 1 1 32 MET C C 21.896 -1.766 4.793 1.00 . A A . 302 MET C 1 1
9 20626 1 1 32 MET CA C 20.465 -1.708 5.300 1.00 . A A . 302 MET CA 1 1
9 20627 1 1 32 MET CB C 19.595 -2.733 4.565 1.00 . A A . 302 MET CB 1 1
9 20628 1 1 32 MET CE C 16.966 -2.353 2.076 1.00 . A A . 302 MET CE 1 1
9 20629 1 1 32 MET CG C 19.547 -2.542 3.059 1.00 . A A . 302 MET CG 1 1
9 20630 1 1 32 MET H H 19.700 -0.032 4.256 1.00 . A A . 302 MET H 1 1
9 20631 1 1 32 MET HA H 20.465 -1.946 6.353 1.00 . A A . 302 MET HA 1 1
9 20632 1 1 32 MET HB2 H 19.982 -3.721 4.764 1.00 . A A . 302 MET HB2 1 1
9 20633 1 1 32 MET HB3 H 18.587 -2.670 4.945 1.00 . A A . 302 MET HB3 1 1
9 20634 1 1 32 MET HE1 H 17.309 -1.553 1.437 1.00 . A A . 302 MET HE1 1 1
9 20635 1 1 32 MET HE2 H 16.691 -1.953 3.040 1.00 . A A . 302 MET HE2 1 1
9 20636 1 1 32 MET HE3 H 16.108 -2.831 1.625 1.00 . A A . 302 MET HE3 1 1
9 20637 1 1 32 MET HG2 H 19.342 -1.503 2.845 1.00 . A A . 302 MET HG2 1 1
9 20638 1 1 32 MET HG3 H 20.508 -2.810 2.646 1.00 . A A . 302 MET HG3 1 1
9 20639 1 1 32 MET N N 19.926 -0.365 5.150 1.00 . A A . 302 MET N 1 1
9 20640 1 1 32 MET O O 22.709 -2.538 5.300 1.00 . A A . 302 MET O 1 1
9 20641 1 1 32 MET SD S 18.278 -3.556 2.279 1.00 . A A . 302 MET SD 1 1
9 20642 1 1 33 ASP C C 24.491 -0.171 4.195 1.00 . A A . 303 ASP C 1 1
9 20643 1 1 33 ASP CA C 23.553 -0.905 3.252 1.00 . A A . 303 ASP CA 1 1
9 20644 1 1 33 ASP CB C 23.566 -0.237 1.879 1.00 . A A . 303 ASP CB 1 1
9 20645 1 1 33 ASP CG C 24.942 -0.263 1.251 1.00 . A A . 303 ASP CG 1 1
9 20646 1 1 33 ASP H H 21.533 -0.324 3.455 1.00 . A A . 303 ASP H 1 1
9 20647 1 1 33 ASP HA H 23.889 -1.926 3.151 1.00 . A A . 303 ASP HA 1 1
9 20648 1 1 33 ASP HB2 H 22.881 -0.755 1.225 1.00 . A A . 303 ASP HB2 1 1
9 20649 1 1 33 ASP HB3 H 23.256 0.791 1.983 1.00 . A A . 303 ASP HB3 1 1
9 20650 1 1 33 ASP N N 22.211 -0.933 3.809 1.00 . A A . 303 ASP N 1 1
9 20651 1 1 33 ASP O O 24.175 0.921 4.670 1.00 . A A . 303 ASP O 1 1
9 20652 1 1 33 ASP OD1 O 25.363 -1.342 0.776 1.00 . A A . 303 ASP OD1 1 1
9 20653 1 1 33 ASP OD2 O 25.612 0.788 1.241 1.00 . A A . 303 ASP OD2 1 1
9 20654 1 1 34 VAL C C 27.375 0.925 4.666 1.00 . A A . 304 VAL C 1 1
9 20655 1 1 34 VAL CA C 26.607 -0.187 5.372 1.00 . A A . 304 VAL CA 1 1
9 20656 1 1 34 VAL CB C 27.604 -1.234 5.912 1.00 . A A . 304 VAL CB 1 1
9 20657 1 1 34 VAL CG1 C 28.499 -0.622 6.980 1.00 . A A . 304 VAL CG1 1 1
9 20658 1 1 34 VAL CG2 C 26.867 -2.449 6.460 1.00 . A A . 304 VAL CG2 1 1
9 20659 1 1 34 VAL H H 25.819 -1.655 4.068 1.00 . A A . 304 VAL H 1 1
9 20660 1 1 34 VAL HA H 26.072 0.237 6.211 1.00 . A A . 304 VAL HA 1 1
9 20661 1 1 34 VAL HB H 28.230 -1.559 5.094 1.00 . A A . 304 VAL HB 1 1
9 20662 1 1 34 VAL HG11 H 27.899 -0.335 7.829 1.00 . A A . 304 VAL HG11 1 1
9 20663 1 1 34 VAL HG12 H 28.997 0.249 6.580 1.00 . A A . 304 VAL HG12 1 1
9 20664 1 1 34 VAL HG13 H 29.236 -1.348 7.288 1.00 . A A . 304 VAL HG13 1 1
9 20665 1 1 34 VAL HG21 H 26.156 -2.133 7.209 1.00 . A A . 304 VAL HG21 1 1
9 20666 1 1 34 VAL HG22 H 27.576 -3.132 6.902 1.00 . A A . 304 VAL HG22 1 1
9 20667 1 1 34 VAL HG23 H 26.345 -2.944 5.654 1.00 . A A . 304 VAL HG23 1 1
9 20668 1 1 34 VAL N N 25.628 -0.783 4.477 1.00 . A A . 304 VAL N 1 1
9 20669 1 1 34 VAL O O 28.282 0.667 3.873 1.00 . A A . 304 VAL O 1 1
9 20670 1 1 35 GLY C C 26.759 4.042 3.382 1.00 . A A . 305 GLY C 1 1
9 20671 1 1 35 GLY CA C 27.661 3.290 4.335 1.00 . A A . 305 GLY CA 1 1
9 20672 1 1 35 GLY H H 26.246 2.308 5.562 1.00 . A A . 305 GLY H 1 1
9 20673 1 1 35 GLY HA2 H 27.989 3.964 5.113 1.00 . A A . 305 GLY HA2 1 1
9 20674 1 1 35 GLY HA3 H 28.525 2.935 3.793 1.00 . A A . 305 GLY HA3 1 1
9 20675 1 1 35 GLY N N 26.995 2.161 4.943 1.00 . A A . 305 GLY N 1 1
9 20676 1 1 35 GLY O O 26.836 5.269 3.288 1.00 . A A . 305 GLY O 1 1
9 20677 1 1 36 GLY C C 23.615 4.162 2.321 1.00 . A A . 306 GLY C 1 1
9 20678 1 1 36 GLY CA C 24.995 3.935 1.733 1.00 . A A . 306 GLY CA 1 1
9 20679 1 1 36 GLY H H 25.895 2.334 2.786 1.00 . A A . 306 GLY H 1 1
9 20680 1 1 36 GLY HA2 H 25.405 4.886 1.431 1.00 . A A . 306 GLY HA2 1 1
9 20681 1 1 36 GLY HA3 H 24.905 3.301 0.864 1.00 . A A . 306 GLY HA3 1 1
9 20682 1 1 36 GLY N N 25.904 3.313 2.675 1.00 . A A . 306 GLY N 1 1
9 20683 1 1 36 GLY O O 23.444 4.999 3.209 1.00 . A A . 306 GLY O 1 1
9 20684 1 1 37 LEU C C 20.386 2.442 1.649 1.00 . A A . 307 LEU C 1 1
9 20685 1 1 37 LEU CA C 21.251 3.533 2.284 1.00 . A A . 307 LEU CA 1 1
9 20686 1 1 37 LEU CB C 20.696 4.919 1.929 1.00 . A A . 307 LEU CB 1 1
9 20687 1 1 37 LEU CD1 C 20.324 5.947 4.188 1.00 . A A . 307 LEU CD1 1 1
9 20688 1 1 37 LEU CD2 C 18.885 6.615 2.259 1.00 . A A . 307 LEU CD2 1 1
9 20689 1 1 37 LEU CG C 19.657 5.477 2.905 1.00 . A A . 307 LEU CG 1 1
9 20690 1 1 37 LEU H H 22.849 2.741 1.142 1.00 . A A . 307 LEU H 1 1
9 20691 1 1 37 LEU HA H 21.241 3.409 3.356 1.00 . A A . 307 LEU HA 1 1
9 20692 1 1 37 LEU HB2 H 21.523 5.610 1.882 1.00 . A A . 307 LEU HB2 1 1
9 20693 1 1 37 LEU HB3 H 20.243 4.862 0.951 1.00 . A A . 307 LEU HB3 1 1
9 20694 1 1 37 LEU HD11 H 19.570 6.291 4.880 1.00 . A A . 307 LEU HD11 1 1
9 20695 1 1 37 LEU HD12 H 21.004 6.756 3.965 1.00 . A A . 307 LEU HD12 1 1
9 20696 1 1 37 LEU HD13 H 20.871 5.127 4.630 1.00 . A A . 307 LEU HD13 1 1
9 20697 1 1 37 LEU HD21 H 19.569 7.408 1.993 1.00 . A A . 307 LEU HD21 1 1
9 20698 1 1 37 LEU HD22 H 18.150 6.992 2.953 1.00 . A A . 307 LEU HD22 1 1
9 20699 1 1 37 LEU HD23 H 18.391 6.253 1.369 1.00 . A A . 307 LEU HD23 1 1
9 20700 1 1 37 LEU HG H 18.954 4.697 3.159 1.00 . A A . 307 LEU HG 1 1
9 20701 1 1 37 LEU N N 22.633 3.411 1.825 1.00 . A A . 307 LEU N 1 1
9 20702 1 1 37 LEU O O 20.780 1.276 1.613 1.00 . A A . 307 LEU O 1 1
9 20703 1 1 38 SER C C 17.572 2.583 -0.635 1.00 . A A . 308 SER C 1 1
9 20704 1 1 38 SER CA C 18.299 1.885 0.519 1.00 . A A . 308 SER CA 1 1
9 20705 1 1 38 SER CB C 17.287 1.357 1.539 1.00 . A A . 308 SER CB 1 1
9 20706 1 1 38 SER H H 18.948 3.762 1.222 1.00 . A A . 308 SER H 1 1
9 20707 1 1 38 SER HA H 18.878 1.063 0.127 1.00 . A A . 308 SER HA 1 1
9 20708 1 1 38 SER HB2 H 16.529 2.106 1.707 1.00 . A A . 308 SER HB2 1 1
9 20709 1 1 38 SER HB3 H 16.826 0.461 1.151 1.00 . A A . 308 SER HB3 1 1
9 20710 1 1 38 SER HG H 17.221 0.914 3.452 1.00 . A A . 308 SER HG 1 1
9 20711 1 1 38 SER N N 19.212 2.822 1.156 1.00 . A A . 308 SER N 1 1
9 20712 1 1 38 SER O O 17.487 3.815 -0.658 1.00 . A A . 308 SER O 1 1
9 20713 1 1 38 SER OG O 17.905 1.049 2.782 1.00 . A A . 308 SER OG 1 1
9 20714 1 1 39 ASP C C 14.884 1.875 -2.709 1.00 . A A . 309 ASP C 1 1
9 20715 1 1 39 ASP CA C 16.334 2.362 -2.724 1.00 . A A . 309 ASP CA 1 1
9 20716 1 1 39 ASP CB C 17.028 1.985 -4.046 1.00 . A A . 309 ASP CB 1 1
9 20717 1 1 39 ASP CG C 18.156 2.941 -4.408 1.00 . A A . 309 ASP CG 1 1
9 20718 1 1 39 ASP H H 17.114 0.822 -1.483 1.00 . A A . 309 ASP H 1 1
9 20719 1 1 39 ASP HA H 16.340 3.436 -2.619 1.00 . A A . 309 ASP HA 1 1
9 20720 1 1 39 ASP HB2 H 17.439 0.991 -3.958 1.00 . A A . 309 ASP HB2 1 1
9 20721 1 1 39 ASP HB3 H 16.300 1.998 -4.845 1.00 . A A . 309 ASP HB3 1 1
9 20722 1 1 39 ASP N N 17.050 1.805 -1.576 1.00 . A A . 309 ASP N 1 1
9 20723 1 1 39 ASP O O 14.585 0.761 -3.136 1.00 . A A . 309 ASP O 1 1
9 20724 1 1 39 ASP OD1 O 18.201 4.052 -3.845 1.00 . A A . 309 ASP OD1 1 1
9 20725 1 1 39 ASP OD2 O 19.005 2.595 -5.263 1.00 . A A . 309 ASP OD2 1 1
9 20726 1 1 40 PRO C C 11.745 2.340 -3.381 1.00 . A A . 310 PRO C 1 1
9 20727 1 1 40 PRO CA C 12.545 2.373 -2.076 1.00 . A A . 310 PRO CA 1 1
9 20728 1 1 40 PRO CB C 12.006 3.480 -1.166 1.00 . A A . 310 PRO CB 1 1
9 20729 1 1 40 PRO CD C 14.251 4.086 -1.741 1.00 . A A . 310 PRO CD 1 1
9 20730 1 1 40 PRO CG C 12.895 4.647 -1.415 1.00 . A A . 310 PRO CG 1 1
9 20731 1 1 40 PRO HA H 12.427 1.426 -1.577 1.00 . A A . 310 PRO HA 1 1
9 20732 1 1 40 PRO HB2 H 10.982 3.700 -1.431 1.00 . A A . 310 PRO HB2 1 1
9 20733 1 1 40 PRO HB3 H 12.056 3.161 -0.137 1.00 . A A . 310 PRO HB3 1 1
9 20734 1 1 40 PRO HD2 H 14.720 4.668 -2.518 1.00 . A A . 310 PRO HD2 1 1
9 20735 1 1 40 PRO HD3 H 14.874 4.066 -0.857 1.00 . A A . 310 PRO HD3 1 1
9 20736 1 1 40 PRO HG2 H 12.519 5.221 -2.248 1.00 . A A . 310 PRO HG2 1 1
9 20737 1 1 40 PRO HG3 H 12.950 5.263 -0.529 1.00 . A A . 310 PRO HG3 1 1
9 20738 1 1 40 PRO N N 13.966 2.719 -2.212 1.00 . A A . 310 PRO N 1 1
9 20739 1 1 40 PRO O O 11.886 3.205 -4.247 1.00 . A A . 310 PRO O 1 1
9 20740 1 1 41 TYR C C 8.868 0.201 -4.230 1.00 . A A . 311 TYR C 1 1
9 20741 1 1 41 TYR CA C 10.004 1.139 -4.627 1.00 . A A . 311 TYR CA 1 1
9 20742 1 1 41 TYR CB C 10.743 0.574 -5.841 1.00 . A A . 311 TYR CB 1 1
9 20743 1 1 41 TYR CD1 C 9.396 1.576 -7.721 1.00 . A A . 311 TYR CD1 1 1
9 20744 1 1 41 TYR CD2 C 9.473 -0.797 -7.543 1.00 . A A . 311 TYR CD2 1 1
9 20745 1 1 41 TYR CE1 C 8.579 1.471 -8.830 1.00 . A A . 311 TYR CE1 1 1
9 20746 1 1 41 TYR CE2 C 8.655 -0.910 -8.652 1.00 . A A . 311 TYR CE2 1 1
9 20747 1 1 41 TYR CG C 9.855 0.446 -7.059 1.00 . A A . 311 TYR CG 1 1
9 20748 1 1 41 TYR CZ C 8.211 0.226 -9.293 1.00 . A A . 311 TYR CZ 1 1
9 20749 1 1 41 TYR H H 10.876 0.652 -2.770 1.00 . A A . 311 TYR H 1 1
9 20750 1 1 41 TYR HA H 9.587 2.103 -4.881 1.00 . A A . 311 TYR HA 1 1
9 20751 1 1 41 TYR HB2 H 11.566 1.230 -6.092 1.00 . A A . 311 TYR HB2 1 1
9 20752 1 1 41 TYR HB3 H 11.127 -0.407 -5.601 1.00 . A A . 311 TYR HB3 1 1
9 20753 1 1 41 TYR HD1 H 9.683 2.550 -7.356 1.00 . A A . 311 TYR HD1 1 1
9 20754 1 1 41 TYR HD2 H 9.820 -1.686 -7.038 1.00 . A A . 311 TYR HD2 1 1
9 20755 1 1 41 TYR HE1 H 8.234 2.362 -9.332 1.00 . A A . 311 TYR HE1 1 1
9 20756 1 1 41 TYR HE2 H 8.369 -1.885 -9.012 1.00 . A A . 311 TYR HE2 1 1
9 20757 1 1 41 TYR HH H 7.669 0.760 -11.065 1.00 . A A . 311 TYR HH 1 1
9 20758 1 1 41 TYR N N 10.894 1.322 -3.486 1.00 . A A . 311 TYR N 1 1
9 20759 1 1 41 TYR O O 9.111 -0.928 -3.808 1.00 . A A . 311 TYR O 1 1
9 20760 1 1 41 TYR OH O 7.395 0.117 -10.400 1.00 . A A . 311 TYR OH 1 1
9 20761 1 1 42 VAL C C 5.437 -0.215 -5.088 1.00 . A A . 312 VAL C 1 1
9 20762 1 1 42 VAL CA C 6.484 -0.165 -3.977 1.00 . A A . 312 VAL CA 1 1
9 20763 1 1 42 VAL CB C 5.825 0.328 -2.657 1.00 . A A . 312 VAL CB 1 1
9 20764 1 1 42 VAL CG1 C 6.882 0.763 -1.655 1.00 . A A . 312 VAL CG1 1 1
9 20765 1 1 42 VAL CG2 C 4.837 1.457 -2.904 1.00 . A A . 312 VAL CG2 1 1
9 20766 1 1 42 VAL H H 7.476 1.558 -4.717 1.00 . A A . 312 VAL H 1 1
9 20767 1 1 42 VAL HA H 6.851 -1.168 -3.811 1.00 . A A . 312 VAL HA 1 1
9 20768 1 1 42 VAL HB H 5.283 -0.501 -2.225 1.00 . A A . 312 VAL HB 1 1
9 20769 1 1 42 VAL HG11 H 7.441 1.593 -2.060 1.00 . A A . 312 VAL HG11 1 1
9 20770 1 1 42 VAL HG12 H 7.552 -0.060 -1.464 1.00 . A A . 312 VAL HG12 1 1
9 20771 1 1 42 VAL HG13 H 6.406 1.064 -0.732 1.00 . A A . 312 VAL HG13 1 1
9 20772 1 1 42 VAL HG21 H 5.331 2.260 -3.428 1.00 . A A . 312 VAL HG21 1 1
9 20773 1 1 42 VAL HG22 H 4.463 1.823 -1.960 1.00 . A A . 312 VAL HG22 1 1
9 20774 1 1 42 VAL HG23 H 4.014 1.093 -3.500 1.00 . A A . 312 VAL HG23 1 1
9 20775 1 1 42 VAL N N 7.628 0.660 -4.354 1.00 . A A . 312 VAL N 1 1
9 20776 1 1 42 VAL O O 5.579 0.440 -6.123 1.00 . A A . 312 VAL O 1 1
9 20777 1 1 43 LYS C C 2.103 -1.757 -5.088 1.00 . A A . 313 LYS C 1 1
9 20778 1 1 43 LYS CA C 3.311 -1.175 -5.816 1.00 . A A . 313 LYS CA 1 1
9 20779 1 1 43 LYS CB C 3.727 -2.079 -6.980 1.00 . A A . 313 LYS CB 1 1
9 20780 1 1 43 LYS CD C 5.019 -4.115 -7.676 1.00 . A A . 313 LYS CD 1 1
9 20781 1 1 43 LYS CE C 6.430 -3.579 -7.847 1.00 . A A . 313 LYS CE 1 1
9 20782 1 1 43 LYS CG C 4.295 -3.420 -6.540 1.00 . A A . 313 LYS CG 1 1
9 20783 1 1 43 LYS H H 4.383 -1.541 -4.035 1.00 . A A . 313 LYS H 1 1
9 20784 1 1 43 LYS HA H 3.056 -0.196 -6.195 1.00 . A A . 313 LYS HA 1 1
9 20785 1 1 43 LYS HB2 H 2.864 -2.266 -7.601 1.00 . A A . 313 LYS HB2 1 1
9 20786 1 1 43 LYS HB3 H 4.479 -1.568 -7.564 1.00 . A A . 313 LYS HB3 1 1
9 20787 1 1 43 LYS HD2 H 5.069 -5.173 -7.466 1.00 . A A . 313 LYS HD2 1 1
9 20788 1 1 43 LYS HD3 H 4.470 -3.951 -8.589 1.00 . A A . 313 LYS HD3 1 1
9 20789 1 1 43 LYS HE2 H 6.385 -2.509 -7.972 1.00 . A A . 313 LYS HE2 1 1
9 20790 1 1 43 LYS HE3 H 7.000 -3.813 -6.959 1.00 . A A . 313 LYS HE3 1 1
9 20791 1 1 43 LYS HG2 H 4.992 -3.255 -5.730 1.00 . A A . 313 LYS HG2 1 1
9 20792 1 1 43 LYS HG3 H 3.488 -4.049 -6.201 1.00 . A A . 313 LYS HG3 1 1
9 20793 1 1 43 LYS HZ1 H 7.098 -5.213 -8.959 1.00 . A A . 313 LYS HZ1 1 1
9 20794 1 1 43 LYS HZ2 H 8.097 -3.854 -9.071 1.00 . A A . 313 LYS HZ2 1 1
9 20795 1 1 43 LYS HZ3 H 6.627 -3.887 -9.901 1.00 . A A . 313 LYS HZ3 1 1
9 20796 1 1 43 LYS N N 4.407 -1.021 -4.869 1.00 . A A . 313 LYS N 1 1
9 20797 1 1 43 LYS NZ N 7.109 -4.174 -9.026 1.00 . A A . 313 LYS NZ 1 1
9 20798 1 1 43 LYS O O 2.263 -2.512 -4.134 1.00 . A A . 313 LYS O 1 1
9 20799 1 1 44 ILE C C -0.997 -2.971 -5.717 1.00 . A A . 314 ILE C 1 1
9 20800 1 1 44 ILE CA C -0.301 -1.899 -4.876 1.00 . A A . 314 ILE CA 1 1
9 20801 1 1 44 ILE CB C -1.263 -0.723 -4.552 1.00 . A A . 314 ILE CB 1 1
9 20802 1 1 44 ILE CD1 C -2.122 0.691 -2.603 1.00 . A A . 314 ILE CD1 1 1
9 20803 1 1 44 ILE CG1 C -1.385 -0.561 -3.034 1.00 . A A . 314 ILE CG1 1 1
9 20804 1 1 44 ILE CG2 C -2.641 -0.906 -5.187 1.00 . A A . 314 ILE CG2 1 1
9 20805 1 1 44 ILE H H 0.820 -0.812 -6.304 1.00 . A A . 314 ILE H 1 1
9 20806 1 1 44 ILE HA H -0.001 -2.345 -3.938 1.00 . A A . 314 ILE HA 1 1
9 20807 1 1 44 ILE HB H -0.830 0.176 -4.959 1.00 . A A . 314 ILE HB 1 1
9 20808 1 1 44 ILE HD11 H -1.560 1.563 -2.908 1.00 . A A . 314 ILE HD11 1 1
9 20809 1 1 44 ILE HD12 H -2.233 0.692 -1.528 1.00 . A A . 314 ILE HD12 1 1
9 20810 1 1 44 ILE HD13 H -3.097 0.713 -3.066 1.00 . A A . 314 ILE HD13 1 1
9 20811 1 1 44 ILE HG12 H -1.918 -1.409 -2.631 1.00 . A A . 314 ILE HG12 1 1
9 20812 1 1 44 ILE HG13 H -0.395 -0.529 -2.603 1.00 . A A . 314 ILE HG13 1 1
9 20813 1 1 44 ILE HG21 H -2.537 -0.980 -6.261 1.00 . A A . 314 ILE HG21 1 1
9 20814 1 1 44 ILE HG22 H -3.266 -0.057 -4.945 1.00 . A A . 314 ILE HG22 1 1
9 20815 1 1 44 ILE HG23 H -3.098 -1.808 -4.808 1.00 . A A . 314 ILE HG23 1 1
9 20816 1 1 44 ILE N N 0.903 -1.409 -5.525 1.00 . A A . 314 ILE N 1 1
9 20817 1 1 44 ILE O O -1.026 -2.901 -6.950 1.00 . A A . 314 ILE O 1 1
9 20818 1 1 45 HIS C C -3.549 -5.338 -4.980 1.00 . A A . 315 HIS C 1 1
9 20819 1 1 45 HIS CA C -2.228 -5.076 -5.688 1.00 . A A . 315 HIS CA 1 1
9 20820 1 1 45 HIS CB C -1.370 -6.344 -5.679 1.00 . A A . 315 HIS CB 1 1
9 20821 1 1 45 HIS CD2 C -0.151 -6.269 -7.968 1.00 . A A . 315 HIS CD2 1 1
9 20822 1 1 45 HIS CE1 C 1.911 -6.208 -7.237 1.00 . A A . 315 HIS CE1 1 1
9 20823 1 1 45 HIS CG C -0.200 -6.289 -6.615 1.00 . A A . 315 HIS CG 1 1
9 20824 1 1 45 HIS H H -1.443 -3.988 -4.053 1.00 . A A . 315 HIS H 1 1
9 20825 1 1 45 HIS HA H -2.425 -4.788 -6.709 1.00 . A A . 315 HIS HA 1 1
9 20826 1 1 45 HIS HB2 H -0.989 -6.505 -4.682 1.00 . A A . 315 HIS HB2 1 1
9 20827 1 1 45 HIS HB3 H -1.984 -7.186 -5.963 1.00 . A A . 315 HIS HB3 1 1
9 20828 1 1 45 HIS HD1 H 1.415 -6.248 -5.248 1.00 . A A . 315 HIS HD1 1 1
9 20829 1 1 45 HIS HD2 H -0.996 -6.294 -8.641 1.00 . A A . 315 HIS HD2 1 1
9 20830 1 1 45 HIS HE1 H 2.990 -6.178 -7.205 1.00 . A A . 315 HIS HE1 1 1
9 20831 1 1 45 HIS HE2 H 1.514 -6.389 -9.238 1.00 . A A . 315 HIS HE2 1 1
9 20832 1 1 45 HIS N N -1.526 -3.980 -5.036 1.00 . A A . 315 HIS N 1 1
9 20833 1 1 45 HIS ND1 N 1.111 -6.249 -6.187 1.00 . A A . 315 HIS ND1 1 1
9 20834 1 1 45 HIS NE2 N 1.170 -6.219 -8.330 1.00 . A A . 315 HIS NE2 1 1
9 20835 1 1 45 HIS O O -3.569 -5.629 -3.784 1.00 . A A . 315 HIS O 1 1
9 20836 1 1 46 LEU C C -6.516 -6.817 -5.520 1.00 . A A . 316 LEU C 1 1
9 20837 1 1 46 LEU CA C -5.969 -5.449 -5.130 1.00 . A A . 316 LEU CA 1 1
9 20838 1 1 46 LEU CB C -6.932 -4.342 -5.564 1.00 . A A . 316 LEU CB 1 1
9 20839 1 1 46 LEU CD1 C -8.310 -4.089 -7.629 1.00 . A A . 316 LEU CD1 1 1
9 20840 1 1 46 LEU CD2 C -6.333 -2.614 -7.275 1.00 . A A . 316 LEU CD2 1 1
9 20841 1 1 46 LEU CG C -6.911 -4.003 -7.054 1.00 . A A . 316 LEU CG 1 1
9 20842 1 1 46 LEU H H -4.575 -5.000 -6.659 1.00 . A A . 316 LEU H 1 1
9 20843 1 1 46 LEU HA H -5.864 -5.417 -4.057 1.00 . A A . 316 LEU HA 1 1
9 20844 1 1 46 LEU HB2 H -7.936 -4.645 -5.301 1.00 . A A . 316 LEU HB2 1 1
9 20845 1 1 46 LEU HB3 H -6.689 -3.448 -5.013 1.00 . A A . 316 LEU HB3 1 1
9 20846 1 1 46 LEU HD11 H -8.706 -5.080 -7.469 1.00 . A A . 316 LEU HD11 1 1
9 20847 1 1 46 LEU HD12 H -8.277 -3.880 -8.689 1.00 . A A . 316 LEU HD12 1 1
9 20848 1 1 46 LEU HD13 H -8.946 -3.364 -7.140 1.00 . A A . 316 LEU HD13 1 1
9 20849 1 1 46 LEU HD21 H -6.985 -1.878 -6.828 1.00 . A A . 316 LEU HD21 1 1
9 20850 1 1 46 LEU HD22 H -6.248 -2.425 -8.334 1.00 . A A . 316 LEU HD22 1 1
9 20851 1 1 46 LEU HD23 H -5.356 -2.555 -6.819 1.00 . A A . 316 LEU HD23 1 1
9 20852 1 1 46 LEU HG H -6.288 -4.716 -7.574 1.00 . A A . 316 LEU HG 1 1
9 20853 1 1 46 LEU N N -4.649 -5.229 -5.708 1.00 . A A . 316 LEU N 1 1
9 20854 1 1 46 LEU O O -6.591 -7.160 -6.703 1.00 . A A . 316 LEU O 1 1
9 20855 1 1 47 MET C C -8.828 -9.085 -4.185 1.00 . A A . 317 MET C 1 1
9 20856 1 1 47 MET CA C -7.425 -8.930 -4.757 1.00 . A A . 317 MET CA 1 1
9 20857 1 1 47 MET CB C -6.502 -9.979 -4.134 1.00 . A A . 317 MET CB 1 1
9 20858 1 1 47 MET CE C -2.357 -10.370 -4.400 1.00 . A A . 317 MET CE 1 1
9 20859 1 1 47 MET CG C -5.083 -9.962 -4.683 1.00 . A A . 317 MET CG 1 1
9 20860 1 1 47 MET H H -6.847 -7.257 -3.594 1.00 . A A . 317 MET H 1 1
9 20861 1 1 47 MET HA H -7.463 -9.087 -5.823 1.00 . A A . 317 MET HA 1 1
9 20862 1 1 47 MET HB2 H -6.453 -9.806 -3.069 1.00 . A A . 317 MET HB2 1 1
9 20863 1 1 47 MET HB3 H -6.921 -10.957 -4.309 1.00 . A A . 317 MET HB3 1 1
9 20864 1 1 47 MET HE1 H -2.367 -10.751 -5.412 1.00 . A A . 317 MET HE1 1 1
9 20865 1 1 47 MET HE2 H -1.536 -10.813 -3.855 1.00 . A A . 317 MET HE2 1 1
9 20866 1 1 47 MET HE3 H -2.235 -9.297 -4.422 1.00 . A A . 317 MET HE3 1 1
9 20867 1 1 47 MET HG2 H -5.078 -10.467 -5.637 1.00 . A A . 317 MET HG2 1 1
9 20868 1 1 47 MET HG3 H -4.777 -8.937 -4.821 1.00 . A A . 317 MET HG3 1 1
9 20869 1 1 47 MET N N -6.904 -7.595 -4.521 1.00 . A A . 317 MET N 1 1
9 20870 1 1 47 MET O O -9.000 -9.313 -2.987 1.00 . A A . 317 MET O 1 1
9 20871 1 1 47 MET SD S -3.903 -10.781 -3.592 1.00 . A A . 317 MET SD 1 1
9 20872 1 1 48 GLN C C -11.593 -10.583 -4.646 1.00 . A A . 318 GLN C 1 1
9 20873 1 1 48 GLN CA C -11.215 -9.107 -4.633 1.00 . A A . 318 GLN CA 1 1
9 20874 1 1 48 GLN CB C -12.136 -8.311 -5.566 1.00 . A A . 318 GLN CB 1 1
9 20875 1 1 48 GLN CD C -14.391 -8.648 -4.443 1.00 . A A . 318 GLN CD 1 1
9 20876 1 1 48 GLN CG C -13.319 -7.657 -4.861 1.00 . A A . 318 GLN CG 1 1
9 20877 1 1 48 GLN H H -9.624 -8.790 -5.987 1.00 . A A . 318 GLN H 1 1
9 20878 1 1 48 GLN HA H -11.311 -8.727 -3.628 1.00 . A A . 318 GLN HA 1 1
9 20879 1 1 48 GLN HB2 H -11.556 -7.534 -6.043 1.00 . A A . 318 GLN HB2 1 1
9 20880 1 1 48 GLN HB3 H -12.520 -8.976 -6.324 1.00 . A A . 318 GLN HB3 1 1
9 20881 1 1 48 GLN HE21 H -15.331 -8.419 -6.179 1.00 . A A . 318 GLN HE21 1 1
9 20882 1 1 48 GLN HE22 H -16.061 -9.516 -5.065 1.00 . A A . 318 GLN HE22 1 1
9 20883 1 1 48 GLN HG2 H -12.958 -7.153 -3.977 1.00 . A A . 318 GLN HG2 1 1
9 20884 1 1 48 GLN HG3 H -13.762 -6.932 -5.530 1.00 . A A . 318 GLN HG3 1 1
9 20885 1 1 48 GLN N N -9.827 -8.962 -5.045 1.00 . A A . 318 GLN N 1 1
9 20886 1 1 48 GLN NE2 N -15.356 -8.886 -5.317 1.00 . A A . 318 GLN NE2 1 1
9 20887 1 1 48 GLN O O -11.345 -11.280 -5.631 1.00 . A A . 318 GLN O 1 1
9 20888 1 1 48 GLN OE1 O -14.353 -9.196 -3.346 1.00 . A A . 318 GLN OE1 1 1
9 20889 1 1 49 ASN C C -11.379 -13.381 -3.572 1.00 . A A . 319 ASN C 1 1
9 20890 1 1 49 ASN CA C -12.582 -12.450 -3.401 1.00 . A A . 319 ASN CA 1 1
9 20891 1 1 49 ASN CB C -13.690 -12.787 -4.406 1.00 . A A . 319 ASN CB 1 1
9 20892 1 1 49 ASN CG C -14.396 -14.107 -4.120 1.00 . A A . 319 ASN CG 1 1
9 20893 1 1 49 ASN H H -12.354 -10.426 -2.805 1.00 . A A . 319 ASN H 1 1
9 20894 1 1 49 ASN HA H -12.969 -12.574 -2.400 1.00 . A A . 319 ASN HA 1 1
9 20895 1 1 49 ASN HB2 H -14.427 -12.002 -4.389 1.00 . A A . 319 ASN HB2 1 1
9 20896 1 1 49 ASN HB3 H -13.258 -12.842 -5.395 1.00 . A A . 319 ASN HB3 1 1
9 20897 1 1 49 ASN HD21 H -14.046 -13.949 -2.168 1.00 . A A . 319 ASN HD21 1 1
9 20898 1 1 49 ASN HD22 H -14.906 -15.361 -2.671 1.00 . A A . 319 ASN HD22 1 1
9 20899 1 1 49 ASN N N -12.173 -11.050 -3.543 1.00 . A A . 319 ASN N 1 1
9 20900 1 1 49 ASN ND2 N -14.458 -14.509 -2.861 1.00 . A A . 319 ASN ND2 1 1
9 20901 1 1 49 ASN O O -11.494 -14.489 -4.098 1.00 . A A . 319 ASN O 1 1
9 20902 1 1 49 ASN OD1 O -14.887 -14.761 -5.037 1.00 . A A . 319 ASN OD1 1 1
9 20903 1 1 50 GLY C C -8.400 -13.789 -4.610 1.00 . A A . 320 GLY C 1 1
9 20904 1 1 50 GLY CA C -9.002 -13.695 -3.220 1.00 . A A . 320 GLY CA 1 1
9 20905 1 1 50 GLY H H -10.176 -11.985 -2.798 1.00 . A A . 320 GLY H 1 1
9 20906 1 1 50 GLY HA2 H -8.269 -13.266 -2.554 1.00 . A A . 320 GLY HA2 1 1
9 20907 1 1 50 GLY HA3 H -9.235 -14.692 -2.878 1.00 . A A . 320 GLY HA3 1 1
9 20908 1 1 50 GLY N N -10.213 -12.897 -3.152 1.00 . A A . 320 GLY N 1 1
9 20909 1 1 50 GLY O O -7.444 -14.540 -4.821 1.00 . A A . 320 GLY O 1 1
9 20910 1 1 51 LYS C C -7.915 -11.688 -7.322 1.00 . A A . 321 LYS C 1 1
9 20911 1 1 51 LYS CA C -8.448 -13.057 -6.924 1.00 . A A . 321 LYS CA 1 1
9 20912 1 1 51 LYS CB C -9.566 -13.476 -7.886 1.00 . A A . 321 LYS CB 1 1
9 20913 1 1 51 LYS CD C -11.666 -14.813 -8.248 1.00 . A A . 321 LYS CD 1 1
9 20914 1 1 51 LYS CE C -12.961 -15.240 -7.571 1.00 . A A . 321 LYS CE 1 1
9 20915 1 1 51 LYS CG C -10.635 -14.340 -7.238 1.00 . A A . 321 LYS CG 1 1
9 20916 1 1 51 LYS H H -9.699 -12.451 -5.329 1.00 . A A . 321 LYS H 1 1
9 20917 1 1 51 LYS HA H -7.643 -13.775 -6.980 1.00 . A A . 321 LYS HA 1 1
9 20918 1 1 51 LYS HB2 H -10.040 -12.588 -8.277 1.00 . A A . 321 LYS HB2 1 1
9 20919 1 1 51 LYS HB3 H -9.131 -14.030 -8.704 1.00 . A A . 321 LYS HB3 1 1
9 20920 1 1 51 LYS HD2 H -11.879 -14.007 -8.935 1.00 . A A . 321 LYS HD2 1 1
9 20921 1 1 51 LYS HD3 H -11.261 -15.653 -8.792 1.00 . A A . 321 LYS HD3 1 1
9 20922 1 1 51 LYS HE2 H -13.418 -14.374 -7.116 1.00 . A A . 321 LYS HE2 1 1
9 20923 1 1 51 LYS HE3 H -13.628 -15.643 -8.321 1.00 . A A . 321 LYS HE3 1 1
9 20924 1 1 51 LYS HG2 H -10.161 -15.201 -6.792 1.00 . A A . 321 LYS HG2 1 1
9 20925 1 1 51 LYS HG3 H -11.131 -13.764 -6.471 1.00 . A A . 321 LYS HG3 1 1
9 20926 1 1 51 LYS HZ1 H -12.250 -17.097 -6.924 1.00 . A A . 321 LYS HZ1 1 1
9 20927 1 1 51 LYS HZ2 H -13.650 -16.586 -6.130 1.00 . A A . 321 LYS HZ2 1 1
9 20928 1 1 51 LYS HZ3 H -12.162 -15.883 -5.746 1.00 . A A . 321 LYS HZ3 1 1
9 20929 1 1 51 LYS N N -8.943 -13.036 -5.555 1.00 . A A . 321 LYS N 1 1
9 20930 1 1 51 LYS NZ N -12.739 -16.271 -6.520 1.00 . A A . 321 LYS NZ 1 1
9 20931 1 1 51 LYS O O -8.537 -10.667 -7.028 1.00 . A A . 321 LYS O 1 1
9 20932 1 1 52 ARG C C -7.035 -9.767 -9.483 1.00 . A A . 322 ARG C 1 1
9 20933 1 1 52 ARG CA C -6.153 -10.417 -8.426 1.00 . A A . 322 ARG CA 1 1
9 20934 1 1 52 ARG CB C -4.749 -10.647 -9.000 1.00 . A A . 322 ARG CB 1 1
9 20935 1 1 52 ARG CD C -2.371 -11.315 -8.530 1.00 . A A . 322 ARG CD 1 1
9 20936 1 1 52 ARG CG C -3.818 -11.417 -8.076 1.00 . A A . 322 ARG CG 1 1
9 20937 1 1 52 ARG CZ C -1.201 -11.413 -10.703 1.00 . A A . 322 ARG CZ 1 1
9 20938 1 1 52 ARG H H -6.299 -12.516 -8.165 1.00 . A A . 322 ARG H 1 1
9 20939 1 1 52 ARG HA H -6.084 -9.756 -7.574 1.00 . A A . 322 ARG HA 1 1
9 20940 1 1 52 ARG HB2 H -4.837 -11.197 -9.925 1.00 . A A . 322 ARG HB2 1 1
9 20941 1 1 52 ARG HB3 H -4.299 -9.687 -9.207 1.00 . A A . 322 ARG HB3 1 1
9 20942 1 1 52 ARG HD2 H -2.065 -10.280 -8.489 1.00 . A A . 322 ARG HD2 1 1
9 20943 1 1 52 ARG HD3 H -1.756 -11.895 -7.856 1.00 . A A . 322 ARG HD3 1 1
9 20944 1 1 52 ARG HE H -2.823 -12.487 -10.215 1.00 . A A . 322 ARG HE 1 1
9 20945 1 1 52 ARG HG2 H -3.899 -11.009 -7.082 1.00 . A A . 322 ARG HG2 1 1
9 20946 1 1 52 ARG HG3 H -4.111 -12.455 -8.066 1.00 . A A . 322 ARG HG3 1 1
9 20947 1 1 52 ARG HH11 H -0.369 -10.136 -9.365 1.00 . A A . 322 ARG HH11 1 1
9 20948 1 1 52 ARG HH12 H 0.423 -10.219 -10.907 1.00 . A A . 322 ARG HH12 1 1
9 20949 1 1 52 ARG HH21 H -1.766 -12.610 -12.238 1.00 . A A . 322 ARG HH21 1 1
9 20950 1 1 52 ARG HH22 H -0.375 -11.619 -12.542 1.00 . A A . 322 ARG HH22 1 1
9 20951 1 1 52 ARG N N -6.757 -11.670 -7.978 1.00 . A A . 322 ARG N 1 1
9 20952 1 1 52 ARG NE N -2.181 -11.813 -9.890 1.00 . A A . 322 ARG NE 1 1
9 20953 1 1 52 ARG NH1 N -0.311 -10.517 -10.292 1.00 . A A . 322 ARG NH1 1 1
9 20954 1 1 52 ARG NH2 N -1.106 -11.924 -11.925 1.00 . A A . 322 ARG NH2 1 1
9 20955 1 1 52 ARG O O -7.021 -10.168 -10.649 1.00 . A A . 322 ARG O 1 1
9 20956 1 1 53 LEU C C -7.971 -7.059 -10.823 1.00 . A A . 323 LEU C 1 1
9 20957 1 1 53 LEU CA C -8.713 -8.090 -9.982 1.00 . A A . 323 LEU CA 1 1
9 20958 1 1 53 LEU CB C -9.849 -7.418 -9.206 1.00 . A A . 323 LEU CB 1 1
9 20959 1 1 53 LEU CD1 C -11.796 -8.457 -10.398 1.00 . A A . 323 LEU CD1 1 1
9 20960 1 1 53 LEU CD2 C -12.070 -6.259 -9.241 1.00 . A A . 323 LEU CD2 1 1
9 20961 1 1 53 LEU CG C -11.117 -7.149 -10.020 1.00 . A A . 323 LEU CG 1 1
9 20962 1 1 53 LEU H H -7.770 -8.499 -8.129 1.00 . A A . 323 LEU H 1 1
9 20963 1 1 53 LEU HA H -9.136 -8.833 -10.641 1.00 . A A . 323 LEU HA 1 1
9 20964 1 1 53 LEU HB2 H -10.111 -8.049 -8.370 1.00 . A A . 323 LEU HB2 1 1
9 20965 1 1 53 LEU HB3 H -9.487 -6.476 -8.825 1.00 . A A . 323 LEU HB3 1 1
9 20966 1 1 53 LEU HD11 H -11.992 -9.032 -9.503 1.00 . A A . 323 LEU HD11 1 1
9 20967 1 1 53 LEU HD12 H -11.151 -9.022 -11.055 1.00 . A A . 323 LEU HD12 1 1
9 20968 1 1 53 LEU HD13 H -12.728 -8.246 -10.903 1.00 . A A . 323 LEU HD13 1 1
9 20969 1 1 53 LEU HD21 H -12.976 -6.114 -9.811 1.00 . A A . 323 LEU HD21 1 1
9 20970 1 1 53 LEU HD22 H -11.599 -5.303 -9.059 1.00 . A A . 323 LEU HD22 1 1
9 20971 1 1 53 LEU HD23 H -12.309 -6.729 -8.298 1.00 . A A . 323 LEU HD23 1 1
9 20972 1 1 53 LEU HG H -10.850 -6.638 -10.932 1.00 . A A . 323 LEU HG 1 1
9 20973 1 1 53 LEU N N -7.808 -8.776 -9.070 1.00 . A A . 323 LEU N 1 1
9 20974 1 1 53 LEU O O -8.242 -6.908 -12.012 1.00 . A A . 323 LEU O 1 1
9 20975 1 1 54 LYS C C -4.963 -5.037 -10.166 1.00 . A A . 324 LYS C 1 1
9 20976 1 1 54 LYS CA C -6.257 -5.342 -10.907 1.00 . A A . 324 LYS CA 1 1
9 20977 1 1 54 LYS CB C -7.085 -4.063 -11.059 1.00 . A A . 324 LYS CB 1 1
9 20978 1 1 54 LYS CD C -7.895 -2.235 -12.573 1.00 . A A . 324 LYS CD 1 1
9 20979 1 1 54 LYS CE C -8.249 -1.858 -14.003 1.00 . A A . 324 LYS CE 1 1
9 20980 1 1 54 LYS CG C -7.265 -3.617 -12.498 1.00 . A A . 324 LYS CG 1 1
9 20981 1 1 54 LYS H H -6.839 -6.534 -9.261 1.00 . A A . 324 LYS H 1 1
9 20982 1 1 54 LYS HA H -6.017 -5.724 -11.887 1.00 . A A . 324 LYS HA 1 1
9 20983 1 1 54 LYS HB2 H -8.064 -4.232 -10.637 1.00 . A A . 324 LYS HB2 1 1
9 20984 1 1 54 LYS HB3 H -6.601 -3.265 -10.514 1.00 . A A . 324 LYS HB3 1 1
9 20985 1 1 54 LYS HD2 H -8.794 -2.227 -11.976 1.00 . A A . 324 LYS HD2 1 1
9 20986 1 1 54 LYS HD3 H -7.194 -1.512 -12.182 1.00 . A A . 324 LYS HD3 1 1
9 20987 1 1 54 LYS HE2 H -8.333 -0.784 -14.067 1.00 . A A . 324 LYS HE2 1 1
9 20988 1 1 54 LYS HE3 H -7.459 -2.196 -14.656 1.00 . A A . 324 LYS HE3 1 1
9 20989 1 1 54 LYS HG2 H -6.300 -3.589 -12.981 1.00 . A A . 324 LYS HG2 1 1
9 20990 1 1 54 LYS HG3 H -7.905 -4.323 -13.006 1.00 . A A . 324 LYS HG3 1 1
9 20991 1 1 54 LYS HZ1 H -9.605 -2.439 -15.477 1.00 . A A . 324 LYS HZ1 1 1
9 20992 1 1 54 LYS HZ2 H -10.335 -1.940 -14.040 1.00 . A A . 324 LYS HZ2 1 1
9 20993 1 1 54 LYS HZ3 H -9.591 -3.456 -14.126 1.00 . A A . 324 LYS HZ3 1 1
9 20994 1 1 54 LYS N N -7.027 -6.359 -10.207 1.00 . A A . 324 LYS N 1 1
9 20995 1 1 54 LYS NZ N -9.533 -2.466 -14.442 1.00 . A A . 324 LYS NZ 1 1
9 20996 1 1 54 LYS O O -4.690 -5.601 -9.102 1.00 . A A . 324 LYS O 1 1
9 20997 1 1 55 LYS C C -2.698 -2.247 -10.340 1.00 . A A . 325 LYS C 1 1
9 20998 1 1 55 LYS CA C -2.903 -3.744 -10.152 1.00 . A A . 325 LYS CA 1 1
9 20999 1 1 55 LYS CB C -1.746 -4.513 -10.798 1.00 . A A . 325 LYS CB 1 1
9 21000 1 1 55 LYS CD C -0.196 -4.697 -12.769 1.00 . A A . 325 LYS CD 1 1
9 21001 1 1 55 LYS CE C 0.157 -4.107 -14.124 1.00 . A A . 325 LYS CE 1 1
9 21002 1 1 55 LYS CG C -1.529 -4.172 -12.265 1.00 . A A . 325 LYS CG 1 1
9 21003 1 1 55 LYS H H -4.454 -3.730 -11.577 1.00 . A A . 325 LYS H 1 1
9 21004 1 1 55 LYS HA H -2.935 -3.968 -9.095 1.00 . A A . 325 LYS HA 1 1
9 21005 1 1 55 LYS HB2 H -0.837 -4.291 -10.260 1.00 . A A . 325 LYS HB2 1 1
9 21006 1 1 55 LYS HB3 H -1.949 -5.571 -10.723 1.00 . A A . 325 LYS HB3 1 1
9 21007 1 1 55 LYS HD2 H 0.575 -4.434 -12.062 1.00 . A A . 325 LYS HD2 1 1
9 21008 1 1 55 LYS HD3 H -0.255 -5.772 -12.858 1.00 . A A . 325 LYS HD3 1 1
9 21009 1 1 55 LYS HE2 H -0.530 -4.492 -14.861 1.00 . A A . 325 LYS HE2 1 1
9 21010 1 1 55 LYS HE3 H 0.063 -3.032 -14.070 1.00 . A A . 325 LYS HE3 1 1
9 21011 1 1 55 LYS HG2 H -2.321 -4.614 -12.850 1.00 . A A . 325 LYS HG2 1 1
9 21012 1 1 55 LYS HG3 H -1.549 -3.099 -12.383 1.00 . A A . 325 LYS HG3 1 1
9 21013 1 1 55 LYS HZ1 H 1.709 -4.179 -15.516 1.00 . A A . 325 LYS HZ1 1 1
9 21014 1 1 55 LYS HZ2 H 1.700 -5.475 -14.432 1.00 . A A . 325 LYS HZ2 1 1
9 21015 1 1 55 LYS HZ3 H 2.225 -3.954 -13.922 1.00 . A A . 325 LYS HZ3 1 1
9 21016 1 1 55 LYS N N -4.171 -4.144 -10.738 1.00 . A A . 325 LYS N 1 1
9 21017 1 1 55 LYS NZ N 1.542 -4.453 -14.526 1.00 . A A . 325 LYS NZ 1 1
9 21018 1 1 55 LYS O O -3.224 -1.657 -11.288 1.00 . A A . 325 LYS O 1 1
9 21019 1 1 56 LYS C C -0.281 0.062 -8.925 1.00 . A A . 326 LYS C 1 1
9 21020 1 1 56 LYS CA C -1.663 -0.216 -9.508 1.00 . A A . 326 LYS CA 1 1
9 21021 1 1 56 LYS CB C -2.741 0.564 -8.743 1.00 . A A . 326 LYS CB 1 1
9 21022 1 1 56 LYS CD C -3.763 1.686 -10.750 1.00 . A A . 326 LYS CD 1 1
9 21023 1 1 56 LYS CE C -4.513 2.924 -11.214 1.00 . A A . 326 LYS CE 1 1
9 21024 1 1 56 LYS CG C -3.126 1.891 -9.383 1.00 . A A . 326 LYS CG 1 1
9 21025 1 1 56 LYS H H -1.558 -2.165 -8.698 1.00 . A A . 326 LYS H 1 1
9 21026 1 1 56 LYS HA H -1.676 0.079 -10.545 1.00 . A A . 326 LYS HA 1 1
9 21027 1 1 56 LYS HB2 H -3.631 -0.047 -8.680 1.00 . A A . 326 LYS HB2 1 1
9 21028 1 1 56 LYS HB3 H -2.384 0.761 -7.746 1.00 . A A . 326 LYS HB3 1 1
9 21029 1 1 56 LYS HD2 H -2.988 1.458 -11.468 1.00 . A A . 326 LYS HD2 1 1
9 21030 1 1 56 LYS HD3 H -4.455 0.857 -10.693 1.00 . A A . 326 LYS HD3 1 1
9 21031 1 1 56 LYS HE2 H -3.996 3.799 -10.849 1.00 . A A . 326 LYS HE2 1 1
9 21032 1 1 56 LYS HE3 H -4.521 2.941 -12.295 1.00 . A A . 326 LYS HE3 1 1
9 21033 1 1 56 LYS HG2 H -3.832 2.397 -8.740 1.00 . A A . 326 LYS HG2 1 1
9 21034 1 1 56 LYS HG3 H -2.239 2.498 -9.494 1.00 . A A . 326 LYS HG3 1 1
9 21035 1 1 56 LYS HZ1 H -5.953 2.687 -9.715 1.00 . A A . 326 LYS HZ1 1 1
9 21036 1 1 56 LYS HZ2 H -6.501 2.290 -11.262 1.00 . A A . 326 LYS HZ2 1 1
9 21037 1 1 56 LYS HZ3 H -6.315 3.913 -10.825 1.00 . A A . 326 LYS HZ3 1 1
9 21038 1 1 56 LYS N N -1.941 -1.641 -9.439 1.00 . A A . 326 LYS N 1 1
9 21039 1 1 56 LYS NZ N -5.917 2.954 -10.720 1.00 . A A . 326 LYS NZ 1 1
9 21040 1 1 56 LYS O O -0.079 -0.031 -7.717 1.00 . A A . 326 LYS O 1 1
9 21041 1 1 57 LYS C C 2.211 2.113 -8.954 1.00 . A A . 327 LYS C 1 1
9 21042 1 1 57 LYS CA C 2.038 0.651 -9.349 1.00 . A A . 327 LYS CA 1 1
9 21043 1 1 57 LYS CB C 3.038 0.279 -10.454 1.00 . A A . 327 LYS CB 1 1
9 21044 1 1 57 LYS CD C 4.326 2.050 -11.694 1.00 . A A . 327 LYS CD 1 1
9 21045 1 1 57 LYS CE C 4.276 3.109 -12.784 1.00 . A A . 327 LYS CE 1 1
9 21046 1 1 57 LYS CG C 3.042 1.234 -11.642 1.00 . A A . 327 LYS CG 1 1
9 21047 1 1 57 LYS H H 0.455 0.451 -10.740 1.00 . A A . 327 LYS H 1 1
9 21048 1 1 57 LYS HA H 2.232 0.035 -8.482 1.00 . A A . 327 LYS HA 1 1
9 21049 1 1 57 LYS HB2 H 4.031 0.264 -10.030 1.00 . A A . 327 LYS HB2 1 1
9 21050 1 1 57 LYS HB3 H 2.800 -0.710 -10.816 1.00 . A A . 327 LYS HB3 1 1
9 21051 1 1 57 LYS HD2 H 4.473 2.534 -10.741 1.00 . A A . 327 LYS HD2 1 1
9 21052 1 1 57 LYS HD3 H 5.153 1.384 -11.892 1.00 . A A . 327 LYS HD3 1 1
9 21053 1 1 57 LYS HE2 H 3.312 3.595 -12.750 1.00 . A A . 327 LYS HE2 1 1
9 21054 1 1 57 LYS HE3 H 5.053 3.836 -12.595 1.00 . A A . 327 LYS HE3 1 1
9 21055 1 1 57 LYS HG2 H 2.957 0.662 -12.552 1.00 . A A . 327 LYS HG2 1 1
9 21056 1 1 57 LYS HG3 H 2.202 1.906 -11.555 1.00 . A A . 327 LYS HG3 1 1
9 21057 1 1 57 LYS HZ1 H 3.710 1.858 -14.354 1.00 . A A . 327 LYS HZ1 1 1
9 21058 1 1 57 LYS HZ2 H 5.383 2.016 -14.171 1.00 . A A . 327 LYS HZ2 1 1
9 21059 1 1 57 LYS HZ3 H 4.488 3.275 -14.851 1.00 . A A . 327 LYS HZ3 1 1
9 21060 1 1 57 LYS N N 0.673 0.383 -9.788 1.00 . A A . 327 LYS N 1 1
9 21061 1 1 57 LYS NZ N 4.477 2.524 -14.133 1.00 . A A . 327 LYS NZ 1 1
9 21062 1 1 57 LYS O O 1.273 2.904 -9.049 1.00 . A A . 327 LYS O 1 1
9 21063 1 1 58 THR C C 5.213 4.094 -8.329 1.00 . A A . 328 THR C 1 1
9 21064 1 1 58 THR CA C 3.726 3.817 -8.110 1.00 . A A . 328 THR CA 1 1
9 21065 1 1 58 THR CB C 3.361 4.041 -6.625 1.00 . A A . 328 THR CB 1 1
9 21066 1 1 58 THR CG2 C 4.326 3.320 -5.701 1.00 . A A . 328 THR CG2 1 1
9 21067 1 1 58 THR H H 4.114 1.778 -8.459 1.00 . A A . 328 THR H 1 1
9 21068 1 1 58 THR HA H 3.143 4.494 -8.717 1.00 . A A . 328 THR HA 1 1
9 21069 1 1 58 THR HB H 2.369 3.647 -6.458 1.00 . A A . 328 THR HB 1 1
9 21070 1 1 58 THR HG1 H 3.173 5.950 -7.110 1.00 . A A . 328 THR HG1 1 1
9 21071 1 1 58 THR HG21 H 4.018 3.466 -4.677 1.00 . A A . 328 THR HG21 1 1
9 21072 1 1 58 THR HG22 H 5.323 3.717 -5.836 1.00 . A A . 328 THR HG22 1 1
9 21073 1 1 58 THR HG23 H 4.327 2.264 -5.931 1.00 . A A . 328 THR HG23 1 1
9 21074 1 1 58 THR N N 3.412 2.459 -8.516 1.00 . A A . 328 THR N 1 1
9 21075 1 1 58 THR O O 5.983 3.178 -8.611 1.00 . A A . 328 THR O 1 1
9 21076 1 1 58 THR OG1 O 3.367 5.434 -6.310 1.00 . A A . 328 THR OG1 1 1
9 21077 1 1 59 THR C C 7.514 6.407 -7.120 1.00 . A A . 329 THR C 1 1
9 21078 1 1 59 THR CA C 6.998 5.739 -8.394 1.00 . A A . 329 THR CA 1 1
9 21079 1 1 59 THR CB C 7.161 6.693 -9.590 1.00 . A A . 329 THR CB 1 1
9 21080 1 1 59 THR CG2 C 8.572 6.615 -10.160 1.00 . A A . 329 THR CG2 1 1
9 21081 1 1 59 THR H H 4.938 6.051 -8.008 1.00 . A A . 329 THR H 1 1
9 21082 1 1 59 THR HA H 7.573 4.845 -8.584 1.00 . A A . 329 THR HA 1 1
9 21083 1 1 59 THR HB H 6.973 7.703 -9.259 1.00 . A A . 329 THR HB 1 1
9 21084 1 1 59 THR HG1 H 5.410 6.004 -10.196 1.00 . A A . 329 THR HG1 1 1
9 21085 1 1 59 THR HG21 H 8.763 5.615 -10.519 1.00 . A A . 329 THR HG21 1 1
9 21086 1 1 59 THR HG22 H 9.287 6.862 -9.389 1.00 . A A . 329 THR HG22 1 1
9 21087 1 1 59 THR HG23 H 8.669 7.314 -10.976 1.00 . A A . 329 THR HG23 1 1
9 21088 1 1 59 THR N N 5.605 5.355 -8.222 1.00 . A A . 329 THR N 1 1
9 21089 1 1 59 THR O O 6.799 7.188 -6.500 1.00 . A A . 329 THR O 1 1
9 21090 1 1 59 THR OG1 O 6.208 6.352 -10.612 1.00 . A A . 329 THR OG1 1 1
9 21091 1 1 60 ILE C C 10.759 7.107 -5.760 1.00 . A A . 330 ILE C 1 1
9 21092 1 1 60 ILE CA C 9.324 6.655 -5.510 1.00 . A A . 330 ILE CA 1 1
9 21093 1 1 60 ILE CB C 9.314 5.638 -4.340 1.00 . A A . 330 ILE CB 1 1
9 21094 1 1 60 ILE CD1 C 7.876 3.918 -3.130 1.00 . A A . 330 ILE CD1 1 1
9 21095 1 1 60 ILE CG1 C 7.954 4.937 -4.242 1.00 . A A . 330 ILE CG1 1 1
9 21096 1 1 60 ILE CG2 C 9.651 6.330 -3.026 1.00 . A A . 330 ILE CG2 1 1
9 21097 1 1 60 ILE H H 9.269 5.455 -7.256 1.00 . A A . 330 ILE H 1 1
9 21098 1 1 60 ILE HA H 8.731 7.512 -5.224 1.00 . A A . 330 ILE HA 1 1
9 21099 1 1 60 ILE HB H 10.078 4.899 -4.532 1.00 . A A . 330 ILE HB 1 1
9 21100 1 1 60 ILE HD11 H 7.006 3.296 -3.273 1.00 . A A . 330 ILE HD11 1 1
9 21101 1 1 60 ILE HD12 H 7.800 4.428 -2.181 1.00 . A A . 330 ILE HD12 1 1
9 21102 1 1 60 ILE HD13 H 8.765 3.305 -3.139 1.00 . A A . 330 ILE HD13 1 1
9 21103 1 1 60 ILE HG12 H 7.186 5.675 -4.068 1.00 . A A . 330 ILE HG12 1 1
9 21104 1 1 60 ILE HG13 H 7.752 4.428 -5.173 1.00 . A A . 330 ILE HG13 1 1
9 21105 1 1 60 ILE HG21 H 8.865 7.029 -2.772 1.00 . A A . 330 ILE HG21 1 1
9 21106 1 1 60 ILE HG22 H 10.586 6.862 -3.129 1.00 . A A . 330 ILE HG22 1 1
9 21107 1 1 60 ILE HG23 H 9.743 5.591 -2.243 1.00 . A A . 330 ILE HG23 1 1
9 21108 1 1 60 ILE N N 8.740 6.083 -6.722 1.00 . A A . 330 ILE N 1 1
9 21109 1 1 60 ILE O O 11.438 6.579 -6.640 1.00 . A A . 330 ILE O 1 1
9 21110 1 1 61 LYS C C 13.557 7.639 -4.490 1.00 . A A . 331 LYS C 1 1
9 21111 1 1 61 LYS CA C 12.562 8.614 -5.113 1.00 . A A . 331 LYS CA 1 1
9 21112 1 1 61 LYS CB C 12.684 9.969 -4.416 1.00 . A A . 331 LYS CB 1 1
9 21113 1 1 61 LYS CD C 12.316 11.498 -6.375 1.00 . A A . 331 LYS CD 1 1
9 21114 1 1 61 LYS CE C 11.596 12.743 -6.862 1.00 . A A . 331 LYS CE 1 1
9 21115 1 1 61 LYS CG C 11.806 11.056 -5.012 1.00 . A A . 331 LYS CG 1 1
9 21116 1 1 61 LYS H H 10.608 8.483 -4.320 1.00 . A A . 331 LYS H 1 1
9 21117 1 1 61 LYS HA H 12.784 8.729 -6.162 1.00 . A A . 331 LYS HA 1 1
9 21118 1 1 61 LYS HB2 H 12.415 9.847 -3.377 1.00 . A A . 331 LYS HB2 1 1
9 21119 1 1 61 LYS HB3 H 13.711 10.296 -4.473 1.00 . A A . 331 LYS HB3 1 1
9 21120 1 1 61 LYS HD2 H 13.372 11.710 -6.302 1.00 . A A . 331 LYS HD2 1 1
9 21121 1 1 61 LYS HD3 H 12.157 10.700 -7.084 1.00 . A A . 331 LYS HD3 1 1
9 21122 1 1 61 LYS HE2 H 10.588 12.476 -7.145 1.00 . A A . 331 LYS HE2 1 1
9 21123 1 1 61 LYS HE3 H 11.565 13.463 -6.059 1.00 . A A . 331 LYS HE3 1 1
9 21124 1 1 61 LYS HG2 H 10.804 10.673 -5.119 1.00 . A A . 331 LYS HG2 1 1
9 21125 1 1 61 LYS HG3 H 11.800 11.905 -4.344 1.00 . A A . 331 LYS HG3 1 1
9 21126 1 1 61 LYS HZ1 H 11.775 14.203 -8.341 1.00 . A A . 331 LYS HZ1 1 1
9 21127 1 1 61 LYS HZ2 H 12.313 12.675 -8.821 1.00 . A A . 331 LYS HZ2 1 1
9 21128 1 1 61 LYS HZ3 H 13.256 13.614 -7.779 1.00 . A A . 331 LYS HZ3 1 1
9 21129 1 1 61 LYS N N 11.206 8.096 -4.991 1.00 . A A . 331 LYS N 1 1
9 21130 1 1 61 LYS NZ N 12.282 13.352 -8.032 1.00 . A A . 331 LYS NZ 1 1
9 21131 1 1 61 LYS O O 13.331 7.137 -3.385 1.00 . A A . 331 LYS O 1 1
9 21132 1 1 62 LYS C C 16.509 7.145 -3.589 1.00 . A A . 332 LYS C 1 1
9 21133 1 1 62 LYS CA C 15.675 6.477 -4.683 1.00 . A A . 332 LYS CA 1 1
9 21134 1 1 62 LYS CB C 16.576 5.985 -5.820 1.00 . A A . 332 LYS CB 1 1
9 21135 1 1 62 LYS CD C 18.838 6.394 -6.811 1.00 . A A . 332 LYS CD 1 1
9 21136 1 1 62 LYS CE C 19.740 6.032 -5.641 1.00 . A A . 332 LYS CE 1 1
9 21137 1 1 62 LYS CG C 17.543 7.031 -6.344 1.00 . A A . 332 LYS CG 1 1
9 21138 1 1 62 LYS H H 14.799 7.844 -6.043 1.00 . A A . 332 LYS H 1 1
9 21139 1 1 62 LYS HA H 15.165 5.628 -4.253 1.00 . A A . 332 LYS HA 1 1
9 21140 1 1 62 LYS HB2 H 17.154 5.144 -5.465 1.00 . A A . 332 LYS HB2 1 1
9 21141 1 1 62 LYS HB3 H 15.952 5.660 -6.640 1.00 . A A . 332 LYS HB3 1 1
9 21142 1 1 62 LYS HD2 H 18.607 5.495 -7.362 1.00 . A A . 332 LYS HD2 1 1
9 21143 1 1 62 LYS HD3 H 19.358 7.090 -7.453 1.00 . A A . 332 LYS HD3 1 1
9 21144 1 1 62 LYS HE2 H 20.438 6.838 -5.476 1.00 . A A . 332 LYS HE2 1 1
9 21145 1 1 62 LYS HE3 H 19.130 5.901 -4.758 1.00 . A A . 332 LYS HE3 1 1
9 21146 1 1 62 LYS HG2 H 17.087 7.547 -7.174 1.00 . A A . 332 LYS HG2 1 1
9 21147 1 1 62 LYS HG3 H 17.763 7.736 -5.554 1.00 . A A . 332 LYS HG3 1 1
9 21148 1 1 62 LYS HZ1 H 20.846 4.762 -6.869 1.00 . A A . 332 LYS HZ1 1 1
9 21149 1 1 62 LYS HZ2 H 19.885 3.946 -5.729 1.00 . A A . 332 LYS HZ2 1 1
9 21150 1 1 62 LYS HZ3 H 21.314 4.724 -5.244 1.00 . A A . 332 LYS HZ3 1 1
9 21151 1 1 62 LYS N N 14.660 7.393 -5.182 1.00 . A A . 332 LYS N 1 1
9 21152 1 1 62 LYS NZ N 20.501 4.780 -5.891 1.00 . A A . 332 LYS NZ 1 1
9 21153 1 1 62 LYS O O 16.483 8.368 -3.442 1.00 . A A . 332 LYS O 1 1
9 21154 1 1 63 ASN C C 17.263 7.608 -0.754 1.00 . A A . 333 ASN C 1 1
9 21155 1 1 63 ASN CA C 18.098 6.803 -1.745 1.00 . A A . 333 ASN CA 1 1
9 21156 1 1 63 ASN CB C 19.284 7.638 -2.255 1.00 . A A . 333 ASN CB 1 1
9 21157 1 1 63 ASN CG C 20.380 7.805 -1.214 1.00 . A A . 333 ASN CG 1 1
9 21158 1 1 63 ASN H H 17.287 5.366 -3.079 1.00 . A A . 333 ASN H 1 1
9 21159 1 1 63 ASN HA H 18.482 5.930 -1.235 1.00 . A A . 333 ASN HA 1 1
9 21160 1 1 63 ASN HB2 H 19.712 7.153 -3.121 1.00 . A A . 333 ASN HB2 1 1
9 21161 1 1 63 ASN HB3 H 18.931 8.618 -2.538 1.00 . A A . 333 ASN HB3 1 1
9 21162 1 1 63 ASN HD21 H 19.588 9.529 -0.620 1.00 . A A . 333 ASN HD21 1 1
9 21163 1 1 63 ASN HD22 H 21.021 9.031 0.213 1.00 . A A . 333 ASN HD22 1 1
9 21164 1 1 63 ASN N N 17.264 6.329 -2.852 1.00 . A A . 333 ASN N 1 1
9 21165 1 1 63 ASN ND2 N 20.326 8.897 -0.464 1.00 . A A . 333 ASN ND2 1 1
9 21166 1 1 63 ASN O O 17.520 8.789 -0.514 1.00 . A A . 333 ASN O 1 1
9 21167 1 1 63 ASN OD1 O 21.268 6.959 -1.081 1.00 . A A . 333 ASN OD1 1 1
9 21168 1 1 64 THR C C 14.872 6.617 1.806 1.00 . A A . 334 THR C 1 1
9 21169 1 1 64 THR CA C 15.371 7.616 0.767 1.00 . A A . 334 THR CA 1 1
9 21170 1 1 64 THR CB C 14.149 8.258 0.070 1.00 . A A . 334 THR CB 1 1
9 21171 1 1 64 THR CG2 C 13.603 9.408 0.899 1.00 . A A . 334 THR CG2 1 1
9 21172 1 1 64 THR H H 16.086 6.026 -0.422 1.00 . A A . 334 THR H 1 1
9 21173 1 1 64 THR HA H 15.930 8.396 1.264 1.00 . A A . 334 THR HA 1 1
9 21174 1 1 64 THR HB H 13.376 7.509 -0.028 1.00 . A A . 334 THR HB 1 1
9 21175 1 1 64 THR HG1 H 14.371 8.027 -1.879 1.00 . A A . 334 THR HG1 1 1
9 21176 1 1 64 THR HG21 H 12.713 9.799 0.428 1.00 . A A . 334 THR HG21 1 1
9 21177 1 1 64 THR HG22 H 14.346 10.187 0.968 1.00 . A A . 334 THR HG22 1 1
9 21178 1 1 64 THR HG23 H 13.360 9.052 1.890 1.00 . A A . 334 THR HG23 1 1
9 21179 1 1 64 THR N N 16.248 6.965 -0.191 1.00 . A A . 334 THR N 1 1
9 21180 1 1 64 THR O O 14.387 5.542 1.456 1.00 . A A . 334 THR O 1 1
9 21181 1 1 64 THR OG1 O 14.504 8.733 -1.235 1.00 . A A . 334 THR OG1 1 1
9 21182 1 1 65 LEU C C 13.030 6.148 4.242 1.00 . A A . 335 LEU C 1 1
9 21183 1 1 65 LEU CA C 14.548 6.114 4.168 1.00 . A A . 335 LEU CA 1 1
9 21184 1 1 65 LEU CB C 15.122 6.596 5.505 1.00 . A A . 335 LEU CB 1 1
9 21185 1 1 65 LEU CD1 C 17.100 7.442 6.781 1.00 . A A . 335 LEU CD1 1 1
9 21186 1 1 65 LEU CD2 C 17.107 5.122 5.859 1.00 . A A . 335 LEU CD2 1 1
9 21187 1 1 65 LEU CG C 16.644 6.550 5.636 1.00 . A A . 335 LEU CG 1 1
9 21188 1 1 65 LEU H H 15.423 7.833 3.295 1.00 . A A . 335 LEU H 1 1
9 21189 1 1 65 LEU HA H 14.878 5.104 3.974 1.00 . A A . 335 LEU HA 1 1
9 21190 1 1 65 LEU HB2 H 14.802 7.616 5.657 1.00 . A A . 335 LEU HB2 1 1
9 21191 1 1 65 LEU HB3 H 14.700 5.988 6.291 1.00 . A A . 335 LEU HB3 1 1
9 21192 1 1 65 LEU HD11 H 16.616 7.127 7.695 1.00 . A A . 335 LEU HD11 1 1
9 21193 1 1 65 LEU HD12 H 16.833 8.466 6.568 1.00 . A A . 335 LEU HD12 1 1
9 21194 1 1 65 LEU HD13 H 18.171 7.366 6.895 1.00 . A A . 335 LEU HD13 1 1
9 21195 1 1 65 LEU HD21 H 18.166 5.113 6.063 1.00 . A A . 335 LEU HD21 1 1
9 21196 1 1 65 LEU HD22 H 16.908 4.535 4.974 1.00 . A A . 335 LEU HD22 1 1
9 21197 1 1 65 LEU HD23 H 16.577 4.697 6.697 1.00 . A A . 335 LEU HD23 1 1
9 21198 1 1 65 LEU HG H 17.093 6.916 4.724 1.00 . A A . 335 LEU HG 1 1
9 21199 1 1 65 LEU N N 15.004 6.971 3.079 1.00 . A A . 335 LEU N 1 1
9 21200 1 1 65 LEU O O 12.373 5.163 4.586 1.00 . A A . 335 LEU O 1 1
9 21201 1 1 66 ASN C C 10.480 7.674 2.540 1.00 . A A . 336 ASN C 1 1
9 21202 1 1 66 ASN CA C 11.047 7.511 3.945 1.00 . A A . 336 ASN CA 1 1
9 21203 1 1 66 ASN CB C 10.711 8.756 4.777 1.00 . A A . 336 ASN CB 1 1
9 21204 1 1 66 ASN CG C 11.273 8.707 6.187 1.00 . A A . 336 ASN CG 1 1
9 21205 1 1 66 ASN H H 13.060 8.036 3.608 1.00 . A A . 336 ASN H 1 1
9 21206 1 1 66 ASN HA H 10.595 6.646 4.409 1.00 . A A . 336 ASN HA 1 1
9 21207 1 1 66 ASN HB2 H 11.111 9.628 4.284 1.00 . A A . 336 ASN HB2 1 1
9 21208 1 1 66 ASN HB3 H 9.636 8.851 4.845 1.00 . A A . 336 ASN HB3 1 1
9 21209 1 1 66 ASN HD21 H 11.041 6.738 6.248 1.00 . A A . 336 ASN HD21 1 1
9 21210 1 1 66 ASN HD22 H 11.690 7.461 7.675 1.00 . A A . 336 ASN HD22 1 1
9 21211 1 1 66 ASN N N 12.480 7.304 3.904 1.00 . A A . 336 ASN N 1 1
9 21212 1 1 66 ASN ND2 N 11.347 7.515 6.760 1.00 . A A . 336 ASN ND2 1 1
9 21213 1 1 66 ASN O O 10.628 8.732 1.933 1.00 . A A . 336 ASN O 1 1
9 21214 1 1 66 ASN OD1 O 11.644 9.736 6.756 1.00 . A A . 336 ASN OD1 1 1
9 21215 1 1 67 PRO C C 8.145 7.699 0.576 1.00 . A A . 337 PRO C 1 1
9 21216 1 1 67 PRO CA C 9.257 6.651 0.656 1.00 . A A . 337 PRO CA 1 1
9 21217 1 1 67 PRO CB C 8.680 5.242 0.478 1.00 . A A . 337 PRO CB 1 1
9 21218 1 1 67 PRO CD C 9.778 5.275 2.591 1.00 . A A . 337 PRO CD 1 1
9 21219 1 1 67 PRO CG C 9.447 4.391 1.425 1.00 . A A . 337 PRO CG 1 1
9 21220 1 1 67 PRO HA H 9.991 6.843 -0.114 1.00 . A A . 337 PRO HA 1 1
9 21221 1 1 67 PRO HB2 H 7.628 5.251 0.719 1.00 . A A . 337 PRO HB2 1 1
9 21222 1 1 67 PRO HB3 H 8.817 4.919 -0.542 1.00 . A A . 337 PRO HB3 1 1
9 21223 1 1 67 PRO HD2 H 8.989 5.241 3.328 1.00 . A A . 337 PRO HD2 1 1
9 21224 1 1 67 PRO HD3 H 10.720 4.983 3.031 1.00 . A A . 337 PRO HD3 1 1
9 21225 1 1 67 PRO HG2 H 8.841 3.557 1.747 1.00 . A A . 337 PRO HG2 1 1
9 21226 1 1 67 PRO HG3 H 10.352 4.037 0.951 1.00 . A A . 337 PRO HG3 1 1
9 21227 1 1 67 PRO N N 9.874 6.610 1.986 1.00 . A A . 337 PRO N 1 1
9 21228 1 1 67 PRO O O 6.993 7.428 0.913 1.00 . A A . 337 PRO O 1 1
9 21229 1 1 68 TYR C C 7.400 10.367 -1.436 1.00 . A A . 338 TYR C 1 1
9 21230 1 1 68 TYR CA C 7.572 9.998 0.029 1.00 . A A . 338 TYR CA 1 1
9 21231 1 1 68 TYR CB C 8.060 11.210 0.836 1.00 . A A . 338 TYR CB 1 1
9 21232 1 1 68 TYR CD1 C 6.036 12.705 1.087 1.00 . A A . 338 TYR CD1 1 1
9 21233 1 1 68 TYR CD2 C 7.865 13.501 -0.221 1.00 . A A . 338 TYR CD2 1 1
9 21234 1 1 68 TYR CE1 C 5.348 13.877 0.841 1.00 . A A . 338 TYR CE1 1 1
9 21235 1 1 68 TYR CE2 C 7.183 14.678 -0.469 1.00 . A A . 338 TYR CE2 1 1
9 21236 1 1 68 TYR CG C 7.304 12.495 0.561 1.00 . A A . 338 TYR CG 1 1
9 21237 1 1 68 TYR CZ C 5.926 14.861 0.063 1.00 . A A . 338 TYR CZ 1 1
9 21238 1 1 68 TYR H H 9.457 9.051 -0.065 1.00 . A A . 338 TYR H 1 1
9 21239 1 1 68 TYR HA H 6.623 9.667 0.422 1.00 . A A . 338 TYR HA 1 1
9 21240 1 1 68 TYR HB2 H 7.962 10.994 1.889 1.00 . A A . 338 TYR HB2 1 1
9 21241 1 1 68 TYR HB3 H 9.101 11.385 0.609 1.00 . A A . 338 TYR HB3 1 1
9 21242 1 1 68 TYR HD1 H 5.586 11.935 1.694 1.00 . A A . 338 TYR HD1 1 1
9 21243 1 1 68 TYR HD2 H 8.850 13.354 -0.638 1.00 . A A . 338 TYR HD2 1 1
9 21244 1 1 68 TYR HE1 H 4.360 14.020 1.258 1.00 . A A . 338 TYR HE1 1 1
9 21245 1 1 68 TYR HE2 H 7.637 15.446 -1.080 1.00 . A A . 338 TYR HE2 1 1
9 21246 1 1 68 TYR HH H 5.607 16.470 -0.952 1.00 . A A . 338 TYR HH 1 1
9 21247 1 1 68 TYR N N 8.515 8.899 0.158 1.00 . A A . 338 TYR N 1 1
9 21248 1 1 68 TYR O O 8.382 10.468 -2.175 1.00 . A A . 338 TYR O 1 1
9 21249 1 1 68 TYR OH O 5.242 16.033 -0.171 1.00 . A A . 338 TYR OH 1 1
9 21250 1 1 69 TYR C C 4.424 11.444 -3.344 1.00 . A A . 339 TYR C 1 1
9 21251 1 1 69 TYR CA C 5.850 10.920 -3.231 1.00 . A A . 339 TYR CA 1 1
9 21252 1 1 69 TYR CB C 6.025 9.705 -4.147 1.00 . A A . 339 TYR CB 1 1
9 21253 1 1 69 TYR CD1 C 8.090 10.019 -5.562 1.00 . A A . 339 TYR CD1 1 1
9 21254 1 1 69 TYR CD2 C 5.965 10.277 -6.611 1.00 . A A . 339 TYR CD2 1 1
9 21255 1 1 69 TYR CE1 C 8.719 10.276 -6.764 1.00 . A A . 339 TYR CE1 1 1
9 21256 1 1 69 TYR CE2 C 6.589 10.539 -7.817 1.00 . A A . 339 TYR CE2 1 1
9 21257 1 1 69 TYR CG C 6.705 10.013 -5.463 1.00 . A A . 339 TYR CG 1 1
9 21258 1 1 69 TYR CZ C 7.967 10.538 -7.886 1.00 . A A . 339 TYR CZ 1 1
9 21259 1 1 69 TYR H H 5.422 10.481 -1.203 1.00 . A A . 339 TYR H 1 1
9 21260 1 1 69 TYR HA H 6.536 11.697 -3.534 1.00 . A A . 339 TYR HA 1 1
9 21261 1 1 69 TYR HB2 H 6.617 8.964 -3.636 1.00 . A A . 339 TYR HB2 1 1
9 21262 1 1 69 TYR HB3 H 5.051 9.291 -4.366 1.00 . A A . 339 TYR HB3 1 1
9 21263 1 1 69 TYR HD1 H 8.680 9.815 -4.680 1.00 . A A . 339 TYR HD1 1 1
9 21264 1 1 69 TYR HD2 H 4.888 10.276 -6.552 1.00 . A A . 339 TYR HD2 1 1
9 21265 1 1 69 TYR HE1 H 9.796 10.272 -6.820 1.00 . A A . 339 TYR HE1 1 1
9 21266 1 1 69 TYR HE2 H 5.997 10.744 -8.698 1.00 . A A . 339 TYR HE2 1 1
9 21267 1 1 69 TYR HH H 8.066 11.400 -9.604 1.00 . A A . 339 TYR HH 1 1
9 21268 1 1 69 TYR N N 6.155 10.566 -1.849 1.00 . A A . 339 TYR N 1 1
9 21269 1 1 69 TYR O O 4.136 12.297 -4.184 1.00 . A A . 339 TYR O 1 1
9 21270 1 1 69 TYR OH O 8.598 10.788 -9.084 1.00 . A A . 339 TYR OH 1 1
9 21271 1 1 70 ASN C C 1.454 10.909 -3.780 1.00 . A A . 340 ASN C 1 1
9 21272 1 1 70 ASN CA C 2.132 11.319 -2.474 1.00 . A A . 340 ASN CA 1 1
9 21273 1 1 70 ASN CB C 1.973 12.829 -2.237 1.00 . A A . 340 ASN CB 1 1
9 21274 1 1 70 ASN CG C 0.518 13.256 -2.124 1.00 . A A . 340 ASN CG 1 1
9 21275 1 1 70 ASN H H 3.842 10.240 -1.856 1.00 . A A . 340 ASN H 1 1
9 21276 1 1 70 ASN HA H 1.656 10.787 -1.662 1.00 . A A . 340 ASN HA 1 1
9 21277 1 1 70 ASN HB2 H 2.476 13.097 -1.321 1.00 . A A . 340 ASN HB2 1 1
9 21278 1 1 70 ASN HB3 H 2.421 13.364 -3.060 1.00 . A A . 340 ASN HB3 1 1
9 21279 1 1 70 ASN HD21 H 0.909 14.940 -3.100 1.00 . A A . 340 ASN HD21 1 1
9 21280 1 1 70 ASN HD22 H -0.736 14.712 -2.623 1.00 . A A . 340 ASN HD22 1 1
9 21281 1 1 70 ASN N N 3.542 10.924 -2.488 1.00 . A A . 340 ASN N 1 1
9 21282 1 1 70 ASN ND2 N 0.198 14.422 -2.665 1.00 . A A . 340 ASN ND2 1 1
9 21283 1 1 70 ASN O O 1.125 11.748 -4.621 1.00 . A A . 340 ASN O 1 1
9 21284 1 1 70 ASN OD1 O -0.310 12.544 -1.561 1.00 . A A . 340 ASN OD1 1 1
9 21285 1 1 71 GLU C C -0.774 8.611 -4.825 1.00 . A A . 341 GLU C 1 1
9 21286 1 1 71 GLU CA C 0.633 9.085 -5.150 1.00 . A A . 341 GLU CA 1 1
9 21287 1 1 71 GLU CB C 1.465 7.946 -5.734 1.00 . A A . 341 GLU CB 1 1
9 21288 1 1 71 GLU CD C 2.756 8.160 -7.892 1.00 . A A . 341 GLU CD 1 1
9 21289 1 1 71 GLU CG C 2.750 8.417 -6.397 1.00 . A A . 341 GLU CG 1 1
9 21290 1 1 71 GLU H H 1.566 8.988 -3.256 1.00 . A A . 341 GLU H 1 1
9 21291 1 1 71 GLU HA H 0.575 9.884 -5.872 1.00 . A A . 341 GLU HA 1 1
9 21292 1 1 71 GLU HB2 H 1.724 7.260 -4.941 1.00 . A A . 341 GLU HB2 1 1
9 21293 1 1 71 GLU HB3 H 0.876 7.424 -6.472 1.00 . A A . 341 GLU HB3 1 1
9 21294 1 1 71 GLU HG2 H 2.858 9.478 -6.229 1.00 . A A . 341 GLU HG2 1 1
9 21295 1 1 71 GLU HG3 H 3.584 7.895 -5.951 1.00 . A A . 341 GLU HG3 1 1
9 21296 1 1 71 GLU N N 1.270 9.611 -3.954 1.00 . A A . 341 GLU N 1 1
9 21297 1 1 71 GLU O O -1.039 8.146 -3.717 1.00 . A A . 341 GLU O 1 1
9 21298 1 1 71 GLU OE1 O 2.239 9.011 -8.646 1.00 . A A . 341 GLU OE1 1 1
9 21299 1 1 71 GLU OE2 O 3.269 7.105 -8.325 1.00 . A A . 341 GLU OE2 1 1
9 21300 1 1 72 SER C C -3.387 7.033 -6.302 1.00 . A A . 342 SER C 1 1
9 21301 1 1 72 SER CA C -3.061 8.348 -5.596 1.00 . A A . 342 SER CA 1 1
9 21302 1 1 72 SER CB C -3.977 9.456 -6.122 1.00 . A A . 342 SER CB 1 1
9 21303 1 1 72 SER H H -1.395 9.100 -6.658 1.00 . A A . 342 SER H 1 1
9 21304 1 1 72 SER HA H -3.230 8.229 -4.537 1.00 . A A . 342 SER HA 1 1
9 21305 1 1 72 SER HB2 H -4.165 9.296 -7.173 1.00 . A A . 342 SER HB2 1 1
9 21306 1 1 72 SER HB3 H -4.911 9.436 -5.580 1.00 . A A . 342 SER HB3 1 1
9 21307 1 1 72 SER HG H -2.682 10.674 -5.288 1.00 . A A . 342 SER HG 1 1
9 21308 1 1 72 SER N N -1.672 8.739 -5.789 1.00 . A A . 342 SER N 1 1
9 21309 1 1 72 SER O O -3.258 6.924 -7.522 1.00 . A A . 342 SER O 1 1
9 21310 1 1 72 SER OG O -3.378 10.735 -5.953 1.00 . A A . 342 SER OG 1 1
9 21311 1 1 73 PHE C C -5.692 4.699 -6.248 1.00 . A A . 343 PHE C 1 1
9 21312 1 1 73 PHE CA C -4.180 4.745 -6.075 1.00 . A A . 343 PHE CA 1 1
9 21313 1 1 73 PHE CB C -3.705 3.616 -5.160 1.00 . A A . 343 PHE CB 1 1
9 21314 1 1 73 PHE CD1 C -1.464 2.800 -5.934 1.00 . A A . 343 PHE CD1 1 1
9 21315 1 1 73 PHE CD2 C -1.555 4.188 -4.001 1.00 . A A . 343 PHE CD2 1 1
9 21316 1 1 73 PHE CE1 C -0.091 2.714 -5.812 1.00 . A A . 343 PHE CE1 1 1
9 21317 1 1 73 PHE CE2 C -0.183 4.105 -3.873 1.00 . A A . 343 PHE CE2 1 1
9 21318 1 1 73 PHE CG C -2.210 3.536 -5.032 1.00 . A A . 343 PHE CG 1 1
9 21319 1 1 73 PHE CZ C 0.550 3.367 -4.778 1.00 . A A . 343 PHE CZ 1 1
9 21320 1 1 73 PHE H H -3.851 6.176 -4.555 1.00 . A A . 343 PHE H 1 1
9 21321 1 1 73 PHE HA H -3.714 4.641 -7.045 1.00 . A A . 343 PHE HA 1 1
9 21322 1 1 73 PHE HB2 H -4.116 3.766 -4.172 1.00 . A A . 343 PHE HB2 1 1
9 21323 1 1 73 PHE HB3 H -4.057 2.673 -5.551 1.00 . A A . 343 PHE HB3 1 1
9 21324 1 1 73 PHE HD1 H -1.964 2.292 -6.742 1.00 . A A . 343 PHE HD1 1 1
9 21325 1 1 73 PHE HD2 H -2.128 4.769 -3.291 1.00 . A A . 343 PHE HD2 1 1
9 21326 1 1 73 PHE HE1 H 0.479 2.135 -6.523 1.00 . A A . 343 PHE HE1 1 1
9 21327 1 1 73 PHE HE2 H 0.316 4.617 -3.065 1.00 . A A . 343 PHE HE2 1 1
9 21328 1 1 73 PHE HZ H 1.622 3.299 -4.677 1.00 . A A . 343 PHE HZ 1 1
9 21329 1 1 73 PHE N N -3.802 6.039 -5.528 1.00 . A A . 343 PHE N 1 1
9 21330 1 1 73 PHE O O -6.440 4.594 -5.274 1.00 . A A . 343 PHE O 1 1
9 21331 1 1 74 SER C C -8.099 3.416 -8.047 1.00 . A A . 344 SER C 1 1
9 21332 1 1 74 SER CA C -7.550 4.824 -7.811 1.00 . A A . 344 SER CA 1 1
9 21333 1 1 74 SER CB C -7.767 5.683 -9.053 1.00 . A A . 344 SER CB 1 1
9 21334 1 1 74 SER H H -5.482 4.938 -8.214 1.00 . A A . 344 SER H 1 1
9 21335 1 1 74 SER HA H -8.078 5.272 -6.985 1.00 . A A . 344 SER HA 1 1
9 21336 1 1 74 SER HB2 H -8.648 5.344 -9.576 1.00 . A A . 344 SER HB2 1 1
9 21337 1 1 74 SER HB3 H -7.893 6.715 -8.760 1.00 . A A . 344 SER HB3 1 1
9 21338 1 1 74 SER HG H -6.547 6.427 -10.408 1.00 . A A . 344 SER HG 1 1
9 21339 1 1 74 SER N N -6.131 4.824 -7.488 1.00 . A A . 344 SER N 1 1
9 21340 1 1 74 SER O O -7.361 2.502 -8.428 1.00 . A A . 344 SER O 1 1
9 21341 1 1 74 SER OG O -6.648 5.592 -9.930 1.00 . A A . 344 SER OG 1 1
9 21342 1 1 75 PHE C C -11.595 2.285 -8.175 1.00 . A A . 345 PHE C 1 1
9 21343 1 1 75 PHE CA C -10.103 2.000 -8.011 1.00 . A A . 345 PHE CA 1 1
9 21344 1 1 75 PHE CB C -9.852 1.047 -6.833 1.00 . A A . 345 PHE CB 1 1
9 21345 1 1 75 PHE CD1 C -10.631 -0.871 -8.272 1.00 . A A . 345 PHE CD1 1 1
9 21346 1 1 75 PHE CD2 C -10.807 -1.078 -5.903 1.00 . A A . 345 PHE CD2 1 1
9 21347 1 1 75 PHE CE1 C -11.175 -2.133 -8.424 1.00 . A A . 345 PHE CE1 1 1
9 21348 1 1 75 PHE CE2 C -11.350 -2.338 -6.049 1.00 . A A . 345 PHE CE2 1 1
9 21349 1 1 75 PHE CG C -10.443 -0.327 -7.009 1.00 . A A . 345 PHE CG 1 1
9 21350 1 1 75 PHE CZ C -11.535 -2.867 -7.311 1.00 . A A . 345 PHE CZ 1 1
9 21351 1 1 75 PHE H H -9.909 4.031 -7.473 1.00 . A A . 345 PHE H 1 1
9 21352 1 1 75 PHE HA H -9.728 1.552 -8.920 1.00 . A A . 345 PHE HA 1 1
9 21353 1 1 75 PHE HB2 H -8.789 0.931 -6.698 1.00 . A A . 345 PHE HB2 1 1
9 21354 1 1 75 PHE HB3 H -10.276 1.477 -5.938 1.00 . A A . 345 PHE HB3 1 1
9 21355 1 1 75 PHE HD1 H -10.350 -0.299 -9.144 1.00 . A A . 345 PHE HD1 1 1
9 21356 1 1 75 PHE HD2 H -10.667 -0.666 -4.916 1.00 . A A . 345 PHE HD2 1 1
9 21357 1 1 75 PHE HE1 H -11.320 -2.545 -9.414 1.00 . A A . 345 PHE HE1 1 1
9 21358 1 1 75 PHE HE2 H -11.629 -2.909 -5.179 1.00 . A A . 345 PHE HE2 1 1
9 21359 1 1 75 PHE HZ H -11.961 -3.852 -7.425 1.00 . A A . 345 PHE HZ 1 1
9 21360 1 1 75 PHE N N -9.400 3.263 -7.811 1.00 . A A . 345 PHE N 1 1
9 21361 1 1 75 PHE O O -12.240 2.780 -7.252 1.00 . A A . 345 PHE O 1 1
9 21362 1 1 76 GLU C C -14.438 1.078 -9.254 1.00 . A A . 346 GLU C 1 1
9 21363 1 1 76 GLU CA C -13.538 2.248 -9.647 1.00 . A A . 346 GLU CA 1 1
9 21364 1 1 76 GLU CB C -13.731 2.539 -11.141 1.00 . A A . 346 GLU CB 1 1
9 21365 1 1 76 GLU CD C -12.027 4.367 -11.562 1.00 . A A . 346 GLU CD 1 1
9 21366 1 1 76 GLU CG C -12.462 2.951 -11.878 1.00 . A A . 346 GLU CG 1 1
9 21367 1 1 76 GLU H H -11.570 1.571 -10.036 1.00 . A A . 346 GLU H 1 1
9 21368 1 1 76 GLU HA H -13.834 3.117 -9.083 1.00 . A A . 346 GLU HA 1 1
9 21369 1 1 76 GLU HB2 H -14.122 1.652 -11.615 1.00 . A A . 346 GLU HB2 1 1
9 21370 1 1 76 GLU HB3 H -14.452 3.334 -11.244 1.00 . A A . 346 GLU HB3 1 1
9 21371 1 1 76 GLU HG2 H -11.665 2.278 -11.601 1.00 . A A . 346 GLU HG2 1 1
9 21372 1 1 76 GLU HG3 H -12.639 2.874 -12.941 1.00 . A A . 346 GLU HG3 1 1
9 21373 1 1 76 GLU N N -12.131 1.984 -9.351 1.00 . A A . 346 GLU N 1 1
9 21374 1 1 76 GLU O O -14.421 0.030 -9.904 1.00 . A A . 346 GLU O 1 1
9 21375 1 1 76 GLU OE1 O -12.774 5.314 -11.890 1.00 . A A . 346 GLU OE1 1 1
9 21376 1 1 76 GLU OE2 O -10.929 4.544 -10.997 1.00 . A A . 346 GLU OE2 1 1
9 21377 1 1 77 VAL C C -17.223 0.899 -6.823 1.00 . A A . 347 VAL C 1 1
9 21378 1 1 77 VAL CA C -16.158 0.253 -7.709 1.00 . A A . 347 VAL CA 1 1
9 21379 1 1 77 VAL CB C -15.470 -0.870 -6.895 1.00 . A A . 347 VAL CB 1 1
9 21380 1 1 77 VAL CG1 C -15.070 -2.034 -7.791 1.00 . A A . 347 VAL CG1 1 1
9 21381 1 1 77 VAL CG2 C -14.268 -0.332 -6.140 1.00 . A A . 347 VAL CG2 1 1
9 21382 1 1 77 VAL H H -15.178 2.129 -7.723 1.00 . A A . 347 VAL H 1 1
9 21383 1 1 77 VAL HA H -16.638 -0.192 -8.570 1.00 . A A . 347 VAL HA 1 1
9 21384 1 1 77 VAL HB H -16.182 -1.239 -6.170 1.00 . A A . 347 VAL HB 1 1
9 21385 1 1 77 VAL HG11 H -15.951 -2.461 -8.244 1.00 . A A . 347 VAL HG11 1 1
9 21386 1 1 77 VAL HG12 H -14.566 -2.784 -7.201 1.00 . A A . 347 VAL HG12 1 1
9 21387 1 1 77 VAL HG13 H -14.404 -1.677 -8.564 1.00 . A A . 347 VAL HG13 1 1
9 21388 1 1 77 VAL HG21 H -13.706 -1.156 -5.722 1.00 . A A . 347 VAL HG21 1 1
9 21389 1 1 77 VAL HG22 H -14.602 0.316 -5.343 1.00 . A A . 347 VAL HG22 1 1
9 21390 1 1 77 VAL HG23 H -13.638 0.224 -6.818 1.00 . A A . 347 VAL HG23 1 1
9 21391 1 1 77 VAL N N -15.222 1.269 -8.195 1.00 . A A . 347 VAL N 1 1
9 21392 1 1 77 VAL O O -16.986 1.961 -6.245 1.00 . A A . 347 VAL O 1 1
9 21393 1 1 78 PRO C C -19.082 0.973 -4.432 1.00 . A A . 348 PRO C 1 1
9 21394 1 1 78 PRO CA C -19.512 0.790 -5.888 1.00 . A A . 348 PRO CA 1 1
9 21395 1 1 78 PRO CB C -20.581 -0.304 -5.991 1.00 . A A . 348 PRO CB 1 1
9 21396 1 1 78 PRO CD C -18.794 -0.961 -7.428 1.00 . A A . 348 PRO CD 1 1
9 21397 1 1 78 PRO CG C -20.288 -1.000 -7.273 1.00 . A A . 348 PRO CG 1 1
9 21398 1 1 78 PRO HA H -19.901 1.724 -6.271 1.00 . A A . 348 PRO HA 1 1
9 21399 1 1 78 PRO HB2 H -20.500 -0.974 -5.148 1.00 . A A . 348 PRO HB2 1 1
9 21400 1 1 78 PRO HB3 H -21.561 0.147 -6.005 1.00 . A A . 348 PRO HB3 1 1
9 21401 1 1 78 PRO HD2 H -18.338 -1.824 -6.962 1.00 . A A . 348 PRO HD2 1 1
9 21402 1 1 78 PRO HD3 H -18.523 -0.908 -8.472 1.00 . A A . 348 PRO HD3 1 1
9 21403 1 1 78 PRO HG2 H -20.636 -2.022 -7.227 1.00 . A A . 348 PRO HG2 1 1
9 21404 1 1 78 PRO HG3 H -20.763 -0.477 -8.091 1.00 . A A . 348 PRO HG3 1 1
9 21405 1 1 78 PRO N N -18.415 0.278 -6.723 1.00 . A A . 348 PRO N 1 1
9 21406 1 1 78 PRO O O -18.227 0.235 -3.936 1.00 . A A . 348 PRO O 1 1
9 21407 1 1 79 PHE C C -19.707 1.014 -1.442 1.00 . A A . 349 PHE C 1 1
9 21408 1 1 79 PHE CA C -19.328 2.192 -2.338 1.00 . A A . 349 PHE CA 1 1
9 21409 1 1 79 PHE CB C -19.954 3.498 -1.820 1.00 . A A . 349 PHE CB 1 1
9 21410 1 1 79 PHE CD1 C -22.302 2.988 -1.084 1.00 . A A . 349 PHE CD1 1 1
9 21411 1 1 79 PHE CD2 C -21.991 4.336 -3.026 1.00 . A A . 349 PHE CD2 1 1
9 21412 1 1 79 PHE CE1 C -23.670 3.096 -1.223 1.00 . A A . 349 PHE CE1 1 1
9 21413 1 1 79 PHE CE2 C -23.360 4.447 -3.172 1.00 . A A . 349 PHE CE2 1 1
9 21414 1 1 79 PHE CG C -21.446 3.604 -1.983 1.00 . A A . 349 PHE CG 1 1
9 21415 1 1 79 PHE CZ C -24.201 3.827 -2.268 1.00 . A A . 349 PHE CZ 1 1
9 21416 1 1 79 PHE H H -20.378 2.483 -4.167 1.00 . A A . 349 PHE H 1 1
9 21417 1 1 79 PHE HA H -18.252 2.298 -2.306 1.00 . A A . 349 PHE HA 1 1
9 21418 1 1 79 PHE HB2 H -19.739 3.592 -0.767 1.00 . A A . 349 PHE HB2 1 1
9 21419 1 1 79 PHE HB3 H -19.505 4.330 -2.344 1.00 . A A . 349 PHE HB3 1 1
9 21420 1 1 79 PHE HD1 H -21.888 2.416 -0.267 1.00 . A A . 349 PHE HD1 1 1
9 21421 1 1 79 PHE HD2 H -21.334 4.821 -3.731 1.00 . A A . 349 PHE HD2 1 1
9 21422 1 1 79 PHE HE1 H -24.325 2.612 -0.515 1.00 . A A . 349 PHE HE1 1 1
9 21423 1 1 79 PHE HE2 H -23.773 5.020 -3.992 1.00 . A A . 349 PHE HE2 1 1
9 21424 1 1 79 PHE HZ H -25.272 3.913 -2.379 1.00 . A A . 349 PHE HZ 1 1
9 21425 1 1 79 PHE N N -19.685 1.936 -3.735 1.00 . A A . 349 PHE N 1 1
9 21426 1 1 79 PHE O O -19.165 0.852 -0.351 1.00 . A A . 349 PHE O 1 1
9 21427 1 1 80 GLU C C -20.111 -2.162 -1.408 1.00 . A A . 350 GLU C 1 1
9 21428 1 1 80 GLU CA C -21.053 -0.985 -1.151 1.00 . A A . 350 GLU CA 1 1
9 21429 1 1 80 GLU CB C -22.494 -1.366 -1.507 1.00 . A A . 350 GLU CB 1 1
9 21430 1 1 80 GLU CD C -24.095 -2.220 -3.260 1.00 . A A . 350 GLU CD 1 1
9 21431 1 1 80 GLU CG C -22.695 -1.717 -2.973 1.00 . A A . 350 GLU CG 1 1
9 21432 1 1 80 GLU H H -21.033 0.359 -2.785 1.00 . A A . 350 GLU H 1 1
9 21433 1 1 80 GLU HA H -21.008 -0.730 -0.103 1.00 . A A . 350 GLU HA 1 1
9 21434 1 1 80 GLU HB2 H -22.784 -2.220 -0.913 1.00 . A A . 350 GLU HB2 1 1
9 21435 1 1 80 GLU HB3 H -23.140 -0.537 -1.267 1.00 . A A . 350 GLU HB3 1 1
9 21436 1 1 80 GLU HG2 H -22.515 -0.836 -3.570 1.00 . A A . 350 GLU HG2 1 1
9 21437 1 1 80 GLU HG3 H -21.988 -2.488 -3.244 1.00 . A A . 350 GLU HG3 1 1
9 21438 1 1 80 GLU N N -20.627 0.182 -1.912 1.00 . A A . 350 GLU N 1 1
9 21439 1 1 80 GLU O O -20.188 -3.194 -0.744 1.00 . A A . 350 GLU O 1 1
9 21440 1 1 80 GLU OE1 O -24.377 -3.401 -2.970 1.00 . A A . 350 GLU OE1 1 1
9 21441 1 1 80 GLU OE2 O -24.916 -1.439 -3.782 1.00 . A A . 350 GLU OE2 1 1
9 21442 1 1 81 GLN C C -16.976 -2.866 -1.885 1.00 . A A . 351 GLN C 1 1
9 21443 1 1 81 GLN CA C -18.245 -3.027 -2.719 1.00 . A A . 351 GLN CA 1 1
9 21444 1 1 81 GLN CB C -17.922 -2.946 -4.217 1.00 . A A . 351 GLN CB 1 1
9 21445 1 1 81 GLN CD C -17.416 -4.919 -5.720 1.00 . A A . 351 GLN CD 1 1
9 21446 1 1 81 GLN CG C -16.874 -3.941 -4.696 1.00 . A A . 351 GLN CG 1 1
9 21447 1 1 81 GLN H H -19.185 -1.134 -2.852 1.00 . A A . 351 GLN H 1 1
9 21448 1 1 81 GLN HA H -18.691 -3.985 -2.500 1.00 . A A . 351 GLN HA 1 1
9 21449 1 1 81 GLN HB2 H -18.830 -3.123 -4.773 1.00 . A A . 351 GLN HB2 1 1
9 21450 1 1 81 GLN HB3 H -17.568 -1.949 -4.437 1.00 . A A . 351 GLN HB3 1 1
9 21451 1 1 81 GLN HE21 H -15.660 -4.968 -6.642 1.00 . A A . 351 GLN HE21 1 1
9 21452 1 1 81 GLN HE22 H -16.896 -5.960 -7.331 1.00 . A A . 351 GLN HE22 1 1
9 21453 1 1 81 GLN HG2 H -16.055 -3.397 -5.141 1.00 . A A . 351 GLN HG2 1 1
9 21454 1 1 81 GLN HG3 H -16.512 -4.500 -3.845 1.00 . A A . 351 GLN HG3 1 1
9 21455 1 1 81 GLN N N -19.208 -1.988 -2.369 1.00 . A A . 351 GLN N 1 1
9 21456 1 1 81 GLN NE2 N -16.573 -5.320 -6.660 1.00 . A A . 351 GLN NE2 1 1
9 21457 1 1 81 GLN O O -16.150 -3.775 -1.796 1.00 . A A . 351 GLN O 1 1
9 21458 1 1 81 GLN OE1 O -18.584 -5.306 -5.676 1.00 . A A . 351 GLN OE1 1 1
9 21459 1 1 82 ILE C C -15.524 -2.398 0.712 1.00 . A A . 352 ILE C 1 1
9 21460 1 1 82 ILE CA C -15.699 -1.384 -0.420 1.00 . A A . 352 ILE CA 1 1
9 21461 1 1 82 ILE CB C -15.841 0.045 0.159 1.00 . A A . 352 ILE CB 1 1
9 21462 1 1 82 ILE CD1 C -15.947 2.459 -0.642 1.00 . A A . 352 ILE CD1 1 1
9 21463 1 1 82 ILE CG1 C -15.394 1.074 -0.881 1.00 . A A . 352 ILE CG1 1 1
9 21464 1 1 82 ILE CG2 C -15.051 0.211 1.453 1.00 . A A . 352 ILE CG2 1 1
9 21465 1 1 82 ILE H H -17.561 -1.036 -1.352 1.00 . A A . 352 ILE H 1 1
9 21466 1 1 82 ILE HA H -14.821 -1.408 -1.047 1.00 . A A . 352 ILE HA 1 1
9 21467 1 1 82 ILE HB H -16.884 0.210 0.384 1.00 . A A . 352 ILE HB 1 1
9 21468 1 1 82 ILE HD11 H -17.025 2.421 -0.634 1.00 . A A . 352 ILE HD11 1 1
9 21469 1 1 82 ILE HD12 H -15.616 3.123 -1.428 1.00 . A A . 352 ILE HD12 1 1
9 21470 1 1 82 ILE HD13 H -15.595 2.828 0.310 1.00 . A A . 352 ILE HD13 1 1
9 21471 1 1 82 ILE HG12 H -14.316 1.144 -0.867 1.00 . A A . 352 ILE HG12 1 1
9 21472 1 1 82 ILE HG13 H -15.715 0.752 -1.861 1.00 . A A . 352 ILE HG13 1 1
9 21473 1 1 82 ILE HG21 H -15.103 1.240 1.775 1.00 . A A . 352 ILE HG21 1 1
9 21474 1 1 82 ILE HG22 H -14.021 -0.062 1.287 1.00 . A A . 352 ILE HG22 1 1
9 21475 1 1 82 ILE HG23 H -15.474 -0.425 2.217 1.00 . A A . 352 ILE HG23 1 1
9 21476 1 1 82 ILE N N -16.851 -1.704 -1.254 1.00 . A A . 352 ILE N 1 1
9 21477 1 1 82 ILE O O -14.401 -2.765 1.062 1.00 . A A . 352 ILE O 1 1
9 21478 1 1 83 GLN C C -16.321 -5.270 1.853 1.00 . A A . 353 GLN C 1 1
9 21479 1 1 83 GLN CA C -16.610 -3.849 2.343 1.00 . A A . 353 GLN CA 1 1
9 21480 1 1 83 GLN CB C -17.941 -3.823 3.094 1.00 . A A . 353 GLN CB 1 1
9 21481 1 1 83 GLN CD C -20.453 -4.035 2.950 1.00 . A A . 353 GLN CD 1 1
9 21482 1 1 83 GLN CG C -19.139 -4.122 2.207 1.00 . A A . 353 GLN CG 1 1
9 21483 1 1 83 GLN H H -17.502 -2.586 0.896 1.00 . A A . 353 GLN H 1 1
9 21484 1 1 83 GLN HA H -15.823 -3.553 3.021 1.00 . A A . 353 GLN HA 1 1
9 21485 1 1 83 GLN HB2 H -17.913 -4.562 3.882 1.00 . A A . 353 GLN HB2 1 1
9 21486 1 1 83 GLN HB3 H -18.078 -2.845 3.533 1.00 . A A . 353 GLN HB3 1 1
9 21487 1 1 83 GLN HE21 H -21.375 -3.459 1.289 1.00 . A A . 353 GLN HE21 1 1
9 21488 1 1 83 GLN HE22 H -22.372 -3.598 2.697 1.00 . A A . 353 GLN HE22 1 1
9 21489 1 1 83 GLN HG2 H -19.156 -3.410 1.394 1.00 . A A . 353 GLN HG2 1 1
9 21490 1 1 83 GLN HG3 H -19.035 -5.119 1.807 1.00 . A A . 353 GLN HG3 1 1
9 21491 1 1 83 GLN N N -16.637 -2.885 1.246 1.00 . A A . 353 GLN N 1 1
9 21492 1 1 83 GLN NE2 N -21.504 -3.659 2.242 1.00 . A A . 353 GLN NE2 1 1
9 21493 1 1 83 GLN O O -16.592 -6.241 2.560 1.00 . A A . 353 GLN O 1 1
9 21494 1 1 83 GLN OE1 O -20.522 -4.305 4.151 1.00 . A A . 353 GLN OE1 1 1
9 21495 1 1 84 LYS C C -14.066 -6.722 -0.530 1.00 . A A . 354 LYS C 1 1
9 21496 1 1 84 LYS CA C -15.461 -6.704 0.087 1.00 . A A . 354 LYS CA 1 1
9 21497 1 1 84 LYS CB C -16.469 -7.101 -0.994 1.00 . A A . 354 LYS CB 1 1
9 21498 1 1 84 LYS CD C -18.798 -7.791 -1.617 1.00 . A A . 354 LYS CD 1 1
9 21499 1 1 84 LYS CE C -18.552 -7.063 -2.930 1.00 . A A . 354 LYS CE 1 1
9 21500 1 1 84 LYS CG C -17.902 -7.251 -0.509 1.00 . A A . 354 LYS CG 1 1
9 21501 1 1 84 LYS H H -15.616 -4.588 0.111 1.00 . A A . 354 LYS H 1 1
9 21502 1 1 84 LYS HA H -15.501 -7.428 0.886 1.00 . A A . 354 LYS HA 1 1
9 21503 1 1 84 LYS HB2 H -16.459 -6.344 -1.765 1.00 . A A . 354 LYS HB2 1 1
9 21504 1 1 84 LYS HB3 H -16.160 -8.041 -1.427 1.00 . A A . 354 LYS HB3 1 1
9 21505 1 1 84 LYS HD2 H -18.591 -8.841 -1.755 1.00 . A A . 354 LYS HD2 1 1
9 21506 1 1 84 LYS HD3 H -19.831 -7.660 -1.330 1.00 . A A . 354 LYS HD3 1 1
9 21507 1 1 84 LYS HE2 H -18.722 -6.008 -2.779 1.00 . A A . 354 LYS HE2 1 1
9 21508 1 1 84 LYS HE3 H -17.525 -7.221 -3.226 1.00 . A A . 354 LYS HE3 1 1
9 21509 1 1 84 LYS HG2 H -17.922 -7.934 0.327 1.00 . A A . 354 LYS HG2 1 1
9 21510 1 1 84 LYS HG3 H -18.271 -6.284 -0.198 1.00 . A A . 354 LYS HG3 1 1
9 21511 1 1 84 LYS HZ1 H -19.348 -6.924 -4.852 1.00 . A A . 354 LYS HZ1 1 1
9 21512 1 1 84 LYS HZ2 H -20.431 -7.522 -3.700 1.00 . A A . 354 LYS HZ2 1 1
9 21513 1 1 84 LYS HZ3 H -19.193 -8.512 -4.286 1.00 . A A . 354 LYS HZ3 1 1
9 21514 1 1 84 LYS N N -15.785 -5.395 0.645 1.00 . A A . 354 LYS N 1 1
9 21515 1 1 84 LYS NZ N -19.442 -7.539 -4.016 1.00 . A A . 354 LYS NZ 1 1
9 21516 1 1 84 LYS O O -13.582 -7.772 -0.948 1.00 . A A . 354 LYS O 1 1
9 21517 1 1 85 VAL C C -10.966 -5.795 -0.199 1.00 . A A . 355 VAL C 1 1
9 21518 1 1 85 VAL CA C -12.088 -5.502 -1.194 1.00 . A A . 355 VAL CA 1 1
9 21519 1 1 85 VAL CB C -11.839 -4.133 -1.863 1.00 . A A . 355 VAL CB 1 1
9 21520 1 1 85 VAL CG1 C -12.853 -3.890 -2.970 1.00 . A A . 355 VAL CG1 1 1
9 21521 1 1 85 VAL CG2 C -11.876 -3.008 -0.841 1.00 . A A . 355 VAL CG2 1 1
9 21522 1 1 85 VAL H H -13.806 -4.769 -0.188 1.00 . A A . 355 VAL H 1 1
9 21523 1 1 85 VAL HA H -12.055 -6.255 -1.971 1.00 . A A . 355 VAL HA 1 1
9 21524 1 1 85 VAL HB H -10.854 -4.152 -2.309 1.00 . A A . 355 VAL HB 1 1
9 21525 1 1 85 VAL HG11 H -12.726 -2.890 -3.360 1.00 . A A . 355 VAL HG11 1 1
9 21526 1 1 85 VAL HG12 H -13.852 -3.997 -2.574 1.00 . A A . 355 VAL HG12 1 1
9 21527 1 1 85 VAL HG13 H -12.701 -4.608 -3.763 1.00 . A A . 355 VAL HG13 1 1
9 21528 1 1 85 VAL HG21 H -11.761 -2.060 -1.344 1.00 . A A . 355 VAL HG21 1 1
9 21529 1 1 85 VAL HG22 H -11.070 -3.141 -0.133 1.00 . A A . 355 VAL HG22 1 1
9 21530 1 1 85 VAL HG23 H -12.821 -3.026 -0.317 1.00 . A A . 355 VAL HG23 1 1
9 21531 1 1 85 VAL N N -13.410 -5.574 -0.581 1.00 . A A . 355 VAL N 1 1
9 21532 1 1 85 VAL O O -11.163 -5.770 1.020 1.00 . A A . 355 VAL O 1 1
9 21533 1 1 86 GLN C C -7.376 -6.049 -0.807 1.00 . A A . 356 GLN C 1 1
9 21534 1 1 86 GLN CA C -8.603 -6.390 0.033 1.00 . A A . 356 GLN CA 1 1
9 21535 1 1 86 GLN CB C -8.581 -7.865 0.446 1.00 . A A . 356 GLN CB 1 1
9 21536 1 1 86 GLN CD C -7.307 -7.516 2.616 1.00 . A A . 356 GLN CD 1 1
9 21537 1 1 86 GLN CG C -7.372 -8.248 1.290 1.00 . A A . 356 GLN CG 1 1
9 21538 1 1 86 GLN H H -9.730 -6.124 -1.724 1.00 . A A . 356 GLN H 1 1
9 21539 1 1 86 GLN HA H -8.613 -5.768 0.915 1.00 . A A . 356 GLN HA 1 1
9 21540 1 1 86 GLN HB2 H -9.473 -8.079 1.015 1.00 . A A . 356 GLN HB2 1 1
9 21541 1 1 86 GLN HB3 H -8.578 -8.475 -0.446 1.00 . A A . 356 GLN HB3 1 1
9 21542 1 1 86 GLN HE21 H -9.280 -7.535 2.777 1.00 . A A . 356 GLN HE21 1 1
9 21543 1 1 86 GLN HE22 H -8.424 -6.777 4.078 1.00 . A A . 356 GLN HE22 1 1
9 21544 1 1 86 GLN HG2 H -7.414 -9.307 1.489 1.00 . A A . 356 GLN HG2 1 1
9 21545 1 1 86 GLN HG3 H -6.475 -8.025 0.731 1.00 . A A . 356 GLN HG3 1 1
9 21546 1 1 86 GLN N N -9.797 -6.096 -0.747 1.00 . A A . 356 GLN N 1 1
9 21547 1 1 86 GLN NE2 N -8.453 -7.250 3.215 1.00 . A A . 356 GLN NE2 1 1
9 21548 1 1 86 GLN O O -7.065 -6.740 -1.781 1.00 . A A . 356 GLN O 1 1
9 21549 1 1 86 GLN OE1 O -6.227 -7.212 3.106 1.00 . A A . 356 GLN OE1 1 1
9 21550 1 1 87 VAL C C -4.249 -4.749 -0.387 1.00 . A A . 357 VAL C 1 1
9 21551 1 1 87 VAL CA C -5.527 -4.519 -1.184 1.00 . A A . 357 VAL CA 1 1
9 21552 1 1 87 VAL CB C -5.642 -3.019 -1.538 1.00 . A A . 357 VAL CB 1 1
9 21553 1 1 87 VAL CG1 C -4.600 -2.624 -2.573 1.00 . A A . 357 VAL CG1 1 1
9 21554 1 1 87 VAL CG2 C -7.045 -2.687 -2.034 1.00 . A A . 357 VAL CG2 1 1
9 21555 1 1 87 VAL H H -6.976 -4.472 0.358 1.00 . A A . 357 VAL H 1 1
9 21556 1 1 87 VAL HA H -5.472 -5.084 -2.104 1.00 . A A . 357 VAL HA 1 1
9 21557 1 1 87 VAL HB H -5.458 -2.446 -0.641 1.00 . A A . 357 VAL HB 1 1
9 21558 1 1 87 VAL HG11 H -3.613 -2.857 -2.199 1.00 . A A . 357 VAL HG11 1 1
9 21559 1 1 87 VAL HG12 H -4.670 -1.565 -2.767 1.00 . A A . 357 VAL HG12 1 1
9 21560 1 1 87 VAL HG13 H -4.776 -3.171 -3.487 1.00 . A A . 357 VAL HG13 1 1
9 21561 1 1 87 VAL HG21 H -7.274 -3.293 -2.899 1.00 . A A . 357 VAL HG21 1 1
9 21562 1 1 87 VAL HG22 H -7.094 -1.643 -2.303 1.00 . A A . 357 VAL HG22 1 1
9 21563 1 1 87 VAL HG23 H -7.762 -2.891 -1.252 1.00 . A A . 357 VAL HG23 1 1
9 21564 1 1 87 VAL N N -6.696 -4.972 -0.446 1.00 . A A . 357 VAL N 1 1
9 21565 1 1 87 VAL O O -4.227 -4.576 0.828 1.00 . A A . 357 VAL O 1 1
9 21566 1 1 88 VAL C C -0.826 -4.533 -1.075 1.00 . A A . 358 VAL C 1 1
9 21567 1 1 88 VAL CA C -1.913 -5.395 -0.431 1.00 . A A . 358 VAL CA 1 1
9 21568 1 1 88 VAL CB C -1.511 -6.890 -0.487 1.00 . A A . 358 VAL CB 1 1
9 21569 1 1 88 VAL CG1 C -1.665 -7.451 -1.892 1.00 . A A . 358 VAL CG1 1 1
9 21570 1 1 88 VAL CG2 C -0.087 -7.087 0.009 1.00 . A A . 358 VAL CG2 1 1
9 21571 1 1 88 VAL H H -3.275 -5.298 -2.046 1.00 . A A . 358 VAL H 1 1
9 21572 1 1 88 VAL HA H -2.012 -5.109 0.608 1.00 . A A . 358 VAL HA 1 1
9 21573 1 1 88 VAL HB H -2.173 -7.441 0.167 1.00 . A A . 358 VAL HB 1 1
9 21574 1 1 88 VAL HG11 H -1.044 -6.887 -2.574 1.00 . A A . 358 VAL HG11 1 1
9 21575 1 1 88 VAL HG12 H -2.698 -7.376 -2.199 1.00 . A A . 358 VAL HG12 1 1
9 21576 1 1 88 VAL HG13 H -1.359 -8.488 -1.901 1.00 . A A . 358 VAL HG13 1 1
9 21577 1 1 88 VAL HG21 H 0.573 -6.417 -0.522 1.00 . A A . 358 VAL HG21 1 1
9 21578 1 1 88 VAL HG22 H 0.217 -8.107 -0.171 1.00 . A A . 358 VAL HG22 1 1
9 21579 1 1 88 VAL HG23 H -0.039 -6.876 1.067 1.00 . A A . 358 VAL HG23 1 1
9 21580 1 1 88 VAL N N -3.192 -5.156 -1.074 1.00 . A A . 358 VAL N 1 1
9 21581 1 1 88 VAL O O -0.731 -4.448 -2.303 1.00 . A A . 358 VAL O 1 1
9 21582 1 1 89 VAL C C 2.349 -3.816 -0.793 1.00 . A A . 359 VAL C 1 1
9 21583 1 1 89 VAL CA C 1.045 -3.030 -0.728 1.00 . A A . 359 VAL CA 1 1
9 21584 1 1 89 VAL CB C 1.239 -1.784 0.159 1.00 . A A . 359 VAL CB 1 1
9 21585 1 1 89 VAL CG1 C 2.152 -0.778 -0.528 1.00 . A A . 359 VAL CG1 1 1
9 21586 1 1 89 VAL CG2 C -0.102 -1.143 0.503 1.00 . A A . 359 VAL CG2 1 1
9 21587 1 1 89 VAL H H -0.163 -3.983 0.724 1.00 . A A . 359 VAL H 1 1
9 21588 1 1 89 VAL HA H 0.785 -2.701 -1.725 1.00 . A A . 359 VAL HA 1 1
9 21589 1 1 89 VAL HB H 1.711 -2.094 1.081 1.00 . A A . 359 VAL HB 1 1
9 21590 1 1 89 VAL HG11 H 3.110 -1.238 -0.722 1.00 . A A . 359 VAL HG11 1 1
9 21591 1 1 89 VAL HG12 H 2.289 0.084 0.113 1.00 . A A . 359 VAL HG12 1 1
9 21592 1 1 89 VAL HG13 H 1.707 -0.466 -1.461 1.00 . A A . 359 VAL HG13 1 1
9 21593 1 1 89 VAL HG21 H -0.697 -1.836 1.078 1.00 . A A . 359 VAL HG21 1 1
9 21594 1 1 89 VAL HG22 H -0.625 -0.889 -0.408 1.00 . A A . 359 VAL HG22 1 1
9 21595 1 1 89 VAL HG23 H 0.067 -0.248 1.082 1.00 . A A . 359 VAL HG23 1 1
9 21596 1 1 89 VAL N N -0.030 -3.880 -0.243 1.00 . A A . 359 VAL N 1 1
9 21597 1 1 89 VAL O O 2.902 -4.212 0.235 1.00 . A A . 359 VAL O 1 1
9 21598 1 1 90 THR C C 5.268 -3.863 -2.217 1.00 . A A . 360 THR C 1 1
9 21599 1 1 90 THR CA C 4.049 -4.787 -2.227 1.00 . A A . 360 THR CA 1 1
9 21600 1 1 90 THR CB C 3.988 -5.540 -3.571 1.00 . A A . 360 THR CB 1 1
9 21601 1 1 90 THR CG2 C 4.960 -6.710 -3.581 1.00 . A A . 360 THR CG2 1 1
9 21602 1 1 90 THR H H 2.338 -3.689 -2.783 1.00 . A A . 360 THR H 1 1
9 21603 1 1 90 THR HA H 4.147 -5.513 -1.435 1.00 . A A . 360 THR HA 1 1
9 21604 1 1 90 THR HB H 4.263 -4.855 -4.361 1.00 . A A . 360 THR HB 1 1
9 21605 1 1 90 THR HG1 H 2.603 -6.952 -3.561 1.00 . A A . 360 THR HG1 1 1
9 21606 1 1 90 THR HG21 H 4.890 -7.230 -4.524 1.00 . A A . 360 THR HG21 1 1
9 21607 1 1 90 THR HG22 H 4.718 -7.388 -2.778 1.00 . A A . 360 THR HG22 1 1
9 21608 1 1 90 THR HG23 H 5.966 -6.344 -3.449 1.00 . A A . 360 THR HG23 1 1
9 21609 1 1 90 THR N N 2.825 -4.044 -2.004 1.00 . A A . 360 THR N 1 1
9 21610 1 1 90 THR O O 5.583 -3.224 -3.220 1.00 . A A . 360 THR O 1 1
9 21611 1 1 90 THR OG1 O 2.655 -6.018 -3.809 1.00 . A A . 360 THR OG1 1 1
9 21612 1 1 91 VAL C C 8.385 -3.732 -1.280 1.00 . A A . 361 VAL C 1 1
9 21613 1 1 91 VAL CA C 7.122 -2.945 -0.932 1.00 . A A . 361 VAL CA 1 1
9 21614 1 1 91 VAL CB C 7.253 -2.391 0.505 1.00 . A A . 361 VAL CB 1 1
9 21615 1 1 91 VAL CG1 C 8.521 -1.566 0.672 1.00 . A A . 361 VAL CG1 1 1
9 21616 1 1 91 VAL CG2 C 6.028 -1.568 0.870 1.00 . A A . 361 VAL CG2 1 1
9 21617 1 1 91 VAL H H 5.613 -4.281 -0.295 1.00 . A A . 361 VAL H 1 1
9 21618 1 1 91 VAL HA H 7.027 -2.110 -1.613 1.00 . A A . 361 VAL HA 1 1
9 21619 1 1 91 VAL HB H 7.307 -3.231 1.182 1.00 . A A . 361 VAL HB 1 1
9 21620 1 1 91 VAL HG11 H 8.699 -1.388 1.723 1.00 . A A . 361 VAL HG11 1 1
9 21621 1 1 91 VAL HG12 H 8.405 -0.621 0.164 1.00 . A A . 361 VAL HG12 1 1
9 21622 1 1 91 VAL HG13 H 9.358 -2.101 0.248 1.00 . A A . 361 VAL HG13 1 1
9 21623 1 1 91 VAL HG21 H 5.895 -0.780 0.144 1.00 . A A . 361 VAL HG21 1 1
9 21624 1 1 91 VAL HG22 H 6.166 -1.136 1.851 1.00 . A A . 361 VAL HG22 1 1
9 21625 1 1 91 VAL HG23 H 5.153 -2.204 0.876 1.00 . A A . 361 VAL HG23 1 1
9 21626 1 1 91 VAL N N 5.935 -3.780 -1.072 1.00 . A A . 361 VAL N 1 1
9 21627 1 1 91 VAL O O 8.593 -4.843 -0.781 1.00 . A A . 361 VAL O 1 1
9 21628 1 1 92 LEU C C 11.604 -2.782 -2.394 1.00 . A A . 362 LEU C 1 1
9 21629 1 1 92 LEU CA C 10.457 -3.775 -2.568 1.00 . A A . 362 LEU CA 1 1
9 21630 1 1 92 LEU CB C 10.385 -4.236 -4.030 1.00 . A A . 362 LEU CB 1 1
9 21631 1 1 92 LEU CD1 C 8.564 -5.963 -3.988 1.00 . A A . 362 LEU CD1 1 1
9 21632 1 1 92 LEU CD2 C 10.427 -6.153 -5.635 1.00 . A A . 362 LEU CD2 1 1
9 21633 1 1 92 LEU CG C 10.041 -5.712 -4.236 1.00 . A A . 362 LEU CG 1 1
9 21634 1 1 92 LEU H H 8.972 -2.276 -2.524 1.00 . A A . 362 LEU H 1 1
9 21635 1 1 92 LEU HA H 10.635 -4.630 -1.933 1.00 . A A . 362 LEU HA 1 1
9 21636 1 1 92 LEU HB2 H 9.640 -3.644 -4.539 1.00 . A A . 362 LEU HB2 1 1
9 21637 1 1 92 LEU HB3 H 11.345 -4.049 -4.490 1.00 . A A . 362 LEU HB3 1 1
9 21638 1 1 92 LEU HD11 H 8.291 -5.573 -3.017 1.00 . A A . 362 LEU HD11 1 1
9 21639 1 1 92 LEU HD12 H 8.371 -7.026 -4.014 1.00 . A A . 362 LEU HD12 1 1
9 21640 1 1 92 LEU HD13 H 7.980 -5.471 -4.751 1.00 . A A . 362 LEU HD13 1 1
9 21641 1 1 92 LEU HD21 H 10.267 -7.217 -5.738 1.00 . A A . 362 LEU HD21 1 1
9 21642 1 1 92 LEU HD22 H 11.469 -5.927 -5.809 1.00 . A A . 362 LEU HD22 1 1
9 21643 1 1 92 LEU HD23 H 9.820 -5.628 -6.356 1.00 . A A . 362 LEU HD23 1 1
9 21644 1 1 92 LEU HG H 10.603 -6.309 -3.531 1.00 . A A . 362 LEU HG 1 1
9 21645 1 1 92 LEU N N 9.207 -3.158 -2.151 1.00 . A A . 362 LEU N 1 1
9 21646 1 1 92 LEU O O 11.396 -1.670 -1.907 1.00 . A A . 362 LEU O 1 1
9 21647 1 1 93 ASP C C 14.918 -2.589 -3.851 1.00 . A A . 363 ASP C 1 1
9 21648 1 1 93 ASP CA C 13.978 -2.330 -2.682 1.00 . A A . 363 ASP CA 1 1
9 21649 1 1 93 ASP CB C 14.689 -2.588 -1.346 1.00 . A A . 363 ASP CB 1 1
9 21650 1 1 93 ASP CG C 16.111 -2.050 -1.302 1.00 . A A . 363 ASP CG 1 1
9 21651 1 1 93 ASP H H 12.902 -4.076 -3.190 1.00 . A A . 363 ASP H 1 1
9 21652 1 1 93 ASP HA H 13.649 -1.301 -2.717 1.00 . A A . 363 ASP HA 1 1
9 21653 1 1 93 ASP HB2 H 14.128 -2.119 -0.551 1.00 . A A . 363 ASP HB2 1 1
9 21654 1 1 93 ASP HB3 H 14.725 -3.652 -1.170 1.00 . A A . 363 ASP HB3 1 1
9 21655 1 1 93 ASP N N 12.801 -3.184 -2.794 1.00 . A A . 363 ASP N 1 1
9 21656 1 1 93 ASP O O 14.936 -3.686 -4.407 1.00 . A A . 363 ASP O 1 1
9 21657 1 1 93 ASP OD1 O 16.291 -0.833 -1.092 1.00 . A A . 363 ASP OD1 1 1
9 21658 1 1 93 ASP OD2 O 17.049 -2.855 -1.464 1.00 . A A . 363 ASP OD2 1 1
9 21659 1 1 94 TYR C C 18.020 -1.336 -4.883 1.00 . A A . 364 TYR C 1 1
9 21660 1 1 94 TYR CA C 16.612 -1.706 -5.340 1.00 . A A . 364 TYR CA 1 1
9 21661 1 1 94 TYR CB C 16.193 -0.811 -6.516 1.00 . A A . 364 TYR CB 1 1
9 21662 1 1 94 TYR CD1 C 14.776 -2.658 -7.519 1.00 . A A . 364 TYR CD1 1 1
9 21663 1 1 94 TYR CD2 C 14.045 -0.403 -7.778 1.00 . A A . 364 TYR CD2 1 1
9 21664 1 1 94 TYR CE1 C 13.678 -3.101 -8.229 1.00 . A A . 364 TYR CE1 1 1
9 21665 1 1 94 TYR CE2 C 12.942 -0.839 -8.486 1.00 . A A . 364 TYR CE2 1 1
9 21666 1 1 94 TYR CG C 14.981 -1.302 -7.282 1.00 . A A . 364 TYR CG 1 1
9 21667 1 1 94 TYR CZ C 12.763 -2.188 -8.709 1.00 . A A . 364 TYR CZ 1 1
9 21668 1 1 94 TYR H H 15.598 -0.718 -3.762 1.00 . A A . 364 TYR H 1 1
9 21669 1 1 94 TYR HA H 16.612 -2.735 -5.660 1.00 . A A . 364 TYR HA 1 1
9 21670 1 1 94 TYR HB2 H 15.965 0.174 -6.141 1.00 . A A . 364 TYR HB2 1 1
9 21671 1 1 94 TYR HB3 H 17.017 -0.740 -7.209 1.00 . A A . 364 TYR HB3 1 1
9 21672 1 1 94 TYR HD1 H 15.495 -3.369 -7.144 1.00 . A A . 364 TYR HD1 1 1
9 21673 1 1 94 TYR HD2 H 14.188 0.653 -7.602 1.00 . A A . 364 TYR HD2 1 1
9 21674 1 1 94 TYR HE1 H 13.536 -4.158 -8.401 1.00 . A A . 364 TYR HE1 1 1
9 21675 1 1 94 TYR HE2 H 12.225 -0.123 -8.863 1.00 . A A . 364 TYR HE2 1 1
9 21676 1 1 94 TYR HH H 11.515 -2.039 -10.163 1.00 . A A . 364 TYR HH 1 1
9 21677 1 1 94 TYR N N 15.672 -1.578 -4.239 1.00 . A A . 364 TYR N 1 1
9 21678 1 1 94 TYR O O 18.687 -0.527 -5.524 1.00 . A A . 364 TYR O 1 1
9 21679 1 1 94 TYR OH O 11.664 -2.624 -9.416 1.00 . A A . 364 TYR OH 1 1
9 21680 1 1 95 ASP C C 20.881 -1.478 -4.187 1.00 . A A . 365 ASP C 1 1
9 21681 1 1 95 ASP CA C 19.767 -1.702 -3.166 1.00 . A A . 365 ASP CA 1 1
9 21682 1 1 95 ASP CB C 20.149 -2.882 -2.267 1.00 . A A . 365 ASP CB 1 1
9 21683 1 1 95 ASP CG C 21.626 -2.898 -1.912 1.00 . A A . 365 ASP CG 1 1
9 21684 1 1 95 ASP H H 17.833 -2.555 -3.313 1.00 . A A . 365 ASP H 1 1
9 21685 1 1 95 ASP HA H 19.688 -0.819 -2.552 1.00 . A A . 365 ASP HA 1 1
9 21686 1 1 95 ASP HB2 H 19.579 -2.830 -1.353 1.00 . A A . 365 ASP HB2 1 1
9 21687 1 1 95 ASP HB3 H 19.914 -3.803 -2.780 1.00 . A A . 365 ASP HB3 1 1
9 21688 1 1 95 ASP N N 18.446 -1.938 -3.770 1.00 . A A . 365 ASP N 1 1
9 21689 1 1 95 ASP O O 21.207 -2.366 -4.982 1.00 . A A . 365 ASP O 1 1
9 21690 1 1 95 ASP OD1 O 22.110 -1.940 -1.276 1.00 . A A . 365 ASP OD1 1 1
9 21691 1 1 95 ASP OD2 O 22.314 -3.880 -2.256 1.00 . A A . 365 ASP OD2 1 1
9 21692 1 1 96 LYS C C 22.237 -0.081 -6.487 1.00 . A A . 366 LYS C 1 1
9 21693 1 1 96 LYS CA C 22.551 0.136 -5.008 1.00 . A A . 366 LYS CA 1 1
9 21694 1 1 96 LYS CB C 23.832 -0.604 -4.613 1.00 . A A . 366 LYS CB 1 1
9 21695 1 1 96 LYS CD C 25.701 -0.851 -2.934 1.00 . A A . 366 LYS CD 1 1
9 21696 1 1 96 LYS CE C 25.559 -2.343 -2.666 1.00 . A A . 366 LYS CE 1 1
9 21697 1 1 96 LYS CG C 24.361 -0.199 -3.243 1.00 . A A . 366 LYS CG 1 1
9 21698 1 1 96 LYS H H 21.103 0.375 -3.492 1.00 . A A . 366 LYS H 1 1
9 21699 1 1 96 LYS HA H 22.709 1.192 -4.850 1.00 . A A . 366 LYS HA 1 1
9 21700 1 1 96 LYS HB2 H 23.632 -1.666 -4.601 1.00 . A A . 366 LYS HB2 1 1
9 21701 1 1 96 LYS HB3 H 24.597 -0.398 -5.346 1.00 . A A . 366 LYS HB3 1 1
9 21702 1 1 96 LYS HD2 H 26.361 -0.710 -3.777 1.00 . A A . 366 LYS HD2 1 1
9 21703 1 1 96 LYS HD3 H 26.126 -0.378 -2.061 1.00 . A A . 366 LYS HD3 1 1
9 21704 1 1 96 LYS HE2 H 25.097 -2.809 -3.523 1.00 . A A . 366 LYS HE2 1 1
9 21705 1 1 96 LYS HE3 H 26.543 -2.762 -2.517 1.00 . A A . 366 LYS HE3 1 1
9 21706 1 1 96 LYS HG2 H 24.484 0.873 -3.221 1.00 . A A . 366 LYS HG2 1 1
9 21707 1 1 96 LYS HG3 H 23.644 -0.496 -2.490 1.00 . A A . 366 LYS HG3 1 1
9 21708 1 1 96 LYS HZ1 H 25.100 -2.096 -0.636 1.00 . A A . 366 LYS HZ1 1 1
9 21709 1 1 96 LYS HZ2 H 24.742 -3.635 -1.247 1.00 . A A . 366 LYS HZ2 1 1
9 21710 1 1 96 LYS HZ3 H 23.738 -2.328 -1.628 1.00 . A A . 366 LYS HZ3 1 1
9 21711 1 1 96 LYS N N 21.449 -0.272 -4.140 1.00 . A A . 366 LYS N 1 1
9 21712 1 1 96 LYS NZ N 24.730 -2.620 -1.462 1.00 . A A . 366 LYS NZ 1 1
9 21713 1 1 96 LYS O O 23.096 -0.518 -7.254 1.00 . A A . 366 LYS O 1 1
9 21714 1 1 97 ILE C C 20.648 -1.355 -8.702 1.00 . A A . 367 ILE C 1 1
9 21715 1 1 97 ILE CA C 20.561 0.105 -8.257 1.00 . A A . 367 ILE CA 1 1
9 21716 1 1 97 ILE CB C 21.368 1.000 -9.231 1.00 . A A . 367 ILE CB 1 1
9 21717 1 1 97 ILE CD1 C 22.666 3.189 -9.267 1.00 . A A . 367 ILE CD1 1 1
9 21718 1 1 97 ILE CG1 C 21.535 2.402 -8.647 1.00 . A A . 367 ILE CG1 1 1
9 21719 1 1 97 ILE CG2 C 20.669 1.077 -10.584 1.00 . A A . 367 ILE CG2 1 1
9 21720 1 1 97 ILE H H 20.371 0.581 -6.202 1.00 . A A . 367 ILE H 1 1
9 21721 1 1 97 ILE HA H 19.527 0.414 -8.296 1.00 . A A . 367 ILE HA 1 1
9 21722 1 1 97 ILE HB H 22.342 0.556 -9.376 1.00 . A A . 367 ILE HB 1 1
9 21723 1 1 97 ILE HD11 H 23.572 2.603 -9.233 1.00 . A A . 367 ILE HD11 1 1
9 21724 1 1 97 ILE HD12 H 22.809 4.106 -8.714 1.00 . A A . 367 ILE HD12 1 1
9 21725 1 1 97 ILE HD13 H 22.422 3.421 -10.293 1.00 . A A . 367 ILE HD13 1 1
9 21726 1 1 97 ILE HG12 H 20.622 2.959 -8.800 1.00 . A A . 367 ILE HG12 1 1
9 21727 1 1 97 ILE HG13 H 21.726 2.320 -7.586 1.00 . A A . 367 ILE HG13 1 1
9 21728 1 1 97 ILE HG21 H 19.669 1.460 -10.449 1.00 . A A . 367 ILE HG21 1 1
9 21729 1 1 97 ILE HG22 H 20.621 0.093 -11.022 1.00 . A A . 367 ILE HG22 1 1
9 21730 1 1 97 ILE HG23 H 21.218 1.737 -11.241 1.00 . A A . 367 ILE HG23 1 1
9 21731 1 1 97 ILE N N 21.009 0.249 -6.876 1.00 . A A . 367 ILE N 1 1
9 21732 1 1 97 ILE O O 21.475 -1.723 -9.539 1.00 . A A . 367 ILE O 1 1
9 21733 1 1 98 GLY C C 18.436 -4.220 -8.193 1.00 . A A . 368 GLY C 1 1
9 21734 1 1 98 GLY CA C 19.792 -3.601 -8.442 1.00 . A A . 368 GLY CA 1 1
9 21735 1 1 98 GLY H H 19.187 -1.842 -7.432 1.00 . A A . 368 GLY H 1 1
9 21736 1 1 98 GLY HA2 H 20.049 -3.718 -9.484 1.00 . A A . 368 GLY HA2 1 1
9 21737 1 1 98 GLY HA3 H 20.527 -4.112 -7.839 1.00 . A A . 368 GLY HA3 1 1
9 21738 1 1 98 GLY N N 19.806 -2.189 -8.109 1.00 . A A . 368 GLY N 1 1
9 21739 1 1 98 GLY O O 17.427 -3.722 -8.686 1.00 . A A . 368 GLY O 1 1
9 21740 1 1 99 LYS C C 17.197 -6.504 -5.692 1.00 . A A . 369 LYS C 1 1
9 21741 1 1 99 LYS CA C 17.157 -5.981 -7.119 1.00 . A A . 369 LYS CA 1 1
9 21742 1 1 99 LYS CB C 16.880 -7.139 -8.094 1.00 . A A . 369 LYS CB 1 1
9 21743 1 1 99 LYS CD C 15.654 -9.028 -6.950 1.00 . A A . 369 LYS CD 1 1
9 21744 1 1 99 LYS CE C 14.292 -9.554 -6.530 1.00 . A A . 369 LYS CE 1 1
9 21745 1 1 99 LYS CG C 15.534 -7.823 -7.872 1.00 . A A . 369 LYS CG 1 1
9 21746 1 1 99 LYS H H 19.247 -5.679 -7.093 1.00 . A A . 369 LYS H 1 1
9 21747 1 1 99 LYS HA H 16.360 -5.257 -7.198 1.00 . A A . 369 LYS HA 1 1
9 21748 1 1 99 LYS HB2 H 16.899 -6.755 -9.103 1.00 . A A . 369 LYS HB2 1 1
9 21749 1 1 99 LYS HB3 H 17.657 -7.881 -7.986 1.00 . A A . 369 LYS HB3 1 1
9 21750 1 1 99 LYS HD2 H 16.186 -9.811 -7.467 1.00 . A A . 369 LYS HD2 1 1
9 21751 1 1 99 LYS HD3 H 16.207 -8.740 -6.068 1.00 . A A . 369 LYS HD3 1 1
9 21752 1 1 99 LYS HE2 H 13.762 -8.769 -6.011 1.00 . A A . 369 LYS HE2 1 1
9 21753 1 1 99 LYS HE3 H 13.741 -9.838 -7.413 1.00 . A A . 369 LYS HE3 1 1
9 21754 1 1 99 LYS HG2 H 14.852 -7.114 -7.427 1.00 . A A . 369 LYS HG2 1 1
9 21755 1 1 99 LYS HG3 H 15.143 -8.148 -8.825 1.00 . A A . 369 LYS HG3 1 1
9 21756 1 1 99 LYS HZ1 H 13.605 -11.377 -5.781 1.00 . A A . 369 LYS HZ1 1 1
9 21757 1 1 99 LYS HZ2 H 14.405 -10.431 -4.627 1.00 . A A . 369 LYS HZ2 1 1
9 21758 1 1 99 LYS HZ3 H 15.291 -11.249 -5.820 1.00 . A A . 369 LYS HZ3 1 1
9 21759 1 1 99 LYS N N 18.405 -5.308 -7.441 1.00 . A A . 369 LYS N 1 1
9 21760 1 1 99 LYS NZ N 14.407 -10.735 -5.630 1.00 . A A . 369 LYS NZ 1 1
9 21761 1 1 99 LYS O O 18.153 -7.165 -5.293 1.00 . A A . 369 LYS O 1 1
9 21762 1 1 100 ASN C C 14.584 -6.747 -3.178 1.00 . A A . 370 ASN C 1 1
9 21763 1 1 100 ASN CA C 16.059 -6.632 -3.553 1.00 . A A . 370 ASN CA 1 1
9 21764 1 1 100 ASN CB C 16.793 -5.656 -2.628 1.00 . A A . 370 ASN CB 1 1
9 21765 1 1 100 ASN CG C 16.950 -6.180 -1.213 1.00 . A A . 370 ASN CG 1 1
9 21766 1 1 100 ASN H H 15.449 -5.622 -5.299 1.00 . A A . 370 ASN H 1 1
9 21767 1 1 100 ASN HA H 16.518 -7.607 -3.480 1.00 . A A . 370 ASN HA 1 1
9 21768 1 1 100 ASN HB2 H 17.778 -5.467 -3.026 1.00 . A A . 370 ASN HB2 1 1
9 21769 1 1 100 ASN HB3 H 16.243 -4.729 -2.589 1.00 . A A . 370 ASN HB3 1 1
9 21770 1 1 100 ASN HD21 H 17.097 -4.314 -0.535 1.00 . A A . 370 ASN HD21 1 1
9 21771 1 1 100 ASN HD22 H 17.194 -5.576 0.659 1.00 . A A . 370 ASN HD22 1 1
9 21772 1 1 100 ASN N N 16.165 -6.188 -4.930 1.00 . A A . 370 ASN N 1 1
9 21773 1 1 100 ASN ND2 N 17.098 -5.272 -0.266 1.00 . A A . 370 ASN ND2 1 1
9 21774 1 1 100 ASN O O 13.716 -6.292 -3.924 1.00 . A A . 370 ASN O 1 1
9 21775 1 1 100 ASN OD1 O 16.946 -7.392 -0.977 1.00 . A A . 370 ASN OD1 1 1
9 21776 1 1 101 ASP C C 12.913 -7.860 -0.100 1.00 . A A . 371 ASP C 1 1
9 21777 1 1 101 ASP CA C 12.932 -7.555 -1.587 1.00 . A A . 371 ASP CA 1 1
9 21778 1 1 101 ASP CB C 12.261 -8.690 -2.375 1.00 . A A . 371 ASP CB 1 1
9 21779 1 1 101 ASP CG C 13.042 -9.988 -2.308 1.00 . A A . 371 ASP CG 1 1
9 21780 1 1 101 ASP H H 15.039 -7.681 -1.473 1.00 . A A . 371 ASP H 1 1
9 21781 1 1 101 ASP HA H 12.390 -6.636 -1.761 1.00 . A A . 371 ASP HA 1 1
9 21782 1 1 101 ASP HB2 H 11.273 -8.865 -1.976 1.00 . A A . 371 ASP HB2 1 1
9 21783 1 1 101 ASP HB3 H 12.177 -8.395 -3.410 1.00 . A A . 371 ASP HB3 1 1
9 21784 1 1 101 ASP N N 14.303 -7.360 -2.040 1.00 . A A . 371 ASP N 1 1
9 21785 1 1 101 ASP O O 13.926 -7.676 0.582 1.00 . A A . 371 ASP O 1 1
9 21786 1 1 101 ASP OD1 O 14.061 -10.109 -3.023 1.00 . A A . 371 ASP OD1 1 1
9 21787 1 1 101 ASP OD2 O 12.634 -10.896 -1.556 1.00 . A A . 371 ASP OD2 1 1
9 21788 1 1 102 ALA C C 11.738 -7.417 2.668 1.00 . A A . 372 ALA C 1 1
9 21789 1 1 102 ALA CA C 11.581 -8.656 1.797 1.00 . A A . 372 ALA CA 1 1
9 21790 1 1 102 ALA CB C 12.547 -9.753 2.232 1.00 . A A . 372 ALA CB 1 1
9 21791 1 1 102 ALA H H 11.005 -8.446 -0.223 1.00 . A A . 372 ALA H 1 1
9 21792 1 1 102 ALA HA H 10.575 -9.034 1.915 1.00 . A A . 372 ALA HA 1 1
9 21793 1 1 102 ALA HB1 H 13.562 -9.400 2.128 1.00 . A A . 372 ALA HB1 1 1
9 21794 1 1 102 ALA HB2 H 12.403 -10.626 1.613 1.00 . A A . 372 ALA HB2 1 1
9 21795 1 1 102 ALA HB3 H 12.358 -10.008 3.265 1.00 . A A . 372 ALA HB3 1 1
9 21796 1 1 102 ALA N N 11.762 -8.324 0.388 1.00 . A A . 372 ALA N 1 1
9 21797 1 1 102 ALA O O 12.519 -7.402 3.617 1.00 . A A . 372 ALA O 1 1
9 21798 1 1 103 ILE C C 9.781 -4.966 3.931 1.00 . A A . 373 ILE C 1 1
9 21799 1 1 103 ILE CA C 11.037 -5.126 3.082 1.00 . A A . 373 ILE CA 1 1
9 21800 1 1 103 ILE CB C 11.180 -3.902 2.148 1.00 . A A . 373 ILE CB 1 1
9 21801 1 1 103 ILE CD1 C 13.708 -4.186 1.918 1.00 . A A . 373 ILE CD1 1 1
9 21802 1 1 103 ILE CG1 C 12.375 -4.078 1.205 1.00 . A A . 373 ILE CG1 1 1
9 21803 1 1 103 ILE CG2 C 11.324 -2.622 2.963 1.00 . A A . 373 ILE CG2 1 1
9 21804 1 1 103 ILE H H 10.392 -6.449 1.560 1.00 . A A . 373 ILE H 1 1
9 21805 1 1 103 ILE HA H 11.898 -5.161 3.734 1.00 . A A . 373 ILE HA 1 1
9 21806 1 1 103 ILE HB H 10.278 -3.821 1.560 1.00 . A A . 373 ILE HB 1 1
9 21807 1 1 103 ILE HD11 H 13.709 -5.060 2.554 1.00 . A A . 373 ILE HD11 1 1
9 21808 1 1 103 ILE HD12 H 13.865 -3.302 2.520 1.00 . A A . 373 ILE HD12 1 1
9 21809 1 1 103 ILE HD13 H 14.499 -4.270 1.189 1.00 . A A . 373 ILE HD13 1 1
9 21810 1 1 103 ILE HG12 H 12.239 -4.978 0.623 1.00 . A A . 373 ILE HG12 1 1
9 21811 1 1 103 ILE HG13 H 12.424 -3.229 0.540 1.00 . A A . 373 ILE HG13 1 1
9 21812 1 1 103 ILE HG21 H 10.468 -2.511 3.612 1.00 . A A . 373 ILE HG21 1 1
9 21813 1 1 103 ILE HG22 H 11.381 -1.776 2.296 1.00 . A A . 373 ILE HG22 1 1
9 21814 1 1 103 ILE HG23 H 12.224 -2.672 3.558 1.00 . A A . 373 ILE HG23 1 1
9 21815 1 1 103 ILE N N 10.991 -6.375 2.330 1.00 . A A . 373 ILE N 1 1
9 21816 1 1 103 ILE O O 9.854 -4.936 5.158 1.00 . A A . 373 ILE O 1 1
9 21817 1 1 104 GLY C C 6.179 -5.005 3.113 1.00 . A A . 374 GLY C 1 1
9 21818 1 1 104 GLY CA C 7.385 -4.721 3.984 1.00 . A A . 374 GLY CA 1 1
9 21819 1 1 104 GLY H H 8.634 -4.912 2.291 1.00 . A A . 374 GLY H 1 1
9 21820 1 1 104 GLY HA2 H 7.374 -5.402 4.821 1.00 . A A . 374 GLY HA2 1 1
9 21821 1 1 104 GLY HA3 H 7.316 -3.710 4.355 1.00 . A A . 374 GLY HA3 1 1
9 21822 1 1 104 GLY N N 8.634 -4.875 3.271 1.00 . A A . 374 GLY N 1 1
9 21823 1 1 104 GLY O O 6.199 -4.748 1.911 1.00 . A A . 374 GLY O 1 1
9 21824 1 1 105 LYS C C 2.717 -5.789 3.977 1.00 . A A . 375 LYS C 1 1
9 21825 1 1 105 LYS CA C 3.905 -5.872 3.015 1.00 . A A . 375 LYS CA 1 1
9 21826 1 1 105 LYS CB C 3.999 -7.278 2.409 1.00 . A A . 375 LYS CB 1 1
9 21827 1 1 105 LYS CD C 4.924 -7.987 0.169 1.00 . A A . 375 LYS CD 1 1
9 21828 1 1 105 LYS CE C 6.088 -7.026 -0.010 1.00 . A A . 375 LYS CE 1 1
9 21829 1 1 105 LYS CG C 3.761 -7.327 0.906 1.00 . A A . 375 LYS CG 1 1
9 21830 1 1 105 LYS H H 5.207 -5.768 4.676 1.00 . A A . 375 LYS H 1 1
9 21831 1 1 105 LYS HA H 3.770 -5.149 2.226 1.00 . A A . 375 LYS HA 1 1
9 21832 1 1 105 LYS HB2 H 4.984 -7.675 2.605 1.00 . A A . 375 LYS HB2 1 1
9 21833 1 1 105 LYS HB3 H 3.265 -7.911 2.890 1.00 . A A . 375 LYS HB3 1 1
9 21834 1 1 105 LYS HD2 H 5.261 -8.840 0.739 1.00 . A A . 375 LYS HD2 1 1
9 21835 1 1 105 LYS HD3 H 4.584 -8.314 -0.803 1.00 . A A . 375 LYS HD3 1 1
9 21836 1 1 105 LYS HE2 H 5.722 -6.117 -0.459 1.00 . A A . 375 LYS HE2 1 1
9 21837 1 1 105 LYS HE3 H 6.501 -6.800 0.965 1.00 . A A . 375 LYS HE3 1 1
9 21838 1 1 105 LYS HG2 H 2.861 -7.893 0.712 1.00 . A A . 375 LYS HG2 1 1
9 21839 1 1 105 LYS HG3 H 3.639 -6.320 0.539 1.00 . A A . 375 LYS HG3 1 1
9 21840 1 1 105 LYS HZ1 H 7.834 -6.836 -1.136 1.00 . A A . 375 LYS HZ1 1 1
9 21841 1 1 105 LYS HZ2 H 6.759 -8.003 -1.732 1.00 . A A . 375 LYS HZ2 1 1
9 21842 1 1 105 LYS HZ3 H 7.686 -8.332 -0.350 1.00 . A A . 375 LYS HZ3 1 1
9 21843 1 1 105 LYS N N 5.138 -5.552 3.720 1.00 . A A . 375 LYS N 1 1
9 21844 1 1 105 LYS NZ N 7.164 -7.586 -0.870 1.00 . A A . 375 LYS NZ 1 1
9 21845 1 1 105 LYS O O 2.742 -6.384 5.055 1.00 . A A . 375 LYS O 1 1
9 21846 1 1 106 VAL C C -0.753 -5.180 3.636 1.00 . A A . 376 VAL C 1 1
9 21847 1 1 106 VAL CA C 0.507 -4.894 4.443 1.00 . A A . 376 VAL CA 1 1
9 21848 1 1 106 VAL CB C 0.406 -3.490 5.094 1.00 . A A . 376 VAL CB 1 1
9 21849 1 1 106 VAL CG1 C 0.141 -2.415 4.048 1.00 . A A . 376 VAL CG1 1 1
9 21850 1 1 106 VAL CG2 C -0.668 -3.465 6.174 1.00 . A A . 376 VAL CG2 1 1
9 21851 1 1 106 VAL H H 1.730 -4.563 2.745 1.00 . A A . 376 VAL H 1 1
9 21852 1 1 106 VAL HA H 0.581 -5.627 5.235 1.00 . A A . 376 VAL HA 1 1
9 21853 1 1 106 VAL HB H 1.351 -3.271 5.562 1.00 . A A . 376 VAL HB 1 1
9 21854 1 1 106 VAL HG11 H 0.968 -2.377 3.354 1.00 . A A . 376 VAL HG11 1 1
9 21855 1 1 106 VAL HG12 H 0.038 -1.459 4.536 1.00 . A A . 376 VAL HG12 1 1
9 21856 1 1 106 VAL HG13 H -0.768 -2.648 3.514 1.00 . A A . 376 VAL HG13 1 1
9 21857 1 1 106 VAL HG21 H -1.624 -3.714 5.736 1.00 . A A . 376 VAL HG21 1 1
9 21858 1 1 106 VAL HG22 H -0.720 -2.479 6.609 1.00 . A A . 376 VAL HG22 1 1
9 21859 1 1 106 VAL HG23 H -0.425 -4.185 6.941 1.00 . A A . 376 VAL HG23 1 1
9 21860 1 1 106 VAL N N 1.693 -5.033 3.604 1.00 . A A . 376 VAL N 1 1
9 21861 1 1 106 VAL O O -0.788 -4.966 2.422 1.00 . A A . 376 VAL O 1 1
9 21862 1 1 107 PHE C C -4.155 -5.156 4.309 1.00 . A A . 377 PHE C 1 1
9 21863 1 1 107 PHE CA C -3.043 -6.009 3.703 1.00 . A A . 377 PHE CA 1 1
9 21864 1 1 107 PHE CB C -3.338 -7.504 3.900 1.00 . A A . 377 PHE CB 1 1
9 21865 1 1 107 PHE CD1 C -2.795 -8.146 6.271 1.00 . A A . 377 PHE CD1 1 1
9 21866 1 1 107 PHE CD2 C -1.293 -8.814 4.540 1.00 . A A . 377 PHE CD2 1 1
9 21867 1 1 107 PHE CE1 C -1.985 -8.756 7.212 1.00 . A A . 377 PHE CE1 1 1
9 21868 1 1 107 PHE CE2 C -0.483 -9.426 5.476 1.00 . A A . 377 PHE CE2 1 1
9 21869 1 1 107 PHE CG C -2.459 -8.170 4.925 1.00 . A A . 377 PHE CG 1 1
9 21870 1 1 107 PHE CZ C -0.827 -9.395 6.813 1.00 . A A . 377 PHE CZ 1 1
9 21871 1 1 107 PHE H H -1.671 -5.812 5.284 1.00 . A A . 377 PHE H 1 1
9 21872 1 1 107 PHE HA H -2.973 -5.799 2.648 1.00 . A A . 377 PHE HA 1 1
9 21873 1 1 107 PHE HB2 H -4.362 -7.622 4.220 1.00 . A A . 377 PHE HB2 1 1
9 21874 1 1 107 PHE HB3 H -3.198 -8.016 2.961 1.00 . A A . 377 PHE HB3 1 1
9 21875 1 1 107 PHE HD1 H -3.700 -7.647 6.583 1.00 . A A . 377 PHE HD1 1 1
9 21876 1 1 107 PHE HD2 H -1.020 -8.839 3.496 1.00 . A A . 377 PHE HD2 1 1
9 21877 1 1 107 PHE HE1 H -2.257 -8.732 8.257 1.00 . A A . 377 PHE HE1 1 1
9 21878 1 1 107 PHE HE2 H 0.423 -9.925 5.162 1.00 . A A . 377 PHE HE2 1 1
9 21879 1 1 107 PHE HZ H -0.193 -9.873 7.546 1.00 . A A . 377 PHE HZ 1 1
9 21880 1 1 107 PHE N N -1.772 -5.675 4.320 1.00 . A A . 377 PHE N 1 1
9 21881 1 1 107 PHE O O -4.432 -5.244 5.505 1.00 . A A . 377 PHE O 1 1
9 21882 1 1 108 VAL C C -7.158 -3.735 3.204 1.00 . A A . 378 VAL C 1 1
9 21883 1 1 108 VAL CA C -5.849 -3.444 3.936 1.00 . A A . 378 VAL CA 1 1
9 21884 1 1 108 VAL CB C -5.472 -1.956 3.746 1.00 . A A . 378 VAL CB 1 1
9 21885 1 1 108 VAL CG1 C -4.484 -1.515 4.813 1.00 . A A . 378 VAL CG1 1 1
9 21886 1 1 108 VAL CG2 C -4.900 -1.712 2.354 1.00 . A A . 378 VAL CG2 1 1
9 21887 1 1 108 VAL H H -4.525 -4.318 2.531 1.00 . A A . 378 VAL H 1 1
9 21888 1 1 108 VAL HA H -5.997 -3.620 4.991 1.00 . A A . 378 VAL HA 1 1
9 21889 1 1 108 VAL HB H -6.367 -1.362 3.851 1.00 . A A . 378 VAL HB 1 1
9 21890 1 1 108 VAL HG11 H -3.610 -2.151 4.784 1.00 . A A . 378 VAL HG11 1 1
9 21891 1 1 108 VAL HG12 H -4.949 -1.587 5.784 1.00 . A A . 378 VAL HG12 1 1
9 21892 1 1 108 VAL HG13 H -4.189 -0.491 4.630 1.00 . A A . 378 VAL HG13 1 1
9 21893 1 1 108 VAL HG21 H -5.606 -2.053 1.612 1.00 . A A . 378 VAL HG21 1 1
9 21894 1 1 108 VAL HG22 H -3.973 -2.255 2.244 1.00 . A A . 378 VAL HG22 1 1
9 21895 1 1 108 VAL HG23 H -4.716 -0.656 2.220 1.00 . A A . 378 VAL HG23 1 1
9 21896 1 1 108 VAL N N -4.778 -4.326 3.483 1.00 . A A . 378 VAL N 1 1
9 21897 1 1 108 VAL O O -7.193 -3.833 1.977 1.00 . A A . 378 VAL O 1 1
9 21898 1 1 109 GLY C C -10.512 -4.695 4.400 1.00 . A A . 379 GLY C 1 1
9 21899 1 1 109 GLY CA C -9.523 -4.162 3.383 1.00 . A A . 379 GLY CA 1 1
9 21900 1 1 109 GLY H H -8.139 -3.826 4.941 1.00 . A A . 379 GLY H 1 1
9 21901 1 1 109 GLY HA2 H -9.917 -3.251 2.954 1.00 . A A . 379 GLY HA2 1 1
9 21902 1 1 109 GLY HA3 H -9.403 -4.894 2.599 1.00 . A A . 379 GLY HA3 1 1
9 21903 1 1 109 GLY N N -8.230 -3.885 3.966 1.00 . A A . 379 GLY N 1 1
9 21904 1 1 109 GLY O O -10.434 -4.366 5.584 1.00 . A A . 379 GLY O 1 1
9 21905 1 1 110 TYR C C -11.897 -7.159 5.762 1.00 . A A . 380 TYR C 1 1
9 21906 1 1 110 TYR CA C -12.460 -6.119 4.790 1.00 . A A . 380 TYR CA 1 1
9 21907 1 1 110 TYR CB C -13.549 -6.758 3.922 1.00 . A A . 380 TYR CB 1 1
9 21908 1 1 110 TYR CD1 C -15.335 -6.758 5.712 1.00 . A A . 380 TYR CD1 1 1
9 21909 1 1 110 TYR CD2 C -15.020 -8.755 4.443 1.00 . A A . 380 TYR CD2 1 1
9 21910 1 1 110 TYR CE1 C -16.346 -7.369 6.431 1.00 . A A . 380 TYR CE1 1 1
9 21911 1 1 110 TYR CE2 C -16.030 -9.373 5.157 1.00 . A A . 380 TYR CE2 1 1
9 21912 1 1 110 TYR CG C -14.653 -7.438 4.710 1.00 . A A . 380 TYR CG 1 1
9 21913 1 1 110 TYR CZ C -16.690 -8.674 6.148 1.00 . A A . 380 TYR CZ 1 1
9 21914 1 1 110 TYR H H -11.411 -5.767 2.980 1.00 . A A . 380 TYR H 1 1
9 21915 1 1 110 TYR HA H -12.901 -5.315 5.362 1.00 . A A . 380 TYR HA 1 1
9 21916 1 1 110 TYR HB2 H -14.004 -5.994 3.310 1.00 . A A . 380 TYR HB2 1 1
9 21917 1 1 110 TYR HB3 H -13.094 -7.498 3.280 1.00 . A A . 380 TYR HB3 1 1
9 21918 1 1 110 TYR HD1 H -15.063 -5.736 5.932 1.00 . A A . 380 TYR HD1 1 1
9 21919 1 1 110 TYR HD2 H -14.502 -9.299 3.665 1.00 . A A . 380 TYR HD2 1 1
9 21920 1 1 110 TYR HE1 H -16.863 -6.824 7.207 1.00 . A A . 380 TYR HE1 1 1
9 21921 1 1 110 TYR HE2 H -16.300 -10.396 4.936 1.00 . A A . 380 TYR HE2 1 1
9 21922 1 1 110 TYR HH H -18.154 -8.631 7.398 1.00 . A A . 380 TYR HH 1 1
9 21923 1 1 110 TYR N N -11.425 -5.538 3.936 1.00 . A A . 380 TYR N 1 1
9 21924 1 1 110 TYR O O -12.085 -7.059 6.972 1.00 . A A . 380 TYR O 1 1
9 21925 1 1 110 TYR OH O -17.696 -9.289 6.859 1.00 . A A . 380 TYR OH 1 1
9 21926 1 1 111 ASN C C -9.280 -8.843 6.649 1.00 . A A . 381 ASN C 1 1
9 21927 1 1 111 ASN CA C -10.643 -9.221 6.062 1.00 . A A . 381 ASN CA 1 1
9 21928 1 1 111 ASN CB C -10.546 -10.524 5.256 1.00 . A A . 381 ASN CB 1 1
9 21929 1 1 111 ASN CG C -9.595 -10.425 4.078 1.00 . A A . 381 ASN CG 1 1
9 21930 1 1 111 ASN H H -11.051 -8.171 4.263 1.00 . A A . 381 ASN H 1 1
9 21931 1 1 111 ASN HA H -11.331 -9.380 6.883 1.00 . A A . 381 ASN HA 1 1
9 21932 1 1 111 ASN HB2 H -10.201 -11.316 5.905 1.00 . A A . 381 ASN HB2 1 1
9 21933 1 1 111 ASN HB3 H -11.527 -10.779 4.879 1.00 . A A . 381 ASN HB3 1 1
9 21934 1 1 111 ASN HD21 H -8.247 -11.507 5.057 1.00 . A A . 381 ASN HD21 1 1
9 21935 1 1 111 ASN HD22 H -7.797 -10.987 3.475 1.00 . A A . 381 ASN HD22 1 1
9 21936 1 1 111 ASN N N -11.199 -8.152 5.231 1.00 . A A . 381 ASN N 1 1
9 21937 1 1 111 ASN ND2 N -8.430 -11.032 4.212 1.00 . A A . 381 ASN ND2 1 1
9 21938 1 1 111 ASN O O -8.379 -9.675 6.749 1.00 . A A . 381 ASN O 1 1
9 21939 1 1 111 ASN OD1 O -9.910 -9.813 3.056 1.00 . A A . 381 ASN OD1 1 1
9 21940 1 1 112 SER C C -8.062 -6.996 9.166 1.00 . A A . 382 SER C 1 1
9 21941 1 1 112 SER CA C -7.906 -7.119 7.655 1.00 . A A . 382 SER CA 1 1
9 21942 1 1 112 SER CB C -7.511 -5.777 7.045 1.00 . A A . 382 SER CB 1 1
9 21943 1 1 112 SER H H -9.907 -6.979 6.984 1.00 . A A . 382 SER H 1 1
9 21944 1 1 112 SER HA H -7.137 -7.845 7.442 1.00 . A A . 382 SER HA 1 1
9 21945 1 1 112 SER HB2 H -8.288 -5.053 7.237 1.00 . A A . 382 SER HB2 1 1
9 21946 1 1 112 SER HB3 H -6.584 -5.439 7.486 1.00 . A A . 382 SER HB3 1 1
9 21947 1 1 112 SER HG H -6.388 -5.960 5.452 1.00 . A A . 382 SER HG 1 1
9 21948 1 1 112 SER N N -9.147 -7.594 7.062 1.00 . A A . 382 SER N 1 1
9 21949 1 1 112 SER O O -9.141 -7.257 9.702 1.00 . A A . 382 SER O 1 1
9 21950 1 1 112 SER OG O -7.333 -5.898 5.646 1.00 . A A . 382 SER OG 1 1
9 21951 1 1 113 THR C C -7.822 -5.211 11.705 1.00 . A A . 383 THR C 1 1
9 21952 1 1 113 THR CA C -7.019 -6.445 11.287 1.00 . A A . 383 THR CA 1 1
9 21953 1 1 113 THR CB C -5.587 -6.355 11.850 1.00 . A A . 383 THR CB 1 1
9 21954 1 1 113 THR CG2 C -5.455 -7.163 13.133 1.00 . A A . 383 THR CG2 1 1
9 21955 1 1 113 THR H H -6.170 -6.370 9.354 1.00 . A A . 383 THR H 1 1
9 21956 1 1 113 THR HA H -7.491 -7.323 11.703 1.00 . A A . 383 THR HA 1 1
9 21957 1 1 113 THR HB H -5.360 -5.321 12.064 1.00 . A A . 383 THR HB 1 1
9 21958 1 1 113 THR HG1 H -4.542 -6.178 10.180 1.00 . A A . 383 THR HG1 1 1
9 21959 1 1 113 THR HG21 H -6.137 -6.775 13.874 1.00 . A A . 383 THR HG21 1 1
9 21960 1 1 113 THR HG22 H -4.443 -7.090 13.503 1.00 . A A . 383 THR HG22 1 1
9 21961 1 1 113 THR HG23 H -5.691 -8.198 12.933 1.00 . A A . 383 THR HG23 1 1
9 21962 1 1 113 THR N N -6.997 -6.591 9.842 1.00 . A A . 383 THR N 1 1
9 21963 1 1 113 THR O O -8.236 -4.407 10.860 1.00 . A A . 383 THR O 1 1
9 21964 1 1 113 THR OG1 O -4.657 -6.850 10.874 1.00 . A A . 383 THR OG1 1 1
9 21965 1 1 114 GLY C C -8.314 -2.608 13.091 1.00 . A A . 384 GLY C 1 1
9 21966 1 1 114 GLY CA C -8.802 -3.965 13.548 1.00 . A A . 384 GLY CA 1 1
9 21967 1 1 114 GLY H H -7.682 -5.748 13.625 1.00 . A A . 384 GLY H 1 1
9 21968 1 1 114 GLY HA2 H -9.831 -4.078 13.247 1.00 . A A . 384 GLY HA2 1 1
9 21969 1 1 114 GLY HA3 H -8.751 -4.005 14.626 1.00 . A A . 384 GLY HA3 1 1
9 21970 1 1 114 GLY N N -8.040 -5.075 13.011 1.00 . A A . 384 GLY N 1 1
9 21971 1 1 114 GLY O O -9.102 -1.810 12.605 1.00 . A A . 384 GLY O 1 1
9 21972 1 1 115 ALA C C -6.820 -0.652 11.431 1.00 . A A . 385 ALA C 1 1
9 21973 1 1 115 ALA CA C -6.433 -1.066 12.851 1.00 . A A . 385 ALA CA 1 1
9 21974 1 1 115 ALA CB C -4.918 -1.107 12.986 1.00 . A A . 385 ALA CB 1 1
9 21975 1 1 115 ALA H H -6.434 -3.045 13.614 1.00 . A A . 385 ALA H 1 1
9 21976 1 1 115 ALA HA H -6.805 -0.319 13.540 1.00 . A A . 385 ALA HA 1 1
9 21977 1 1 115 ALA HB1 H -4.654 -1.367 13.999 1.00 . A A . 385 ALA HB1 1 1
9 21978 1 1 115 ALA HB2 H -4.510 -0.135 12.747 1.00 . A A . 385 ALA HB2 1 1
9 21979 1 1 115 ALA HB3 H -4.514 -1.842 12.307 1.00 . A A . 385 ALA HB3 1 1
9 21980 1 1 115 ALA N N -7.016 -2.352 13.236 1.00 . A A . 385 ALA N 1 1
9 21981 1 1 115 ALA O O -7.329 0.452 11.218 1.00 . A A . 385 ALA O 1 1
9 21982 1 1 116 GLU C C -8.397 -1.091 8.853 1.00 . A A . 386 GLU C 1 1
9 21983 1 1 116 GLU CA C -6.898 -1.247 9.074 1.00 . A A . 386 GLU CA 1 1
9 21984 1 1 116 GLU CB C -6.372 -2.350 8.153 1.00 . A A . 386 GLU CB 1 1
9 21985 1 1 116 GLU CD C -4.785 -3.827 9.431 1.00 . A A . 386 GLU CD 1 1
9 21986 1 1 116 GLU CG C -4.921 -2.731 8.400 1.00 . A A . 386 GLU CG 1 1
9 21987 1 1 116 GLU H H -6.184 -2.404 10.703 1.00 . A A . 386 GLU H 1 1
9 21988 1 1 116 GLU HA H -6.414 -0.317 8.814 1.00 . A A . 386 GLU HA 1 1
9 21989 1 1 116 GLU HB2 H -6.977 -3.233 8.288 1.00 . A A . 386 GLU HB2 1 1
9 21990 1 1 116 GLU HB3 H -6.462 -2.017 7.129 1.00 . A A . 386 GLU HB3 1 1
9 21991 1 1 116 GLU HG2 H -4.486 -3.073 7.472 1.00 . A A . 386 GLU HG2 1 1
9 21992 1 1 116 GLU HG3 H -4.387 -1.859 8.749 1.00 . A A . 386 GLU HG3 1 1
9 21993 1 1 116 GLU N N -6.586 -1.535 10.470 1.00 . A A . 386 GLU N 1 1
9 21994 1 1 116 GLU O O -8.853 -0.046 8.396 1.00 . A A . 386 GLU O 1 1
9 21995 1 1 116 GLU OE1 O -4.855 -5.011 9.056 1.00 . A A . 386 GLU OE1 1 1
9 21996 1 1 116 GLU OE2 O -4.605 -3.500 10.624 1.00 . A A . 386 GLU OE2 1 1
9 21997 1 1 117 LEU C C -11.303 -0.964 9.713 1.00 . A A . 387 LEU C 1 1
9 21998 1 1 117 LEU CA C -10.605 -2.132 9.017 1.00 . A A . 387 LEU CA 1 1
9 21999 1 1 117 LEU CB C -11.190 -3.446 9.532 1.00 . A A . 387 LEU CB 1 1
9 22000 1 1 117 LEU CD1 C -13.024 -3.833 7.867 1.00 . A A . 387 LEU CD1 1 1
9 22001 1 1 117 LEU CD2 C -13.224 -4.750 10.188 1.00 . A A . 387 LEU CD2 1 1
9 22002 1 1 117 LEU CG C -12.698 -3.607 9.335 1.00 . A A . 387 LEU CG 1 1
9 22003 1 1 117 LEU H H -8.723 -2.906 9.623 1.00 . A A . 387 LEU H 1 1
9 22004 1 1 117 LEU HA H -10.794 -2.063 7.958 1.00 . A A . 387 LEU HA 1 1
9 22005 1 1 117 LEU HB2 H -10.692 -4.260 9.026 1.00 . A A . 387 LEU HB2 1 1
9 22006 1 1 117 LEU HB3 H -10.978 -3.520 10.589 1.00 . A A . 387 LEU HB3 1 1
9 22007 1 1 117 LEU HD11 H -12.497 -4.705 7.510 1.00 . A A . 387 LEU HD11 1 1
9 22008 1 1 117 LEU HD12 H -12.719 -2.969 7.294 1.00 . A A . 387 LEU HD12 1 1
9 22009 1 1 117 LEU HD13 H -14.087 -3.983 7.752 1.00 . A A . 387 LEU HD13 1 1
9 22010 1 1 117 LEU HD21 H -14.273 -4.898 9.984 1.00 . A A . 387 LEU HD21 1 1
9 22011 1 1 117 LEU HD22 H -13.090 -4.512 11.233 1.00 . A A . 387 LEU HD22 1 1
9 22012 1 1 117 LEU HD23 H -12.682 -5.653 9.952 1.00 . A A . 387 LEU HD23 1 1
9 22013 1 1 117 LEU HG H -13.193 -2.699 9.650 1.00 . A A . 387 LEU HG 1 1
9 22014 1 1 117 LEU N N -9.152 -2.121 9.210 1.00 . A A . 387 LEU N 1 1
9 22015 1 1 117 LEU O O -12.248 -0.389 9.168 1.00 . A A . 387 LEU O 1 1
9 22016 1 1 118 ARG C C -11.342 1.819 10.967 1.00 . A A . 388 ARG C 1 1
9 22017 1 1 118 ARG CA C -11.423 0.473 11.686 1.00 . A A . 388 ARG CA 1 1
9 22018 1 1 118 ARG CB C -10.744 0.567 13.057 1.00 . A A . 388 ARG CB 1 1
9 22019 1 1 118 ARG CD C -11.422 2.629 14.332 1.00 . A A . 388 ARG CD 1 1
9 22020 1 1 118 ARG CG C -11.635 1.135 14.151 1.00 . A A . 388 ARG CG 1 1
9 22021 1 1 118 ARG CZ C -13.458 3.934 14.813 1.00 . A A . 388 ARG CZ 1 1
9 22022 1 1 118 ARG H H -10.056 -1.099 11.272 1.00 . A A . 388 ARG H 1 1
9 22023 1 1 118 ARG HA H -12.465 0.230 11.836 1.00 . A A . 388 ARG HA 1 1
9 22024 1 1 118 ARG HB2 H -10.431 -0.424 13.356 1.00 . A A . 388 ARG HB2 1 1
9 22025 1 1 118 ARG HB3 H -9.871 1.197 12.968 1.00 . A A . 388 ARG HB3 1 1
9 22026 1 1 118 ARG HD2 H -10.441 2.792 14.751 1.00 . A A . 388 ARG HD2 1 1
9 22027 1 1 118 ARG HD3 H -11.486 3.109 13.368 1.00 . A A . 388 ARG HD3 1 1
9 22028 1 1 118 ARG HE H -12.306 3.051 16.183 1.00 . A A . 388 ARG HE 1 1
9 22029 1 1 118 ARG HG2 H -12.667 0.960 13.889 1.00 . A A . 388 ARG HG2 1 1
9 22030 1 1 118 ARG HG3 H -11.409 0.635 15.082 1.00 . A A . 388 ARG HG3 1 1
9 22031 1 1 118 ARG HH11 H -13.000 3.817 12.836 1.00 . A A . 388 ARG HH11 1 1
9 22032 1 1 118 ARG HH12 H -14.426 4.727 13.217 1.00 . A A . 388 ARG HH12 1 1
9 22033 1 1 118 ARG HH21 H -14.179 4.232 16.683 1.00 . A A . 388 ARG HH21 1 1
9 22034 1 1 118 ARG HH22 H -15.108 4.952 15.406 1.00 . A A . 388 ARG HH22 1 1
9 22035 1 1 118 ARG N N -10.829 -0.609 10.901 1.00 . A A . 388 ARG N 1 1
9 22036 1 1 118 ARG NE N -12.418 3.211 15.221 1.00 . A A . 388 ARG NE 1 1
9 22037 1 1 118 ARG NH1 N -13.644 4.177 13.519 1.00 . A A . 388 ARG NH1 1 1
9 22038 1 1 118 ARG NH2 N -14.316 4.412 15.706 1.00 . A A . 388 ARG NH2 1 1
9 22039 1 1 118 ARG O O -12.067 2.754 11.310 1.00 . A A . 388 ARG O 1 1
9 22040 1 1 119 HIS C C -10.708 2.961 7.779 1.00 . A A . 389 HIS C 1 1
9 22041 1 1 119 HIS CA C -10.318 3.166 9.236 1.00 . A A . 389 HIS CA 1 1
9 22042 1 1 119 HIS CB C -8.898 3.720 9.345 1.00 . A A . 389 HIS CB 1 1
9 22043 1 1 119 HIS CD2 C -7.763 5.385 10.976 1.00 . A A . 389 HIS CD2 1 1
9 22044 1 1 119 HIS CE1 C -9.476 6.693 11.357 1.00 . A A . 389 HIS CE1 1 1
9 22045 1 1 119 HIS CG C -8.801 4.908 10.254 1.00 . A A . 389 HIS CG 1 1
9 22046 1 1 119 HIS H H -9.892 1.155 9.763 1.00 . A A . 389 HIS H 1 1
9 22047 1 1 119 HIS HA H -11.000 3.883 9.673 1.00 . A A . 389 HIS HA 1 1
9 22048 1 1 119 HIS HB2 H -8.246 2.950 9.732 1.00 . A A . 389 HIS HB2 1 1
9 22049 1 1 119 HIS HB3 H -8.558 4.019 8.364 1.00 . A A . 389 HIS HB3 1 1
9 22050 1 1 119 HIS HD1 H -10.778 5.680 10.137 1.00 . A A . 389 HIS HD1 1 1
9 22051 1 1 119 HIS HD2 H -6.765 4.971 11.012 1.00 . A A . 389 HIS HD2 1 1
9 22052 1 1 119 HIS HE1 H -10.094 7.489 11.740 1.00 . A A . 389 HIS HE1 1 1
9 22053 1 1 119 HIS HE2 H -7.641 7.126 12.144 1.00 . A A . 389 HIS HE2 1 1
9 22054 1 1 119 HIS N N -10.458 1.926 9.987 1.00 . A A . 389 HIS N 1 1
9 22055 1 1 119 HIS ND1 N -9.861 5.754 10.517 1.00 . A A . 389 HIS ND1 1 1
9 22056 1 1 119 HIS NE2 N -8.209 6.492 11.653 1.00 . A A . 389 HIS NE2 1 1
9 22057 1 1 119 HIS O O -11.232 3.872 7.138 1.00 . A A . 389 HIS O 1 1
9 22058 1 1 120 TRP C C -12.315 1.551 5.715 1.00 . A A . 390 TRP C 1 1
9 22059 1 1 120 TRP CA C -10.806 1.438 5.881 1.00 . A A . 390 TRP CA 1 1
9 22060 1 1 120 TRP CB C -10.337 0.019 5.531 1.00 . A A . 390 TRP CB 1 1
9 22061 1 1 120 TRP CD1 C -11.688 -0.947 3.580 1.00 . A A . 390 TRP CD1 1 1
9 22062 1 1 120 TRP CD2 C -9.665 -0.182 3.005 1.00 . A A . 390 TRP CD2 1 1
9 22063 1 1 120 TRP CE2 C -10.299 -0.684 1.856 1.00 . A A . 390 TRP CE2 1 1
9 22064 1 1 120 TRP CE3 C -8.378 0.351 2.888 1.00 . A A . 390 TRP CE3 1 1
9 22065 1 1 120 TRP CG C -10.572 -0.358 4.099 1.00 . A A . 390 TRP CG 1 1
9 22066 1 1 120 TRP CH2 C -8.433 -0.137 0.516 1.00 . A A . 390 TRP CH2 1 1
9 22067 1 1 120 TRP CZ2 C -9.691 -0.664 0.602 1.00 . A A . 390 TRP CZ2 1 1
9 22068 1 1 120 TRP CZ3 C -7.777 0.369 1.641 1.00 . A A . 390 TRP CZ3 1 1
9 22069 1 1 120 TRP H H -10.009 1.084 7.812 1.00 . A A . 390 TRP H 1 1
9 22070 1 1 120 TRP HA H -10.323 2.150 5.229 1.00 . A A . 390 TRP HA 1 1
9 22071 1 1 120 TRP HB2 H -9.279 -0.059 5.726 1.00 . A A . 390 TRP HB2 1 1
9 22072 1 1 120 TRP HB3 H -10.865 -0.690 6.152 1.00 . A A . 390 TRP HB3 1 1
9 22073 1 1 120 TRP HD1 H -12.561 -1.212 4.157 1.00 . A A . 390 TRP HD1 1 1
9 22074 1 1 120 TRP HE1 H -12.197 -1.547 1.635 1.00 . A A . 390 TRP HE1 1 1
9 22075 1 1 120 TRP HE3 H -7.856 0.747 3.745 1.00 . A A . 390 TRP HE3 1 1
9 22076 1 1 120 TRP HH2 H -7.925 -0.104 -0.438 1.00 . A A . 390 TRP HH2 1 1
9 22077 1 1 120 TRP HZ2 H -10.184 -1.048 -0.277 1.00 . A A . 390 TRP HZ2 1 1
9 22078 1 1 120 TRP HZ3 H -6.782 0.777 1.532 1.00 . A A . 390 TRP HZ3 1 1
9 22079 1 1 120 TRP N N -10.453 1.765 7.258 1.00 . A A . 390 TRP N 1 1
9 22080 1 1 120 TRP NE1 N -11.532 -1.143 2.231 1.00 . A A . 390 TRP NE1 1 1
9 22081 1 1 120 TRP O O -12.813 2.377 4.951 1.00 . A A . 390 TRP O 1 1
9 22082 1 1 121 SER C C -15.024 1.881 7.333 1.00 . A A . 391 SER C 1 1
9 22083 1 1 121 SER CA C -14.485 0.755 6.453 1.00 . A A . 391 SER CA 1 1
9 22084 1 1 121 SER CB C -15.022 -0.596 6.939 1.00 . A A . 391 SER CB 1 1
9 22085 1 1 121 SER H H -12.575 0.148 7.106 1.00 . A A . 391 SER H 1 1
9 22086 1 1 121 SER HA H -14.799 0.916 5.431 1.00 . A A . 391 SER HA 1 1
9 22087 1 1 121 SER HB2 H -14.216 -1.166 7.375 1.00 . A A . 391 SER HB2 1 1
9 22088 1 1 121 SER HB3 H -15.787 -0.431 7.683 1.00 . A A . 391 SER HB3 1 1
9 22089 1 1 121 SER HG H -16.452 -0.997 5.663 1.00 . A A . 391 SER HG 1 1
9 22090 1 1 121 SER N N -13.034 0.754 6.486 1.00 . A A . 391 SER N 1 1
9 22091 1 1 121 SER O O -16.006 1.703 8.057 1.00 . A A . 391 SER O 1 1
9 22092 1 1 121 SER OG O -15.579 -1.345 5.872 1.00 . A A . 391 SER OG 1 1
9 22093 1 1 122 ASP C C -14.504 5.510 7.369 1.00 . A A . 392 ASP C 1 1
9 22094 1 1 122 ASP CA C -14.789 4.185 8.073 1.00 . A A . 392 ASP CA 1 1
9 22095 1 1 122 ASP CB C -14.086 4.129 9.437 1.00 . A A . 392 ASP CB 1 1
9 22096 1 1 122 ASP CG C -13.531 5.464 9.903 1.00 . A A . 392 ASP CG 1 1
9 22097 1 1 122 ASP H H -13.619 3.135 6.651 1.00 . A A . 392 ASP H 1 1
9 22098 1 1 122 ASP HA H -15.855 4.107 8.231 1.00 . A A . 392 ASP HA 1 1
9 22099 1 1 122 ASP HB2 H -14.788 3.783 10.180 1.00 . A A . 392 ASP HB2 1 1
9 22100 1 1 122 ASP HB3 H -13.267 3.425 9.379 1.00 . A A . 392 ASP HB3 1 1
9 22101 1 1 122 ASP N N -14.382 3.044 7.265 1.00 . A A . 392 ASP N 1 1
9 22102 1 1 122 ASP O O -15.392 6.351 7.245 1.00 . A A . 392 ASP O 1 1
9 22103 1 1 122 ASP OD1 O -14.289 6.252 10.511 1.00 . A A . 392 ASP OD1 1 1
9 22104 1 1 122 ASP OD2 O -12.327 5.713 9.693 1.00 . A A . 392 ASP OD2 1 1
9 22105 1 1 123 MET C C -13.165 6.904 4.730 1.00 . A A . 393 MET C 1 1
9 22106 1 1 123 MET CA C -12.905 6.934 6.232 1.00 . A A . 393 MET CA 1 1
9 22107 1 1 123 MET CB C -11.441 7.262 6.510 1.00 . A A . 393 MET CB 1 1
9 22108 1 1 123 MET CE C -11.662 9.097 9.149 1.00 . A A . 393 MET CE 1 1
9 22109 1 1 123 MET CG C -11.135 8.753 6.445 1.00 . A A . 393 MET CG 1 1
9 22110 1 1 123 MET H H -12.609 4.975 6.996 1.00 . A A . 393 MET H 1 1
9 22111 1 1 123 MET HA H -13.515 7.713 6.662 1.00 . A A . 393 MET HA 1 1
9 22112 1 1 123 MET HB2 H -11.181 6.902 7.494 1.00 . A A . 393 MET HB2 1 1
9 22113 1 1 123 MET HB3 H -10.826 6.760 5.778 1.00 . A A . 393 MET HB3 1 1
9 22114 1 1 123 MET HE1 H -11.998 8.075 9.248 1.00 . A A . 393 MET HE1 1 1
9 22115 1 1 123 MET HE2 H -12.096 9.698 9.934 1.00 . A A . 393 MET HE2 1 1
9 22116 1 1 123 MET HE3 H -10.585 9.129 9.225 1.00 . A A . 393 MET HE3 1 1
9 22117 1 1 123 MET HG2 H -10.101 8.904 6.715 1.00 . A A . 393 MET HG2 1 1
9 22118 1 1 123 MET HG3 H -11.293 9.094 5.433 1.00 . A A . 393 MET HG3 1 1
9 22119 1 1 123 MET N N -13.281 5.685 6.887 1.00 . A A . 393 MET N 1 1
9 22120 1 1 123 MET O O -13.541 7.918 4.149 1.00 . A A . 393 MET O 1 1
9 22121 1 1 123 MET SD S -12.168 9.737 7.555 1.00 . A A . 393 MET SD 1 1
9 22122 1 1 124 LEU C C -14.476 4.881 2.360 1.00 . A A . 394 LEU C 1 1
9 22123 1 1 124 LEU CA C -13.205 5.662 2.657 1.00 . A A . 394 LEU CA 1 1
9 22124 1 1 124 LEU CB C -12.000 5.041 1.928 1.00 . A A . 394 LEU CB 1 1
9 22125 1 1 124 LEU CD1 C -12.357 2.551 1.753 1.00 . A A . 394 LEU CD1 1 1
9 22126 1 1 124 LEU CD2 C -10.071 3.463 2.085 1.00 . A A . 394 LEU CD2 1 1
9 22127 1 1 124 LEU CG C -11.541 3.655 2.402 1.00 . A A . 394 LEU CG 1 1
9 22128 1 1 124 LEU H H -12.672 4.965 4.589 1.00 . A A . 394 LEU H 1 1
9 22129 1 1 124 LEU HA H -13.341 6.670 2.292 1.00 . A A . 394 LEU HA 1 1
9 22130 1 1 124 LEU HB2 H -12.248 4.966 0.880 1.00 . A A . 394 LEU HB2 1 1
9 22131 1 1 124 LEU HB3 H -11.165 5.720 2.029 1.00 . A A . 394 LEU HB3 1 1
9 22132 1 1 124 LEU HD11 H -13.407 2.726 1.931 1.00 . A A . 394 LEU HD11 1 1
9 22133 1 1 124 LEU HD12 H -12.074 1.600 2.178 1.00 . A A . 394 LEU HD12 1 1
9 22134 1 1 124 LEU HD13 H -12.169 2.539 0.691 1.00 . A A . 394 LEU HD13 1 1
9 22135 1 1 124 LEU HD21 H -9.733 2.525 2.499 1.00 . A A . 394 LEU HD21 1 1
9 22136 1 1 124 LEU HD22 H -9.503 4.273 2.513 1.00 . A A . 394 LEU HD22 1 1
9 22137 1 1 124 LEU HD23 H -9.932 3.454 1.014 1.00 . A A . 394 LEU HD23 1 1
9 22138 1 1 124 LEU HG H -11.667 3.583 3.471 1.00 . A A . 394 LEU HG 1 1
9 22139 1 1 124 LEU N N -12.972 5.756 4.094 1.00 . A A . 394 LEU N 1 1
9 22140 1 1 124 LEU O O -14.750 4.542 1.217 1.00 . A A . 394 LEU O 1 1
9 22141 1 1 125 ALA C C -17.632 4.802 2.805 1.00 . A A . 395 ALA C 1 1
9 22142 1 1 125 ALA CA C -16.501 3.870 3.222 1.00 . A A . 395 ALA CA 1 1
9 22143 1 1 125 ALA CB C -16.862 3.147 4.510 1.00 . A A . 395 ALA CB 1 1
9 22144 1 1 125 ALA H H -14.996 4.914 4.284 1.00 . A A . 395 ALA H 1 1
9 22145 1 1 125 ALA HA H -16.351 3.130 2.449 1.00 . A A . 395 ALA HA 1 1
9 22146 1 1 125 ALA HB1 H -16.942 3.864 5.313 1.00 . A A . 395 ALA HB1 1 1
9 22147 1 1 125 ALA HB2 H -16.094 2.424 4.745 1.00 . A A . 395 ALA HB2 1 1
9 22148 1 1 125 ALA HB3 H -17.809 2.638 4.386 1.00 . A A . 395 ALA HB3 1 1
9 22149 1 1 125 ALA N N -15.258 4.610 3.391 1.00 . A A . 395 ALA N 1 1
9 22150 1 1 125 ALA O O -18.679 4.357 2.336 1.00 . A A . 395 ALA O 1 1
9 22151 1 1 126 ASN C C -17.806 8.525 2.597 1.00 . A A . 396 ASN C 1 1
9 22152 1 1 126 ASN CA C -18.409 7.111 2.641 1.00 . A A . 396 ASN CA 1 1
9 22153 1 1 126 ASN CB C -19.579 7.066 3.635 1.00 . A A . 396 ASN CB 1 1
9 22154 1 1 126 ASN CG C -20.679 8.050 3.286 1.00 . A A . 396 ASN CG 1 1
9 22155 1 1 126 ASN H H -16.537 6.392 3.317 1.00 . A A . 396 ASN H 1 1
9 22156 1 1 126 ASN HA H -18.784 6.874 1.659 1.00 . A A . 396 ASN HA 1 1
9 22157 1 1 126 ASN HB2 H -20.002 6.072 3.637 1.00 . A A . 396 ASN HB2 1 1
9 22158 1 1 126 ASN HB3 H -19.217 7.298 4.625 1.00 . A A . 396 ASN HB3 1 1
9 22159 1 1 126 ASN HD21 H -21.664 6.636 2.297 1.00 . A A . 396 ASN HD21 1 1
9 22160 1 1 126 ASN HD22 H -22.409 8.198 2.319 1.00 . A A . 396 ASN HD22 1 1
9 22161 1 1 126 ASN N N -17.406 6.101 2.975 1.00 . A A . 396 ASN N 1 1
9 22162 1 1 126 ASN ND2 N -21.684 7.582 2.563 1.00 . A A . 396 ASN ND2 1 1
9 22163 1 1 126 ASN O O -18.053 9.262 1.642 1.00 . A A . 396 ASN O 1 1
9 22164 1 1 126 ASN OD1 O -20.633 9.220 3.671 1.00 . A A . 396 ASN OD1 1 1
9 22165 1 1 127 PRO C C -15.369 10.494 2.534 1.00 . A A . 397 PRO C 1 1
9 22166 1 1 127 PRO CA C -16.414 10.287 3.630 1.00 . A A . 397 PRO CA 1 1
9 22167 1 1 127 PRO CB C -15.751 10.393 5.013 1.00 . A A . 397 PRO CB 1 1
9 22168 1 1 127 PRO CD C -16.639 8.187 4.823 1.00 . A A . 397 PRO CD 1 1
9 22169 1 1 127 PRO CG C -16.320 9.270 5.810 1.00 . A A . 397 PRO CG 1 1
9 22170 1 1 127 PRO HA H -17.171 11.048 3.539 1.00 . A A . 397 PRO HA 1 1
9 22171 1 1 127 PRO HB2 H -14.680 10.303 4.908 1.00 . A A . 397 PRO HB2 1 1
9 22172 1 1 127 PRO HB3 H -15.992 11.349 5.454 1.00 . A A . 397 PRO HB3 1 1
9 22173 1 1 127 PRO HD2 H -15.767 7.571 4.643 1.00 . A A . 397 PRO HD2 1 1
9 22174 1 1 127 PRO HD3 H -17.461 7.588 5.174 1.00 . A A . 397 PRO HD3 1 1
9 22175 1 1 127 PRO HG2 H -15.591 8.922 6.528 1.00 . A A . 397 PRO HG2 1 1
9 22176 1 1 127 PRO HG3 H -17.218 9.592 6.313 1.00 . A A . 397 PRO HG3 1 1
9 22177 1 1 127 PRO N N -17.012 8.944 3.615 1.00 . A A . 397 PRO N 1 1
9 22178 1 1 127 PRO O O -14.816 9.541 1.987 1.00 . A A . 397 PRO O 1 1
9 22179 1 1 128 ARG C C -12.910 12.762 1.849 1.00 . A A . 398 ARG C 1 1
9 22180 1 1 128 ARG CA C -14.127 12.107 1.202 1.00 . A A . 398 ARG CA 1 1
9 22181 1 1 128 ARG CB C -14.758 13.050 0.170 1.00 . A A . 398 ARG CB 1 1
9 22182 1 1 128 ARG CD C -16.015 15.184 -0.243 1.00 . A A . 398 ARG CD 1 1
9 22183 1 1 128 ARG CG C -15.161 14.402 0.739 1.00 . A A . 398 ARG CG 1 1
9 22184 1 1 128 ARG CZ C -18.187 14.865 -1.374 1.00 . A A . 398 ARG CZ 1 1
9 22185 1 1 128 ARG H H -15.585 12.474 2.693 1.00 . A A . 398 ARG H 1 1
9 22186 1 1 128 ARG HA H -13.817 11.198 0.708 1.00 . A A . 398 ARG HA 1 1
9 22187 1 1 128 ARG HB2 H -14.050 13.217 -0.628 1.00 . A A . 398 ARG HB2 1 1
9 22188 1 1 128 ARG HB3 H -15.641 12.579 -0.236 1.00 . A A . 398 ARG HB3 1 1
9 22189 1 1 128 ARG HD2 H -16.075 16.209 0.088 1.00 . A A . 398 ARG HD2 1 1
9 22190 1 1 128 ARG HD3 H -15.544 15.149 -1.215 1.00 . A A . 398 ARG HD3 1 1
9 22191 1 1 128 ARG HE H -17.687 14.078 0.396 1.00 . A A . 398 ARG HE 1 1
9 22192 1 1 128 ARG HG2 H -15.723 14.248 1.648 1.00 . A A . 398 ARG HG2 1 1
9 22193 1 1 128 ARG HG3 H -14.268 14.969 0.958 1.00 . A A . 398 ARG HG3 1 1
9 22194 1 1 128 ARG HH11 H -16.871 16.010 -2.408 1.00 . A A . 398 ARG HH11 1 1
9 22195 1 1 128 ARG HH12 H -18.416 15.786 -3.163 1.00 . A A . 398 ARG HH12 1 1
9 22196 1 1 128 ARG HH21 H -19.719 13.784 -0.602 1.00 . A A . 398 ARG HH21 1 1
9 22197 1 1 128 ARG HH22 H -20.031 14.518 -2.147 1.00 . A A . 398 ARG HH22 1 1
9 22198 1 1 128 ARG N N -15.105 11.755 2.223 1.00 . A A . 398 ARG N 1 1
9 22199 1 1 128 ARG NE N -17.368 14.639 -0.350 1.00 . A A . 398 ARG NE 1 1
9 22200 1 1 128 ARG NH1 N -17.792 15.612 -2.397 1.00 . A A . 398 ARG NH1 1 1
9 22201 1 1 128 ARG NH2 N -19.409 14.347 -1.374 1.00 . A A . 398 ARG NH2 1 1
9 22202 1 1 128 ARG O O -12.143 13.476 1.199 1.00 . A A . 398 ARG O 1 1
9 22203 1 1 129 ARG C C -10.420 12.137 3.848 1.00 . A A . 399 ARG C 1 1
9 22204 1 1 129 ARG CA C -11.633 13.061 3.898 1.00 . A A . 399 ARG CA 1 1
9 22205 1 1 129 ARG CB C -12.055 13.279 5.356 1.00 . A A . 399 ARG CB 1 1
9 22206 1 1 129 ARG CD C -13.506 15.320 5.089 1.00 . A A . 399 ARG CD 1 1
9 22207 1 1 129 ARG CG C -13.454 13.861 5.510 1.00 . A A . 399 ARG CG 1 1
9 22208 1 1 129 ARG CZ C -13.061 17.504 6.144 1.00 . A A . 399 ARG CZ 1 1
9 22209 1 1 129 ARG H H -13.355 11.881 3.579 1.00 . A A . 399 ARG H 1 1
9 22210 1 1 129 ARG HA H -11.374 14.011 3.457 1.00 . A A . 399 ARG HA 1 1
9 22211 1 1 129 ARG HB2 H -12.025 12.330 5.873 1.00 . A A . 399 ARG HB2 1 1
9 22212 1 1 129 ARG HB3 H -11.355 13.955 5.824 1.00 . A A . 399 ARG HB3 1 1
9 22213 1 1 129 ARG HD2 H -13.015 15.427 4.133 1.00 . A A . 399 ARG HD2 1 1
9 22214 1 1 129 ARG HD3 H -14.540 15.616 4.995 1.00 . A A . 399 ARG HD3 1 1
9 22215 1 1 129 ARG HE H -12.231 15.772 6.699 1.00 . A A . 399 ARG HE 1 1
9 22216 1 1 129 ARG HG2 H -14.139 13.296 4.895 1.00 . A A . 399 ARG HG2 1 1
9 22217 1 1 129 ARG HG3 H -13.752 13.784 6.545 1.00 . A A . 399 ARG HG3 1 1
9 22218 1 1 129 ARG HH11 H -14.352 17.571 4.583 1.00 . A A . 399 ARG HH11 1 1
9 22219 1 1 129 ARG HH12 H -14.039 19.093 5.349 1.00 . A A . 399 ARG HH12 1 1
9 22220 1 1 129 ARG HH21 H -11.828 17.755 7.732 1.00 . A A . 399 ARG HH21 1 1
9 22221 1 1 129 ARG HH22 H -12.599 19.198 7.161 1.00 . A A . 399 ARG HH22 1 1
9 22222 1 1 129 ARG N N -12.736 12.496 3.134 1.00 . A A . 399 ARG N 1 1
9 22223 1 1 129 ARG NE N -12.852 16.192 6.061 1.00 . A A . 399 ARG NE 1 1
9 22224 1 1 129 ARG NH1 N -13.883 18.104 5.293 1.00 . A A . 399 ARG NH1 1 1
9 22225 1 1 129 ARG NH2 N -12.447 18.210 7.085 1.00 . A A . 399 ARG NH2 1 1
9 22226 1 1 129 ARG O O -10.496 10.992 4.280 1.00 . A A . 399 ARG O 1 1
9 22227 1 1 130 PRO C C -7.226 11.910 4.490 1.00 . A A . 400 PRO C 1 1
9 22228 1 1 130 PRO CA C -8.073 11.819 3.221 1.00 . A A . 400 PRO CA 1 1
9 22229 1 1 130 PRO CB C -7.348 12.443 2.029 1.00 . A A . 400 PRO CB 1 1
9 22230 1 1 130 PRO CD C -9.100 13.962 2.756 1.00 . A A . 400 PRO CD 1 1
9 22231 1 1 130 PRO CG C -7.799 13.870 1.988 1.00 . A A . 400 PRO CG 1 1
9 22232 1 1 130 PRO HA H -8.292 10.783 3.011 1.00 . A A . 400 PRO HA 1 1
9 22233 1 1 130 PRO HB2 H -6.281 12.372 2.179 1.00 . A A . 400 PRO HB2 1 1
9 22234 1 1 130 PRO HB3 H -7.623 11.919 1.125 1.00 . A A . 400 PRO HB3 1 1
9 22235 1 1 130 PRO HD2 H -9.018 14.694 3.547 1.00 . A A . 400 PRO HD2 1 1
9 22236 1 1 130 PRO HD3 H -9.910 14.218 2.090 1.00 . A A . 400 PRO HD3 1 1
9 22237 1 1 130 PRO HG2 H -7.053 14.498 2.452 1.00 . A A . 400 PRO HG2 1 1
9 22238 1 1 130 PRO HG3 H -7.952 14.172 0.962 1.00 . A A . 400 PRO HG3 1 1
9 22239 1 1 130 PRO N N -9.288 12.614 3.314 1.00 . A A . 400 PRO N 1 1
9 22240 1 1 130 PRO O O -6.410 12.821 4.648 1.00 . A A . 400 PRO O 1 1
9 22241 1 1 131 ILE C C -5.569 9.922 6.587 1.00 . A A . 401 ILE C 1 1
9 22242 1 1 131 ILE CA C -6.697 10.946 6.656 1.00 . A A . 401 ILE CA 1 1
9 22243 1 1 131 ILE CB C -7.616 10.618 7.856 1.00 . A A . 401 ILE CB 1 1
9 22244 1 1 131 ILE CD1 C -8.455 13.030 7.970 1.00 . A A . 401 ILE CD1 1 1
9 22245 1 1 131 ILE CG1 C -8.824 11.561 7.881 1.00 . A A . 401 ILE CG1 1 1
9 22246 1 1 131 ILE CG2 C -6.843 10.704 9.166 1.00 . A A . 401 ILE CG2 1 1
9 22247 1 1 131 ILE H H -8.112 10.279 5.226 1.00 . A A . 401 ILE H 1 1
9 22248 1 1 131 ILE HA H -6.271 11.927 6.810 1.00 . A A . 401 ILE HA 1 1
9 22249 1 1 131 ILE HB H -7.966 9.601 7.743 1.00 . A A . 401 ILE HB 1 1
9 22250 1 1 131 ILE HD11 H -7.939 13.327 7.067 1.00 . A A . 401 ILE HD11 1 1
9 22251 1 1 131 ILE HD12 H -7.810 13.187 8.820 1.00 . A A . 401 ILE HD12 1 1
9 22252 1 1 131 ILE HD13 H -9.351 13.620 8.083 1.00 . A A . 401 ILE HD13 1 1
9 22253 1 1 131 ILE HG12 H -9.399 11.419 6.979 1.00 . A A . 401 ILE HG12 1 1
9 22254 1 1 131 ILE HG13 H -9.440 11.322 8.735 1.00 . A A . 401 ILE HG13 1 1
9 22255 1 1 131 ILE HG21 H -6.070 9.952 9.178 1.00 . A A . 401 ILE HG21 1 1
9 22256 1 1 131 ILE HG22 H -7.517 10.540 9.993 1.00 . A A . 401 ILE HG22 1 1
9 22257 1 1 131 ILE HG23 H -6.395 11.683 9.255 1.00 . A A . 401 ILE HG23 1 1
9 22258 1 1 131 ILE N N -7.438 10.973 5.401 1.00 . A A . 401 ILE N 1 1
9 22259 1 1 131 ILE O O -5.819 8.726 6.417 1.00 . A A . 401 ILE O 1 1
9 22260 1 1 132 ALA C C -3.029 8.720 7.916 1.00 . A A . 402 ALA C 1 1
9 22261 1 1 132 ALA CA C -3.158 9.540 6.645 1.00 . A A . 402 ALA CA 1 1
9 22262 1 1 132 ALA CB C -1.902 10.369 6.420 1.00 . A A . 402 ALA CB 1 1
9 22263 1 1 132 ALA H H -4.207 11.366 6.837 1.00 . A A . 402 ALA H 1 1
9 22264 1 1 132 ALA HA H -3.271 8.868 5.808 1.00 . A A . 402 ALA HA 1 1
9 22265 1 1 132 ALA HB1 H -2.004 10.938 5.508 1.00 . A A . 402 ALA HB1 1 1
9 22266 1 1 132 ALA HB2 H -1.044 9.715 6.340 1.00 . A A . 402 ALA HB2 1 1
9 22267 1 1 132 ALA HB3 H -1.763 11.044 7.251 1.00 . A A . 402 ALA HB3 1 1
9 22268 1 1 132 ALA N N -4.333 10.402 6.700 1.00 . A A . 402 ALA N 1 1
9 22269 1 1 132 ALA O O -2.995 9.268 9.019 1.00 . A A . 402 ALA O 1 1
9 22270 1 1 133 GLN C C -1.596 5.651 8.740 1.00 . A A . 403 GLN C 1 1
9 22271 1 1 133 GLN CA C -2.839 6.514 8.892 1.00 . A A . 403 GLN CA 1 1
9 22272 1 1 133 GLN CB C -4.078 5.624 9.034 1.00 . A A . 403 GLN CB 1 1
9 22273 1 1 133 GLN CD C -4.037 3.181 9.721 1.00 . A A . 403 GLN CD 1 1
9 22274 1 1 133 GLN CG C -3.979 4.626 10.183 1.00 . A A . 403 GLN CG 1 1
9 22275 1 1 133 GLN H H -3.020 7.031 6.850 1.00 . A A . 403 GLN H 1 1
9 22276 1 1 133 GLN HA H -2.738 7.118 9.781 1.00 . A A . 403 GLN HA 1 1
9 22277 1 1 133 GLN HB2 H -4.943 6.250 9.202 1.00 . A A . 403 GLN HB2 1 1
9 22278 1 1 133 GLN HB3 H -4.217 5.070 8.117 1.00 . A A . 403 GLN HB3 1 1
9 22279 1 1 133 GLN HE21 H -3.063 3.642 8.050 1.00 . A A . 403 GLN HE21 1 1
9 22280 1 1 133 GLN HE22 H -3.522 1.984 8.227 1.00 . A A . 403 GLN HE22 1 1
9 22281 1 1 133 GLN HG2 H -3.042 4.783 10.696 1.00 . A A . 403 GLN HG2 1 1
9 22282 1 1 133 GLN HG3 H -4.795 4.803 10.868 1.00 . A A . 403 GLN HG3 1 1
9 22283 1 1 133 GLN N N -2.973 7.410 7.760 1.00 . A A . 403 GLN N 1 1
9 22284 1 1 133 GLN NE2 N -3.483 2.906 8.551 1.00 . A A . 403 GLN NE2 1 1
9 22285 1 1 133 GLN O O -1.484 4.867 7.792 1.00 . A A . 403 GLN O 1 1
9 22286 1 1 133 GLN OE1 O -4.557 2.315 10.421 1.00 . A A . 403 GLN OE1 1 1
9 22287 1 1 134 TRP C C 0.289 3.627 10.163 1.00 . A A . 404 TRP C 1 1
9 22288 1 1 134 TRP CA C 0.562 5.041 9.673 1.00 . A A . 404 TRP CA 1 1
9 22289 1 1 134 TRP CB C 1.616 5.713 10.564 1.00 . A A . 404 TRP CB 1 1
9 22290 1 1 134 TRP CD1 C 1.135 8.175 11.114 1.00 . A A . 404 TRP CD1 1 1
9 22291 1 1 134 TRP CD2 C 0.379 6.730 12.646 1.00 . A A . 404 TRP CD2 1 1
9 22292 1 1 134 TRP CE2 C 0.049 8.035 13.055 1.00 . A A . 404 TRP CE2 1 1
9 22293 1 1 134 TRP CE3 C -0.001 5.655 13.456 1.00 . A A . 404 TRP CE3 1 1
9 22294 1 1 134 TRP CG C 1.072 6.841 11.396 1.00 . A A . 404 TRP CG 1 1
9 22295 1 1 134 TRP CH2 C -0.995 7.226 15.008 1.00 . A A . 404 TRP CH2 1 1
9 22296 1 1 134 TRP CZ2 C -0.636 8.293 14.237 1.00 . A A . 404 TRP CZ2 1 1
9 22297 1 1 134 TRP CZ3 C -0.680 5.916 14.631 1.00 . A A . 404 TRP CZ3 1 1
9 22298 1 1 134 TRP H H -0.824 6.457 10.385 1.00 . A A . 404 TRP H 1 1
9 22299 1 1 134 TRP HA H 0.930 4.993 8.660 1.00 . A A . 404 TRP HA 1 1
9 22300 1 1 134 TRP HB2 H 2.027 4.978 11.238 1.00 . A A . 404 TRP HB2 1 1
9 22301 1 1 134 TRP HB3 H 2.408 6.107 9.942 1.00 . A A . 404 TRP HB3 1 1
9 22302 1 1 134 TRP HD1 H 1.601 8.590 10.233 1.00 . A A . 404 TRP HD1 1 1
9 22303 1 1 134 TRP HE1 H 0.431 9.875 12.131 1.00 . A A . 404 TRP HE1 1 1
9 22304 1 1 134 TRP HE3 H 0.233 4.636 13.179 1.00 . A A . 404 TRP HE3 1 1
9 22305 1 1 134 TRP HH2 H -1.527 7.385 15.934 1.00 . A A . 404 TRP HH2 1 1
9 22306 1 1 134 TRP HZ2 H -0.886 9.298 14.542 1.00 . A A . 404 TRP HZ2 1 1
9 22307 1 1 134 TRP HZ3 H -0.981 5.099 15.271 1.00 . A A . 404 TRP HZ3 1 1
9 22308 1 1 134 TRP N N -0.672 5.807 9.671 1.00 . A A . 404 TRP N 1 1
9 22309 1 1 134 TRP NE1 N 0.519 8.898 12.106 1.00 . A A . 404 TRP NE1 1 1
9 22310 1 1 134 TRP O O -0.315 3.431 11.219 1.00 . A A . 404 TRP O 1 1
9 22311 1 1 135 HIS C C 1.755 0.450 9.455 1.00 . A A . 405 HIS C 1 1
9 22312 1 1 135 HIS CA C 0.501 1.255 9.747 1.00 . A A . 405 HIS CA 1 1
9 22313 1 1 135 HIS CB C -0.692 0.664 8.987 1.00 . A A . 405 HIS CB 1 1
9 22314 1 1 135 HIS CD2 C -2.328 -0.870 10.299 1.00 . A A . 405 HIS CD2 1 1
9 22315 1 1 135 HIS CE1 C -1.254 -2.763 10.067 1.00 . A A . 405 HIS CE1 1 1
9 22316 1 1 135 HIS CG C -1.210 -0.616 9.576 1.00 . A A . 405 HIS CG 1 1
9 22317 1 1 135 HIS H H 1.155 2.863 8.537 1.00 . A A . 405 HIS H 1 1
9 22318 1 1 135 HIS HA H 0.297 1.215 10.807 1.00 . A A . 405 HIS HA 1 1
9 22319 1 1 135 HIS HB2 H -1.500 1.380 8.988 1.00 . A A . 405 HIS HB2 1 1
9 22320 1 1 135 HIS HB3 H -0.397 0.465 7.967 1.00 . A A . 405 HIS HB3 1 1
9 22321 1 1 135 HIS HD1 H 0.298 -1.977 8.989 1.00 . A A . 405 HIS HD1 1 1
9 22322 1 1 135 HIS HD2 H -3.077 -0.148 10.590 1.00 . A A . 405 HIS HD2 1 1
9 22323 1 1 135 HIS HE1 H -0.985 -3.806 10.131 1.00 . A A . 405 HIS HE1 1 1
9 22324 1 1 135 HIS HE2 H -3.142 -2.727 10.862 1.00 . A A . 405 HIS HE2 1 1
9 22325 1 1 135 HIS N N 0.701 2.646 9.384 1.00 . A A . 405 HIS N 1 1
9 22326 1 1 135 HIS ND1 N -0.561 -1.826 9.452 1.00 . A A . 405 HIS ND1 1 1
9 22327 1 1 135 HIS NE2 N -2.333 -2.214 10.592 1.00 . A A . 405 HIS NE2 1 1
9 22328 1 1 135 HIS O O 2.381 0.620 8.407 1.00 . A A . 405 HIS O 1 1
9 22329 1 1 136 THR C C 3.061 -2.292 9.142 1.00 . A A . 406 THR C 1 1
9 22330 1 1 136 THR CA C 3.280 -1.266 10.252 1.00 . A A . 406 THR CA 1 1
9 22331 1 1 136 THR CB C 3.567 -1.994 11.577 1.00 . A A . 406 THR CB 1 1
9 22332 1 1 136 THR CG2 C 4.867 -1.510 12.197 1.00 . A A . 406 THR CG2 1 1
9 22333 1 1 136 THR H H 1.596 -0.467 11.219 1.00 . A A . 406 THR H 1 1
9 22334 1 1 136 THR HA H 4.131 -0.649 10.008 1.00 . A A . 406 THR HA 1 1
9 22335 1 1 136 THR HB H 3.647 -3.053 11.378 1.00 . A A . 406 THR HB 1 1
9 22336 1 1 136 THR HG1 H 2.693 -2.191 13.335 1.00 . A A . 406 THR HG1 1 1
9 22337 1 1 136 THR HG21 H 5.691 -1.746 11.539 1.00 . A A . 406 THR HG21 1 1
9 22338 1 1 136 THR HG22 H 5.014 -1.998 13.150 1.00 . A A . 406 THR HG22 1 1
9 22339 1 1 136 THR HG23 H 4.816 -0.441 12.345 1.00 . A A . 406 THR HG23 1 1
9 22340 1 1 136 THR N N 2.118 -0.410 10.393 1.00 . A A . 406 THR N 1 1
9 22341 1 1 136 THR O O 1.921 -2.639 8.819 1.00 . A A . 406 THR O 1 1
9 22342 1 1 136 THR OG1 O 2.485 -1.771 12.494 1.00 . A A . 406 THR OG1 1 1
9 22343 1 1 137 LEU C C 4.754 -5.025 7.900 1.00 . A A . 407 LEU C 1 1
9 22344 1 1 137 LEU CA C 4.068 -3.735 7.477 1.00 . A A . 407 LEU CA 1 1
9 22345 1 1 137 LEU CB C 4.725 -3.194 6.201 1.00 . A A . 407 LEU CB 1 1
9 22346 1 1 137 LEU CD1 C 3.090 -1.304 5.857 1.00 . A A . 407 LEU CD1 1 1
9 22347 1 1 137 LEU CD2 C 4.598 -2.020 4.005 1.00 . A A . 407 LEU CD2 1 1
9 22348 1 1 137 LEU CG C 3.801 -2.483 5.209 1.00 . A A . 407 LEU CG 1 1
9 22349 1 1 137 LEU H H 5.028 -2.457 8.862 1.00 . A A . 407 LEU H 1 1
9 22350 1 1 137 LEU HA H 3.026 -3.937 7.283 1.00 . A A . 407 LEU HA 1 1
9 22351 1 1 137 LEU HB2 H 5.499 -2.500 6.489 1.00 . A A . 407 LEU HB2 1 1
9 22352 1 1 137 LEU HB3 H 5.189 -4.022 5.686 1.00 . A A . 407 LEU HB3 1 1
9 22353 1 1 137 LEU HD11 H 2.538 -1.648 6.720 1.00 . A A . 407 LEU HD11 1 1
9 22354 1 1 137 LEU HD12 H 2.407 -0.865 5.148 1.00 . A A . 407 LEU HD12 1 1
9 22355 1 1 137 LEU HD13 H 3.817 -0.565 6.163 1.00 . A A . 407 LEU HD13 1 1
9 22356 1 1 137 LEU HD21 H 5.062 -2.873 3.535 1.00 . A A . 407 LEU HD21 1 1
9 22357 1 1 137 LEU HD22 H 5.361 -1.324 4.322 1.00 . A A . 407 LEU HD22 1 1
9 22358 1 1 137 LEU HD23 H 3.940 -1.535 3.299 1.00 . A A . 407 LEU HD23 1 1
9 22359 1 1 137 LEU HG H 3.053 -3.181 4.862 1.00 . A A . 407 LEU HG 1 1
9 22360 1 1 137 LEU N N 4.144 -2.760 8.553 1.00 . A A . 407 LEU N 1 1
9 22361 1 1 137 LEU O O 5.660 -5.008 8.733 1.00 . A A . 407 LEU O 1 1
9 22362 1 1 138 GLN C C 5.874 -7.851 6.549 1.00 . A A . 408 GLN C 1 1
9 22363 1 1 138 GLN CA C 4.900 -7.432 7.641 1.00 . A A . 408 GLN CA 1 1
9 22364 1 1 138 GLN CB C 3.798 -8.474 7.799 1.00 . A A . 408 GLN CB 1 1
9 22365 1 1 138 GLN CD C 3.729 -8.247 10.317 1.00 . A A . 408 GLN CD 1 1
9 22366 1 1 138 GLN CG C 2.928 -8.258 9.027 1.00 . A A . 408 GLN CG 1 1
9 22367 1 1 138 GLN H H 3.599 -6.085 6.663 1.00 . A A . 408 GLN H 1 1
9 22368 1 1 138 GLN HA H 5.434 -7.340 8.574 1.00 . A A . 408 GLN HA 1 1
9 22369 1 1 138 GLN HB2 H 3.163 -8.448 6.922 1.00 . A A . 408 GLN HB2 1 1
9 22370 1 1 138 GLN HB3 H 4.252 -9.447 7.872 1.00 . A A . 408 GLN HB3 1 1
9 22371 1 1 138 GLN HE21 H 3.458 -10.211 10.541 1.00 . A A . 408 GLN HE21 1 1
9 22372 1 1 138 GLN HE22 H 4.411 -9.428 11.764 1.00 . A A . 408 GLN HE22 1 1
9 22373 1 1 138 GLN HG2 H 2.424 -7.307 8.931 1.00 . A A . 408 GLN HG2 1 1
9 22374 1 1 138 GLN HG3 H 2.196 -9.051 9.079 1.00 . A A . 408 GLN HG3 1 1
9 22375 1 1 138 GLN N N 4.323 -6.136 7.326 1.00 . A A . 408 GLN N 1 1
9 22376 1 1 138 GLN NE2 N 3.877 -9.408 10.938 1.00 . A A . 408 GLN NE2 1 1
9 22377 1 1 138 GLN O O 6.266 -7.033 5.724 1.00 . A A . 408 GLN O 1 1
9 22378 1 1 138 GLN OE1 O 4.202 -7.203 10.758 1.00 . A A . 408 GLN OE1 1 1
9 22379 1 1 139 VAL C C 6.489 -10.471 4.484 1.00 . A A . 409 VAL C 1 1
9 22380 1 1 139 VAL CA C 7.194 -9.609 5.529 1.00 . A A . 409 VAL CA 1 1
9 22381 1 1 139 VAL CB C 8.345 -10.416 6.163 1.00 . A A . 409 VAL CB 1 1
9 22382 1 1 139 VAL CG1 C 9.282 -9.505 6.938 1.00 . A A . 409 VAL CG1 1 1
9 22383 1 1 139 VAL CG2 C 7.799 -11.513 7.063 1.00 . A A . 409 VAL CG2 1 1
9 22384 1 1 139 VAL H H 5.912 -9.734 7.211 1.00 . A A . 409 VAL H 1 1
9 22385 1 1 139 VAL HA H 7.620 -8.749 5.032 1.00 . A A . 409 VAL HA 1 1
9 22386 1 1 139 VAL HB H 8.908 -10.881 5.369 1.00 . A A . 409 VAL HB 1 1
9 22387 1 1 139 VAL HG11 H 10.087 -10.090 7.360 1.00 . A A . 409 VAL HG11 1 1
9 22388 1 1 139 VAL HG12 H 8.735 -9.018 7.733 1.00 . A A . 409 VAL HG12 1 1
9 22389 1 1 139 VAL HG13 H 9.692 -8.756 6.272 1.00 . A A . 409 VAL HG13 1 1
9 22390 1 1 139 VAL HG21 H 7.361 -11.069 7.945 1.00 . A A . 409 VAL HG21 1 1
9 22391 1 1 139 VAL HG22 H 8.602 -12.174 7.352 1.00 . A A . 409 VAL HG22 1 1
9 22392 1 1 139 VAL HG23 H 7.045 -12.072 6.530 1.00 . A A . 409 VAL HG23 1 1
9 22393 1 1 139 VAL N N 6.261 -9.117 6.536 1.00 . A A . 409 VAL N 1 1
9 22394 1 1 139 VAL O O 5.269 -10.654 4.531 1.00 . A A . 409 VAL O 1 1
9 22395 1 1 140 GLU C C 6.018 -13.074 3.031 1.00 . A A . 410 GLU C 1 1
9 22396 1 1 140 GLU CA C 6.758 -11.856 2.478 1.00 . A A . 410 GLU CA 1 1
9 22397 1 1 140 GLU CB C 7.905 -12.328 1.576 1.00 . A A . 410 GLU CB 1 1
9 22398 1 1 140 GLU CD C 8.381 -10.093 0.477 1.00 . A A . 410 GLU CD 1 1
9 22399 1 1 140 GLU CG C 8.943 -11.256 1.271 1.00 . A A . 410 GLU CG 1 1
9 22400 1 1 140 GLU H H 8.236 -10.829 3.588 1.00 . A A . 410 GLU H 1 1
9 22401 1 1 140 GLU HA H 6.071 -11.265 1.892 1.00 . A A . 410 GLU HA 1 1
9 22402 1 1 140 GLU HB2 H 8.408 -13.153 2.059 1.00 . A A . 410 GLU HB2 1 1
9 22403 1 1 140 GLU HB3 H 7.492 -12.673 0.639 1.00 . A A . 410 GLU HB3 1 1
9 22404 1 1 140 GLU HG2 H 9.332 -10.877 2.203 1.00 . A A . 410 GLU HG2 1 1
9 22405 1 1 140 GLU HG3 H 9.746 -11.704 0.704 1.00 . A A . 410 GLU HG3 1 1
9 22406 1 1 140 GLU N N 7.275 -11.012 3.554 1.00 . A A . 410 GLU N 1 1
9 22407 1 1 140 GLU O O 5.034 -13.530 2.453 1.00 . A A . 410 GLU O 1 1
9 22408 1 1 140 GLU OE1 O 7.621 -10.331 -0.481 1.00 . A A . 410 GLU OE1 1 1
9 22409 1 1 140 GLU OE2 O 8.703 -8.932 0.799 1.00 . A A . 410 GLU OE2 1 1
9 22410 1 1 141 GLU C C 4.420 -14.531 5.170 1.00 . A A . 411 GLU C 1 1
9 22411 1 1 141 GLU CA C 5.886 -14.748 4.806 1.00 . A A . 411 GLU CA 1 1
9 22412 1 1 141 GLU CB C 6.666 -15.111 6.067 1.00 . A A . 411 GLU CB 1 1
9 22413 1 1 141 GLU CD C 8.913 -15.554 7.111 1.00 . A A . 411 GLU CD 1 1
9 22414 1 1 141 GLU CG C 8.149 -15.311 5.828 1.00 . A A . 411 GLU CG 1 1
9 22415 1 1 141 GLU H H 7.253 -13.147 4.594 1.00 . A A . 411 GLU H 1 1
9 22416 1 1 141 GLU HA H 5.952 -15.568 4.109 1.00 . A A . 411 GLU HA 1 1
9 22417 1 1 141 GLU HB2 H 6.542 -14.322 6.794 1.00 . A A . 411 GLU HB2 1 1
9 22418 1 1 141 GLU HB3 H 6.262 -16.028 6.472 1.00 . A A . 411 GLU HB3 1 1
9 22419 1 1 141 GLU HG2 H 8.285 -16.163 5.179 1.00 . A A . 411 GLU HG2 1 1
9 22420 1 1 141 GLU HG3 H 8.548 -14.428 5.349 1.00 . A A . 411 GLU HG3 1 1
9 22421 1 1 141 GLU N N 6.482 -13.575 4.170 1.00 . A A . 411 GLU N 1 1
9 22422 1 1 141 GLU O O 3.651 -15.487 5.258 1.00 . A A . 411 GLU O 1 1
9 22423 1 1 141 GLU OE1 O 8.915 -16.704 7.595 1.00 . A A . 411 GLU OE1 1 1
9 22424 1 1 141 GLU OE2 O 9.527 -14.603 7.636 1.00 . A A . 411 GLU OE2 1 1
9 22425 1 1 142 GLU C C 1.797 -12.676 4.526 1.00 . A A . 412 GLU C 1 1
9 22426 1 1 142 GLU CA C 2.664 -12.961 5.746 1.00 . A A . 412 GLU CA 1 1
9 22427 1 1 142 GLU CB C 2.653 -11.776 6.705 1.00 . A A . 412 GLU CB 1 1
9 22428 1 1 142 GLU CD C 2.346 -12.266 9.167 1.00 . A A . 412 GLU CD 1 1
9 22429 1 1 142 GLU CG C 3.329 -12.087 8.031 1.00 . A A . 412 GLU CG 1 1
9 22430 1 1 142 GLU H H 4.681 -12.554 5.255 1.00 . A A . 412 GLU H 1 1
9 22431 1 1 142 GLU HA H 2.260 -13.823 6.254 1.00 . A A . 412 GLU HA 1 1
9 22432 1 1 142 GLU HB2 H 3.171 -10.947 6.243 1.00 . A A . 412 GLU HB2 1 1
9 22433 1 1 142 GLU HB3 H 1.631 -11.490 6.901 1.00 . A A . 412 GLU HB3 1 1
9 22434 1 1 142 GLU HG2 H 3.898 -12.998 7.925 1.00 . A A . 412 GLU HG2 1 1
9 22435 1 1 142 GLU HG3 H 3.998 -11.278 8.280 1.00 . A A . 412 GLU HG3 1 1
9 22436 1 1 142 GLU N N 4.034 -13.279 5.370 1.00 . A A . 412 GLU N 1 1
9 22437 1 1 142 GLU O O 0.596 -12.929 4.541 1.00 . A A . 412 GLU O 1 1
9 22438 1 1 142 GLU OE1 O 1.351 -13.004 8.996 1.00 . A A . 412 GLU OE1 1 1
9 22439 1 1 142 GLU OE2 O 2.568 -11.672 10.243 1.00 . A A . 412 GLU OE2 1 1
9 22440 1 1 143 VAL C C 1.436 -13.145 1.439 1.00 . A A . 413 VAL C 1 1
9 22441 1 1 143 VAL CA C 1.658 -11.874 2.252 1.00 . A A . 413 VAL CA 1 1
9 22442 1 1 143 VAL CB C 2.347 -10.802 1.373 1.00 . A A . 413 VAL CB 1 1
9 22443 1 1 143 VAL CG1 C 3.593 -11.347 0.694 1.00 . A A . 413 VAL CG1 1 1
9 22444 1 1 143 VAL CG2 C 1.371 -10.258 0.341 1.00 . A A . 413 VAL CG2 1 1
9 22445 1 1 143 VAL H H 3.369 -11.997 3.491 1.00 . A A . 413 VAL H 1 1
9 22446 1 1 143 VAL HA H 0.693 -11.490 2.554 1.00 . A A . 413 VAL HA 1 1
9 22447 1 1 143 VAL HB H 2.648 -9.986 2.011 1.00 . A A . 413 VAL HB 1 1
9 22448 1 1 143 VAL HG11 H 4.235 -11.803 1.434 1.00 . A A . 413 VAL HG11 1 1
9 22449 1 1 143 VAL HG12 H 4.119 -10.540 0.208 1.00 . A A . 413 VAL HG12 1 1
9 22450 1 1 143 VAL HG13 H 3.311 -12.088 -0.043 1.00 . A A . 413 VAL HG13 1 1
9 22451 1 1 143 VAL HG21 H 0.990 -11.073 -0.261 1.00 . A A . 413 VAL HG21 1 1
9 22452 1 1 143 VAL HG22 H 1.879 -9.548 -0.295 1.00 . A A . 413 VAL HG22 1 1
9 22453 1 1 143 VAL HG23 H 0.550 -9.770 0.848 1.00 . A A . 413 VAL HG23 1 1
9 22454 1 1 143 VAL N N 2.407 -12.169 3.462 1.00 . A A . 413 VAL N 1 1
9 22455 1 1 143 VAL O O 0.431 -13.278 0.749 1.00 . A A . 413 VAL O 1 1
9 22456 1 1 144 ASP C C 0.997 -16.090 1.151 1.00 . A A . 414 ASP C 1 1
9 22457 1 1 144 ASP CA C 2.293 -15.354 0.834 1.00 . A A . 414 ASP CA 1 1
9 22458 1 1 144 ASP CB C 3.496 -16.232 1.187 1.00 . A A . 414 ASP CB 1 1
9 22459 1 1 144 ASP CG C 3.447 -17.592 0.525 1.00 . A A . 414 ASP CG 1 1
9 22460 1 1 144 ASP H H 3.140 -13.920 2.144 1.00 . A A . 414 ASP H 1 1
9 22461 1 1 144 ASP HA H 2.319 -15.134 -0.221 1.00 . A A . 414 ASP HA 1 1
9 22462 1 1 144 ASP HB2 H 4.399 -15.732 0.869 1.00 . A A . 414 ASP HB2 1 1
9 22463 1 1 144 ASP HB3 H 3.526 -16.374 2.257 1.00 . A A . 414 ASP HB3 1 1
9 22464 1 1 144 ASP N N 2.369 -14.086 1.557 1.00 . A A . 414 ASP N 1 1
9 22465 1 1 144 ASP O O 0.296 -16.550 0.251 1.00 . A A . 414 ASP O 1 1
9 22466 1 1 144 ASP OD1 O 3.977 -17.730 -0.596 1.00 . A A . 414 ASP OD1 1 1
9 22467 1 1 144 ASP OD2 O 2.892 -18.530 1.127 1.00 . A A . 414 ASP OD2 1 1
9 22468 1 1 145 ALA C C -1.769 -15.958 2.710 1.00 . A A . 415 ALA C 1 1
9 22469 1 1 145 ALA CA C -0.541 -16.850 2.868 1.00 . A A . 415 ALA CA 1 1
9 22470 1 1 145 ALA CB C -0.394 -17.299 4.314 1.00 . A A . 415 ALA CB 1 1
9 22471 1 1 145 ALA H H 1.255 -15.756 3.103 1.00 . A A . 415 ALA H 1 1
9 22472 1 1 145 ALA HA H -0.667 -17.730 2.255 1.00 . A A . 415 ALA HA 1 1
9 22473 1 1 145 ALA HB1 H 0.566 -17.776 4.448 1.00 . A A . 415 ALA HB1 1 1
9 22474 1 1 145 ALA HB2 H -1.177 -18.000 4.556 1.00 . A A . 415 ALA HB2 1 1
9 22475 1 1 145 ALA HB3 H -0.462 -16.444 4.968 1.00 . A A . 415 ALA HB3 1 1
9 22476 1 1 145 ALA N N 0.668 -16.167 2.433 1.00 . A A . 415 ALA N 1 1
9 22477 1 1 145 ALA O O -2.904 -16.435 2.720 1.00 . A A . 415 ALA O 1 1
9 22478 1 1 146 MET C C -3.060 -13.563 0.942 1.00 . A A . 416 MET C 1 1
9 22479 1 1 146 MET CA C -2.623 -13.708 2.396 1.00 . A A . 416 MET CA 1 1
9 22480 1 1 146 MET CB C -2.208 -12.345 2.953 1.00 . A A . 416 MET CB 1 1
9 22481 1 1 146 MET CE C -5.301 -10.669 5.197 1.00 . A A . 416 MET CE 1 1
9 22482 1 1 146 MET CG C -3.062 -11.881 4.124 1.00 . A A . 416 MET CG 1 1
9 22483 1 1 146 MET H H -0.610 -14.346 2.508 1.00 . A A . 416 MET H 1 1
9 22484 1 1 146 MET HA H -3.459 -14.076 2.969 1.00 . A A . 416 MET HA 1 1
9 22485 1 1 146 MET HB2 H -1.181 -12.401 3.283 1.00 . A A . 416 MET HB2 1 1
9 22486 1 1 146 MET HB3 H -2.283 -11.609 2.165 1.00 . A A . 416 MET HB3 1 1
9 22487 1 1 146 MET HE1 H -5.363 -11.546 5.824 1.00 . A A . 416 MET HE1 1 1
9 22488 1 1 146 MET HE2 H -6.288 -10.255 5.059 1.00 . A A . 416 MET HE2 1 1
9 22489 1 1 146 MET HE3 H -4.663 -9.935 5.667 1.00 . A A . 416 MET HE3 1 1
9 22490 1 1 146 MET HG2 H -3.290 -12.734 4.746 1.00 . A A . 416 MET HG2 1 1
9 22491 1 1 146 MET HG3 H -2.500 -11.158 4.698 1.00 . A A . 416 MET HG3 1 1
9 22492 1 1 146 MET N N -1.536 -14.664 2.540 1.00 . A A . 416 MET N 1 1
9 22493 1 1 146 MET O O -4.193 -13.173 0.671 1.00 . A A . 416 MET O 1 1
9 22494 1 1 146 MET SD S -4.615 -11.122 3.604 1.00 . A A . 416 MET SD 1 1
9 22495 1 1 147 LEU C C -3.246 -14.988 -1.882 1.00 . A A . 417 LEU C 1 1
9 22496 1 1 147 LEU CA C -2.511 -13.739 -1.410 1.00 . A A . 417 LEU CA 1 1
9 22497 1 1 147 LEU CB C -1.263 -13.477 -2.273 1.00 . A A . 417 LEU CB 1 1
9 22498 1 1 147 LEU CD1 C -0.347 -15.597 -3.288 1.00 . A A . 417 LEU CD1 1 1
9 22499 1 1 147 LEU CD2 C 1.213 -13.880 -2.369 1.00 . A A . 417 LEU CD2 1 1
9 22500 1 1 147 LEU CG C -0.152 -14.536 -2.214 1.00 . A A . 417 LEU CG 1 1
9 22501 1 1 147 LEU H H -1.259 -14.127 0.262 1.00 . A A . 417 LEU H 1 1
9 22502 1 1 147 LEU HA H -3.180 -12.896 -1.510 1.00 . A A . 417 LEU HA 1 1
9 22503 1 1 147 LEU HB2 H -1.582 -13.388 -3.300 1.00 . A A . 417 LEU HB2 1 1
9 22504 1 1 147 LEU HB3 H -0.841 -12.531 -1.968 1.00 . A A . 417 LEU HB3 1 1
9 22505 1 1 147 LEU HD11 H 0.411 -16.359 -3.184 1.00 . A A . 417 LEU HD11 1 1
9 22506 1 1 147 LEU HD12 H -0.266 -15.141 -4.263 1.00 . A A . 417 LEU HD12 1 1
9 22507 1 1 147 LEU HD13 H -1.322 -16.044 -3.180 1.00 . A A . 417 LEU HD13 1 1
9 22508 1 1 147 LEU HD21 H 1.977 -14.644 -2.406 1.00 . A A . 417 LEU HD21 1 1
9 22509 1 1 147 LEU HD22 H 1.397 -13.229 -1.528 1.00 . A A . 417 LEU HD22 1 1
9 22510 1 1 147 LEU HD23 H 1.236 -13.305 -3.283 1.00 . A A . 417 LEU HD23 1 1
9 22511 1 1 147 LEU HG H -0.180 -15.028 -1.253 1.00 . A A . 417 LEU HG 1 1
9 22512 1 1 147 LEU N N -2.167 -13.848 0.002 1.00 . A A . 417 LEU N 1 1
9 22513 1 1 147 LEU O O -3.973 -14.957 -2.876 1.00 . A A . 417 LEU O 1 1
9 22514 1 1 148 ALA C C -5.151 -17.364 -0.987 1.00 . A A . 418 ALA C 1 1
9 22515 1 1 148 ALA CA C -3.712 -17.339 -1.497 1.00 . A A . 418 ALA CA 1 1
9 22516 1 1 148 ALA CB C -2.916 -18.513 -0.936 1.00 . A A . 418 ALA CB 1 1
9 22517 1 1 148 ALA H H -2.482 -16.041 -0.371 1.00 . A A . 418 ALA H 1 1
9 22518 1 1 148 ALA HA H -3.722 -17.423 -2.573 1.00 . A A . 418 ALA HA 1 1
9 22519 1 1 148 ALA HB1 H -1.910 -18.486 -1.328 1.00 . A A . 418 ALA HB1 1 1
9 22520 1 1 148 ALA HB2 H -3.389 -19.440 -1.225 1.00 . A A . 418 ALA HB2 1 1
9 22521 1 1 148 ALA HB3 H -2.885 -18.447 0.140 1.00 . A A . 418 ALA HB3 1 1
9 22522 1 1 148 ALA N N -3.065 -16.081 -1.155 1.00 . A A . 418 ALA N 1 1
9 22523 1 1 148 ALA O O -5.446 -17.980 0.038 1.00 . A A . 418 ALA O 1 1
9 22524 1 1 149 VAL C C -7.646 -16.013 0.047 1.00 . A A . 419 VAL C 1 1
9 22525 1 1 149 VAL CA C -7.454 -16.591 -1.359 1.00 . A A . 419 VAL CA 1 1
9 22526 1 1 149 VAL CB C -8.151 -17.969 -1.465 1.00 . A A . 419 VAL CB 1 1
9 22527 1 1 149 VAL CG1 C -9.653 -17.826 -1.266 1.00 . A A . 419 VAL CG1 1 1
9 22528 1 1 149 VAL CG2 C -7.850 -18.625 -2.809 1.00 . A A . 419 VAL CG2 1 1
9 22529 1 1 149 VAL H H -5.714 -16.186 -2.498 1.00 . A A . 419 VAL H 1 1
9 22530 1 1 149 VAL HA H -7.923 -15.925 -2.069 1.00 . A A . 419 VAL HA 1 1
9 22531 1 1 149 VAL HB H -7.765 -18.606 -0.682 1.00 . A A . 419 VAL HB 1 1
9 22532 1 1 149 VAL HG11 H -10.057 -17.178 -2.031 1.00 . A A . 419 VAL HG11 1 1
9 22533 1 1 149 VAL HG12 H -9.848 -17.397 -0.292 1.00 . A A . 419 VAL HG12 1 1
9 22534 1 1 149 VAL HG13 H -10.119 -18.797 -1.332 1.00 . A A . 419 VAL HG13 1 1
9 22535 1 1 149 VAL HG21 H -6.782 -18.760 -2.912 1.00 . A A . 419 VAL HG21 1 1
9 22536 1 1 149 VAL HG22 H -8.211 -17.992 -3.606 1.00 . A A . 419 VAL HG22 1 1
9 22537 1 1 149 VAL HG23 H -8.342 -19.585 -2.860 1.00 . A A . 419 VAL HG23 1 1
9 22538 1 1 149 VAL N N -6.033 -16.669 -1.707 1.00 . A A . 419 VAL N 1 1
9 22539 1 1 149 VAL O O -7.776 -16.744 1.029 1.00 . A A . 419 VAL O 1 1
9 22540 1 1 150 LYS C C -9.271 -13.998 1.874 1.00 . A A . 420 LYS C 1 1
9 22541 1 1 150 LYS CA C -7.815 -14.003 1.409 1.00 . A A . 420 LYS CA 1 1
9 22542 1 1 150 LYS CB C -7.291 -12.568 1.312 1.00 . A A . 420 LYS CB 1 1
9 22543 1 1 150 LYS CD C -6.560 -11.700 -0.942 1.00 . A A . 420 LYS CD 1 1
9 22544 1 1 150 LYS CE C -5.702 -10.464 -0.670 1.00 . A A . 420 LYS CE 1 1
9 22545 1 1 150 LYS CG C -7.712 -11.833 0.047 1.00 . A A . 420 LYS CG 1 1
9 22546 1 1 150 LYS H H -7.547 -14.163 -0.683 1.00 . A A . 420 LYS H 1 1
9 22547 1 1 150 LYS HA H -7.228 -14.537 2.140 1.00 . A A . 420 LYS HA 1 1
9 22548 1 1 150 LYS HB2 H -7.655 -12.012 2.161 1.00 . A A . 420 LYS HB2 1 1
9 22549 1 1 150 LYS HB3 H -6.212 -12.591 1.346 1.00 . A A . 420 LYS HB3 1 1
9 22550 1 1 150 LYS HD2 H -5.934 -12.577 -0.869 1.00 . A A . 420 LYS HD2 1 1
9 22551 1 1 150 LYS HD3 H -6.965 -11.631 -1.942 1.00 . A A . 420 LYS HD3 1 1
9 22552 1 1 150 LYS HE2 H -5.024 -10.323 -1.496 1.00 . A A . 420 LYS HE2 1 1
9 22553 1 1 150 LYS HE3 H -6.352 -9.605 -0.592 1.00 . A A . 420 LYS HE3 1 1
9 22554 1 1 150 LYS HG2 H -8.516 -12.380 -0.424 1.00 . A A . 420 LYS HG2 1 1
9 22555 1 1 150 LYS HG3 H -8.059 -10.848 0.318 1.00 . A A . 420 LYS HG3 1 1
9 22556 1 1 150 LYS HZ1 H -5.508 -10.405 1.411 1.00 . A A . 420 LYS HZ1 1 1
9 22557 1 1 150 LYS HZ2 H -4.127 -9.898 0.579 1.00 . A A . 420 LYS HZ2 1 1
9 22558 1 1 150 LYS HZ3 H -4.506 -11.545 0.661 1.00 . A A . 420 LYS HZ3 1 1
9 22559 1 1 150 LYS N N -7.656 -14.690 0.131 1.00 . A A . 420 LYS N 1 1
9 22560 1 1 150 LYS NZ N -4.906 -10.584 0.582 1.00 . A A . 420 LYS NZ 1 1
9 22561 1 1 150 LYS O O -9.546 -13.929 3.071 1.00 . A A . 420 LYS O 1 1
9 22562 1 1 151 LYS C C -12.420 -14.387 -0.015 1.00 . A A . 421 LYS C 1 1
9 22563 1 1 151 LYS CA C -11.619 -14.071 1.236 1.00 . A A . 421 LYS CA 1 1
9 22564 1 1 151 LYS CB C -12.064 -12.717 1.806 1.00 . A A . 421 LYS CB 1 1
9 22565 1 1 151 LYS CD C -12.979 -10.494 1.050 1.00 . A A . 421 LYS CD 1 1
9 22566 1 1 151 LYS CE C -14.098 -10.626 0.023 1.00 . A A . 421 LYS CE 1 1
9 22567 1 1 151 LYS CG C -11.897 -11.546 0.844 1.00 . A A . 421 LYS CG 1 1
9 22568 1 1 151 LYS H H -9.922 -14.146 -0.009 1.00 . A A . 421 LYS H 1 1
9 22569 1 1 151 LYS HA H -11.800 -14.842 1.970 1.00 . A A . 421 LYS HA 1 1
9 22570 1 1 151 LYS HB2 H -13.108 -12.784 2.077 1.00 . A A . 421 LYS HB2 1 1
9 22571 1 1 151 LYS HB3 H -11.486 -12.510 2.693 1.00 . A A . 421 LYS HB3 1 1
9 22572 1 1 151 LYS HD2 H -13.395 -10.613 2.039 1.00 . A A . 421 LYS HD2 1 1
9 22573 1 1 151 LYS HD3 H -12.535 -9.513 0.960 1.00 . A A . 421 LYS HD3 1 1
9 22574 1 1 151 LYS HE2 H -14.723 -9.747 0.075 1.00 . A A . 421 LYS HE2 1 1
9 22575 1 1 151 LYS HE3 H -13.657 -10.692 -0.961 1.00 . A A . 421 LYS HE3 1 1
9 22576 1 1 151 LYS HG2 H -10.932 -11.092 1.011 1.00 . A A . 421 LYS HG2 1 1
9 22577 1 1 151 LYS HG3 H -11.953 -11.913 -0.172 1.00 . A A . 421 LYS HG3 1 1
9 22578 1 1 151 LYS HZ1 H -15.728 -11.849 -0.426 1.00 . A A . 421 LYS HZ1 1 1
9 22579 1 1 151 LYS HZ2 H -15.334 -11.818 1.217 1.00 . A A . 421 LYS HZ2 1 1
9 22580 1 1 151 LYS HZ3 H -14.376 -12.701 0.135 1.00 . A A . 421 LYS HZ3 1 1
9 22581 1 1 151 LYS N N -10.196 -14.071 0.925 1.00 . A A . 421 LYS N 1 1
9 22582 1 1 151 LYS NZ N -14.943 -11.831 0.255 1.00 . A A . 421 LYS NZ 1 1
9 22583 1 1 151 LYS O O -13.634 -14.086 -0.045 1.00 . A A . 421 LYS O 1 1
9 22584 1 1 151 LYS OXT O -11.823 -14.909 -0.973 1.00 . A A . 421 LYS OXT 1 1
9 22585 2 2 1 IHP C1 C 13.387 2.327 -10.720 1.00 . B A . 1 IHP C1 1 1
9 22586 2 2 1 IHP C2 C 14.853 1.997 -11.067 1.00 . B A . 1 IHP C2 1 1
9 22587 2 2 1 IHP C3 C 14.992 0.473 -11.335 1.00 . B A . 1 IHP C3 1 1
9 22588 2 2 1 IHP C4 C 14.098 0.091 -12.519 1.00 . B A . 1 IHP C4 1 1
9 22589 2 2 1 IHP C5 C 12.632 0.427 -12.208 1.00 . B A . 1 IHP C5 1 1
9 22590 2 2 1 IHP C6 C 12.483 1.924 -11.892 1.00 . B A . 1 IHP C6 1 1
9 22591 2 2 1 IHP H1 H 13.095 1.806 -9.913 1.00 . B A . 1 IHP H1 1 1
9 22592 2 2 1 IHP H2 H 15.430 2.251 -10.287 1.00 . B A . 1 IHP H2 1 1
9 22593 2 2 1 IHP H3 H 14.689 -0.048 -10.536 1.00 . B A . 1 IHP H3 1 1
9 22594 2 2 1 IHP H4 H 14.382 0.622 -13.321 1.00 . B A . 1 IHP H4 1 1
9 22595 2 2 1 IHP H5 H 12.346 -0.091 -11.397 1.00 . B A . 1 IHP H5 1 1
9 22596 2 2 1 IHP H6 H 12.793 2.446 -12.702 1.00 . B A . 1 IHP H6 1 1
9 22597 2 2 1 IHP O11 O 13.229 3.732 -10.477 1.00 . B A . 1 IHP O11 1 1
9 22598 2 2 1 IHP O12 O 15.288 2.718 -12.211 1.00 . B A . 1 IHP O12 1 1
9 22599 2 2 1 IHP O13 O 16.343 0.146 -11.663 1.00 . B A . 1 IHP O13 1 1
9 22600 2 2 1 IHP O14 O 14.197 -1.312 -12.775 1.00 . B A . 1 IHP O14 1 1
9 22601 2 2 1 IHP O15 O 11.814 0.094 -13.323 1.00 . B A . 1 IHP O15 1 1
9 22602 2 2 1 IHP O16 O 11.113 2.211 -11.595 1.00 . B A . 1 IHP O16 1 1
9 22603 2 2 1 IHP O21 O 13.396 3.794 -7.878 1.00 . B A . 1 IHP O21 1 1
9 22604 2 2 1 IHP O22 O 16.821 4.325 -13.427 1.00 . B A . 1 IHP O22 1 1
9 22605 2 2 1 IHP O23 O 16.279 -2.106 -10.533 1.00 . B A . 1 IHP O23 1 1
9 22606 2 2 1 IHP O24 O 15.974 -1.145 -14.570 1.00 . B A . 1 IHP O24 1 1
9 22607 2 2 1 IHP O25 O 11.177 -2.278 -12.720 1.00 . B A . 1 IHP O25 1 1
9 22608 2 2 1 IHP O26 O 8.870 3.390 -11.994 1.00 . B A . 1 IHP O26 1 1
9 22609 2 2 1 IHP O31 O 11.111 3.793 -9.013 1.00 . B A . 1 IHP O31 1 1
9 22610 2 2 1 IHP O32 O 16.080 4.877 -11.048 1.00 . B A . 1 IHP O32 1 1
9 22611 2 2 1 IHP O33 O 17.553 -0.177 -9.427 1.00 . B A . 1 IHP O33 1 1
9 22612 2 2 1 IHP O34 O 13.514 -1.502 -15.222 1.00 . B A . 1 IHP O34 1 1
9 22613 2 2 1 IHP O35 O 9.580 -0.381 -12.120 1.00 . B A . 1 IHP O35 1 1
9 22614 2 2 1 IHP O36 O 10.323 2.607 -13.963 1.00 . B A . 1 IHP O36 1 1
9 22615 2 2 1 IHP O41 O 12.616 5.867 -9.158 1.00 . B A . 1 IHP O41 1 1
9 22616 2 2 1 IHP O42 O 17.756 2.906 -11.510 1.00 . B A . 1 IHP O42 1 1
9 22617 2 2 1 IHP O43 O 18.487 -1.360 -11.580 1.00 . B A . 1 IHP O43 1 1
9 22618 2 2 1 IHP O44 O 14.908 -3.435 -14.120 1.00 . B A . 1 IHP O44 1 1
9 22619 2 2 1 IHP O45 O 9.922 -1.114 -14.615 1.00 . B A . 1 IHP O45 1 1
9 22620 2 2 1 IHP O46 O 11.038 4.652 -12.482 1.00 . B A . 1 IHP O46 1 1
9 22621 2 2 1 IHP P1 P 12.642 4.269 -9.066 1.00 . B A . 1 IHP P1 1 1
9 22622 2 2 1 IHP P2 P 16.527 3.744 -12.097 1.00 . B A . 1 IHP P2 1 1
9 22623 2 2 1 IHP P3 P 17.155 -0.936 -10.785 1.00 . B A . 1 IHP P3 1 1
9 22624 2 2 1 IHP P4 P 14.716 -1.843 -14.206 1.00 . B A . 1 IHP P4 1 1
9 22625 2 2 1 IHP P5 P 10.628 -0.982 -13.184 1.00 . B A . 1 IHP P5 1 1
9 22626 2 2 1 IHP P6 P 10.266 3.246 -12.486 1.00 . B A . 1 IHP P6 1 1
10 22627 1 1 1 GLU C C 12.663 -2.467 12.517 1.00 . A A . 271 GLU C 1 1
10 22628 1 1 1 GLU CA C 12.479 -3.364 13.736 1.00 . A A . 271 GLU CA 1 1
10 22629 1 1 1 GLU CB C 13.597 -3.111 14.752 1.00 . A A . 271 GLU CB 1 1
10 22630 1 1 1 GLU CD C 12.239 -1.224 15.732 1.00 . A A . 271 GLU CD 1 1
10 22631 1 1 1 GLU CG C 13.612 -1.696 15.307 1.00 . A A . 271 GLU CG 1 1
10 22632 1 1 1 GLU H1 H 12.295 -5.386 14.165 1.00 . A A . 271 GLU H1 1 1
10 22633 1 1 1 GLU H2 H 13.385 -5.046 12.919 1.00 . A A . 271 GLU H2 1 1
10 22634 1 1 1 GLU H3 H 11.721 -4.955 12.636 1.00 . A A . 271 GLU H3 1 1
10 22635 1 1 1 GLU HA H 11.528 -3.132 14.193 1.00 . A A . 271 GLU HA 1 1
10 22636 1 1 1 GLU HB2 H 13.477 -3.796 15.576 1.00 . A A . 271 GLU HB2 1 1
10 22637 1 1 1 GLU HB3 H 14.549 -3.298 14.276 1.00 . A A . 271 GLU HB3 1 1
10 22638 1 1 1 GLU HG2 H 14.266 -1.665 16.163 1.00 . A A . 271 GLU HG2 1 1
10 22639 1 1 1 GLU HG3 H 13.986 -1.029 14.544 1.00 . A A . 271 GLU HG3 1 1
10 22640 1 1 1 GLU N N 12.470 -4.786 13.336 1.00 . A A . 271 GLU N 1 1
10 22641 1 1 1 GLU O O 13.649 -2.593 11.788 1.00 . A A . 271 GLU O 1 1
10 22642 1 1 1 GLU OE1 O 11.661 -1.817 16.661 1.00 . A A . 271 GLU OE1 1 1
10 22643 1 1 1 GLU OE2 O 11.728 -0.262 15.132 1.00 . A A . 271 GLU OE2 1 1
10 22644 1 1 2 LYS C C 11.932 -1.349 9.856 1.00 . A A . 272 LYS C 1 1
10 22645 1 1 2 LYS CA C 11.719 -0.632 11.187 1.00 . A A . 272 LYS CA 1 1
10 22646 1 1 2 LYS CB C 12.788 0.446 11.402 1.00 . A A . 272 LYS CB 1 1
10 22647 1 1 2 LYS CD C 13.484 2.516 12.648 1.00 . A A . 272 LYS CD 1 1
10 22648 1 1 2 LYS CE C 13.089 3.529 13.710 1.00 . A A . 272 LYS CE 1 1
10 22649 1 1 2 LYS CG C 12.359 1.535 12.371 1.00 . A A . 272 LYS CG 1 1
10 22650 1 1 2 LYS H H 10.942 -1.536 12.935 1.00 . A A . 272 LYS H 1 1
10 22651 1 1 2 LYS HA H 10.751 -0.150 11.155 1.00 . A A . 272 LYS HA 1 1
10 22652 1 1 2 LYS HB2 H 13.681 -0.023 11.792 1.00 . A A . 272 LYS HB2 1 1
10 22653 1 1 2 LYS HB3 H 13.019 0.906 10.452 1.00 . A A . 272 LYS HB3 1 1
10 22654 1 1 2 LYS HD2 H 14.351 1.970 12.992 1.00 . A A . 272 LYS HD2 1 1
10 22655 1 1 2 LYS HD3 H 13.726 3.040 11.736 1.00 . A A . 272 LYS HD3 1 1
10 22656 1 1 2 LYS HE2 H 12.747 3.000 14.586 1.00 . A A . 272 LYS HE2 1 1
10 22657 1 1 2 LYS HE3 H 13.957 4.119 13.964 1.00 . A A . 272 LYS HE3 1 1
10 22658 1 1 2 LYS HG2 H 11.527 2.075 11.944 1.00 . A A . 272 LYS HG2 1 1
10 22659 1 1 2 LYS HG3 H 12.053 1.076 13.300 1.00 . A A . 272 LYS HG3 1 1
10 22660 1 1 2 LYS HZ1 H 11.876 5.212 13.930 1.00 . A A . 272 LYS HZ1 1 1
10 22661 1 1 2 LYS HZ2 H 11.110 3.923 13.155 1.00 . A A . 272 LYS HZ2 1 1
10 22662 1 1 2 LYS HZ3 H 12.255 4.850 12.325 1.00 . A A . 272 LYS HZ3 1 1
10 22663 1 1 2 LYS N N 11.695 -1.571 12.306 1.00 . A A . 272 LYS N 1 1
10 22664 1 1 2 LYS NZ N 12.007 4.441 13.246 1.00 . A A . 272 LYS NZ 1 1
10 22665 1 1 2 LYS O O 12.910 -1.102 9.147 1.00 . A A . 272 LYS O 1 1
10 22666 1 1 3 LEU C C 9.835 -2.728 7.490 1.00 . A A . 273 LEU C 1 1
10 22667 1 1 3 LEU CA C 11.085 -3.017 8.304 1.00 . A A . 273 LEU CA 1 1
10 22668 1 1 3 LEU CB C 11.187 -4.521 8.572 1.00 . A A . 273 LEU CB 1 1
10 22669 1 1 3 LEU CD1 C 12.397 -6.442 9.630 1.00 . A A . 273 LEU CD1 1 1
10 22670 1 1 3 LEU CD2 C 13.632 -4.860 8.142 1.00 . A A . 273 LEU CD2 1 1
10 22671 1 1 3 LEU CG C 12.513 -4.999 9.163 1.00 . A A . 273 LEU CG 1 1
10 22672 1 1 3 LEU H H 10.316 -2.463 10.190 1.00 . A A . 273 LEU H 1 1
10 22673 1 1 3 LEU HA H 11.952 -2.689 7.751 1.00 . A A . 273 LEU HA 1 1
10 22674 1 1 3 LEU HB2 H 10.394 -4.795 9.251 1.00 . A A . 273 LEU HB2 1 1
10 22675 1 1 3 LEU HB3 H 11.029 -5.040 7.638 1.00 . A A . 273 LEU HB3 1 1
10 22676 1 1 3 LEU HD11 H 13.348 -6.773 10.017 1.00 . A A . 273 LEU HD11 1 1
10 22677 1 1 3 LEU HD12 H 12.109 -7.068 8.800 1.00 . A A . 273 LEU HD12 1 1
10 22678 1 1 3 LEU HD13 H 11.651 -6.509 10.408 1.00 . A A . 273 LEU HD13 1 1
10 22679 1 1 3 LEU HD21 H 14.536 -5.299 8.537 1.00 . A A . 273 LEU HD21 1 1
10 22680 1 1 3 LEU HD22 H 13.801 -3.813 7.936 1.00 . A A . 273 LEU HD22 1 1
10 22681 1 1 3 LEU HD23 H 13.352 -5.367 7.230 1.00 . A A . 273 LEU HD23 1 1
10 22682 1 1 3 LEU HG H 12.759 -4.388 10.020 1.00 . A A . 273 LEU HG 1 1
10 22683 1 1 3 LEU N N 11.032 -2.271 9.553 1.00 . A A . 273 LEU N 1 1
10 22684 1 1 3 LEU O O 9.810 -2.903 6.273 1.00 . A A . 273 LEU O 1 1
10 22685 1 1 4 GLY C C 6.795 -0.841 8.190 1.00 . A A . 274 GLY C 1 1
10 22686 1 1 4 GLY CA C 7.556 -1.967 7.519 1.00 . A A . 274 GLY CA 1 1
10 22687 1 1 4 GLY H H 8.884 -2.132 9.140 1.00 . A A . 274 GLY H 1 1
10 22688 1 1 4 GLY HA2 H 7.756 -1.691 6.494 1.00 . A A . 274 GLY HA2 1 1
10 22689 1 1 4 GLY HA3 H 6.946 -2.855 7.532 1.00 . A A . 274 GLY HA3 1 1
10 22690 1 1 4 GLY N N 8.801 -2.266 8.176 1.00 . A A . 274 GLY N 1 1
10 22691 1 1 4 GLY O O 6.695 -0.801 9.417 1.00 . A A . 274 GLY O 1 1
10 22692 1 1 5 ASP C C 5.093 2.076 6.647 1.00 . A A . 275 ASP C 1 1
10 22693 1 1 5 ASP CA C 5.477 1.206 7.835 1.00 . A A . 275 ASP CA 1 1
10 22694 1 1 5 ASP CB C 6.277 2.053 8.835 1.00 . A A . 275 ASP CB 1 1
10 22695 1 1 5 ASP CG C 5.596 3.374 9.161 1.00 . A A . 275 ASP CG 1 1
10 22696 1 1 5 ASP H H 6.345 -0.078 6.407 1.00 . A A . 275 ASP H 1 1
10 22697 1 1 5 ASP HA H 4.580 0.843 8.312 1.00 . A A . 275 ASP HA 1 1
10 22698 1 1 5 ASP HB2 H 6.394 1.497 9.754 1.00 . A A . 275 ASP HB2 1 1
10 22699 1 1 5 ASP HB3 H 7.251 2.263 8.420 1.00 . A A . 275 ASP HB3 1 1
10 22700 1 1 5 ASP N N 6.244 0.050 7.370 1.00 . A A . 275 ASP N 1 1
10 22701 1 1 5 ASP O O 5.948 2.440 5.838 1.00 . A A . 275 ASP O 1 1
10 22702 1 1 5 ASP OD1 O 5.651 4.303 8.328 1.00 . A A . 275 ASP OD1 1 1
10 22703 1 1 5 ASP OD2 O 5.021 3.500 10.257 1.00 . A A . 275 ASP OD2 1 1
10 22704 1 1 6 ILE C C 2.207 4.136 5.953 1.00 . A A . 276 ILE C 1 1
10 22705 1 1 6 ILE CA C 3.320 3.229 5.447 1.00 . A A . 276 ILE CA 1 1
10 22706 1 1 6 ILE CB C 2.794 2.404 4.244 1.00 . A A . 276 ILE CB 1 1
10 22707 1 1 6 ILE CD1 C 3.525 0.911 2.317 1.00 . A A . 276 ILE CD1 1 1
10 22708 1 1 6 ILE CG1 C 3.933 1.626 3.586 1.00 . A A . 276 ILE CG1 1 1
10 22709 1 1 6 ILE CG2 C 2.122 3.316 3.223 1.00 . A A . 276 ILE CG2 1 1
10 22710 1 1 6 ILE H H 3.174 2.044 7.194 1.00 . A A . 276 ILE H 1 1
10 22711 1 1 6 ILE HA H 4.143 3.841 5.106 1.00 . A A . 276 ILE HA 1 1
10 22712 1 1 6 ILE HB H 2.055 1.706 4.611 1.00 . A A . 276 ILE HB 1 1
10 22713 1 1 6 ILE HD11 H 2.694 0.253 2.526 1.00 . A A . 276 ILE HD11 1 1
10 22714 1 1 6 ILE HD12 H 4.357 0.331 1.946 1.00 . A A . 276 ILE HD12 1 1
10 22715 1 1 6 ILE HD13 H 3.232 1.636 1.574 1.00 . A A . 276 ILE HD13 1 1
10 22716 1 1 6 ILE HG12 H 4.730 2.310 3.336 1.00 . A A . 276 ILE HG12 1 1
10 22717 1 1 6 ILE HG13 H 4.305 0.886 4.280 1.00 . A A . 276 ILE HG13 1 1
10 22718 1 1 6 ILE HG21 H 1.669 2.716 2.446 1.00 . A A . 276 ILE HG21 1 1
10 22719 1 1 6 ILE HG22 H 2.858 3.973 2.787 1.00 . A A . 276 ILE HG22 1 1
10 22720 1 1 6 ILE HG23 H 1.359 3.906 3.713 1.00 . A A . 276 ILE HG23 1 1
10 22721 1 1 6 ILE N N 3.812 2.386 6.530 1.00 . A A . 276 ILE N 1 1
10 22722 1 1 6 ILE O O 1.335 3.696 6.701 1.00 . A A . 276 ILE O 1 1
10 22723 1 1 7 CYS C C 0.303 6.626 4.773 1.00 . A A . 277 CYS C 1 1
10 22724 1 1 7 CYS CA C 1.247 6.371 5.947 1.00 . A A . 277 CYS CA 1 1
10 22725 1 1 7 CYS CB C 1.916 7.673 6.399 1.00 . A A . 277 CYS CB 1 1
10 22726 1 1 7 CYS H H 2.987 5.691 4.964 1.00 . A A . 277 CYS H 1 1
10 22727 1 1 7 CYS HA H 0.683 5.955 6.768 1.00 . A A . 277 CYS HA 1 1
10 22728 1 1 7 CYS HB2 H 2.733 7.435 7.065 1.00 . A A . 277 CYS HB2 1 1
10 22729 1 1 7 CYS HB3 H 2.307 8.186 5.533 1.00 . A A . 277 CYS HB3 1 1
10 22730 1 1 7 CYS HG H 0.383 8.206 8.363 1.00 . A A . 277 CYS HG 1 1
10 22731 1 1 7 CYS N N 2.254 5.400 5.555 1.00 . A A . 277 CYS N 1 1
10 22732 1 1 7 CYS O O 0.539 7.509 3.943 1.00 . A A . 277 CYS O 1 1
10 22733 1 1 7 CYS SG S 0.821 8.815 7.270 1.00 . A A . 277 CYS SG 1 1
10 22734 1 1 8 PHE C C -2.985 6.660 4.080 1.00 . A A . 278 PHE C 1 1
10 22735 1 1 8 PHE CA C -1.722 5.950 3.615 1.00 . A A . 278 PHE CA 1 1
10 22736 1 1 8 PHE CB C -2.071 4.567 3.037 1.00 . A A . 278 PHE CB 1 1
10 22737 1 1 8 PHE CD1 C -3.257 3.318 4.871 1.00 . A A . 278 PHE CD1 1 1
10 22738 1 1 8 PHE CD2 C -1.107 2.549 4.189 1.00 . A A . 278 PHE CD2 1 1
10 22739 1 1 8 PHE CE1 C -3.329 2.297 5.799 1.00 . A A . 278 PHE CE1 1 1
10 22740 1 1 8 PHE CE2 C -1.174 1.525 5.116 1.00 . A A . 278 PHE CE2 1 1
10 22741 1 1 8 PHE CG C -2.147 3.457 4.055 1.00 . A A . 278 PHE CG 1 1
10 22742 1 1 8 PHE CZ C -2.286 1.400 5.923 1.00 . A A . 278 PHE CZ 1 1
10 22743 1 1 8 PHE H H -0.892 5.150 5.390 1.00 . A A . 278 PHE H 1 1
10 22744 1 1 8 PHE HA H -1.266 6.544 2.836 1.00 . A A . 278 PHE HA 1 1
10 22745 1 1 8 PHE HB2 H -3.031 4.625 2.545 1.00 . A A . 278 PHE HB2 1 1
10 22746 1 1 8 PHE HB3 H -1.323 4.294 2.309 1.00 . A A . 278 PHE HB3 1 1
10 22747 1 1 8 PHE HD1 H -4.072 4.018 4.776 1.00 . A A . 278 PHE HD1 1 1
10 22748 1 1 8 PHE HD2 H -0.238 2.647 3.558 1.00 . A A . 278 PHE HD2 1 1
10 22749 1 1 8 PHE HE1 H -4.201 2.201 6.429 1.00 . A A . 278 PHE HE1 1 1
10 22750 1 1 8 PHE HE2 H -0.357 0.826 5.207 1.00 . A A . 278 PHE HE2 1 1
10 22751 1 1 8 PHE HZ H -2.341 0.600 6.647 1.00 . A A . 278 PHE HZ 1 1
10 22752 1 1 8 PHE N N -0.754 5.829 4.695 1.00 . A A . 278 PHE N 1 1
10 22753 1 1 8 PHE O O -3.448 6.465 5.206 1.00 . A A . 278 PHE O 1 1
10 22754 1 1 9 SER C C -5.911 7.611 2.759 1.00 . A A . 279 SER C 1 1
10 22755 1 1 9 SER CA C -4.746 8.225 3.516 1.00 . A A . 279 SER CA 1 1
10 22756 1 1 9 SER CB C -4.596 9.704 3.156 1.00 . A A . 279 SER CB 1 1
10 22757 1 1 9 SER H H -3.100 7.634 2.339 1.00 . A A . 279 SER H 1 1
10 22758 1 1 9 SER HA H -4.933 8.132 4.574 1.00 . A A . 279 SER HA 1 1
10 22759 1 1 9 SER HB2 H -5.137 9.906 2.246 1.00 . A A . 279 SER HB2 1 1
10 22760 1 1 9 SER HB3 H -5.005 10.307 3.955 1.00 . A A . 279 SER HB3 1 1
10 22761 1 1 9 SER HG H -2.899 9.639 2.170 1.00 . A A . 279 SER HG 1 1
10 22762 1 1 9 SER N N -3.529 7.498 3.212 1.00 . A A . 279 SER N 1 1
10 22763 1 1 9 SER O O -5.927 7.590 1.527 1.00 . A A . 279 SER O 1 1
10 22764 1 1 9 SER OG O -3.232 10.055 2.974 1.00 . A A . 279 SER OG 1 1
10 22765 1 1 10 LEU C C -9.157 7.492 2.763 1.00 . A A . 280 LEU C 1 1
10 22766 1 1 10 LEU CA C -8.041 6.472 2.911 1.00 . A A . 280 LEU CA 1 1
10 22767 1 1 10 LEU CB C -8.520 5.301 3.780 1.00 . A A . 280 LEU CB 1 1
10 22768 1 1 10 LEU CD1 C -6.748 3.903 2.638 1.00 . A A . 280 LEU CD1 1 1
10 22769 1 1 10 LEU CD2 C -6.624 4.308 5.102 1.00 . A A . 280 LEU CD2 1 1
10 22770 1 1 10 LEU CG C -7.551 4.113 3.914 1.00 . A A . 280 LEU CG 1 1
10 22771 1 1 10 LEU H H -6.800 7.145 4.477 1.00 . A A . 280 LEU H 1 1
10 22772 1 1 10 LEU HA H -7.767 6.102 1.932 1.00 . A A . 280 LEU HA 1 1
10 22773 1 1 10 LEU HB2 H -8.721 5.681 4.771 1.00 . A A . 280 LEU HB2 1 1
10 22774 1 1 10 LEU HB3 H -9.445 4.932 3.365 1.00 . A A . 280 LEU HB3 1 1
10 22775 1 1 10 LEU HD11 H -6.129 4.770 2.456 1.00 . A A . 280 LEU HD11 1 1
10 22776 1 1 10 LEU HD12 H -7.422 3.762 1.806 1.00 . A A . 280 LEU HD12 1 1
10 22777 1 1 10 LEU HD13 H -6.122 3.031 2.748 1.00 . A A . 280 LEU HD13 1 1
10 22778 1 1 10 LEU HD21 H -6.006 5.178 4.938 1.00 . A A . 280 LEU HD21 1 1
10 22779 1 1 10 LEU HD22 H -5.997 3.436 5.214 1.00 . A A . 280 LEU HD22 1 1
10 22780 1 1 10 LEU HD23 H -7.210 4.446 5.998 1.00 . A A . 280 LEU HD23 1 1
10 22781 1 1 10 LEU HG H -8.126 3.214 4.090 1.00 . A A . 280 LEU HG 1 1
10 22782 1 1 10 LEU N N -6.872 7.097 3.503 1.00 . A A . 280 LEU N 1 1
10 22783 1 1 10 LEU O O -9.411 8.264 3.683 1.00 . A A . 280 LEU O 1 1
10 22784 1 1 11 ARG C C -11.727 7.923 0.172 1.00 . A A . 281 ARG C 1 1
10 22785 1 1 11 ARG CA C -10.896 8.430 1.342 1.00 . A A . 281 ARG CA 1 1
10 22786 1 1 11 ARG CB C -10.371 9.842 1.055 1.00 . A A . 281 ARG CB 1 1
10 22787 1 1 11 ARG CD C -10.247 10.815 -1.259 1.00 . A A . 281 ARG CD 1 1
10 22788 1 1 11 ARG CG C -9.546 9.955 -0.219 1.00 . A A . 281 ARG CG 1 1
10 22789 1 1 11 ARG CZ C -9.878 13.260 -1.422 1.00 . A A . 281 ARG CZ 1 1
10 22790 1 1 11 ARG H H -9.526 6.885 0.896 1.00 . A A . 281 ARG H 1 1
10 22791 1 1 11 ARG HA H -11.520 8.456 2.222 1.00 . A A . 281 ARG HA 1 1
10 22792 1 1 11 ARG HB2 H -11.212 10.514 0.973 1.00 . A A . 281 ARG HB2 1 1
10 22793 1 1 11 ARG HB3 H -9.756 10.155 1.886 1.00 . A A . 281 ARG HB3 1 1
10 22794 1 1 11 ARG HD2 H -9.663 10.807 -2.167 1.00 . A A . 281 ARG HD2 1 1
10 22795 1 1 11 ARG HD3 H -11.221 10.394 -1.456 1.00 . A A . 281 ARG HD3 1 1
10 22796 1 1 11 ARG HE H -10.946 12.346 0.005 1.00 . A A . 281 ARG HE 1 1
10 22797 1 1 11 ARG HG2 H -8.592 10.403 0.021 1.00 . A A . 281 ARG HG2 1 1
10 22798 1 1 11 ARG HG3 H -9.390 8.967 -0.625 1.00 . A A . 281 ARG HG3 1 1
10 22799 1 1 11 ARG HH11 H -9.039 12.201 -2.933 1.00 . A A . 281 ARG HH11 1 1
10 22800 1 1 11 ARG HH12 H -8.771 13.909 -2.992 1.00 . A A . 281 ARG HH12 1 1
10 22801 1 1 11 ARG HH21 H -10.617 14.604 -0.089 1.00 . A A . 281 ARG HH21 1 1
10 22802 1 1 11 ARG HH22 H -9.651 15.275 -1.367 1.00 . A A . 281 ARG HH22 1 1
10 22803 1 1 11 ARG N N -9.798 7.509 1.604 1.00 . A A . 281 ARG N 1 1
10 22804 1 1 11 ARG NE N -10.410 12.199 -0.809 1.00 . A A . 281 ARG NE 1 1
10 22805 1 1 11 ARG NH1 N -9.174 13.109 -2.538 1.00 . A A . 281 ARG NH1 1 1
10 22806 1 1 11 ARG NH2 N -10.068 14.477 -0.922 1.00 . A A . 281 ARG NH2 1 1
10 22807 1 1 11 ARG O O -11.224 7.185 -0.683 1.00 . A A . 281 ARG O 1 1
10 22808 1 1 12 TYR C C -14.399 9.072 -1.720 1.00 . A A . 282 TYR C 1 1
10 22809 1 1 12 TYR CA C -13.888 7.882 -0.924 1.00 . A A . 282 TYR CA 1 1
10 22810 1 1 12 TYR CB C -15.075 7.108 -0.341 1.00 . A A . 282 TYR CB 1 1
10 22811 1 1 12 TYR CD1 C -15.334 5.609 -2.352 1.00 . A A . 282 TYR CD1 1 1
10 22812 1 1 12 TYR CD2 C -17.305 6.551 -1.401 1.00 . A A . 282 TYR CD2 1 1
10 22813 1 1 12 TYR CE1 C -16.096 4.968 -3.307 1.00 . A A . 282 TYR CE1 1 1
10 22814 1 1 12 TYR CE2 C -18.074 5.912 -2.354 1.00 . A A . 282 TYR CE2 1 1
10 22815 1 1 12 TYR CG C -15.922 6.410 -1.383 1.00 . A A . 282 TYR CG 1 1
10 22816 1 1 12 TYR CZ C -17.463 5.122 -3.305 1.00 . A A . 282 TYR CZ 1 1
10 22817 1 1 12 TYR H H -13.340 8.887 0.854 1.00 . A A . 282 TYR H 1 1
10 22818 1 1 12 TYR HA H -13.336 7.230 -1.585 1.00 . A A . 282 TYR HA 1 1
10 22819 1 1 12 TYR HB2 H -14.704 6.353 0.338 1.00 . A A . 282 TYR HB2 1 1
10 22820 1 1 12 TYR HB3 H -15.710 7.793 0.204 1.00 . A A . 282 TYR HB3 1 1
10 22821 1 1 12 TYR HD1 H -14.262 5.487 -2.352 1.00 . A A . 282 TYR HD1 1 1
10 22822 1 1 12 TYR HD2 H -17.778 7.170 -0.654 1.00 . A A . 282 TYR HD2 1 1
10 22823 1 1 12 TYR HE1 H -15.619 4.349 -4.052 1.00 . A A . 282 TYR HE1 1 1
10 22824 1 1 12 TYR HE2 H -19.147 6.034 -2.355 1.00 . A A . 282 TYR HE2 1 1
10 22825 1 1 12 TYR HH H -17.757 3.680 -4.543 1.00 . A A . 282 TYR HH 1 1
10 22826 1 1 12 TYR N N -12.992 8.306 0.139 1.00 . A A . 282 TYR N 1 1
10 22827 1 1 12 TYR O O -14.581 10.165 -1.183 1.00 . A A . 282 TYR O 1 1
10 22828 1 1 12 TYR OH O -18.217 4.481 -4.261 1.00 . A A . 282 TYR OH 1 1
10 22829 1 1 13 VAL C C -16.488 9.451 -4.418 1.00 . A A . 283 VAL C 1 1
10 22830 1 1 13 VAL CA C -15.123 9.890 -3.886 1.00 . A A . 283 VAL CA 1 1
10 22831 1 1 13 VAL CB C -14.165 10.180 -5.068 1.00 . A A . 283 VAL CB 1 1
10 22832 1 1 13 VAL CG1 C -14.724 11.277 -5.965 1.00 . A A . 283 VAL CG1 1 1
10 22833 1 1 13 VAL CG2 C -12.781 10.563 -4.561 1.00 . A A . 283 VAL CG2 1 1
10 22834 1 1 13 VAL H H -14.393 7.977 -3.384 1.00 . A A . 283 VAL H 1 1
10 22835 1 1 13 VAL HA H -15.240 10.797 -3.307 1.00 . A A . 283 VAL HA 1 1
10 22836 1 1 13 VAL HB H -14.071 9.279 -5.656 1.00 . A A . 283 VAL HB 1 1
10 22837 1 1 13 VAL HG11 H -14.068 11.417 -6.810 1.00 . A A . 283 VAL HG11 1 1
10 22838 1 1 13 VAL HG12 H -14.795 12.200 -5.408 1.00 . A A . 283 VAL HG12 1 1
10 22839 1 1 13 VAL HG13 H -15.707 10.992 -6.315 1.00 . A A . 283 VAL HG13 1 1
10 22840 1 1 13 VAL HG21 H -12.852 11.459 -3.960 1.00 . A A . 283 VAL HG21 1 1
10 22841 1 1 13 VAL HG22 H -12.127 10.747 -5.401 1.00 . A A . 283 VAL HG22 1 1
10 22842 1 1 13 VAL HG23 H -12.381 9.759 -3.963 1.00 . A A . 283 VAL HG23 1 1
10 22843 1 1 13 VAL N N -14.601 8.858 -3.009 1.00 . A A . 283 VAL N 1 1
10 22844 1 1 13 VAL O O -16.572 8.771 -5.440 1.00 . A A . 283 VAL O 1 1
10 22845 1 1 14 PRO C C -19.373 10.138 -5.418 1.00 . A A . 284 PRO C 1 1
10 22846 1 1 14 PRO CA C -18.940 9.450 -4.126 1.00 . A A . 284 PRO CA 1 1
10 22847 1 1 14 PRO CB C -19.805 9.918 -2.955 1.00 . A A . 284 PRO CB 1 1
10 22848 1 1 14 PRO CD C -17.565 10.617 -2.481 1.00 . A A . 284 PRO CD 1 1
10 22849 1 1 14 PRO CG C -19.010 10.987 -2.290 1.00 . A A . 284 PRO CG 1 1
10 22850 1 1 14 PRO HA H -19.038 8.380 -4.242 1.00 . A A . 284 PRO HA 1 1
10 22851 1 1 14 PRO HB2 H -20.744 10.301 -3.328 1.00 . A A . 284 PRO HB2 1 1
10 22852 1 1 14 PRO HB3 H -19.988 9.090 -2.286 1.00 . A A . 284 PRO HB3 1 1
10 22853 1 1 14 PRO HD2 H -16.963 11.506 -2.601 1.00 . A A . 284 PRO HD2 1 1
10 22854 1 1 14 PRO HD3 H -17.212 10.028 -1.648 1.00 . A A . 284 PRO HD3 1 1
10 22855 1 1 14 PRO HG2 H -19.215 11.938 -2.757 1.00 . A A . 284 PRO HG2 1 1
10 22856 1 1 14 PRO HG3 H -19.250 11.025 -1.238 1.00 . A A . 284 PRO HG3 1 1
10 22857 1 1 14 PRO N N -17.577 9.820 -3.722 1.00 . A A . 284 PRO N 1 1
10 22858 1 1 14 PRO O O -20.400 9.796 -6.001 1.00 . A A . 284 PRO O 1 1
10 22859 1 1 15 THR C C -18.692 10.938 -8.304 1.00 . A A . 285 THR C 1 1
10 22860 1 1 15 THR CA C -18.868 11.836 -7.081 1.00 . A A . 285 THR CA 1 1
10 22861 1 1 15 THR CB C -17.945 13.058 -7.203 1.00 . A A . 285 THR CB 1 1
10 22862 1 1 15 THR CG2 C -18.674 14.223 -7.853 1.00 . A A . 285 THR CG2 1 1
10 22863 1 1 15 THR H H -17.789 11.350 -5.336 1.00 . A A . 285 THR H 1 1
10 22864 1 1 15 THR HA H -19.891 12.181 -7.037 1.00 . A A . 285 THR HA 1 1
10 22865 1 1 15 THR HB H -17.097 12.793 -7.819 1.00 . A A . 285 THR HB 1 1
10 22866 1 1 15 THR HG1 H -17.255 14.377 -5.895 1.00 . A A . 285 THR HG1 1 1
10 22867 1 1 15 THR HG21 H -19.070 13.908 -8.807 1.00 . A A . 285 THR HG21 1 1
10 22868 1 1 15 THR HG22 H -17.988 15.042 -8.003 1.00 . A A . 285 THR HG22 1 1
10 22869 1 1 15 THR HG23 H -19.485 14.545 -7.216 1.00 . A A . 285 THR HG23 1 1
10 22870 1 1 15 THR N N -18.583 11.106 -5.859 1.00 . A A . 285 THR N 1 1
10 22871 1 1 15 THR O O -19.371 11.109 -9.316 1.00 . A A . 285 THR O 1 1
10 22872 1 1 15 THR OG1 O -17.479 13.438 -5.896 1.00 . A A . 285 THR OG1 1 1
10 22873 1 1 16 ALA C C -17.632 7.601 -8.854 1.00 . A A . 286 ALA C 1 1
10 22874 1 1 16 ALA CA C -17.524 9.054 -9.299 1.00 . A A . 286 ALA CA 1 1
10 22875 1 1 16 ALA CB C -16.152 9.328 -9.889 1.00 . A A . 286 ALA CB 1 1
10 22876 1 1 16 ALA H H -17.292 9.873 -7.359 1.00 . A A . 286 ALA H 1 1
10 22877 1 1 16 ALA HA H -18.260 9.237 -10.067 1.00 . A A . 286 ALA HA 1 1
10 22878 1 1 16 ALA HB1 H -16.099 10.355 -10.219 1.00 . A A . 286 ALA HB1 1 1
10 22879 1 1 16 ALA HB2 H -15.983 8.673 -10.730 1.00 . A A . 286 ALA HB2 1 1
10 22880 1 1 16 ALA HB3 H -15.396 9.153 -9.140 1.00 . A A . 286 ALA HB3 1 1
10 22881 1 1 16 ALA N N -17.789 9.971 -8.198 1.00 . A A . 286 ALA N 1 1
10 22882 1 1 16 ALA O O -17.731 6.694 -9.684 1.00 . A A . 286 ALA O 1 1
10 22883 1 1 17 GLY C C -16.416 5.261 -7.235 1.00 . A A . 287 GLY C 1 1
10 22884 1 1 17 GLY CA C -17.698 6.035 -7.015 1.00 . A A . 287 GLY CA 1 1
10 22885 1 1 17 GLY H H -17.526 8.140 -6.931 1.00 . A A . 287 GLY H 1 1
10 22886 1 1 17 GLY HA2 H -17.898 6.088 -5.957 1.00 . A A . 287 GLY HA2 1 1
10 22887 1 1 17 GLY HA3 H -18.510 5.517 -7.505 1.00 . A A . 287 GLY HA3 1 1
10 22888 1 1 17 GLY N N -17.609 7.381 -7.546 1.00 . A A . 287 GLY N 1 1
10 22889 1 1 17 GLY O O -16.385 4.300 -8.005 1.00 . A A . 287 GLY O 1 1
10 22890 1 1 18 LYS C C -13.184 5.222 -5.485 1.00 . A A . 288 LYS C 1 1
10 22891 1 1 18 LYS CA C -14.065 5.032 -6.716 1.00 . A A . 288 LYS CA 1 1
10 22892 1 1 18 LYS CB C -13.349 5.586 -7.951 1.00 . A A . 288 LYS CB 1 1
10 22893 1 1 18 LYS CD C -12.974 7.642 -9.353 1.00 . A A . 288 LYS CD 1 1
10 22894 1 1 18 LYS CE C -11.569 7.317 -9.831 1.00 . A A . 288 LYS CE 1 1
10 22895 1 1 18 LYS CG C -13.237 7.105 -7.957 1.00 . A A . 288 LYS CG 1 1
10 22896 1 1 18 LYS H H -15.441 6.439 -5.949 1.00 . A A . 288 LYS H 1 1
10 22897 1 1 18 LYS HA H -14.239 3.977 -6.859 1.00 . A A . 288 LYS HA 1 1
10 22898 1 1 18 LYS HB2 H -12.353 5.171 -7.990 1.00 . A A . 288 LYS HB2 1 1
10 22899 1 1 18 LYS HB3 H -13.891 5.283 -8.835 1.00 . A A . 288 LYS HB3 1 1
10 22900 1 1 18 LYS HD2 H -13.684 7.201 -10.035 1.00 . A A . 288 LYS HD2 1 1
10 22901 1 1 18 LYS HD3 H -13.102 8.714 -9.344 1.00 . A A . 288 LYS HD3 1 1
10 22902 1 1 18 LYS HE2 H -10.951 8.195 -9.719 1.00 . A A . 288 LYS HE2 1 1
10 22903 1 1 18 LYS HE3 H -11.171 6.517 -9.224 1.00 . A A . 288 LYS HE3 1 1
10 22904 1 1 18 LYS HG2 H -14.162 7.525 -7.591 1.00 . A A . 288 LYS HG2 1 1
10 22905 1 1 18 LYS HG3 H -12.425 7.398 -7.308 1.00 . A A . 288 LYS HG3 1 1
10 22906 1 1 18 LYS HZ1 H -12.268 7.431 -11.792 1.00 . A A . 288 LYS HZ1 1 1
10 22907 1 1 18 LYS HZ2 H -11.784 5.875 -11.326 1.00 . A A . 288 LYS HZ2 1 1
10 22908 1 1 18 LYS HZ3 H -10.622 7.062 -11.670 1.00 . A A . 288 LYS HZ3 1 1
10 22909 1 1 18 LYS N N -15.354 5.681 -6.564 1.00 . A A . 288 LYS N 1 1
10 22910 1 1 18 LYS NZ N -11.559 6.895 -11.253 1.00 . A A . 288 LYS NZ 1 1
10 22911 1 1 18 LYS O O -13.275 6.233 -4.784 1.00 . A A . 288 LYS O 1 1
10 22912 1 1 19 LEU C C -10.247 5.175 -4.464 1.00 . A A . 289 LEU C 1 1
10 22913 1 1 19 LEU CA C -11.406 4.249 -4.127 1.00 . A A . 289 LEU CA 1 1
10 22914 1 1 19 LEU CB C -10.870 2.835 -3.872 1.00 . A A . 289 LEU CB 1 1
10 22915 1 1 19 LEU CD1 C -10.183 1.005 -2.300 1.00 . A A . 289 LEU CD1 1 1
10 22916 1 1 19 LEU CD2 C -10.093 3.381 -1.537 1.00 . A A . 289 LEU CD2 1 1
10 22917 1 1 19 LEU CG C -10.829 2.378 -2.410 1.00 . A A . 289 LEU CG 1 1
10 22918 1 1 19 LEU H H -12.342 3.450 -5.840 1.00 . A A . 289 LEU H 1 1
10 22919 1 1 19 LEU HA H -11.918 4.611 -3.247 1.00 . A A . 289 LEU HA 1 1
10 22920 1 1 19 LEU HB2 H -11.486 2.139 -4.421 1.00 . A A . 289 LEU HB2 1 1
10 22921 1 1 19 LEU HB3 H -9.866 2.782 -4.266 1.00 . A A . 289 LEU HB3 1 1
10 22922 1 1 19 LEU HD11 H -10.751 0.292 -2.877 1.00 . A A . 289 LEU HD11 1 1
10 22923 1 1 19 LEU HD12 H -10.164 0.697 -1.265 1.00 . A A . 289 LEU HD12 1 1
10 22924 1 1 19 LEU HD13 H -9.172 1.050 -2.680 1.00 . A A . 289 LEU HD13 1 1
10 22925 1 1 19 LEU HD21 H -10.660 4.298 -1.488 1.00 . A A . 289 LEU HD21 1 1
10 22926 1 1 19 LEU HD22 H -9.118 3.583 -1.959 1.00 . A A . 289 LEU HD22 1 1
10 22927 1 1 19 LEU HD23 H -9.977 2.976 -0.543 1.00 . A A . 289 LEU HD23 1 1
10 22928 1 1 19 LEU HG H -11.839 2.294 -2.043 1.00 . A A . 289 LEU HG 1 1
10 22929 1 1 19 LEU N N -12.340 4.230 -5.239 1.00 . A A . 289 LEU N 1 1
10 22930 1 1 19 LEU O O -9.787 5.204 -5.605 1.00 . A A . 289 LEU O 1 1
10 22931 1 1 20 THR C C -7.677 6.725 -2.579 1.00 . A A . 290 THR C 1 1
10 22932 1 1 20 THR CA C -8.688 6.853 -3.711 1.00 . A A . 290 THR CA 1 1
10 22933 1 1 20 THR CB C -9.164 8.312 -3.818 1.00 . A A . 290 THR CB 1 1
10 22934 1 1 20 THR CG2 C -8.111 9.179 -4.491 1.00 . A A . 290 THR CG2 1 1
10 22935 1 1 20 THR H H -10.225 5.915 -2.612 1.00 . A A . 290 THR H 1 1
10 22936 1 1 20 THR HA H -8.210 6.580 -4.642 1.00 . A A . 290 THR HA 1 1
10 22937 1 1 20 THR HB H -9.344 8.694 -2.823 1.00 . A A . 290 THR HB 1 1
10 22938 1 1 20 THR HG1 H -10.759 7.482 -4.627 1.00 . A A . 290 THR HG1 1 1
10 22939 1 1 20 THR HG21 H -7.981 8.860 -5.514 1.00 . A A . 290 THR HG21 1 1
10 22940 1 1 20 THR HG22 H -7.175 9.084 -3.962 1.00 . A A . 290 THR HG22 1 1
10 22941 1 1 20 THR HG23 H -8.431 10.211 -4.474 1.00 . A A . 290 THR HG23 1 1
10 22942 1 1 20 THR N N -9.799 5.950 -3.495 1.00 . A A . 290 THR N 1 1
10 22943 1 1 20 THR O O -7.726 7.471 -1.601 1.00 . A A . 290 THR O 1 1
10 22944 1 1 20 THR OG1 O -10.382 8.367 -4.572 1.00 . A A . 290 THR OG1 1 1
10 22945 1 1 21 VAL C C -4.554 6.429 -1.978 1.00 . A A . 291 VAL C 1 1
10 22946 1 1 21 VAL CA C -5.758 5.543 -1.687 1.00 . A A . 291 VAL CA 1 1
10 22947 1 1 21 VAL CB C -5.300 4.069 -1.621 1.00 . A A . 291 VAL CB 1 1
10 22948 1 1 21 VAL CG1 C -4.363 3.844 -0.441 1.00 . A A . 291 VAL CG1 1 1
10 22949 1 1 21 VAL CG2 C -6.493 3.130 -1.548 1.00 . A A . 291 VAL CG2 1 1
10 22950 1 1 21 VAL H H -6.807 5.170 -3.490 1.00 . A A . 291 VAL H 1 1
10 22951 1 1 21 VAL HA H -6.176 5.817 -0.728 1.00 . A A . 291 VAL HA 1 1
10 22952 1 1 21 VAL HB H -4.754 3.846 -2.522 1.00 . A A . 291 VAL HB 1 1
10 22953 1 1 21 VAL HG11 H -4.027 2.818 -0.439 1.00 . A A . 291 VAL HG11 1 1
10 22954 1 1 21 VAL HG12 H -4.885 4.054 0.482 1.00 . A A . 291 VAL HG12 1 1
10 22955 1 1 21 VAL HG13 H -3.511 4.501 -0.531 1.00 . A A . 291 VAL HG13 1 1
10 22956 1 1 21 VAL HG21 H -7.120 3.401 -0.710 1.00 . A A . 291 VAL HG21 1 1
10 22957 1 1 21 VAL HG22 H -6.144 2.113 -1.422 1.00 . A A . 291 VAL HG22 1 1
10 22958 1 1 21 VAL HG23 H -7.062 3.204 -2.461 1.00 . A A . 291 VAL HG23 1 1
10 22959 1 1 21 VAL N N -6.782 5.754 -2.699 1.00 . A A . 291 VAL N 1 1
10 22960 1 1 21 VAL O O -3.771 6.147 -2.885 1.00 . A A . 291 VAL O 1 1
10 22961 1 1 22 VAL C C -2.269 8.237 -0.328 1.00 . A A . 292 VAL C 1 1
10 22962 1 1 22 VAL CA C -3.317 8.433 -1.419 1.00 . A A . 292 VAL CA 1 1
10 22963 1 1 22 VAL CB C -3.774 9.912 -1.454 1.00 . A A . 292 VAL CB 1 1
10 22964 1 1 22 VAL CG1 C -4.292 10.283 -2.833 1.00 . A A . 292 VAL CG1 1 1
10 22965 1 1 22 VAL CG2 C -4.838 10.189 -0.404 1.00 . A A . 292 VAL CG2 1 1
10 22966 1 1 22 VAL H H -5.097 7.698 -0.535 1.00 . A A . 292 VAL H 1 1
10 22967 1 1 22 VAL HA H -2.862 8.201 -2.372 1.00 . A A . 292 VAL HA 1 1
10 22968 1 1 22 VAL HB H -2.919 10.535 -1.238 1.00 . A A . 292 VAL HB 1 1
10 22969 1 1 22 VAL HG11 H -5.085 9.604 -3.112 1.00 . A A . 292 VAL HG11 1 1
10 22970 1 1 22 VAL HG12 H -3.489 10.213 -3.551 1.00 . A A . 292 VAL HG12 1 1
10 22971 1 1 22 VAL HG13 H -4.674 11.292 -2.814 1.00 . A A . 292 VAL HG13 1 1
10 22972 1 1 22 VAL HG21 H -5.308 11.139 -0.609 1.00 . A A . 292 VAL HG21 1 1
10 22973 1 1 22 VAL HG22 H -4.376 10.219 0.569 1.00 . A A . 292 VAL HG22 1 1
10 22974 1 1 22 VAL HG23 H -5.580 9.406 -0.426 1.00 . A A . 292 VAL HG23 1 1
10 22975 1 1 22 VAL N N -4.429 7.514 -1.233 1.00 . A A . 292 VAL N 1 1
10 22976 1 1 22 VAL O O -2.502 8.544 0.843 1.00 . A A . 292 VAL O 1 1
10 22977 1 1 23 ILE C C 0.822 8.702 0.366 1.00 . A A . 293 ILE C 1 1
10 22978 1 1 23 ILE CA C -0.043 7.458 0.230 1.00 . A A . 293 ILE CA 1 1
10 22979 1 1 23 ILE CB C 0.838 6.266 -0.204 1.00 . A A . 293 ILE CB 1 1
10 22980 1 1 23 ILE CD1 C 0.795 3.764 -0.701 1.00 . A A . 293 ILE CD1 1 1
10 22981 1 1 23 ILE CG1 C -0.006 4.994 -0.325 1.00 . A A . 293 ILE CG1 1 1
10 22982 1 1 23 ILE CG2 C 1.981 6.061 0.784 1.00 . A A . 293 ILE CG2 1 1
10 22983 1 1 23 ILE H H -1.004 7.459 -1.657 1.00 . A A . 293 ILE H 1 1
10 22984 1 1 23 ILE HA H -0.483 7.228 1.189 1.00 . A A . 293 ILE HA 1 1
10 22985 1 1 23 ILE HB H 1.267 6.500 -1.169 1.00 . A A . 293 ILE HB 1 1
10 22986 1 1 23 ILE HD11 H 0.122 2.949 -0.925 1.00 . A A . 293 ILE HD11 1 1
10 22987 1 1 23 ILE HD12 H 1.433 3.488 0.125 1.00 . A A . 293 ILE HD12 1 1
10 22988 1 1 23 ILE HD13 H 1.401 3.982 -1.568 1.00 . A A . 293 ILE HD13 1 1
10 22989 1 1 23 ILE HG12 H -0.485 4.799 0.620 1.00 . A A . 293 ILE HG12 1 1
10 22990 1 1 23 ILE HG13 H -0.763 5.141 -1.083 1.00 . A A . 293 ILE HG13 1 1
10 22991 1 1 23 ILE HG21 H 2.581 5.219 0.473 1.00 . A A . 293 ILE HG21 1 1
10 22992 1 1 23 ILE HG22 H 1.576 5.869 1.767 1.00 . A A . 293 ILE HG22 1 1
10 22993 1 1 23 ILE HG23 H 2.596 6.948 0.816 1.00 . A A . 293 ILE HG23 1 1
10 22994 1 1 23 ILE N N -1.126 7.697 -0.713 1.00 . A A . 293 ILE N 1 1
10 22995 1 1 23 ILE O O 1.419 9.156 -0.606 1.00 . A A . 293 ILE O 1 1
10 22996 1 1 24 LEU C C 3.151 10.082 1.950 1.00 . A A . 294 LEU C 1 1
10 22997 1 1 24 LEU CA C 1.673 10.447 1.819 1.00 . A A . 294 LEU CA 1 1
10 22998 1 1 24 LEU CB C 1.178 11.149 3.091 1.00 . A A . 294 LEU CB 1 1
10 22999 1 1 24 LEU CD1 C 2.887 12.965 3.457 1.00 . A A . 294 LEU CD1 1 1
10 23000 1 1 24 LEU CD2 C 0.986 13.359 1.891 1.00 . A A . 294 LEU CD2 1 1
10 23001 1 1 24 LEU CG C 1.426 12.665 3.171 1.00 . A A . 294 LEU CG 1 1
10 23002 1 1 24 LEU H H 0.391 8.837 2.312 1.00 . A A . 294 LEU H 1 1
10 23003 1 1 24 LEU HA H 1.551 11.109 0.975 1.00 . A A . 294 LEU HA 1 1
10 23004 1 1 24 LEU HB2 H 0.115 10.978 3.177 1.00 . A A . 294 LEU HB2 1 1
10 23005 1 1 24 LEU HB3 H 1.665 10.687 3.937 1.00 . A A . 294 LEU HB3 1 1
10 23006 1 1 24 LEU HD11 H 3.503 12.488 2.709 1.00 . A A . 294 LEU HD11 1 1
10 23007 1 1 24 LEU HD12 H 3.149 12.589 4.433 1.00 . A A . 294 LEU HD12 1 1
10 23008 1 1 24 LEU HD13 H 3.047 14.032 3.427 1.00 . A A . 294 LEU HD13 1 1
10 23009 1 1 24 LEU HD21 H 0.951 14.426 2.055 1.00 . A A . 294 LEU HD21 1 1
10 23010 1 1 24 LEU HD22 H 0.007 13.006 1.607 1.00 . A A . 294 LEU HD22 1 1
10 23011 1 1 24 LEU HD23 H 1.690 13.141 1.102 1.00 . A A . 294 LEU HD23 1 1
10 23012 1 1 24 LEU HG H 0.842 13.069 3.984 1.00 . A A . 294 LEU HG 1 1
10 23013 1 1 24 LEU N N 0.882 9.252 1.569 1.00 . A A . 294 LEU N 1 1
10 23014 1 1 24 LEU O O 3.949 10.327 1.041 1.00 . A A . 294 LEU O 1 1
10 23015 1 1 25 GLU C C 4.912 7.660 3.902 1.00 . A A . 295 GLU C 1 1
10 23016 1 1 25 GLU CA C 4.868 9.074 3.340 1.00 . A A . 295 GLU CA 1 1
10 23017 1 1 25 GLU CB C 5.517 10.050 4.327 1.00 . A A . 295 GLU CB 1 1
10 23018 1 1 25 GLU CD C 5.538 10.925 6.695 1.00 . A A . 295 GLU CD 1 1
10 23019 1 1 25 GLU CG C 4.736 10.221 5.620 1.00 . A A . 295 GLU CG 1 1
10 23020 1 1 25 GLU H H 2.804 9.252 3.730 1.00 . A A . 295 GLU H 1 1
10 23021 1 1 25 GLU HA H 5.411 9.101 2.408 1.00 . A A . 295 GLU HA 1 1
10 23022 1 1 25 GLU HB2 H 6.505 9.691 4.573 1.00 . A A . 295 GLU HB2 1 1
10 23023 1 1 25 GLU HB3 H 5.604 11.017 3.854 1.00 . A A . 295 GLU HB3 1 1
10 23024 1 1 25 GLU HG2 H 3.845 10.799 5.416 1.00 . A A . 295 GLU HG2 1 1
10 23025 1 1 25 GLU HG3 H 4.452 9.245 5.986 1.00 . A A . 295 GLU HG3 1 1
10 23026 1 1 25 GLU N N 3.496 9.467 3.070 1.00 . A A . 295 GLU N 1 1
10 23027 1 1 25 GLU O O 3.890 6.974 3.960 1.00 . A A . 295 GLU O 1 1
10 23028 1 1 25 GLU OE1 O 5.812 12.137 6.542 1.00 . A A . 295 GLU OE1 1 1
10 23029 1 1 25 GLU OE2 O 5.905 10.272 7.694 1.00 . A A . 295 GLU OE2 1 1
10 23030 1 1 26 ALA C C 7.635 5.794 5.552 1.00 . A A . 296 ALA C 1 1
10 23031 1 1 26 ALA CA C 6.277 5.905 4.875 1.00 . A A . 296 ALA CA 1 1
10 23032 1 1 26 ALA CB C 6.138 4.857 3.783 1.00 . A A . 296 ALA CB 1 1
10 23033 1 1 26 ALA H H 6.871 7.825 4.235 1.00 . A A . 296 ALA H 1 1
10 23034 1 1 26 ALA HA H 5.502 5.737 5.609 1.00 . A A . 296 ALA HA 1 1
10 23035 1 1 26 ALA HB1 H 6.262 3.873 4.209 1.00 . A A . 296 ALA HB1 1 1
10 23036 1 1 26 ALA HB2 H 6.894 5.020 3.029 1.00 . A A . 296 ALA HB2 1 1
10 23037 1 1 26 ALA HB3 H 5.159 4.933 3.331 1.00 . A A . 296 ALA HB3 1 1
10 23038 1 1 26 ALA N N 6.094 7.232 4.315 1.00 . A A . 296 ALA N 1 1
10 23039 1 1 26 ALA O O 8.575 6.493 5.183 1.00 . A A . 296 ALA O 1 1
10 23040 1 1 27 LYS C C 9.319 3.247 7.330 1.00 . A A . 297 LYS C 1 1
10 23041 1 1 27 LYS CA C 8.984 4.737 7.277 1.00 . A A . 297 LYS CA 1 1
10 23042 1 1 27 LYS CB C 8.894 5.306 8.706 1.00 . A A . 297 LYS CB 1 1
10 23043 1 1 27 LYS CD C 7.118 7.098 8.852 1.00 . A A . 297 LYS CD 1 1
10 23044 1 1 27 LYS CE C 6.543 6.740 10.217 1.00 . A A . 297 LYS CE 1 1
10 23045 1 1 27 LYS CG C 8.612 6.806 8.773 1.00 . A A . 297 LYS CG 1 1
10 23046 1 1 27 LYS H H 6.931 4.437 6.842 1.00 . A A . 297 LYS H 1 1
10 23047 1 1 27 LYS HA H 9.764 5.253 6.739 1.00 . A A . 297 LYS HA 1 1
10 23048 1 1 27 LYS HB2 H 8.105 4.790 9.233 1.00 . A A . 297 LYS HB2 1 1
10 23049 1 1 27 LYS HB3 H 9.830 5.116 9.211 1.00 . A A . 297 LYS HB3 1 1
10 23050 1 1 27 LYS HD2 H 6.957 8.151 8.672 1.00 . A A . 297 LYS HD2 1 1
10 23051 1 1 27 LYS HD3 H 6.609 6.520 8.094 1.00 . A A . 297 LYS HD3 1 1
10 23052 1 1 27 LYS HE2 H 7.127 5.936 10.639 1.00 . A A . 297 LYS HE2 1 1
10 23053 1 1 27 LYS HE3 H 6.609 7.606 10.859 1.00 . A A . 297 LYS HE3 1 1
10 23054 1 1 27 LYS HG2 H 9.094 7.215 9.647 1.00 . A A . 297 LYS HG2 1 1
10 23055 1 1 27 LYS HG3 H 9.013 7.277 7.886 1.00 . A A . 297 LYS HG3 1 1
10 23056 1 1 27 LYS HZ1 H 5.051 5.428 9.569 1.00 . A A . 297 LYS HZ1 1 1
10 23057 1 1 27 LYS HZ2 H 4.554 7.049 9.660 1.00 . A A . 297 LYS HZ2 1 1
10 23058 1 1 27 LYS HZ3 H 4.737 6.142 11.075 1.00 . A A . 297 LYS HZ3 1 1
10 23059 1 1 27 LYS N N 7.731 4.939 6.558 1.00 . A A . 297 LYS N 1 1
10 23060 1 1 27 LYS NZ N 5.122 6.313 10.125 1.00 . A A . 297 LYS NZ 1 1
10 23061 1 1 27 LYS O O 9.668 2.714 8.382 1.00 . A A . 297 LYS O 1 1
10 23062 1 1 28 ASN C C 10.943 0.846 5.808 1.00 . A A . 298 ASN C 1 1
10 23063 1 1 28 ASN CA C 9.480 1.143 6.114 1.00 . A A . 298 ASN CA 1 1
10 23064 1 1 28 ASN CB C 8.583 0.460 5.071 1.00 . A A . 298 ASN CB 1 1
10 23065 1 1 28 ASN CG C 8.509 1.204 3.750 1.00 . A A . 298 ASN CG 1 1
10 23066 1 1 28 ASN H H 8.935 3.055 5.377 1.00 . A A . 298 ASN H 1 1
10 23067 1 1 28 ASN HA H 9.248 0.726 7.084 1.00 . A A . 298 ASN HA 1 1
10 23068 1 1 28 ASN HB2 H 8.964 -0.531 4.874 1.00 . A A . 298 ASN HB2 1 1
10 23069 1 1 28 ASN HB3 H 7.584 0.380 5.469 1.00 . A A . 298 ASN HB3 1 1
10 23070 1 1 28 ASN HD21 H 6.881 2.166 4.358 1.00 . A A . 298 ASN HD21 1 1
10 23071 1 1 28 ASN HD22 H 7.439 2.548 2.763 1.00 . A A . 298 ASN HD22 1 1
10 23072 1 1 28 ASN N N 9.207 2.577 6.187 1.00 . A A . 298 ASN N 1 1
10 23073 1 1 28 ASN ND2 N 7.513 2.061 3.609 1.00 . A A . 298 ASN ND2 1 1
10 23074 1 1 28 ASN O O 11.462 -0.196 6.206 1.00 . A A . 298 ASN O 1 1
10 23075 1 1 28 ASN OD1 O 9.329 1.010 2.864 1.00 . A A . 298 ASN OD1 1 1
10 23076 1 1 29 LEU C C 13.929 2.056 5.862 1.00 . A A . 299 LEU C 1 1
10 23077 1 1 29 LEU CA C 13.009 1.521 4.774 1.00 . A A . 299 LEU CA 1 1
10 23078 1 1 29 LEU CB C 13.360 2.139 3.417 1.00 . A A . 299 LEU CB 1 1
10 23079 1 1 29 LEU CD1 C 14.360 -0.051 2.665 1.00 . A A . 299 LEU CD1 1 1
10 23080 1 1 29 LEU CD2 C 12.142 0.669 1.779 1.00 . A A . 299 LEU CD2 1 1
10 23081 1 1 29 LEU CG C 13.505 1.142 2.256 1.00 . A A . 299 LEU CG 1 1
10 23082 1 1 29 LEU H H 11.180 2.576 4.840 1.00 . A A . 299 LEU H 1 1
10 23083 1 1 29 LEU HA H 13.153 0.454 4.711 1.00 . A A . 299 LEU HA 1 1
10 23084 1 1 29 LEU HB2 H 12.584 2.845 3.158 1.00 . A A . 299 LEU HB2 1 1
10 23085 1 1 29 LEU HB3 H 14.291 2.674 3.520 1.00 . A A . 299 LEU HB3 1 1
10 23086 1 1 29 LEU HD11 H 15.189 0.290 3.264 1.00 . A A . 299 LEU HD11 1 1
10 23087 1 1 29 LEU HD12 H 14.734 -0.543 1.779 1.00 . A A . 299 LEU HD12 1 1
10 23088 1 1 29 LEU HD13 H 13.762 -0.746 3.236 1.00 . A A . 299 LEU HD13 1 1
10 23089 1 1 29 LEU HD21 H 12.253 0.116 0.860 1.00 . A A . 299 LEU HD21 1 1
10 23090 1 1 29 LEU HD22 H 11.504 1.524 1.611 1.00 . A A . 299 LEU HD22 1 1
10 23091 1 1 29 LEU HD23 H 11.700 0.035 2.531 1.00 . A A . 299 LEU HD23 1 1
10 23092 1 1 29 LEU HG H 13.996 1.634 1.429 1.00 . A A . 299 LEU HG 1 1
10 23093 1 1 29 LEU N N 11.615 1.747 5.113 1.00 . A A . 299 LEU N 1 1
10 23094 1 1 29 LEU O O 13.678 3.105 6.462 1.00 . A A . 299 LEU O 1 1
10 23095 1 1 30 LYS C C 17.366 1.391 6.562 1.00 . A A . 300 LYS C 1 1
10 23096 1 1 30 LYS CA C 15.971 1.663 7.117 1.00 . A A . 300 LYS CA 1 1
10 23097 1 1 30 LYS CB C 15.706 0.851 8.392 1.00 . A A . 300 LYS CB 1 1
10 23098 1 1 30 LYS CD C 17.438 -0.407 9.713 1.00 . A A . 300 LYS CD 1 1
10 23099 1 1 30 LYS CE C 16.493 -1.358 10.441 1.00 . A A . 300 LYS CE 1 1
10 23100 1 1 30 LYS CG C 16.792 0.948 9.450 1.00 . A A . 300 LYS CG 1 1
10 23101 1 1 30 LYS H H 15.118 0.485 5.598 1.00 . A A . 300 LYS H 1 1
10 23102 1 1 30 LYS HA H 15.870 2.717 7.332 1.00 . A A . 300 LYS HA 1 1
10 23103 1 1 30 LYS HB2 H 14.782 1.193 8.832 1.00 . A A . 300 LYS HB2 1 1
10 23104 1 1 30 LYS HB3 H 15.595 -0.188 8.120 1.00 . A A . 300 LYS HB3 1 1
10 23105 1 1 30 LYS HD2 H 17.716 -0.852 8.769 1.00 . A A . 300 LYS HD2 1 1
10 23106 1 1 30 LYS HD3 H 18.322 -0.261 10.317 1.00 . A A . 300 LYS HD3 1 1
10 23107 1 1 30 LYS HE2 H 17.079 -2.019 11.062 1.00 . A A . 300 LYS HE2 1 1
10 23108 1 1 30 LYS HE3 H 15.831 -0.777 11.065 1.00 . A A . 300 LYS HE3 1 1
10 23109 1 1 30 LYS HG2 H 17.551 1.639 9.113 1.00 . A A . 300 LYS HG2 1 1
10 23110 1 1 30 LYS HG3 H 16.354 1.312 10.369 1.00 . A A . 300 LYS HG3 1 1
10 23111 1 1 30 LYS HZ1 H 14.970 -1.585 9.019 1.00 . A A . 300 LYS HZ1 1 1
10 23112 1 1 30 LYS HZ2 H 15.176 -2.927 10.026 1.00 . A A . 300 LYS HZ2 1 1
10 23113 1 1 30 LYS HZ3 H 16.286 -2.624 8.786 1.00 . A A . 300 LYS HZ3 1 1
10 23114 1 1 30 LYS N N 14.988 1.311 6.113 1.00 . A A . 300 LYS N 1 1
10 23115 1 1 30 LYS NZ N 15.675 -2.180 9.503 1.00 . A A . 300 LYS NZ 1 1
10 23116 1 1 30 LYS O O 17.536 0.496 5.735 1.00 . A A . 300 LYS O 1 1
10 23117 1 1 31 LYS C C 20.251 0.611 6.744 1.00 . A A . 301 LYS C 1 1
10 23118 1 1 31 LYS CA C 19.729 2.037 6.544 1.00 . A A . 301 LYS CA 1 1
10 23119 1 1 31 LYS CB C 20.631 3.043 7.272 1.00 . A A . 301 LYS CB 1 1
10 23120 1 1 31 LYS CD C 21.408 4.006 9.467 1.00 . A A . 301 LYS CD 1 1
10 23121 1 1 31 LYS CE C 21.448 3.751 10.966 1.00 . A A . 301 LYS CE 1 1
10 23122 1 1 31 LYS CG C 20.428 3.071 8.782 1.00 . A A . 301 LYS CG 1 1
10 23123 1 1 31 LYS H H 18.132 2.883 7.642 1.00 . A A . 301 LYS H 1 1
10 23124 1 1 31 LYS HA H 19.746 2.262 5.487 1.00 . A A . 301 LYS HA 1 1
10 23125 1 1 31 LYS HB2 H 21.662 2.792 7.074 1.00 . A A . 301 LYS HB2 1 1
10 23126 1 1 31 LYS HB3 H 20.430 4.031 6.886 1.00 . A A . 301 LYS HB3 1 1
10 23127 1 1 31 LYS HD2 H 22.393 3.848 9.054 1.00 . A A . 301 LYS HD2 1 1
10 23128 1 1 31 LYS HD3 H 21.100 5.026 9.293 1.00 . A A . 301 LYS HD3 1 1
10 23129 1 1 31 LYS HE2 H 20.437 3.726 11.341 1.00 . A A . 301 LYS HE2 1 1
10 23130 1 1 31 LYS HE3 H 21.920 2.796 11.144 1.00 . A A . 301 LYS HE3 1 1
10 23131 1 1 31 LYS HG2 H 19.425 3.407 8.993 1.00 . A A . 301 LYS HG2 1 1
10 23132 1 1 31 LYS HG3 H 20.565 2.072 9.171 1.00 . A A . 301 LYS HG3 1 1
10 23133 1 1 31 LYS HZ1 H 22.280 4.559 12.696 1.00 . A A . 301 LYS HZ1 1 1
10 23134 1 1 31 LYS HZ2 H 21.713 5.718 11.606 1.00 . A A . 301 LYS HZ2 1 1
10 23135 1 1 31 LYS HZ3 H 23.156 4.899 11.290 1.00 . A A . 301 LYS HZ3 1 1
10 23136 1 1 31 LYS N N 18.345 2.179 6.998 1.00 . A A . 301 LYS N 1 1
10 23137 1 1 31 LYS NZ N 22.201 4.804 11.688 1.00 . A A . 301 LYS NZ 1 1
10 23138 1 1 31 LYS O O 20.540 0.187 7.865 1.00 . A A . 301 LYS O 1 1
10 23139 1 1 32 MET C C 22.065 -1.660 4.798 1.00 . A A . 302 MET C 1 1
10 23140 1 1 32 MET CA C 20.838 -1.499 5.690 1.00 . A A . 302 MET CA 1 1
10 23141 1 1 32 MET CB C 19.741 -2.483 5.261 1.00 . A A . 302 MET CB 1 1
10 23142 1 1 32 MET CE C 18.973 -1.652 1.237 1.00 . A A . 302 MET CE 1 1
10 23143 1 1 32 MET CG C 19.595 -2.635 3.752 1.00 . A A . 302 MET CG 1 1
10 23144 1 1 32 MET H H 20.055 0.247 4.790 1.00 . A A . 302 MET H 1 1
10 23145 1 1 32 MET HA H 21.124 -1.714 6.707 1.00 . A A . 302 MET HA 1 1
10 23146 1 1 32 MET HB2 H 19.964 -3.454 5.678 1.00 . A A . 302 MET HB2 1 1
10 23147 1 1 32 MET HB3 H 18.797 -2.141 5.658 1.00 . A A . 302 MET HB3 1 1
10 23148 1 1 32 MET HE1 H 18.389 -2.549 1.080 1.00 . A A . 302 MET HE1 1 1
10 23149 1 1 32 MET HE2 H 20.002 -1.838 0.967 1.00 . A A . 302 MET HE2 1 1
10 23150 1 1 32 MET HE3 H 18.578 -0.855 0.624 1.00 . A A . 302 MET HE3 1 1
10 23151 1 1 32 MET HG2 H 20.572 -2.812 3.325 1.00 . A A . 302 MET HG2 1 1
10 23152 1 1 32 MET HG3 H 18.957 -3.484 3.549 1.00 . A A . 302 MET HG3 1 1
10 23153 1 1 32 MET N N 20.346 -0.129 5.647 1.00 . A A . 302 MET N 1 1
10 23154 1 1 32 MET O O 22.668 -2.732 4.741 1.00 . A A . 302 MET O 1 1
10 23155 1 1 32 MET SD S 18.881 -1.179 2.966 1.00 . A A . 302 MET SD 1 1
10 23156 1 1 33 ASP C C 24.838 -0.209 3.973 1.00 . A A . 303 ASP C 1 1
10 23157 1 1 33 ASP CA C 23.581 -0.611 3.218 1.00 . A A . 303 ASP CA 1 1
10 23158 1 1 33 ASP CB C 23.357 0.327 2.030 1.00 . A A . 303 ASP CB 1 1
10 23159 1 1 33 ASP CG C 24.526 0.339 1.067 1.00 . A A . 303 ASP CG 1 1
10 23160 1 1 33 ASP H H 21.926 0.240 4.215 1.00 . A A . 303 ASP H 1 1
10 23161 1 1 33 ASP HA H 23.700 -1.622 2.855 1.00 . A A . 303 ASP HA 1 1
10 23162 1 1 33 ASP HB2 H 22.478 0.009 1.490 1.00 . A A . 303 ASP HB2 1 1
10 23163 1 1 33 ASP HB3 H 23.206 1.332 2.397 1.00 . A A . 303 ASP HB3 1 1
10 23164 1 1 33 ASP N N 22.431 -0.590 4.110 1.00 . A A . 303 ASP N 1 1
10 23165 1 1 33 ASP O O 24.779 0.616 4.891 1.00 . A A . 303 ASP O 1 1
10 23166 1 1 33 ASP OD1 O 24.661 -0.614 0.270 1.00 . A A . 303 ASP OD1 1 1
10 23167 1 1 33 ASP OD2 O 25.317 1.301 1.098 1.00 . A A . 303 ASP OD2 1 1
10 23168 1 1 34 VAL C C 27.681 0.923 3.933 1.00 . A A . 304 VAL C 1 1
10 23169 1 1 34 VAL CA C 27.244 -0.509 4.228 1.00 . A A . 304 VAL CA 1 1
10 23170 1 1 34 VAL CB C 28.340 -1.489 3.755 1.00 . A A . 304 VAL CB 1 1
10 23171 1 1 34 VAL CG1 C 29.594 -1.349 4.604 1.00 . A A . 304 VAL CG1 1 1
10 23172 1 1 34 VAL CG2 C 27.831 -2.920 3.789 1.00 . A A . 304 VAL CG2 1 1
10 23173 1 1 34 VAL H H 25.937 -1.439 2.854 1.00 . A A . 304 VAL H 1 1
10 23174 1 1 34 VAL HA H 27.121 -0.623 5.294 1.00 . A A . 304 VAL HA 1 1
10 23175 1 1 34 VAL HB H 28.597 -1.246 2.735 1.00 . A A . 304 VAL HB 1 1
10 23176 1 1 34 VAL HG11 H 29.353 -1.552 5.637 1.00 . A A . 304 VAL HG11 1 1
10 23177 1 1 34 VAL HG12 H 29.978 -0.344 4.514 1.00 . A A . 304 VAL HG12 1 1
10 23178 1 1 34 VAL HG13 H 30.340 -2.052 4.262 1.00 . A A . 304 VAL HG13 1 1
10 23179 1 1 34 VAL HG21 H 27.496 -3.160 4.788 1.00 . A A . 304 VAL HG21 1 1
10 23180 1 1 34 VAL HG22 H 28.628 -3.592 3.508 1.00 . A A . 304 VAL HG22 1 1
10 23181 1 1 34 VAL HG23 H 27.009 -3.027 3.098 1.00 . A A . 304 VAL HG23 1 1
10 23182 1 1 34 VAL N N 25.965 -0.797 3.593 1.00 . A A . 304 VAL N 1 1
10 23183 1 1 34 VAL O O 28.311 1.198 2.907 1.00 . A A . 304 VAL O 1 1
10 23184 1 1 35 GLY C C 26.854 3.883 3.566 1.00 . A A . 305 GLY C 1 1
10 23185 1 1 35 GLY CA C 27.668 3.228 4.663 1.00 . A A . 305 GLY CA 1 1
10 23186 1 1 35 GLY H H 26.815 1.549 5.625 1.00 . A A . 305 GLY H 1 1
10 23187 1 1 35 GLY HA2 H 27.491 3.750 5.593 1.00 . A A . 305 GLY HA2 1 1
10 23188 1 1 35 GLY HA3 H 28.714 3.301 4.413 1.00 . A A . 305 GLY HA3 1 1
10 23189 1 1 35 GLY N N 27.325 1.832 4.834 1.00 . A A . 305 GLY N 1 1
10 23190 1 1 35 GLY O O 27.370 4.695 2.798 1.00 . A A . 305 GLY O 1 1
10 23191 1 1 36 GLY C C 23.264 4.066 2.843 1.00 . A A . 306 GLY C 1 1
10 23192 1 1 36 GLY CA C 24.725 4.093 2.459 1.00 . A A . 306 GLY CA 1 1
10 23193 1 1 36 GLY H H 25.218 2.868 4.112 1.00 . A A . 306 GLY H 1 1
10 23194 1 1 36 GLY HA2 H 25.021 5.118 2.284 1.00 . A A . 306 GLY HA2 1 1
10 23195 1 1 36 GLY HA3 H 24.854 3.533 1.546 1.00 . A A . 306 GLY HA3 1 1
10 23196 1 1 36 GLY N N 25.581 3.525 3.480 1.00 . A A . 306 GLY N 1 1
10 23197 1 1 36 GLY O O 22.927 3.896 4.016 1.00 . A A . 306 GLY O 1 1
10 23198 1 1 37 LEU C C 20.280 3.160 1.237 1.00 . A A . 307 LEU C 1 1
10 23199 1 1 37 LEU CA C 20.959 4.240 2.076 1.00 . A A . 307 LEU CA 1 1
10 23200 1 1 37 LEU CB C 20.371 5.615 1.750 1.00 . A A . 307 LEU CB 1 1
10 23201 1 1 37 LEU CD1 C 21.475 7.136 3.424 1.00 . A A . 307 LEU CD1 1 1
10 23202 1 1 37 LEU CD2 C 19.169 7.634 2.606 1.00 . A A . 307 LEU CD2 1 1
10 23203 1 1 37 LEU CG C 20.159 6.538 2.954 1.00 . A A . 307 LEU CG 1 1
10 23204 1 1 37 LEU H H 22.736 4.339 0.938 1.00 . A A . 307 LEU H 1 1
10 23205 1 1 37 LEU HA H 20.788 4.025 3.122 1.00 . A A . 307 LEU HA 1 1
10 23206 1 1 37 LEU HB2 H 21.036 6.111 1.056 1.00 . A A . 307 LEU HB2 1 1
10 23207 1 1 37 LEU HB3 H 19.418 5.469 1.266 1.00 . A A . 307 LEU HB3 1 1
10 23208 1 1 37 LEU HD11 H 22.144 6.344 3.726 1.00 . A A . 307 LEU HD11 1 1
10 23209 1 1 37 LEU HD12 H 21.294 7.792 4.264 1.00 . A A . 307 LEU HD12 1 1
10 23210 1 1 37 LEU HD13 H 21.924 7.697 2.620 1.00 . A A . 307 LEU HD13 1 1
10 23211 1 1 37 LEU HD21 H 18.212 7.192 2.374 1.00 . A A . 307 LEU HD21 1 1
10 23212 1 1 37 LEU HD22 H 19.527 8.185 1.750 1.00 . A A . 307 LEU HD22 1 1
10 23213 1 1 37 LEU HD23 H 19.060 8.304 3.444 1.00 . A A . 307 LEU HD23 1 1
10 23214 1 1 37 LEU HG H 19.746 5.963 3.771 1.00 . A A . 307 LEU HG 1 1
10 23215 1 1 37 LEU N N 22.398 4.234 1.852 1.00 . A A . 307 LEU N 1 1
10 23216 1 1 37 LEU O O 20.952 2.354 0.594 1.00 . A A . 307 LEU O 1 1
10 23217 1 1 38 SER C C 17.494 2.793 -0.710 1.00 . A A . 308 SER C 1 1
10 23218 1 1 38 SER CA C 18.177 2.170 0.506 1.00 . A A . 308 SER CA 1 1
10 23219 1 1 38 SER CB C 17.127 1.577 1.437 1.00 . A A . 308 SER CB 1 1
10 23220 1 1 38 SER H H 18.479 3.834 1.764 1.00 . A A . 308 SER H 1 1
10 23221 1 1 38 SER HA H 18.845 1.388 0.177 1.00 . A A . 308 SER HA 1 1
10 23222 1 1 38 SER HB2 H 16.234 2.184 1.404 1.00 . A A . 308 SER HB2 1 1
10 23223 1 1 38 SER HB3 H 16.894 0.572 1.123 1.00 . A A . 308 SER HB3 1 1
10 23224 1 1 38 SER HG H 17.958 0.664 2.962 1.00 . A A . 308 SER HG 1 1
10 23225 1 1 38 SER N N 18.954 3.156 1.245 1.00 . A A . 308 SER N 1 1
10 23226 1 1 38 SER O O 17.467 4.017 -0.858 1.00 . A A . 308 SER O 1 1
10 23227 1 1 38 SER OG O 17.604 1.542 2.773 1.00 . A A . 308 SER OG 1 1
10 23228 1 1 39 ASP C C 14.796 1.865 -2.727 1.00 . A A . 309 ASP C 1 1
10 23229 1 1 39 ASP CA C 16.233 2.385 -2.763 1.00 . A A . 309 ASP CA 1 1
10 23230 1 1 39 ASP CB C 16.943 1.877 -4.024 1.00 . A A . 309 ASP CB 1 1
10 23231 1 1 39 ASP CG C 18.081 2.774 -4.480 1.00 . A A . 309 ASP CG 1 1
10 23232 1 1 39 ASP H H 16.965 0.974 -1.368 1.00 . A A . 309 ASP H 1 1
10 23233 1 1 39 ASP HA H 16.221 3.466 -2.769 1.00 . A A . 309 ASP HA 1 1
10 23234 1 1 39 ASP HB2 H 17.347 0.898 -3.823 1.00 . A A . 309 ASP HB2 1 1
10 23235 1 1 39 ASP HB3 H 16.223 1.804 -4.826 1.00 . A A . 309 ASP HB3 1 1
10 23236 1 1 39 ASP N N 16.930 1.942 -1.563 1.00 . A A . 309 ASP N 1 1
10 23237 1 1 39 ASP O O 14.501 0.787 -3.244 1.00 . A A . 309 ASP O 1 1
10 23238 1 1 39 ASP OD1 O 18.321 3.824 -3.846 1.00 . A A . 309 ASP OD1 1 1
10 23239 1 1 39 ASP OD2 O 18.741 2.448 -5.494 1.00 . A A . 309 ASP OD2 1 1
10 23240 1 1 40 PRO C C 11.642 2.377 -3.236 1.00 . A A . 310 PRO C 1 1
10 23241 1 1 40 PRO CA C 12.483 2.225 -1.967 1.00 . A A . 310 PRO CA 1 1
10 23242 1 1 40 PRO CB C 11.971 3.163 -0.878 1.00 . A A . 310 PRO CB 1 1
10 23243 1 1 40 PRO CD C 14.149 3.944 -1.511 1.00 . A A . 310 PRO CD 1 1
10 23244 1 1 40 PRO CG C 12.804 4.391 -1.007 1.00 . A A . 310 PRO CG 1 1
10 23245 1 1 40 PRO HA H 12.407 1.206 -1.617 1.00 . A A . 310 PRO HA 1 1
10 23246 1 1 40 PRO HB2 H 10.925 3.376 -1.048 1.00 . A A . 310 PRO HB2 1 1
10 23247 1 1 40 PRO HB3 H 12.100 2.702 0.087 1.00 . A A . 310 PRO HB3 1 1
10 23248 1 1 40 PRO HD2 H 14.520 4.634 -2.253 1.00 . A A . 310 PRO HD2 1 1
10 23249 1 1 40 PRO HD3 H 14.850 3.857 -0.692 1.00 . A A . 310 PRO HD3 1 1
10 23250 1 1 40 PRO HG2 H 12.350 5.070 -1.716 1.00 . A A . 310 PRO HG2 1 1
10 23251 1 1 40 PRO HG3 H 12.904 4.869 -0.044 1.00 . A A . 310 PRO HG3 1 1
10 23252 1 1 40 PRO N N 13.884 2.626 -2.112 1.00 . A A . 310 PRO N 1 1
10 23253 1 1 40 PRO O O 11.626 3.430 -3.876 1.00 . A A . 310 PRO O 1 1
10 23254 1 1 41 TYR C C 8.968 0.253 -4.529 1.00 . A A . 311 TYR C 1 1
10 23255 1 1 41 TYR CA C 10.055 1.297 -4.742 1.00 . A A . 311 TYR CA 1 1
10 23256 1 1 41 TYR CB C 10.832 0.998 -6.023 1.00 . A A . 311 TYR CB 1 1
10 23257 1 1 41 TYR CD1 C 10.293 2.774 -7.736 1.00 . A A . 311 TYR CD1 1 1
10 23258 1 1 41 TYR CD2 C 9.293 0.627 -7.993 1.00 . A A . 311 TYR CD2 1 1
10 23259 1 1 41 TYR CE1 C 9.652 3.215 -8.878 1.00 . A A . 311 TYR CE1 1 1
10 23260 1 1 41 TYR CE2 C 8.648 1.061 -9.135 1.00 . A A . 311 TYR CE2 1 1
10 23261 1 1 41 TYR CG C 10.126 1.474 -7.275 1.00 . A A . 311 TYR CG 1 1
10 23262 1 1 41 TYR CZ C 8.831 2.355 -9.574 1.00 . A A . 311 TYR CZ 1 1
10 23263 1 1 41 TYR H H 11.012 0.493 -3.038 1.00 . A A . 311 TYR H 1 1
10 23264 1 1 41 TYR HA H 9.598 2.271 -4.822 1.00 . A A . 311 TYR HA 1 1
10 23265 1 1 41 TYR HB2 H 11.795 1.486 -5.977 1.00 . A A . 311 TYR HB2 1 1
10 23266 1 1 41 TYR HB3 H 10.978 -0.069 -6.108 1.00 . A A . 311 TYR HB3 1 1
10 23267 1 1 41 TYR HD1 H 10.937 3.447 -7.187 1.00 . A A . 311 TYR HD1 1 1
10 23268 1 1 41 TYR HD2 H 9.150 -0.386 -7.648 1.00 . A A . 311 TYR HD2 1 1
10 23269 1 1 41 TYR HE1 H 9.795 4.230 -9.220 1.00 . A A . 311 TYR HE1 1 1
10 23270 1 1 41 TYR HE2 H 8.003 0.385 -9.679 1.00 . A A . 311 TYR HE2 1 1
10 23271 1 1 41 TYR HH H 8.777 3.376 -11.205 1.00 . A A . 311 TYR HH 1 1
10 23272 1 1 41 TYR N N 10.935 1.310 -3.582 1.00 . A A . 311 TYR N 1 1
10 23273 1 1 41 TYR O O 9.204 -0.948 -4.676 1.00 . A A . 311 TYR O 1 1
10 23274 1 1 41 TYR OH O 8.193 2.791 -10.716 1.00 . A A . 311 TYR OH 1 1
10 23275 1 1 42 VAL C C 5.619 -0.185 -5.009 1.00 . A A . 312 VAL C 1 1
10 23276 1 1 42 VAL CA C 6.669 -0.195 -3.899 1.00 . A A . 312 VAL CA 1 1
10 23277 1 1 42 VAL CB C 6.008 0.143 -2.535 1.00 . A A . 312 VAL CB 1 1
10 23278 1 1 42 VAL CG1 C 7.055 0.644 -1.553 1.00 . A A . 312 VAL CG1 1 1
10 23279 1 1 42 VAL CG2 C 4.897 1.172 -2.676 1.00 . A A . 312 VAL CG2 1 1
10 23280 1 1 42 VAL H H 7.635 1.676 -4.110 1.00 . A A . 312 VAL H 1 1
10 23281 1 1 42 VAL HA H 7.077 -1.192 -3.827 1.00 . A A . 312 VAL HA 1 1
10 23282 1 1 42 VAL HB H 5.577 -0.763 -2.135 1.00 . A A . 312 VAL HB 1 1
10 23283 1 1 42 VAL HG11 H 7.469 1.573 -1.917 1.00 . A A . 312 VAL HG11 1 1
10 23284 1 1 42 VAL HG12 H 7.842 -0.090 -1.465 1.00 . A A . 312 VAL HG12 1 1
10 23285 1 1 42 VAL HG13 H 6.600 0.805 -0.588 1.00 . A A . 312 VAL HG13 1 1
10 23286 1 1 42 VAL HG21 H 5.292 2.065 -3.136 1.00 . A A . 312 VAL HG21 1 1
10 23287 1 1 42 VAL HG22 H 4.504 1.413 -1.699 1.00 . A A . 312 VAL HG22 1 1
10 23288 1 1 42 VAL HG23 H 4.108 0.769 -3.294 1.00 . A A . 312 VAL HG23 1 1
10 23289 1 1 42 VAL N N 7.775 0.710 -4.177 1.00 . A A . 312 VAL N 1 1
10 23290 1 1 42 VAL O O 5.643 0.657 -5.906 1.00 . A A . 312 VAL O 1 1
10 23291 1 1 43 LYS C C 2.406 -1.799 -5.167 1.00 . A A . 313 LYS C 1 1
10 23292 1 1 43 LYS CA C 3.636 -1.290 -5.905 1.00 . A A . 313 LYS CA 1 1
10 23293 1 1 43 LYS CB C 4.038 -2.247 -7.033 1.00 . A A . 313 LYS CB 1 1
10 23294 1 1 43 LYS CD C 6.022 -3.732 -7.520 1.00 . A A . 313 LYS CD 1 1
10 23295 1 1 43 LYS CE C 7.149 -2.714 -7.391 1.00 . A A . 313 LYS CE 1 1
10 23296 1 1 43 LYS CG C 4.875 -3.431 -6.563 1.00 . A A . 313 LYS CG 1 1
10 23297 1 1 43 LYS H H 4.790 -1.810 -4.218 1.00 . A A . 313 LYS H 1 1
10 23298 1 1 43 LYS HA H 3.426 -0.312 -6.316 1.00 . A A . 313 LYS HA 1 1
10 23299 1 1 43 LYS HB2 H 3.139 -2.631 -7.496 1.00 . A A . 313 LYS HB2 1 1
10 23300 1 1 43 LYS HB3 H 4.606 -1.701 -7.770 1.00 . A A . 313 LYS HB3 1 1
10 23301 1 1 43 LYS HD2 H 6.414 -4.714 -7.300 1.00 . A A . 313 LYS HD2 1 1
10 23302 1 1 43 LYS HD3 H 5.648 -3.713 -8.531 1.00 . A A . 313 LYS HD3 1 1
10 23303 1 1 43 LYS HE2 H 6.807 -1.766 -7.782 1.00 . A A . 313 LYS HE2 1 1
10 23304 1 1 43 LYS HE3 H 7.400 -2.605 -6.347 1.00 . A A . 313 LYS HE3 1 1
10 23305 1 1 43 LYS HG2 H 5.286 -3.205 -5.589 1.00 . A A . 313 LYS HG2 1 1
10 23306 1 1 43 LYS HG3 H 4.241 -4.302 -6.491 1.00 . A A . 313 LYS HG3 1 1
10 23307 1 1 43 LYS HZ1 H 8.724 -4.031 -7.768 1.00 . A A . 313 LYS HZ1 1 1
10 23308 1 1 43 LYS HZ2 H 9.109 -2.411 -8.057 1.00 . A A . 313 LYS HZ2 1 1
10 23309 1 1 43 LYS HZ3 H 8.136 -3.258 -9.150 1.00 . A A . 313 LYS HZ3 1 1
10 23310 1 1 43 LYS N N 4.722 -1.152 -4.946 1.00 . A A . 313 LYS N 1 1
10 23311 1 1 43 LYS NZ N 8.365 -3.132 -8.143 1.00 . A A . 313 LYS NZ 1 1
10 23312 1 1 43 LYS O O 2.540 -2.429 -4.121 1.00 . A A . 313 LYS O 1 1
10 23313 1 1 44 ILE C C -0.750 -3.030 -5.831 1.00 . A A . 314 ILE C 1 1
10 23314 1 1 44 ILE CA C 0.003 -1.976 -5.014 1.00 . A A . 314 ILE CA 1 1
10 23315 1 1 44 ILE CB C -0.920 -0.770 -4.685 1.00 . A A . 314 ILE CB 1 1
10 23316 1 1 44 ILE CD1 C -2.186 0.340 -2.770 1.00 . A A . 314 ILE CD1 1 1
10 23317 1 1 44 ILE CG1 C -1.455 -0.893 -3.257 1.00 . A A . 314 ILE CG1 1 1
10 23318 1 1 44 ILE CG2 C -2.075 -0.647 -5.676 1.00 . A A . 314 ILE CG2 1 1
10 23319 1 1 44 ILE H H 1.150 -1.059 -6.545 1.00 . A A . 314 ILE H 1 1
10 23320 1 1 44 ILE HA H 0.301 -2.427 -4.079 1.00 . A A . 314 ILE HA 1 1
10 23321 1 1 44 ILE HB H -0.329 0.130 -4.756 1.00 . A A . 314 ILE HB 1 1
10 23322 1 1 44 ILE HD11 H -1.511 1.181 -2.766 1.00 . A A . 314 ILE HD11 1 1
10 23323 1 1 44 ILE HD12 H -2.555 0.170 -1.769 1.00 . A A . 314 ILE HD12 1 1
10 23324 1 1 44 ILE HD13 H -3.018 0.550 -3.428 1.00 . A A . 314 ILE HD13 1 1
10 23325 1 1 44 ILE HG12 H -2.141 -1.724 -3.209 1.00 . A A . 314 ILE HG12 1 1
10 23326 1 1 44 ILE HG13 H -0.629 -1.077 -2.585 1.00 . A A . 314 ILE HG13 1 1
10 23327 1 1 44 ILE HG21 H -1.679 -0.579 -6.679 1.00 . A A . 314 ILE HG21 1 1
10 23328 1 1 44 ILE HG22 H -2.650 0.239 -5.454 1.00 . A A . 314 ILE HG22 1 1
10 23329 1 1 44 ILE HG23 H -2.709 -1.517 -5.598 1.00 . A A . 314 ILE HG23 1 1
10 23330 1 1 44 ILE N N 1.218 -1.541 -5.686 1.00 . A A . 314 ILE N 1 1
10 23331 1 1 44 ILE O O -0.752 -3.005 -7.064 1.00 . A A . 314 ILE O 1 1
10 23332 1 1 45 HIS C C -3.397 -5.293 -4.955 1.00 . A A . 315 HIS C 1 1
10 23333 1 1 45 HIS CA C -2.127 -5.038 -5.760 1.00 . A A . 315 HIS CA 1 1
10 23334 1 1 45 HIS CB C -1.289 -6.325 -5.845 1.00 . A A . 315 HIS CB 1 1
10 23335 1 1 45 HIS CD2 C -0.086 -6.452 -8.147 1.00 . A A . 315 HIS CD2 1 1
10 23336 1 1 45 HIS CE1 C 1.940 -5.948 -7.484 1.00 . A A . 315 HIS CE1 1 1
10 23337 1 1 45 HIS CG C -0.137 -6.250 -6.807 1.00 . A A . 315 HIS CG 1 1
10 23338 1 1 45 HIS H H -1.300 -3.951 -4.146 1.00 . A A . 315 HIS H 1 1
10 23339 1 1 45 HIS HA H -2.395 -4.719 -6.756 1.00 . A A . 315 HIS HA 1 1
10 23340 1 1 45 HIS HB2 H -0.887 -6.544 -4.868 1.00 . A A . 315 HIS HB2 1 1
10 23341 1 1 45 HIS HB3 H -1.930 -7.140 -6.153 1.00 . A A . 315 HIS HB3 1 1
10 23342 1 1 45 HIS HD1 H 1.454 -5.740 -5.506 1.00 . A A . 315 HIS HD1 1 1
10 23343 1 1 45 HIS HD2 H -0.917 -6.714 -8.786 1.00 . A A . 315 HIS HD2 1 1
10 23344 1 1 45 HIS HE1 H 2.997 -5.731 -7.487 1.00 . A A . 315 HIS HE1 1 1
10 23345 1 1 45 HIS HE2 H 1.573 -6.432 -9.439 1.00 . A A . 315 HIS HE2 1 1
10 23346 1 1 45 HIS N N -1.362 -3.971 -5.129 1.00 . A A . 315 HIS N 1 1
10 23347 1 1 45 HIS ND1 N 1.154 -5.938 -6.424 1.00 . A A . 315 HIS ND1 1 1
10 23348 1 1 45 HIS NE2 N 1.215 -6.257 -8.540 1.00 . A A . 315 HIS NE2 1 1
10 23349 1 1 45 HIS O O -3.336 -5.473 -3.743 1.00 . A A . 315 HIS O 1 1
10 23350 1 1 46 LEU C C -6.405 -6.860 -5.315 1.00 . A A . 316 LEU C 1 1
10 23351 1 1 46 LEU CA C -5.804 -5.520 -4.913 1.00 . A A . 316 LEU CA 1 1
10 23352 1 1 46 LEU CB C -6.792 -4.375 -5.153 1.00 . A A . 316 LEU CB 1 1
10 23353 1 1 46 LEU CD1 C -8.380 -4.682 -7.058 1.00 . A A . 316 LEU CD1 1 1
10 23354 1 1 46 LEU CD2 C -7.136 -2.523 -6.797 1.00 . A A . 316 LEU CD2 1 1
10 23355 1 1 46 LEU CG C -7.081 -4.032 -6.614 1.00 . A A . 316 LEU CG 1 1
10 23356 1 1 46 LEU H H -4.553 -5.120 -6.583 1.00 . A A . 316 LEU H 1 1
10 23357 1 1 46 LEU HA H -5.575 -5.560 -3.857 1.00 . A A . 316 LEU HA 1 1
10 23358 1 1 46 LEU HB2 H -7.727 -4.635 -4.680 1.00 . A A . 316 LEU HB2 1 1
10 23359 1 1 46 LEU HB3 H -6.402 -3.490 -4.674 1.00 . A A . 316 LEU HB3 1 1
10 23360 1 1 46 LEU HD11 H -8.520 -4.524 -8.117 1.00 . A A . 316 LEU HD11 1 1
10 23361 1 1 46 LEU HD12 H -9.207 -4.246 -6.516 1.00 . A A . 316 LEU HD12 1 1
10 23362 1 1 46 LEU HD13 H -8.337 -5.743 -6.856 1.00 . A A . 316 LEU HD13 1 1
10 23363 1 1 46 LEU HD21 H -7.406 -2.289 -7.815 1.00 . A A . 316 LEU HD21 1 1
10 23364 1 1 46 LEU HD22 H -6.165 -2.102 -6.579 1.00 . A A . 316 LEU HD22 1 1
10 23365 1 1 46 LEU HD23 H -7.868 -2.103 -6.126 1.00 . A A . 316 LEU HD23 1 1
10 23366 1 1 46 LEU HG H -6.286 -4.419 -7.234 1.00 . A A . 316 LEU HG 1 1
10 23367 1 1 46 LEU N N -4.546 -5.282 -5.613 1.00 . A A . 316 LEU N 1 1
10 23368 1 1 46 LEU O O -6.372 -7.249 -6.488 1.00 . A A . 316 LEU O 1 1
10 23369 1 1 47 MET C C -9.051 -8.855 -4.399 1.00 . A A . 317 MET C 1 1
10 23370 1 1 47 MET CA C -7.540 -8.871 -4.571 1.00 . A A . 317 MET CA 1 1
10 23371 1 1 47 MET CB C -6.929 -9.901 -3.616 1.00 . A A . 317 MET CB 1 1
10 23372 1 1 47 MET CE C -2.942 -10.123 -4.836 1.00 . A A . 317 MET CE 1 1
10 23373 1 1 47 MET CG C -5.409 -9.889 -3.593 1.00 . A A . 317 MET CG 1 1
10 23374 1 1 47 MET H H -6.985 -7.180 -3.427 1.00 . A A . 317 MET H 1 1
10 23375 1 1 47 MET HA H -7.309 -9.158 -5.585 1.00 . A A . 317 MET HA 1 1
10 23376 1 1 47 MET HB2 H -7.284 -9.701 -2.616 1.00 . A A . 317 MET HB2 1 1
10 23377 1 1 47 MET HB3 H -7.256 -10.887 -3.914 1.00 . A A . 317 MET HB3 1 1
10 23378 1 1 47 MET HE1 H -2.606 -10.716 -4.000 1.00 . A A . 317 MET HE1 1 1
10 23379 1 1 47 MET HE2 H -2.809 -9.075 -4.608 1.00 . A A . 317 MET HE2 1 1
10 23380 1 1 47 MET HE3 H -2.367 -10.376 -5.713 1.00 . A A . 317 MET HE3 1 1
10 23381 1 1 47 MET HG2 H -5.076 -8.879 -3.402 1.00 . A A . 317 MET HG2 1 1
10 23382 1 1 47 MET HG3 H -5.069 -10.535 -2.796 1.00 . A A . 317 MET HG3 1 1
10 23383 1 1 47 MET N N -6.958 -7.560 -4.336 1.00 . A A . 317 MET N 1 1
10 23384 1 1 47 MET O O -9.584 -8.240 -3.472 1.00 . A A . 317 MET O 1 1
10 23385 1 1 47 MET SD S -4.676 -10.451 -5.142 1.00 . A A . 317 MET SD 1 1
10 23386 1 1 48 GLN C C -11.527 -11.139 -5.206 1.00 . A A . 318 GLN C 1 1
10 23387 1 1 48 GLN CA C -11.172 -9.660 -5.281 1.00 . A A . 318 GLN CA 1 1
10 23388 1 1 48 GLN CB C -11.778 -9.026 -6.539 1.00 . A A . 318 GLN CB 1 1
10 23389 1 1 48 GLN CD C -14.276 -9.172 -6.072 1.00 . A A . 318 GLN CD 1 1
10 23390 1 1 48 GLN CG C -13.076 -8.266 -6.292 1.00 . A A . 318 GLN CG 1 1
10 23391 1 1 48 GLN H H -9.225 -10.003 -6.016 1.00 . A A . 318 GLN H 1 1
10 23392 1 1 48 GLN HA H -11.542 -9.154 -4.400 1.00 . A A . 318 GLN HA 1 1
10 23393 1 1 48 GLN HB2 H -11.062 -8.337 -6.961 1.00 . A A . 318 GLN HB2 1 1
10 23394 1 1 48 GLN HB3 H -11.975 -9.806 -7.259 1.00 . A A . 318 GLN HB3 1 1
10 23395 1 1 48 GLN HE21 H -13.525 -10.546 -7.298 1.00 . A A . 318 GLN HE21 1 1
10 23396 1 1 48 GLN HE22 H -15.054 -10.923 -6.591 1.00 . A A . 318 GLN HE22 1 1
10 23397 1 1 48 GLN HG2 H -12.952 -7.648 -5.416 1.00 . A A . 318 GLN HG2 1 1
10 23398 1 1 48 GLN HG3 H -13.274 -7.635 -7.147 1.00 . A A . 318 GLN HG3 1 1
10 23399 1 1 48 GLN N N -9.725 -9.542 -5.303 1.00 . A A . 318 GLN N 1 1
10 23400 1 1 48 GLN NE2 N -14.284 -10.329 -6.718 1.00 . A A . 318 GLN NE2 1 1
10 23401 1 1 48 GLN O O -11.324 -11.872 -6.172 1.00 . A A . 318 GLN O 1 1
10 23402 1 1 48 GLN OE1 O -15.198 -8.823 -5.337 1.00 . A A . 318 GLN OE1 1 1
10 23403 1 1 49 ASN C C -11.128 -13.847 -3.917 1.00 . A A . 319 ASN C 1 1
10 23404 1 1 49 ASN CA C -12.381 -12.973 -3.828 1.00 . A A . 319 ASN CA 1 1
10 23405 1 1 49 ASN CB C -13.452 -13.440 -4.824 1.00 . A A . 319 ASN CB 1 1
10 23406 1 1 49 ASN CG C -14.052 -14.796 -4.469 1.00 . A A . 319 ASN CG 1 1
10 23407 1 1 49 ASN H H -12.157 -10.928 -3.321 1.00 . A A . 319 ASN H 1 1
10 23408 1 1 49 ASN HA H -12.779 -13.048 -2.827 1.00 . A A . 319 ASN HA 1 1
10 23409 1 1 49 ASN HB2 H -14.249 -12.712 -4.846 1.00 . A A . 319 ASN HB2 1 1
10 23410 1 1 49 ASN HB3 H -13.010 -13.510 -5.809 1.00 . A A . 319 ASN HB3 1 1
10 23411 1 1 49 ASN HD21 H -14.006 -14.376 -2.517 1.00 . A A . 319 ASN HD21 1 1
10 23412 1 1 49 ASN HD22 H -14.651 -15.923 -2.948 1.00 . A A . 319 ASN HD22 1 1
10 23413 1 1 49 ASN N N -12.023 -11.571 -4.050 1.00 . A A . 319 ASN N 1 1
10 23414 1 1 49 ASN ND2 N -14.254 -15.059 -3.183 1.00 . A A . 319 ASN ND2 1 1
10 23415 1 1 49 ASN O O -11.134 -14.933 -4.502 1.00 . A A . 319 ASN O 1 1
10 23416 1 1 49 ASN OD1 O -14.342 -15.602 -5.352 1.00 . A A . 319 ASN OD1 1 1
10 23417 1 1 50 GLY C C -8.126 -14.125 -4.703 1.00 . A A . 320 GLY C 1 1
10 23418 1 1 50 GLY CA C -8.779 -14.060 -3.336 1.00 . A A . 320 GLY CA 1 1
10 23419 1 1 50 GLY H H -10.104 -12.469 -2.896 1.00 . A A . 320 GLY H 1 1
10 23420 1 1 50 GLY HA2 H -8.103 -13.570 -2.650 1.00 . A A . 320 GLY HA2 1 1
10 23421 1 1 50 GLY HA3 H -8.957 -15.066 -2.987 1.00 . A A . 320 GLY HA3 1 1
10 23422 1 1 50 GLY N N -10.041 -13.340 -3.339 1.00 . A A . 320 GLY N 1 1
10 23423 1 1 50 GLY O O -7.173 -14.874 -4.903 1.00 . A A . 320 GLY O 1 1
10 23424 1 1 51 LYS C C -7.618 -11.932 -7.354 1.00 . A A . 321 LYS C 1 1
10 23425 1 1 51 LYS CA C -8.101 -13.327 -6.992 1.00 . A A . 321 LYS CA 1 1
10 23426 1 1 51 LYS CB C -9.163 -13.781 -7.995 1.00 . A A . 321 LYS CB 1 1
10 23427 1 1 51 LYS CD C -10.692 -15.608 -8.787 1.00 . A A . 321 LYS CD 1 1
10 23428 1 1 51 LYS CE C -12.036 -15.293 -8.151 1.00 . A A . 321 LYS CE 1 1
10 23429 1 1 51 LYS CG C -9.539 -15.247 -7.866 1.00 . A A . 321 LYS CG 1 1
10 23430 1 1 51 LYS H H -9.408 -12.784 -5.429 1.00 . A A . 321 LYS H 1 1
10 23431 1 1 51 LYS HA H -7.265 -14.009 -7.029 1.00 . A A . 321 LYS HA 1 1
10 23432 1 1 51 LYS HB2 H -10.054 -13.188 -7.848 1.00 . A A . 321 LYS HB2 1 1
10 23433 1 1 51 LYS HB3 H -8.791 -13.612 -8.994 1.00 . A A . 321 LYS HB3 1 1
10 23434 1 1 51 LYS HD2 H -10.598 -15.045 -9.704 1.00 . A A . 321 LYS HD2 1 1
10 23435 1 1 51 LYS HD3 H -10.646 -16.664 -9.006 1.00 . A A . 321 LYS HD3 1 1
10 23436 1 1 51 LYS HE2 H -11.995 -14.303 -7.723 1.00 . A A . 321 LYS HE2 1 1
10 23437 1 1 51 LYS HE3 H -12.796 -15.320 -8.917 1.00 . A A . 321 LYS HE3 1 1
10 23438 1 1 51 LYS HG2 H -8.684 -15.853 -8.126 1.00 . A A . 321 LYS HG2 1 1
10 23439 1 1 51 LYS HG3 H -9.828 -15.448 -6.845 1.00 . A A . 321 LYS HG3 1 1
10 23440 1 1 51 LYS HZ1 H -12.441 -17.226 -7.478 1.00 . A A . 321 LYS HZ1 1 1
10 23441 1 1 51 LYS HZ2 H -13.315 -16.023 -6.667 1.00 . A A . 321 LYS HZ2 1 1
10 23442 1 1 51 LYS HZ3 H -11.674 -16.251 -6.329 1.00 . A A . 321 LYS HZ3 1 1
10 23443 1 1 51 LYS N N -8.639 -13.350 -5.644 1.00 . A A . 321 LYS N 1 1
10 23444 1 1 51 LYS NZ N -12.389 -16.265 -7.083 1.00 . A A . 321 LYS NZ 1 1
10 23445 1 1 51 LYS O O -8.297 -10.942 -7.078 1.00 . A A . 321 LYS O 1 1
10 23446 1 1 52 ARG C C -6.765 -9.955 -9.447 1.00 . A A . 322 ARG C 1 1
10 23447 1 1 52 ARG CA C -5.880 -10.578 -8.373 1.00 . A A . 322 ARG CA 1 1
10 23448 1 1 52 ARG CB C -4.448 -10.759 -8.884 1.00 . A A . 322 ARG CB 1 1
10 23449 1 1 52 ARG CD C -2.851 -12.345 -10.007 1.00 . A A . 322 ARG CD 1 1
10 23450 1 1 52 ARG CG C -4.293 -11.873 -9.909 1.00 . A A . 322 ARG CG 1 1
10 23451 1 1 52 ARG CZ C -0.642 -11.419 -10.601 1.00 . A A . 322 ARG CZ 1 1
10 23452 1 1 52 ARG H H -5.935 -12.681 -8.125 1.00 . A A . 322 ARG H 1 1
10 23453 1 1 52 ARG HA H -5.870 -9.926 -7.512 1.00 . A A . 322 ARG HA 1 1
10 23454 1 1 52 ARG HB2 H -4.122 -9.837 -9.339 1.00 . A A . 322 ARG HB2 1 1
10 23455 1 1 52 ARG HB3 H -3.808 -10.981 -8.042 1.00 . A A . 322 ARG HB3 1 1
10 23456 1 1 52 ARG HD2 H -2.507 -12.616 -9.020 1.00 . A A . 322 ARG HD2 1 1
10 23457 1 1 52 ARG HD3 H -2.814 -13.213 -10.650 1.00 . A A . 322 ARG HD3 1 1
10 23458 1 1 52 ARG HE H -2.394 -10.499 -10.902 1.00 . A A . 322 ARG HE 1 1
10 23459 1 1 52 ARG HG2 H -4.916 -12.705 -9.620 1.00 . A A . 322 ARG HG2 1 1
10 23460 1 1 52 ARG HG3 H -4.607 -11.506 -10.876 1.00 . A A . 322 ARG HG3 1 1
10 23461 1 1 52 ARG HH11 H -0.583 -13.249 -9.733 1.00 . A A . 322 ARG HH11 1 1
10 23462 1 1 52 ARG HH12 H 0.959 -12.581 -10.155 1.00 . A A . 322 ARG HH12 1 1
10 23463 1 1 52 ARG HH21 H -0.371 -9.615 -11.488 1.00 . A A . 322 ARG HH21 1 1
10 23464 1 1 52 ARG HH22 H 1.079 -10.516 -11.176 1.00 . A A . 322 ARG HH22 1 1
10 23465 1 1 52 ARG N N -6.441 -11.856 -7.956 1.00 . A A . 322 ARG N 1 1
10 23466 1 1 52 ARG NE N -1.968 -11.314 -10.553 1.00 . A A . 322 ARG NE 1 1
10 23467 1 1 52 ARG NH1 N -0.040 -12.504 -10.129 1.00 . A A . 322 ARG NH1 1 1
10 23468 1 1 52 ARG NH2 N 0.080 -10.438 -11.129 1.00 . A A . 322 ARG NH2 1 1
10 23469 1 1 52 ARG O O -7.058 -10.583 -10.467 1.00 . A A . 322 ARG O 1 1
10 23470 1 1 53 LEU C C -7.366 -6.896 -10.837 1.00 . A A . 323 LEU C 1 1
10 23471 1 1 53 LEU CA C -8.082 -8.052 -10.150 1.00 . A A . 323 LEU CA 1 1
10 23472 1 1 53 LEU CB C -9.339 -7.550 -9.432 1.00 . A A . 323 LEU CB 1 1
10 23473 1 1 53 LEU CD1 C -11.169 -8.075 -11.073 1.00 . A A . 323 LEU CD1 1 1
10 23474 1 1 53 LEU CD2 C -11.397 -6.126 -9.524 1.00 . A A . 323 LEU CD2 1 1
10 23475 1 1 53 LEU CG C -10.427 -6.967 -10.339 1.00 . A A . 323 LEU CG 1 1
10 23476 1 1 53 LEU H H -6.936 -8.275 -8.381 1.00 . A A . 323 LEU H 1 1
10 23477 1 1 53 LEU HA H -8.375 -8.770 -10.900 1.00 . A A . 323 LEU HA 1 1
10 23478 1 1 53 LEU HB2 H -9.765 -8.379 -8.883 1.00 . A A . 323 LEU HB2 1 1
10 23479 1 1 53 LEU HB3 H -9.046 -6.789 -8.724 1.00 . A A . 323 LEU HB3 1 1
10 23480 1 1 53 LEU HD11 H -11.860 -7.640 -11.782 1.00 . A A . 323 LEU HD11 1 1
10 23481 1 1 53 LEU HD12 H -11.715 -8.675 -10.361 1.00 . A A . 323 LEU HD12 1 1
10 23482 1 1 53 LEU HD13 H -10.458 -8.697 -11.599 1.00 . A A . 323 LEU HD13 1 1
10 23483 1 1 53 LEU HD21 H -12.243 -5.856 -10.138 1.00 . A A . 323 LEU HD21 1 1
10 23484 1 1 53 LEU HD22 H -10.900 -5.230 -9.184 1.00 . A A . 323 LEU HD22 1 1
10 23485 1 1 53 LEU HD23 H -11.739 -6.693 -8.673 1.00 . A A . 323 LEU HD23 1 1
10 23486 1 1 53 LEU HG H -9.969 -6.328 -11.078 1.00 . A A . 323 LEU HG 1 1
10 23487 1 1 53 LEU N N -7.208 -8.732 -9.207 1.00 . A A . 323 LEU N 1 1
10 23488 1 1 53 LEU O O -7.103 -6.939 -12.042 1.00 . A A . 323 LEU O 1 1
10 23489 1 1 54 LYS C C -5.027 -4.473 -9.915 1.00 . A A . 324 LYS C 1 1
10 23490 1 1 54 LYS CA C -6.361 -4.700 -10.612 1.00 . A A . 324 LYS CA 1 1
10 23491 1 1 54 LYS CB C -7.239 -3.456 -10.464 1.00 . A A . 324 LYS CB 1 1
10 23492 1 1 54 LYS CD C -8.332 -3.428 -12.731 1.00 . A A . 324 LYS CD 1 1
10 23493 1 1 54 LYS CE C -9.640 -3.551 -13.494 1.00 . A A . 324 LYS CE 1 1
10 23494 1 1 54 LYS CG C -8.552 -3.530 -11.229 1.00 . A A . 324 LYS CG 1 1
10 23495 1 1 54 LYS H H -7.230 -5.904 -9.109 1.00 . A A . 324 LYS H 1 1
10 23496 1 1 54 LYS HA H -6.181 -4.880 -11.660 1.00 . A A . 324 LYS HA 1 1
10 23497 1 1 54 LYS HB2 H -7.467 -3.320 -9.419 1.00 . A A . 324 LYS HB2 1 1
10 23498 1 1 54 LYS HB3 H -6.689 -2.597 -10.817 1.00 . A A . 324 LYS HB3 1 1
10 23499 1 1 54 LYS HD2 H -7.886 -2.473 -12.957 1.00 . A A . 324 LYS HD2 1 1
10 23500 1 1 54 LYS HD3 H -7.668 -4.222 -13.042 1.00 . A A . 324 LYS HD3 1 1
10 23501 1 1 54 LYS HE2 H -10.055 -4.532 -13.314 1.00 . A A . 324 LYS HE2 1 1
10 23502 1 1 54 LYS HE3 H -10.327 -2.801 -13.131 1.00 . A A . 324 LYS HE3 1 1
10 23503 1 1 54 LYS HG2 H -9.032 -4.470 -11.008 1.00 . A A . 324 LYS HG2 1 1
10 23504 1 1 54 LYS HG3 H -9.187 -2.716 -10.911 1.00 . A A . 324 LYS HG3 1 1
10 23505 1 1 54 LYS HZ1 H -10.370 -3.403 -15.445 1.00 . A A . 324 LYS HZ1 1 1
10 23506 1 1 54 LYS HZ2 H -8.843 -4.125 -15.338 1.00 . A A . 324 LYS HZ2 1 1
10 23507 1 1 54 LYS HZ3 H -9.002 -2.454 -15.151 1.00 . A A . 324 LYS HZ3 1 1
10 23508 1 1 54 LYS N N -7.034 -5.869 -10.068 1.00 . A A . 324 LYS N 1 1
10 23509 1 1 54 LYS NZ N -9.451 -3.370 -14.959 1.00 . A A . 324 LYS NZ 1 1
10 23510 1 1 54 LYS O O -4.807 -4.944 -8.795 1.00 . A A . 324 LYS O 1 1
10 23511 1 1 55 LYS C C -2.391 -2.045 -10.444 1.00 . A A . 325 LYS C 1 1
10 23512 1 1 55 LYS CA C -2.833 -3.446 -10.037 1.00 . A A . 325 LYS CA 1 1
10 23513 1 1 55 LYS CB C -1.814 -4.492 -10.511 1.00 . A A . 325 LYS CB 1 1
10 23514 1 1 55 LYS CD C -0.838 -3.860 -12.748 1.00 . A A . 325 LYS CD 1 1
10 23515 1 1 55 LYS CE C -1.259 -3.622 -14.188 1.00 . A A . 325 LYS CE 1 1
10 23516 1 1 55 LYS CG C -1.831 -4.750 -12.014 1.00 . A A . 325 LYS CG 1 1
10 23517 1 1 55 LYS H H -4.386 -3.387 -11.460 1.00 . A A . 325 LYS H 1 1
10 23518 1 1 55 LYS HA H -2.901 -3.486 -8.960 1.00 . A A . 325 LYS HA 1 1
10 23519 1 1 55 LYS HB2 H -0.824 -4.160 -10.238 1.00 . A A . 325 LYS HB2 1 1
10 23520 1 1 55 LYS HB3 H -2.019 -5.425 -10.010 1.00 . A A . 325 LYS HB3 1 1
10 23521 1 1 55 LYS HD2 H -0.775 -2.910 -12.241 1.00 . A A . 325 LYS HD2 1 1
10 23522 1 1 55 LYS HD3 H 0.131 -4.339 -12.741 1.00 . A A . 325 LYS HD3 1 1
10 23523 1 1 55 LYS HE2 H -1.079 -4.522 -14.757 1.00 . A A . 325 LYS HE2 1 1
10 23524 1 1 55 LYS HE3 H -2.312 -3.388 -14.207 1.00 . A A . 325 LYS HE3 1 1
10 23525 1 1 55 LYS HG2 H -1.575 -5.784 -12.193 1.00 . A A . 325 LYS HG2 1 1
10 23526 1 1 55 LYS HG3 H -2.825 -4.554 -12.391 1.00 . A A . 325 LYS HG3 1 1
10 23527 1 1 55 LYS HZ1 H -0.621 -2.512 -15.838 1.00 . A A . 325 LYS HZ1 1 1
10 23528 1 1 55 LYS HZ2 H 0.509 -2.581 -14.585 1.00 . A A . 325 LYS HZ2 1 1
10 23529 1 1 55 LYS HZ3 H -0.852 -1.589 -14.440 1.00 . A A . 325 LYS HZ3 1 1
10 23530 1 1 55 LYS N N -4.146 -3.742 -10.579 1.00 . A A . 325 LYS N 1 1
10 23531 1 1 55 LYS NZ N -0.502 -2.499 -14.805 1.00 . A A . 325 LYS NZ 1 1
10 23532 1 1 55 LYS O O -2.712 -1.579 -11.537 1.00 . A A . 325 LYS O 1 1
10 23533 1 1 56 LYS C C 0.125 0.149 -9.020 1.00 . A A . 326 LYS C 1 1
10 23534 1 1 56 LYS CA C -1.170 -0.035 -9.798 1.00 . A A . 326 LYS CA 1 1
10 23535 1 1 56 LYS CB C -2.195 1.027 -9.372 1.00 . A A . 326 LYS CB 1 1
10 23536 1 1 56 LYS CD C -4.029 2.610 -10.045 1.00 . A A . 326 LYS CD 1 1
10 23537 1 1 56 LYS CE C -4.972 3.050 -11.156 1.00 . A A . 326 LYS CE 1 1
10 23538 1 1 56 LYS CG C -3.227 1.376 -10.437 1.00 . A A . 326 LYS CG 1 1
10 23539 1 1 56 LYS H H -1.469 -1.808 -8.689 1.00 . A A . 326 LYS H 1 1
10 23540 1 1 56 LYS HA H -0.966 0.060 -10.855 1.00 . A A . 326 LYS HA 1 1
10 23541 1 1 56 LYS HB2 H -2.724 0.668 -8.502 1.00 . A A . 326 LYS HB2 1 1
10 23542 1 1 56 LYS HB3 H -1.666 1.930 -9.109 1.00 . A A . 326 LYS HB3 1 1
10 23543 1 1 56 LYS HD2 H -4.613 2.384 -9.164 1.00 . A A . 326 LYS HD2 1 1
10 23544 1 1 56 LYS HD3 H -3.345 3.417 -9.827 1.00 . A A . 326 LYS HD3 1 1
10 23545 1 1 56 LYS HE2 H -5.196 4.098 -11.025 1.00 . A A . 326 LYS HE2 1 1
10 23546 1 1 56 LYS HE3 H -4.478 2.904 -12.106 1.00 . A A . 326 LYS HE3 1 1
10 23547 1 1 56 LYS HG2 H -2.720 1.569 -11.371 1.00 . A A . 326 LYS HG2 1 1
10 23548 1 1 56 LYS HG3 H -3.903 0.541 -10.557 1.00 . A A . 326 LYS HG3 1 1
10 23549 1 1 56 LYS HZ1 H -6.877 2.631 -11.898 1.00 . A A . 326 LYS HZ1 1 1
10 23550 1 1 56 LYS HZ2 H -6.724 2.384 -10.228 1.00 . A A . 326 LYS HZ2 1 1
10 23551 1 1 56 LYS HZ3 H -6.052 1.273 -11.315 1.00 . A A . 326 LYS HZ3 1 1
10 23552 1 1 56 LYS N N -1.677 -1.379 -9.551 1.00 . A A . 326 LYS N 1 1
10 23553 1 1 56 LYS NZ N -6.244 2.280 -11.148 1.00 . A A . 326 LYS NZ 1 1
10 23554 1 1 56 LYS O O 0.246 -0.338 -7.899 1.00 . A A . 326 LYS O 1 1
10 23555 1 1 57 LYS C C 2.664 2.511 -8.728 1.00 . A A . 327 LYS C 1 1
10 23556 1 1 57 LYS CA C 2.370 1.027 -8.922 1.00 . A A . 327 LYS CA 1 1
10 23557 1 1 57 LYS CB C 3.513 0.367 -9.700 1.00 . A A . 327 LYS CB 1 1
10 23558 1 1 57 LYS CD C 5.172 0.563 -11.568 1.00 . A A . 327 LYS CD 1 1
10 23559 1 1 57 LYS CE C 5.675 1.460 -12.687 1.00 . A A . 327 LYS CE 1 1
10 23560 1 1 57 LYS CG C 3.881 1.095 -10.979 1.00 . A A . 327 LYS CG 1 1
10 23561 1 1 57 LYS H H 0.963 1.201 -10.498 1.00 . A A . 327 LYS H 1 1
10 23562 1 1 57 LYS HA H 2.299 0.562 -7.951 1.00 . A A . 327 LYS HA 1 1
10 23563 1 1 57 LYS HB2 H 4.389 0.328 -9.069 1.00 . A A . 327 LYS HB2 1 1
10 23564 1 1 57 LYS HB3 H 3.224 -0.642 -9.958 1.00 . A A . 327 LYS HB3 1 1
10 23565 1 1 57 LYS HD2 H 5.920 0.518 -10.791 1.00 . A A . 327 LYS HD2 1 1
10 23566 1 1 57 LYS HD3 H 4.997 -0.427 -11.963 1.00 . A A . 327 LYS HD3 1 1
10 23567 1 1 57 LYS HE2 H 5.942 2.417 -12.266 1.00 . A A . 327 LYS HE2 1 1
10 23568 1 1 57 LYS HE3 H 6.549 1.006 -13.127 1.00 . A A . 327 LYS HE3 1 1
10 23569 1 1 57 LYS HG2 H 3.087 0.964 -11.698 1.00 . A A . 327 LYS HG2 1 1
10 23570 1 1 57 LYS HG3 H 4.001 2.146 -10.758 1.00 . A A . 327 LYS HG3 1 1
10 23571 1 1 57 LYS HZ1 H 3.894 2.293 -13.396 1.00 . A A . 327 LYS HZ1 1 1
10 23572 1 1 57 LYS HZ2 H 4.228 0.762 -14.022 1.00 . A A . 327 LYS HZ2 1 1
10 23573 1 1 57 LYS HZ3 H 5.084 2.105 -14.582 1.00 . A A . 327 LYS HZ3 1 1
10 23574 1 1 57 LYS N N 1.099 0.825 -9.601 1.00 . A A . 327 LYS N 1 1
10 23575 1 1 57 LYS NZ N 4.649 1.669 -13.746 1.00 . A A . 327 LYS NZ 1 1
10 23576 1 1 57 LYS O O 2.038 3.372 -9.351 1.00 . A A . 327 LYS O 1 1
10 23577 1 1 58 THR C C 5.488 4.355 -7.944 1.00 . A A . 328 THR C 1 1
10 23578 1 1 58 THR CA C 4.025 4.156 -7.567 1.00 . A A . 328 THR CA 1 1
10 23579 1 1 58 THR CB C 3.813 4.508 -6.077 1.00 . A A . 328 THR CB 1 1
10 23580 1 1 58 THR CG2 C 4.139 3.327 -5.180 1.00 . A A . 328 THR CG2 1 1
10 23581 1 1 58 THR H H 4.076 2.060 -7.395 1.00 . A A . 328 THR H 1 1
10 23582 1 1 58 THR HA H 3.416 4.821 -8.163 1.00 . A A . 328 THR HA 1 1
10 23583 1 1 58 THR HB H 2.774 4.769 -5.931 1.00 . A A . 328 THR HB 1 1
10 23584 1 1 58 THR HG1 H 4.483 6.341 -6.335 1.00 . A A . 328 THR HG1 1 1
10 23585 1 1 58 THR HG21 H 3.900 3.574 -4.158 1.00 . A A . 328 THR HG21 1 1
10 23586 1 1 58 THR HG22 H 5.191 3.096 -5.260 1.00 . A A . 328 THR HG22 1 1
10 23587 1 1 58 THR HG23 H 3.559 2.468 -5.487 1.00 . A A . 328 THR HG23 1 1
10 23588 1 1 58 THR N N 3.619 2.794 -7.857 1.00 . A A . 328 THR N 1 1
10 23589 1 1 58 THR O O 6.286 3.417 -7.880 1.00 . A A . 328 THR O 1 1
10 23590 1 1 58 THR OG1 O 4.630 5.622 -5.705 1.00 . A A . 328 THR OG1 1 1
10 23591 1 1 59 THR C C 7.895 6.707 -7.671 1.00 . A A . 329 THR C 1 1
10 23592 1 1 59 THR CA C 7.199 5.867 -8.738 1.00 . A A . 329 THR CA 1 1
10 23593 1 1 59 THR CB C 7.234 6.586 -10.098 1.00 . A A . 329 THR CB 1 1
10 23594 1 1 59 THR CG2 C 8.652 6.637 -10.652 1.00 . A A . 329 THR CG2 1 1
10 23595 1 1 59 THR H H 5.156 6.281 -8.366 1.00 . A A . 329 THR H 1 1
10 23596 1 1 59 THR HA H 7.727 4.929 -8.839 1.00 . A A . 329 THR HA 1 1
10 23597 1 1 59 THR HB H 6.874 7.596 -9.966 1.00 . A A . 329 THR HB 1 1
10 23598 1 1 59 THR HG1 H 6.095 5.060 -10.623 1.00 . A A . 329 THR HG1 1 1
10 23599 1 1 59 THR HG21 H 9.015 5.631 -10.809 1.00 . A A . 329 THR HG21 1 1
10 23600 1 1 59 THR HG22 H 9.294 7.144 -9.949 1.00 . A A . 329 THR HG22 1 1
10 23601 1 1 59 THR HG23 H 8.652 7.172 -11.589 1.00 . A A . 329 THR HG23 1 1
10 23602 1 1 59 THR N N 5.836 5.565 -8.349 1.00 . A A . 329 THR N 1 1
10 23603 1 1 59 THR O O 8.015 7.929 -7.791 1.00 . A A . 329 THR O 1 1
10 23604 1 1 59 THR OG1 O 6.380 5.892 -11.024 1.00 . A A . 329 THR OG1 1 1
10 23605 1 1 60 ILE C C 10.468 7.003 -5.903 1.00 . A A . 330 ILE C 1 1
10 23606 1 1 60 ILE CA C 9.025 6.684 -5.512 1.00 . A A . 330 ILE CA 1 1
10 23607 1 1 60 ILE CB C 9.014 5.802 -4.235 1.00 . A A . 330 ILE CB 1 1
10 23608 1 1 60 ILE CD1 C 7.667 4.066 -2.946 1.00 . A A . 330 ILE CD1 1 1
10 23609 1 1 60 ILE CG1 C 7.755 4.927 -4.188 1.00 . A A . 330 ILE CG1 1 1
10 23610 1 1 60 ILE CG2 C 9.093 6.662 -2.978 1.00 . A A . 330 ILE CG2 1 1
10 23611 1 1 60 ILE H H 8.191 5.065 -6.583 1.00 . A A . 330 ILE H 1 1
10 23612 1 1 60 ILE HA H 8.508 7.608 -5.294 1.00 . A A . 330 ILE HA 1 1
10 23613 1 1 60 ILE HB H 9.885 5.165 -4.258 1.00 . A A . 330 ILE HB 1 1
10 23614 1 1 60 ILE HD11 H 7.605 4.701 -2.075 1.00 . A A . 330 ILE HD11 1 1
10 23615 1 1 60 ILE HD12 H 8.547 3.443 -2.877 1.00 . A A . 330 ILE HD12 1 1
10 23616 1 1 60 ILE HD13 H 6.785 3.443 -3.000 1.00 . A A . 330 ILE HD13 1 1
10 23617 1 1 60 ILE HG12 H 6.883 5.561 -4.212 1.00 . A A . 330 ILE HG12 1 1
10 23618 1 1 60 ILE HG13 H 7.746 4.273 -5.048 1.00 . A A . 330 ILE HG13 1 1
10 23619 1 1 60 ILE HG21 H 8.346 7.440 -3.025 1.00 . A A . 330 ILE HG21 1 1
10 23620 1 1 60 ILE HG22 H 10.073 7.105 -2.902 1.00 . A A . 330 ILE HG22 1 1
10 23621 1 1 60 ILE HG23 H 8.911 6.045 -2.110 1.00 . A A . 330 ILE HG23 1 1
10 23622 1 1 60 ILE N N 8.335 6.032 -6.617 1.00 . A A . 330 ILE N 1 1
10 23623 1 1 60 ILE O O 10.918 6.646 -6.995 1.00 . A A . 330 ILE O 1 1
10 23624 1 1 61 LYS C C 13.520 7.081 -4.604 1.00 . A A . 331 LYS C 1 1
10 23625 1 1 61 LYS CA C 12.562 8.061 -5.266 1.00 . A A . 331 LYS CA 1 1
10 23626 1 1 61 LYS CB C 12.816 9.475 -4.750 1.00 . A A . 331 LYS CB 1 1
10 23627 1 1 61 LYS CD C 12.840 10.663 -6.958 1.00 . A A . 331 LYS CD 1 1
10 23628 1 1 61 LYS CE C 12.316 11.848 -7.748 1.00 . A A . 331 LYS CE 1 1
10 23629 1 1 61 LYS CG C 12.162 10.552 -5.601 1.00 . A A . 331 LYS CG 1 1
10 23630 1 1 61 LYS H H 10.770 7.937 -4.169 1.00 . A A . 331 LYS H 1 1
10 23631 1 1 61 LYS HA H 12.725 8.042 -6.333 1.00 . A A . 331 LYS HA 1 1
10 23632 1 1 61 LYS HB2 H 12.426 9.556 -3.745 1.00 . A A . 331 LYS HB2 1 1
10 23633 1 1 61 LYS HB3 H 13.880 9.657 -4.731 1.00 . A A . 331 LYS HB3 1 1
10 23634 1 1 61 LYS HD2 H 13.901 10.785 -6.810 1.00 . A A . 331 LYS HD2 1 1
10 23635 1 1 61 LYS HD3 H 12.653 9.759 -7.518 1.00 . A A . 331 LYS HD3 1 1
10 23636 1 1 61 LYS HE2 H 11.493 11.519 -8.365 1.00 . A A . 331 LYS HE2 1 1
10 23637 1 1 61 LYS HE3 H 11.974 12.604 -7.059 1.00 . A A . 331 LYS HE3 1 1
10 23638 1 1 61 LYS HG2 H 11.124 10.299 -5.749 1.00 . A A . 331 LYS HG2 1 1
10 23639 1 1 61 LYS HG3 H 12.238 11.500 -5.092 1.00 . A A . 331 LYS HG3 1 1
10 23640 1 1 61 LYS HZ1 H 12.967 13.159 -9.231 1.00 . A A . 331 LYS HZ1 1 1
10 23641 1 1 61 LYS HZ2 H 13.793 11.683 -9.209 1.00 . A A . 331 LYS HZ2 1 1
10 23642 1 1 61 LYS HZ3 H 14.120 12.849 -8.034 1.00 . A A . 331 LYS HZ3 1 1
10 23643 1 1 61 LYS N N 11.181 7.686 -5.020 1.00 . A A . 331 LYS N 1 1
10 23644 1 1 61 LYS NZ N 13.371 12.425 -8.616 1.00 . A A . 331 LYS NZ 1 1
10 23645 1 1 61 LYS O O 13.141 6.351 -3.691 1.00 . A A . 331 LYS O 1 1
10 23646 1 1 62 LYS C C 16.630 6.912 -3.492 1.00 . A A . 332 LYS C 1 1
10 23647 1 1 62 LYS CA C 15.775 6.188 -4.531 1.00 . A A . 332 LYS CA 1 1
10 23648 1 1 62 LYS CB C 16.662 5.641 -5.656 1.00 . A A . 332 LYS CB 1 1
10 23649 1 1 62 LYS CD C 18.682 6.040 -7.106 1.00 . A A . 332 LYS CD 1 1
10 23650 1 1 62 LYS CE C 19.993 5.994 -6.331 1.00 . A A . 332 LYS CE 1 1
10 23651 1 1 62 LYS CG C 17.562 6.685 -6.298 1.00 . A A . 332 LYS CG 1 1
10 23652 1 1 62 LYS H H 15.002 7.687 -5.794 1.00 . A A . 332 LYS H 1 1
10 23653 1 1 62 LYS HA H 15.267 5.365 -4.051 1.00 . A A . 332 LYS HA 1 1
10 23654 1 1 62 LYS HB2 H 17.286 4.856 -5.257 1.00 . A A . 332 LYS HB2 1 1
10 23655 1 1 62 LYS HB3 H 16.026 5.227 -6.424 1.00 . A A . 332 LYS HB3 1 1
10 23656 1 1 62 LYS HD2 H 18.394 5.030 -7.357 1.00 . A A . 332 LYS HD2 1 1
10 23657 1 1 62 LYS HD3 H 18.831 6.609 -8.014 1.00 . A A . 332 LYS HD3 1 1
10 23658 1 1 62 LYS HE2 H 20.811 6.057 -7.032 1.00 . A A . 332 LYS HE2 1 1
10 23659 1 1 62 LYS HE3 H 20.031 6.841 -5.662 1.00 . A A . 332 LYS HE3 1 1
10 23660 1 1 62 LYS HG2 H 16.968 7.302 -6.955 1.00 . A A . 332 LYS HG2 1 1
10 23661 1 1 62 LYS HG3 H 17.997 7.299 -5.523 1.00 . A A . 332 LYS HG3 1 1
10 23662 1 1 62 LYS HZ1 H 20.042 3.910 -6.153 1.00 . A A . 332 LYS HZ1 1 1
10 23663 1 1 62 LYS HZ2 H 19.394 4.690 -4.803 1.00 . A A . 332 LYS HZ2 1 1
10 23664 1 1 62 LYS HZ3 H 21.066 4.714 -5.075 1.00 . A A . 332 LYS HZ3 1 1
10 23665 1 1 62 LYS N N 14.762 7.076 -5.072 1.00 . A A . 332 LYS N 1 1
10 23666 1 1 62 LYS NZ N 20.136 4.745 -5.537 1.00 . A A . 332 LYS NZ 1 1
10 23667 1 1 62 LYS O O 16.468 8.118 -3.277 1.00 . A A . 332 LYS O 1 1
10 23668 1 1 63 ASN C C 17.671 7.445 -0.766 1.00 . A A . 333 ASN C 1 1
10 23669 1 1 63 ASN CA C 18.446 6.697 -1.844 1.00 . A A . 333 ASN CA 1 1
10 23670 1 1 63 ASN CB C 19.506 7.612 -2.464 1.00 . A A . 333 ASN CB 1 1
10 23671 1 1 63 ASN CG C 20.775 7.661 -1.632 1.00 . A A . 333 ASN CG 1 1
10 23672 1 1 63 ASN H H 17.614 5.210 -3.106 1.00 . A A . 333 ASN H 1 1
10 23673 1 1 63 ASN HA H 18.942 5.855 -1.383 1.00 . A A . 333 ASN HA 1 1
10 23674 1 1 63 ASN HB2 H 19.755 7.253 -3.450 1.00 . A A . 333 ASN HB2 1 1
10 23675 1 1 63 ASN HB3 H 19.109 8.613 -2.541 1.00 . A A . 333 ASN HB3 1 1
10 23676 1 1 63 ASN HD21 H 20.013 9.116 -0.519 1.00 . A A . 333 ASN HD21 1 1
10 23677 1 1 63 ASN HD22 H 21.616 8.611 -0.108 1.00 . A A . 333 ASN HD22 1 1
10 23678 1 1 63 ASN N N 17.542 6.168 -2.868 1.00 . A A . 333 ASN N 1 1
10 23679 1 1 63 ASN ND2 N 20.805 8.549 -0.653 1.00 . A A . 333 ASN ND2 1 1
10 23680 1 1 63 ASN O O 17.971 8.598 -0.449 1.00 . A A . 333 ASN O 1 1
10 23681 1 1 63 ASN OD1 O 21.717 6.903 -1.863 1.00 . A A . 333 ASN OD1 1 1
10 23682 1 1 64 THR C C 15.327 6.304 1.781 1.00 . A A . 334 THR C 1 1
10 23683 1 1 64 THR CA C 15.837 7.376 0.824 1.00 . A A . 334 THR CA 1 1
10 23684 1 1 64 THR CB C 14.635 8.133 0.220 1.00 . A A . 334 THR CB 1 1
10 23685 1 1 64 THR CG2 C 14.823 9.637 0.343 1.00 . A A . 334 THR CG2 1 1
10 23686 1 1 64 THR H H 16.478 5.867 -0.508 1.00 . A A . 334 THR H 1 1
10 23687 1 1 64 THR HA H 16.443 8.083 1.376 1.00 . A A . 334 THR HA 1 1
10 23688 1 1 64 THR HB H 13.741 7.851 0.758 1.00 . A A . 334 THR HB 1 1
10 23689 1 1 64 THR HG1 H 15.269 8.030 -1.649 1.00 . A A . 334 THR HG1 1 1
10 23690 1 1 64 THR HG21 H 13.979 10.143 -0.104 1.00 . A A . 334 THR HG21 1 1
10 23691 1 1 64 THR HG22 H 15.729 9.928 -0.167 1.00 . A A . 334 THR HG22 1 1
10 23692 1 1 64 THR HG23 H 14.893 9.907 1.388 1.00 . A A . 334 THR HG23 1 1
10 23693 1 1 64 THR N N 16.666 6.786 -0.214 1.00 . A A . 334 THR N 1 1
10 23694 1 1 64 THR O O 15.131 5.155 1.388 1.00 . A A . 334 THR O 1 1
10 23695 1 1 64 THR OG1 O 14.475 7.783 -1.162 1.00 . A A . 334 THR OG1 1 1
10 23696 1 1 65 LEU C C 13.131 5.944 4.214 1.00 . A A . 335 LEU C 1 1
10 23697 1 1 65 LEU CA C 14.629 5.751 4.037 1.00 . A A . 335 LEU CA 1 1
10 23698 1 1 65 LEU CB C 15.341 5.958 5.377 1.00 . A A . 335 LEU CB 1 1
10 23699 1 1 65 LEU CD1 C 17.430 5.841 6.759 1.00 . A A . 335 LEU CD1 1 1
10 23700 1 1 65 LEU CD2 C 17.259 4.503 4.652 1.00 . A A . 335 LEU CD2 1 1
10 23701 1 1 65 LEU CG C 16.864 5.798 5.348 1.00 . A A . 335 LEU CG 1 1
10 23702 1 1 65 LEU H H 15.331 7.602 3.298 1.00 . A A . 335 LEU H 1 1
10 23703 1 1 65 LEU HA H 14.815 4.746 3.688 1.00 . A A . 335 LEU HA 1 1
10 23704 1 1 65 LEU HB2 H 15.114 6.954 5.731 1.00 . A A . 335 LEU HB2 1 1
10 23705 1 1 65 LEU HB3 H 14.942 5.245 6.085 1.00 . A A . 335 LEU HB3 1 1
10 23706 1 1 65 LEU HD11 H 17.028 5.018 7.334 1.00 . A A . 335 LEU HD11 1 1
10 23707 1 1 65 LEU HD12 H 17.155 6.775 7.228 1.00 . A A . 335 LEU HD12 1 1
10 23708 1 1 65 LEU HD13 H 18.507 5.761 6.719 1.00 . A A . 335 LEU HD13 1 1
10 23709 1 1 65 LEU HD21 H 18.323 4.350 4.752 1.00 . A A . 335 LEU HD21 1 1
10 23710 1 1 65 LEU HD22 H 17.003 4.564 3.606 1.00 . A A . 335 LEU HD22 1 1
10 23711 1 1 65 LEU HD23 H 16.732 3.675 5.104 1.00 . A A . 335 LEU HD23 1 1
10 23712 1 1 65 LEU HG H 17.292 6.619 4.794 1.00 . A A . 335 LEU HG 1 1
10 23713 1 1 65 LEU N N 15.132 6.678 3.035 1.00 . A A . 335 LEU N 1 1
10 23714 1 1 65 LEU O O 12.415 5.039 4.637 1.00 . A A . 335 LEU O 1 1
10 23715 1 1 66 ASN C C 10.614 7.616 2.632 1.00 . A A . 336 ASN C 1 1
10 23716 1 1 66 ASN CA C 11.245 7.445 4.005 1.00 . A A . 336 ASN CA 1 1
10 23717 1 1 66 ASN CB C 11.038 8.711 4.843 1.00 . A A . 336 ASN CB 1 1
10 23718 1 1 66 ASN CG C 11.425 8.525 6.302 1.00 . A A . 336 ASN CG 1 1
10 23719 1 1 66 ASN H H 13.275 7.823 3.555 1.00 . A A . 336 ASN H 1 1
10 23720 1 1 66 ASN HA H 10.767 6.614 4.502 1.00 . A A . 336 ASN HA 1 1
10 23721 1 1 66 ASN HB2 H 11.639 9.508 4.433 1.00 . A A . 336 ASN HB2 1 1
10 23722 1 1 66 ASN HB3 H 9.996 8.995 4.801 1.00 . A A . 336 ASN HB3 1 1
10 23723 1 1 66 ASN HD21 H 10.977 6.591 6.222 1.00 . A A . 336 ASN HD21 1 1
10 23724 1 1 66 ASN HD22 H 11.557 7.162 7.746 1.00 . A A . 336 ASN HD22 1 1
10 23725 1 1 66 ASN N N 12.659 7.134 3.885 1.00 . A A . 336 ASN N 1 1
10 23726 1 1 66 ASN ND2 N 11.307 7.304 6.807 1.00 . A A . 336 ASN ND2 1 1
10 23727 1 1 66 ASN O O 10.733 8.677 2.015 1.00 . A A . 336 ASN O 1 1
10 23728 1 1 66 ASN OD1 O 11.834 9.475 6.971 1.00 . A A . 336 ASN OD1 1 1
10 23729 1 1 67 PRO C C 8.149 7.579 0.783 1.00 . A A . 337 PRO C 1 1
10 23730 1 1 67 PRO CA C 9.308 6.583 0.811 1.00 . A A . 337 PRO CA 1 1
10 23731 1 1 67 PRO CB C 8.792 5.147 0.624 1.00 . A A . 337 PRO CB 1 1
10 23732 1 1 67 PRO CD C 9.876 5.228 2.747 1.00 . A A . 337 PRO CD 1 1
10 23733 1 1 67 PRO CG C 9.568 4.323 1.594 1.00 . A A . 337 PRO CG 1 1
10 23734 1 1 67 PRO HA H 10.002 6.825 0.021 1.00 . A A . 337 PRO HA 1 1
10 23735 1 1 67 PRO HB2 H 7.734 5.112 0.833 1.00 . A A . 337 PRO HB2 1 1
10 23736 1 1 67 PRO HB3 H 8.972 4.830 -0.393 1.00 . A A . 337 PRO HB3 1 1
10 23737 1 1 67 PRO HD2 H 9.074 5.203 3.473 1.00 . A A . 337 PRO HD2 1 1
10 23738 1 1 67 PRO HD3 H 10.811 4.948 3.205 1.00 . A A . 337 PRO HD3 1 1
10 23739 1 1 67 PRO HG2 H 8.971 3.486 1.925 1.00 . A A . 337 PRO HG2 1 1
10 23740 1 1 67 PRO HG3 H 10.483 3.976 1.136 1.00 . A A . 337 PRO HG3 1 1
10 23741 1 1 67 PRO N N 9.974 6.553 2.114 1.00 . A A . 337 PRO N 1 1
10 23742 1 1 67 PRO O O 7.020 7.252 1.146 1.00 . A A . 337 PRO O 1 1
10 23743 1 1 68 TYR C C 7.333 10.314 -1.160 1.00 . A A . 338 TYR C 1 1
10 23744 1 1 68 TYR CA C 7.460 9.853 0.284 1.00 . A A . 338 TYR CA 1 1
10 23745 1 1 68 TYR CB C 7.857 11.024 1.200 1.00 . A A . 338 TYR CB 1 1
10 23746 1 1 68 TYR CD1 C 5.954 12.682 1.074 1.00 . A A . 338 TYR CD1 1 1
10 23747 1 1 68 TYR CD2 C 8.050 13.305 0.126 1.00 . A A . 338 TYR CD2 1 1
10 23748 1 1 68 TYR CE1 C 5.419 13.898 0.700 1.00 . A A . 338 TYR CE1 1 1
10 23749 1 1 68 TYR CE2 C 7.522 14.524 -0.253 1.00 . A A . 338 TYR CE2 1 1
10 23750 1 1 68 TYR CG C 7.277 12.362 0.794 1.00 . A A . 338 TYR CG 1 1
10 23751 1 1 68 TYR CZ C 6.206 14.814 0.036 1.00 . A A . 338 TYR CZ 1 1
10 23752 1 1 68 TYR H H 9.380 8.996 0.124 1.00 . A A . 338 TYR H 1 1
10 23753 1 1 68 TYR HA H 6.514 9.450 0.611 1.00 . A A . 338 TYR HA 1 1
10 23754 1 1 68 TYR HB2 H 7.519 10.811 2.203 1.00 . A A . 338 TYR HB2 1 1
10 23755 1 1 68 TYR HB3 H 8.934 11.115 1.205 1.00 . A A . 338 TYR HB3 1 1
10 23756 1 1 68 TYR HD1 H 5.341 11.962 1.593 1.00 . A A . 338 TYR HD1 1 1
10 23757 1 1 68 TYR HD2 H 9.082 13.073 -0.100 1.00 . A A . 338 TYR HD2 1 1
10 23758 1 1 68 TYR HE1 H 4.388 14.126 0.928 1.00 . A A . 338 TYR HE1 1 1
10 23759 1 1 68 TYR HE2 H 8.139 15.243 -0.772 1.00 . A A . 338 TYR HE2 1 1
10 23760 1 1 68 TYR HH H 5.292 16.464 0.422 1.00 . A A . 338 TYR HH 1 1
10 23761 1 1 68 TYR N N 8.452 8.796 0.373 1.00 . A A . 338 TYR N 1 1
10 23762 1 1 68 TYR O O 8.340 10.472 -1.852 1.00 . A A . 338 TYR O 1 1
10 23763 1 1 68 TYR OH O 5.673 16.023 -0.346 1.00 . A A . 338 TYR OH 1 1
10 23764 1 1 69 TYR C C 4.435 11.441 -3.184 1.00 . A A . 339 TYR C 1 1
10 23765 1 1 69 TYR CA C 5.871 10.961 -2.985 1.00 . A A . 339 TYR CA 1 1
10 23766 1 1 69 TYR CB C 6.177 9.825 -3.965 1.00 . A A . 339 TYR CB 1 1
10 23767 1 1 69 TYR CD1 C 7.710 10.887 -5.665 1.00 . A A . 339 TYR CD1 1 1
10 23768 1 1 69 TYR CD2 C 5.568 10.144 -6.394 1.00 . A A . 339 TYR CD2 1 1
10 23769 1 1 69 TYR CE1 C 7.999 11.315 -6.947 1.00 . A A . 339 TYR CE1 1 1
10 23770 1 1 69 TYR CE2 C 5.848 10.569 -7.675 1.00 . A A . 339 TYR CE2 1 1
10 23771 1 1 69 TYR CG C 6.490 10.295 -5.368 1.00 . A A . 339 TYR CG 1 1
10 23772 1 1 69 TYR CZ C 7.064 11.154 -7.949 1.00 . A A . 339 TYR CZ 1 1
10 23773 1 1 69 TYR H H 5.341 10.389 -1.013 1.00 . A A . 339 TYR H 1 1
10 23774 1 1 69 TYR HA H 6.541 11.783 -3.184 1.00 . A A . 339 TYR HA 1 1
10 23775 1 1 69 TYR HB2 H 7.029 9.269 -3.605 1.00 . A A . 339 TYR HB2 1 1
10 23776 1 1 69 TYR HB3 H 5.323 9.166 -4.018 1.00 . A A . 339 TYR HB3 1 1
10 23777 1 1 69 TYR HD1 H 8.438 11.012 -4.877 1.00 . A A . 339 TYR HD1 1 1
10 23778 1 1 69 TYR HD2 H 4.615 9.685 -6.177 1.00 . A A . 339 TYR HD2 1 1
10 23779 1 1 69 TYR HE1 H 8.952 11.774 -7.160 1.00 . A A . 339 TYR HE1 1 1
10 23780 1 1 69 TYR HE2 H 5.114 10.442 -8.456 1.00 . A A . 339 TYR HE2 1 1
10 23781 1 1 69 TYR HH H 6.518 11.776 -9.686 1.00 . A A . 339 TYR HH 1 1
10 23782 1 1 69 TYR N N 6.103 10.522 -1.614 1.00 . A A . 339 TYR N 1 1
10 23783 1 1 69 TYR O O 4.181 12.300 -4.028 1.00 . A A . 339 TYR O 1 1
10 23784 1 1 69 TYR OH O 7.347 11.576 -9.229 1.00 . A A . 339 TYR OH 1 1
10 23785 1 1 70 ASN C C 1.499 10.731 -3.803 1.00 . A A . 340 ASN C 1 1
10 23786 1 1 70 ASN CA C 2.084 11.225 -2.486 1.00 . A A . 340 ASN CA 1 1
10 23787 1 1 70 ASN CB C 1.862 12.735 -2.338 1.00 . A A . 340 ASN CB 1 1
10 23788 1 1 70 ASN CG C 0.391 13.107 -2.251 1.00 . A A . 340 ASN CG 1 1
10 23789 1 1 70 ASN H H 3.785 10.203 -1.751 1.00 . A A . 340 ASN H 1 1
10 23790 1 1 70 ASN HA H 1.577 10.718 -1.679 1.00 . A A . 340 ASN HA 1 1
10 23791 1 1 70 ASN HB2 H 2.353 13.076 -1.440 1.00 . A A . 340 ASN HB2 1 1
10 23792 1 1 70 ASN HB3 H 2.292 13.239 -3.191 1.00 . A A . 340 ASN HB3 1 1
10 23793 1 1 70 ASN HD21 H 0.253 13.170 -4.233 1.00 . A A . 340 ASN HD21 1 1
10 23794 1 1 70 ASN HD22 H -1.203 13.525 -3.363 1.00 . A A . 340 ASN HD22 1 1
10 23795 1 1 70 ASN N N 3.507 10.878 -2.400 1.00 . A A . 340 ASN N 1 1
10 23796 1 1 70 ASN ND2 N -0.251 13.287 -3.395 1.00 . A A . 340 ASN ND2 1 1
10 23797 1 1 70 ASN O O 1.462 11.461 -4.794 1.00 . A A . 340 ASN O 1 1
10 23798 1 1 70 ASN OD1 O -0.163 13.239 -1.162 1.00 . A A . 340 ASN OD1 1 1
10 23799 1 1 71 GLU C C -0.982 8.528 -4.794 1.00 . A A . 341 GLU C 1 1
10 23800 1 1 71 GLU CA C 0.479 8.890 -5.010 1.00 . A A . 341 GLU CA 1 1
10 23801 1 1 71 GLU CB C 1.271 7.650 -5.402 1.00 . A A . 341 GLU CB 1 1
10 23802 1 1 71 GLU CD C 3.010 8.131 -7.164 1.00 . A A . 341 GLU CD 1 1
10 23803 1 1 71 GLU CG C 2.729 7.947 -5.688 1.00 . A A . 341 GLU CG 1 1
10 23804 1 1 71 GLU H H 1.105 8.954 -2.989 1.00 . A A . 341 GLU H 1 1
10 23805 1 1 71 GLU HA H 0.546 9.614 -5.804 1.00 . A A . 341 GLU HA 1 1
10 23806 1 1 71 GLU HB2 H 1.219 6.930 -4.599 1.00 . A A . 341 GLU HB2 1 1
10 23807 1 1 71 GLU HB3 H 0.829 7.221 -6.290 1.00 . A A . 341 GLU HB3 1 1
10 23808 1 1 71 GLU HG2 H 3.006 8.853 -5.171 1.00 . A A . 341 GLU HG2 1 1
10 23809 1 1 71 GLU HG3 H 3.329 7.127 -5.320 1.00 . A A . 341 GLU HG3 1 1
10 23810 1 1 71 GLU N N 1.052 9.487 -3.811 1.00 . A A . 341 GLU N 1 1
10 23811 1 1 71 GLU O O -1.375 8.151 -3.690 1.00 . A A . 341 GLU O 1 1
10 23812 1 1 71 GLU OE1 O 2.585 9.158 -7.734 1.00 . A A . 341 GLU OE1 1 1
10 23813 1 1 71 GLU OE2 O 3.663 7.247 -7.762 1.00 . A A . 341 GLU OE2 1 1
10 23814 1 1 72 SER C C -3.519 7.023 -6.476 1.00 . A A . 342 SER C 1 1
10 23815 1 1 72 SER CA C -3.196 8.338 -5.777 1.00 . A A . 342 SER CA 1 1
10 23816 1 1 72 SER CB C -4.007 9.470 -6.414 1.00 . A A . 342 SER CB 1 1
10 23817 1 1 72 SER H H -1.390 8.924 -6.709 1.00 . A A . 342 SER H 1 1
10 23818 1 1 72 SER HA H -3.465 8.257 -4.736 1.00 . A A . 342 SER HA 1 1
10 23819 1 1 72 SER HB2 H -4.183 9.245 -7.457 1.00 . A A . 342 SER HB2 1 1
10 23820 1 1 72 SER HB3 H -4.954 9.567 -5.903 1.00 . A A . 342 SER HB3 1 1
10 23821 1 1 72 SER HG H -2.364 10.543 -6.348 1.00 . A A . 342 SER HG 1 1
10 23822 1 1 72 SER N N -1.775 8.639 -5.852 1.00 . A A . 342 SER N 1 1
10 23823 1 1 72 SER O O -3.346 6.894 -7.690 1.00 . A A . 342 SER O 1 1
10 23824 1 1 72 SER OG O -3.315 10.706 -6.326 1.00 . A A . 342 SER OG 1 1
10 23825 1 1 73 PHE C C -5.859 4.664 -6.369 1.00 . A A . 343 PHE C 1 1
10 23826 1 1 73 PHE CA C -4.342 4.749 -6.244 1.00 . A A . 343 PHE CA 1 1
10 23827 1 1 73 PHE CB C -3.820 3.612 -5.364 1.00 . A A . 343 PHE CB 1 1
10 23828 1 1 73 PHE CD1 C -1.663 3.154 -6.553 1.00 . A A . 343 PHE CD1 1 1
10 23829 1 1 73 PHE CD2 C -1.581 3.665 -4.227 1.00 . A A . 343 PHE CD2 1 1
10 23830 1 1 73 PHE CE1 C -0.288 3.025 -6.576 1.00 . A A . 343 PHE CE1 1 1
10 23831 1 1 73 PHE CE2 C -0.206 3.537 -4.244 1.00 . A A . 343 PHE CE2 1 1
10 23832 1 1 73 PHE CG C -2.325 3.475 -5.381 1.00 . A A . 343 PHE CG 1 1
10 23833 1 1 73 PHE CZ C 0.441 3.216 -5.419 1.00 . A A . 343 PHE CZ 1 1
10 23834 1 1 73 PHE H H -4.031 6.194 -4.731 1.00 . A A . 343 PHE H 1 1
10 23835 1 1 73 PHE HA H -3.907 4.663 -7.229 1.00 . A A . 343 PHE HA 1 1
10 23836 1 1 73 PHE HB2 H -4.125 3.784 -4.346 1.00 . A A . 343 PHE HB2 1 1
10 23837 1 1 73 PHE HB3 H -4.244 2.677 -5.709 1.00 . A A . 343 PHE HB3 1 1
10 23838 1 1 73 PHE HD1 H -2.233 3.004 -7.458 1.00 . A A . 343 PHE HD1 1 1
10 23839 1 1 73 PHE HD2 H -2.088 3.916 -3.306 1.00 . A A . 343 PHE HD2 1 1
10 23840 1 1 73 PHE HE1 H 0.216 2.775 -7.498 1.00 . A A . 343 PHE HE1 1 1
10 23841 1 1 73 PHE HE2 H 0.362 3.687 -3.338 1.00 . A A . 343 PHE HE2 1 1
10 23842 1 1 73 PHE HZ H 1.515 3.114 -5.434 1.00 . A A . 343 PHE HZ 1 1
10 23843 1 1 73 PHE N N -3.964 6.045 -5.701 1.00 . A A . 343 PHE N 1 1
10 23844 1 1 73 PHE O O -6.566 4.458 -5.379 1.00 . A A . 343 PHE O 1 1
10 23845 1 1 74 SER C C -8.277 3.406 -8.184 1.00 . A A . 344 SER C 1 1
10 23846 1 1 74 SER CA C -7.777 4.817 -7.860 1.00 . A A . 344 SER CA 1 1
10 23847 1 1 74 SER CB C -8.080 5.754 -9.027 1.00 . A A . 344 SER CB 1 1
10 23848 1 1 74 SER H H -5.733 5.032 -8.321 1.00 . A A . 344 SER H 1 1
10 23849 1 1 74 SER HA H -8.291 5.176 -6.983 1.00 . A A . 344 SER HA 1 1
10 23850 1 1 74 SER HB2 H -8.293 5.170 -9.911 1.00 . A A . 344 SER HB2 1 1
10 23851 1 1 74 SER HB3 H -8.936 6.365 -8.783 1.00 . A A . 344 SER HB3 1 1
10 23852 1 1 74 SER HG H -7.287 7.502 -9.442 1.00 . A A . 344 SER HG 1 1
10 23853 1 1 74 SER N N -6.348 4.847 -7.586 1.00 . A A . 344 SER N 1 1
10 23854 1 1 74 SER O O -7.564 2.601 -8.791 1.00 . A A . 344 SER O 1 1
10 23855 1 1 74 SER OG O -6.971 6.600 -9.297 1.00 . A A . 344 SER OG 1 1
10 23856 1 1 75 PHE C C -11.652 2.029 -8.130 1.00 . A A . 345 PHE C 1 1
10 23857 1 1 75 PHE CA C -10.141 1.831 -8.009 1.00 . A A . 345 PHE CA 1 1
10 23858 1 1 75 PHE CB C -9.810 0.857 -6.868 1.00 . A A . 345 PHE CB 1 1
10 23859 1 1 75 PHE CD1 C -10.570 -1.072 -8.307 1.00 . A A . 345 PHE CD1 1 1
10 23860 1 1 75 PHE CD2 C -10.716 -1.293 -5.934 1.00 . A A . 345 PHE CD2 1 1
10 23861 1 1 75 PHE CE1 C -11.090 -2.344 -8.458 1.00 . A A . 345 PHE CE1 1 1
10 23862 1 1 75 PHE CE2 C -11.236 -2.564 -6.082 1.00 . A A . 345 PHE CE2 1 1
10 23863 1 1 75 PHE CG C -10.378 -0.530 -7.043 1.00 . A A . 345 PHE CG 1 1
10 23864 1 1 75 PHE CZ C -11.422 -3.090 -7.343 1.00 . A A . 345 PHE CZ 1 1
10 23865 1 1 75 PHE H H -10.003 3.808 -7.267 1.00 . A A . 345 PHE H 1 1
10 23866 1 1 75 PHE HA H -9.759 1.440 -8.940 1.00 . A A . 345 PHE HA 1 1
10 23867 1 1 75 PHE HB2 H -8.738 0.765 -6.788 1.00 . A A . 345 PHE HB2 1 1
10 23868 1 1 75 PHE HB3 H -10.198 1.258 -5.944 1.00 . A A . 345 PHE HB3 1 1
10 23869 1 1 75 PHE HD1 H -10.313 -0.490 -9.180 1.00 . A A . 345 PHE HD1 1 1
10 23870 1 1 75 PHE HD2 H -10.572 -0.882 -4.946 1.00 . A A . 345 PHE HD2 1 1
10 23871 1 1 75 PHE HE1 H -11.234 -2.754 -9.446 1.00 . A A . 345 PHE HE1 1 1
10 23872 1 1 75 PHE HE2 H -11.492 -3.148 -5.210 1.00 . A A . 345 PHE HE2 1 1
10 23873 1 1 75 PHE HZ H -11.828 -4.084 -7.460 1.00 . A A . 345 PHE HZ 1 1
10 23874 1 1 75 PHE N N -9.505 3.123 -7.767 1.00 . A A . 345 PHE N 1 1
10 23875 1 1 75 PHE O O -12.301 2.449 -7.179 1.00 . A A . 345 PHE O 1 1
10 23876 1 1 76 GLU C C -14.461 0.856 -8.812 1.00 . A A . 346 GLU C 1 1
10 23877 1 1 76 GLU CA C -13.637 1.921 -9.535 1.00 . A A . 346 GLU CA 1 1
10 23878 1 1 76 GLU CB C -13.951 1.872 -11.034 1.00 . A A . 346 GLU CB 1 1
10 23879 1 1 76 GLU CD C -12.593 3.935 -11.571 1.00 . A A . 346 GLU CD 1 1
10 23880 1 1 76 GLU CG C -12.882 2.493 -11.922 1.00 . A A . 346 GLU CG 1 1
10 23881 1 1 76 GLU H H -11.639 1.412 -10.028 1.00 . A A . 346 GLU H 1 1
10 23882 1 1 76 GLU HA H -13.913 2.894 -9.155 1.00 . A A . 346 GLU HA 1 1
10 23883 1 1 76 GLU HB2 H -14.075 0.842 -11.327 1.00 . A A . 346 GLU HB2 1 1
10 23884 1 1 76 GLU HB3 H -14.878 2.398 -11.209 1.00 . A A . 346 GLU HB3 1 1
10 23885 1 1 76 GLU HG2 H -11.971 1.924 -11.821 1.00 . A A . 346 GLU HG2 1 1
10 23886 1 1 76 GLU HG3 H -13.219 2.449 -12.947 1.00 . A A . 346 GLU HG3 1 1
10 23887 1 1 76 GLU N N -12.204 1.744 -9.301 1.00 . A A . 346 GLU N 1 1
10 23888 1 1 76 GLU O O -14.527 -0.297 -9.255 1.00 . A A . 346 GLU O 1 1
10 23889 1 1 76 GLU OE1 O -13.466 4.798 -11.802 1.00 . A A . 346 GLU OE1 1 1
10 23890 1 1 76 GLU OE2 O -11.486 4.222 -11.071 1.00 . A A . 346 GLU OE2 1 1
10 23891 1 1 77 VAL C C -17.016 1.099 -6.172 1.00 . A A . 347 VAL C 1 1
10 23892 1 1 77 VAL CA C -15.920 0.343 -6.917 1.00 . A A . 347 VAL CA 1 1
10 23893 1 1 77 VAL CB C -15.098 -0.446 -5.871 1.00 . A A . 347 VAL CB 1 1
10 23894 1 1 77 VAL CG1 C -14.548 -1.730 -6.467 1.00 . A A . 347 VAL CG1 1 1
10 23895 1 1 77 VAL CG2 C -13.974 0.405 -5.294 1.00 . A A . 347 VAL CG2 1 1
10 23896 1 1 77 VAL H H -15.006 2.182 -7.420 1.00 . A A . 347 VAL H 1 1
10 23897 1 1 77 VAL HA H -16.378 -0.364 -7.591 1.00 . A A . 347 VAL HA 1 1
10 23898 1 1 77 VAL HB H -15.760 -0.716 -5.061 1.00 . A A . 347 VAL HB 1 1
10 23899 1 1 77 VAL HG11 H -15.368 -2.372 -6.758 1.00 . A A . 347 VAL HG11 1 1
10 23900 1 1 77 VAL HG12 H -13.938 -2.235 -5.733 1.00 . A A . 347 VAL HG12 1 1
10 23901 1 1 77 VAL HG13 H -13.948 -1.496 -7.335 1.00 . A A . 347 VAL HG13 1 1
10 23902 1 1 77 VAL HG21 H -14.395 1.257 -4.782 1.00 . A A . 347 VAL HG21 1 1
10 23903 1 1 77 VAL HG22 H -13.333 0.747 -6.095 1.00 . A A . 347 VAL HG22 1 1
10 23904 1 1 77 VAL HG23 H -13.397 -0.186 -4.598 1.00 . A A . 347 VAL HG23 1 1
10 23905 1 1 77 VAL N N -15.092 1.249 -7.708 1.00 . A A . 347 VAL N 1 1
10 23906 1 1 77 VAL O O -16.765 2.164 -5.602 1.00 . A A . 347 VAL O 1 1
10 23907 1 1 78 PRO C C -19.107 1.153 -3.955 1.00 . A A . 348 PRO C 1 1
10 23908 1 1 78 PRO CA C -19.366 1.184 -5.460 1.00 . A A . 348 PRO CA 1 1
10 23909 1 1 78 PRO CB C -20.572 0.302 -5.812 1.00 . A A . 348 PRO CB 1 1
10 23910 1 1 78 PRO CD C -18.673 -0.624 -6.931 1.00 . A A . 348 PRO CD 1 1
10 23911 1 1 78 PRO CG C -20.162 -0.460 -7.026 1.00 . A A . 348 PRO CG 1 1
10 23912 1 1 78 PRO HA H -19.543 2.200 -5.777 1.00 . A A . 348 PRO HA 1 1
10 23913 1 1 78 PRO HB2 H -20.789 -0.360 -4.986 1.00 . A A . 348 PRO HB2 1 1
10 23914 1 1 78 PRO HB3 H -21.429 0.926 -6.011 1.00 . A A . 348 PRO HB3 1 1
10 23915 1 1 78 PRO HD2 H -18.425 -1.525 -6.391 1.00 . A A . 348 PRO HD2 1 1
10 23916 1 1 78 PRO HD3 H -18.234 -0.638 -7.917 1.00 . A A . 348 PRO HD3 1 1
10 23917 1 1 78 PRO HG2 H -20.647 -1.425 -7.032 1.00 . A A . 348 PRO HG2 1 1
10 23918 1 1 78 PRO HG3 H -20.422 0.096 -7.914 1.00 . A A . 348 PRO HG3 1 1
10 23919 1 1 78 PRO N N -18.254 0.574 -6.187 1.00 . A A . 348 PRO N 1 1
10 23920 1 1 78 PRO O O -18.289 0.362 -3.478 1.00 . A A . 348 PRO O 1 1
10 23921 1 1 79 PHE C C -19.941 0.729 -1.064 1.00 . A A . 349 PHE C 1 1
10 23922 1 1 79 PHE CA C -19.643 2.065 -1.754 1.00 . A A . 349 PHE CA 1 1
10 23923 1 1 79 PHE CB C -20.520 3.182 -1.167 1.00 . A A . 349 PHE CB 1 1
10 23924 1 1 79 PHE CD1 C -22.791 2.903 -2.218 1.00 . A A . 349 PHE CD1 1 1
10 23925 1 1 79 PHE CD2 C -22.560 2.501 0.121 1.00 . A A . 349 PHE CD2 1 1
10 23926 1 1 79 PHE CE1 C -24.139 2.604 -2.139 1.00 . A A . 349 PHE CE1 1 1
10 23927 1 1 79 PHE CE2 C -23.905 2.201 0.205 1.00 . A A . 349 PHE CE2 1 1
10 23928 1 1 79 PHE CG C -21.987 2.854 -1.088 1.00 . A A . 349 PHE CG 1 1
10 23929 1 1 79 PHE CZ C -24.695 2.252 -0.926 1.00 . A A . 349 PHE CZ 1 1
10 23930 1 1 79 PHE H H -20.484 2.567 -3.637 1.00 . A A . 349 PHE H 1 1
10 23931 1 1 79 PHE HA H -18.607 2.314 -1.572 1.00 . A A . 349 PHE HA 1 1
10 23932 1 1 79 PHE HB2 H -20.180 3.403 -0.167 1.00 . A A . 349 PHE HB2 1 1
10 23933 1 1 79 PHE HB3 H -20.414 4.069 -1.776 1.00 . A A . 349 PHE HB3 1 1
10 23934 1 1 79 PHE HD1 H -22.356 3.178 -3.167 1.00 . A A . 349 PHE HD1 1 1
10 23935 1 1 79 PHE HD2 H -21.943 2.461 1.009 1.00 . A A . 349 PHE HD2 1 1
10 23936 1 1 79 PHE HE1 H -24.754 2.645 -3.026 1.00 . A A . 349 PHE HE1 1 1
10 23937 1 1 79 PHE HE2 H -24.338 1.927 1.155 1.00 . A A . 349 PHE HE2 1 1
10 23938 1 1 79 PHE HZ H -25.746 2.019 -0.863 1.00 . A A . 349 PHE HZ 1 1
10 23939 1 1 79 PHE N N -19.822 1.985 -3.206 1.00 . A A . 349 PHE N 1 1
10 23940 1 1 79 PHE O O -19.509 0.494 0.060 1.00 . A A . 349 PHE O 1 1
10 23941 1 1 80 GLU C C -19.931 -2.492 -1.467 1.00 . A A . 350 GLU C 1 1
10 23942 1 1 80 GLU CA C -21.009 -1.445 -1.176 1.00 . A A . 350 GLU CA 1 1
10 23943 1 1 80 GLU CB C -22.351 -1.920 -1.724 1.00 . A A . 350 GLU CB 1 1
10 23944 1 1 80 GLU CD C -23.182 -3.221 -3.709 1.00 . A A . 350 GLU CD 1 1
10 23945 1 1 80 GLU CG C -22.384 -2.027 -3.240 1.00 . A A . 350 GLU CG 1 1
10 23946 1 1 80 GLU H H -20.984 0.083 -2.637 1.00 . A A . 350 GLU H 1 1
10 23947 1 1 80 GLU HA H -21.092 -1.323 -0.108 1.00 . A A . 350 GLU HA 1 1
10 23948 1 1 80 GLU HB2 H -22.571 -2.894 -1.311 1.00 . A A . 350 GLU HB2 1 1
10 23949 1 1 80 GLU HB3 H -23.118 -1.225 -1.416 1.00 . A A . 350 GLU HB3 1 1
10 23950 1 1 80 GLU HG2 H -22.828 -1.131 -3.645 1.00 . A A . 350 GLU HG2 1 1
10 23951 1 1 80 GLU HG3 H -21.371 -2.124 -3.606 1.00 . A A . 350 GLU HG3 1 1
10 23952 1 1 80 GLU N N -20.665 -0.148 -1.743 1.00 . A A . 350 GLU N 1 1
10 23953 1 1 80 GLU O O -19.767 -3.453 -0.719 1.00 . A A . 350 GLU O 1 1
10 23954 1 1 80 GLU OE1 O -24.423 -3.186 -3.606 1.00 . A A . 350 GLU OE1 1 1
10 23955 1 1 80 GLU OE2 O -22.574 -4.201 -4.180 1.00 . A A . 350 GLU OE2 1 1
10 23956 1 1 81 GLN C C -16.800 -2.829 -2.346 1.00 . A A . 351 GLN C 1 1
10 23957 1 1 81 GLN CA C -18.144 -3.245 -2.929 1.00 . A A . 351 GLN CA 1 1
10 23958 1 1 81 GLN CB C -18.042 -3.359 -4.452 1.00 . A A . 351 GLN CB 1 1
10 23959 1 1 81 GLN CD C -17.093 -4.632 -6.427 1.00 . A A . 351 GLN CD 1 1
10 23960 1 1 81 GLN CG C -17.207 -4.545 -4.917 1.00 . A A . 351 GLN CG 1 1
10 23961 1 1 81 GLN H H -19.343 -1.508 -3.105 1.00 . A A . 351 GLN H 1 1
10 23962 1 1 81 GLN HA H -18.414 -4.209 -2.524 1.00 . A A . 351 GLN HA 1 1
10 23963 1 1 81 GLN HB2 H -19.034 -3.460 -4.862 1.00 . A A . 351 GLN HB2 1 1
10 23964 1 1 81 GLN HB3 H -17.591 -2.457 -4.837 1.00 . A A . 351 GLN HB3 1 1
10 23965 1 1 81 GLN HE21 H -16.913 -6.609 -6.322 1.00 . A A . 351 GLN HE21 1 1
10 23966 1 1 81 GLN HE22 H -16.855 -5.930 -7.912 1.00 . A A . 351 GLN HE22 1 1
10 23967 1 1 81 GLN HG2 H -16.214 -4.453 -4.503 1.00 . A A . 351 GLN HG2 1 1
10 23968 1 1 81 GLN HG3 H -17.664 -5.453 -4.552 1.00 . A A . 351 GLN HG3 1 1
10 23969 1 1 81 GLN N N -19.189 -2.300 -2.551 1.00 . A A . 351 GLN N 1 1
10 23970 1 1 81 GLN NE2 N -16.941 -5.845 -6.938 1.00 . A A . 351 GLN NE2 1 1
10 23971 1 1 81 GLN O O -15.923 -3.661 -2.115 1.00 . A A . 351 GLN O 1 1
10 23972 1 1 81 GLN OE1 O -17.135 -3.621 -7.129 1.00 . A A . 351 GLN OE1 1 1
10 23973 1 1 82 ILE C C -15.161 -1.528 -0.123 1.00 . A A . 352 ILE C 1 1
10 23974 1 1 82 ILE CA C -15.424 -0.997 -1.539 1.00 . A A . 352 ILE CA 1 1
10 23975 1 1 82 ILE CB C -15.473 0.550 -1.532 1.00 . A A . 352 ILE CB 1 1
10 23976 1 1 82 ILE CD1 C -14.028 2.630 -1.579 1.00 . A A . 352 ILE CD1 1 1
10 23977 1 1 82 ILE CG1 C -14.070 1.133 -1.387 1.00 . A A . 352 ILE CG1 1 1
10 23978 1 1 82 ILE CG2 C -16.383 1.066 -0.423 1.00 . A A . 352 ILE CG2 1 1
10 23979 1 1 82 ILE H H -17.395 -0.928 -2.298 1.00 . A A . 352 ILE H 1 1
10 23980 1 1 82 ILE HA H -14.610 -1.305 -2.179 1.00 . A A . 352 ILE HA 1 1
10 23981 1 1 82 ILE HB H -15.888 0.871 -2.477 1.00 . A A . 352 ILE HB 1 1
10 23982 1 1 82 ILE HD11 H -13.844 2.855 -2.620 1.00 . A A . 352 ILE HD11 1 1
10 23983 1 1 82 ILE HD12 H -13.241 3.053 -0.971 1.00 . A A . 352 ILE HD12 1 1
10 23984 1 1 82 ILE HD13 H -14.976 3.055 -1.283 1.00 . A A . 352 ILE HD13 1 1
10 23985 1 1 82 ILE HG12 H -13.695 0.914 -0.398 1.00 . A A . 352 ILE HG12 1 1
10 23986 1 1 82 ILE HG13 H -13.421 0.683 -2.123 1.00 . A A . 352 ILE HG13 1 1
10 23987 1 1 82 ILE HG21 H -16.394 2.146 -0.439 1.00 . A A . 352 ILE HG21 1 1
10 23988 1 1 82 ILE HG22 H -16.016 0.725 0.532 1.00 . A A . 352 ILE HG22 1 1
10 23989 1 1 82 ILE HG23 H -17.386 0.694 -0.575 1.00 . A A . 352 ILE HG23 1 1
10 23990 1 1 82 ILE N N -16.654 -1.540 -2.093 1.00 . A A . 352 ILE N 1 1
10 23991 1 1 82 ILE O O -14.028 -1.525 0.356 1.00 . A A . 352 ILE O 1 1
10 23992 1 1 83 GLN C C -16.018 -4.062 1.923 1.00 . A A . 353 GLN C 1 1
10 23993 1 1 83 GLN CA C -16.085 -2.536 1.886 1.00 . A A . 353 GLN CA 1 1
10 23994 1 1 83 GLN CB C -17.250 -2.040 2.750 1.00 . A A . 353 GLN CB 1 1
10 23995 1 1 83 GLN CD C -19.406 -3.378 2.649 1.00 . A A . 353 GLN CD 1 1
10 23996 1 1 83 GLN CG C -18.629 -2.191 2.106 1.00 . A A . 353 GLN CG 1 1
10 23997 1 1 83 GLN H H -17.079 -2.041 0.084 1.00 . A A . 353 GLN H 1 1
10 23998 1 1 83 GLN HA H -15.164 -2.146 2.296 1.00 . A A . 353 GLN HA 1 1
10 23999 1 1 83 GLN HB2 H -17.251 -2.596 3.675 1.00 . A A . 353 GLN HB2 1 1
10 24000 1 1 83 GLN HB3 H -17.095 -0.995 2.972 1.00 . A A . 353 GLN HB3 1 1
10 24001 1 1 83 GLN HE21 H -18.897 -4.480 1.080 1.00 . A A . 353 GLN HE21 1 1
10 24002 1 1 83 GLN HE22 H -19.887 -5.266 2.260 1.00 . A A . 353 GLN HE22 1 1
10 24003 1 1 83 GLN HG2 H -19.198 -1.293 2.291 1.00 . A A . 353 GLN HG2 1 1
10 24004 1 1 83 GLN HG3 H -18.502 -2.320 1.040 1.00 . A A . 353 GLN HG3 1 1
10 24005 1 1 83 GLN N N -16.208 -2.024 0.527 1.00 . A A . 353 GLN N 1 1
10 24006 1 1 83 GLN NE2 N -19.394 -4.484 1.923 1.00 . A A . 353 GLN NE2 1 1
10 24007 1 1 83 GLN O O -16.238 -4.668 2.970 1.00 . A A . 353 GLN O 1 1
10 24008 1 1 83 GLN OE1 O -20.034 -3.290 3.702 1.00 . A A . 353 GLN OE1 1 1
10 24009 1 1 84 LYS C C -14.389 -6.614 -0.010 1.00 . A A . 354 LYS C 1 1
10 24010 1 1 84 LYS CA C -15.625 -6.147 0.752 1.00 . A A . 354 LYS CA 1 1
10 24011 1 1 84 LYS CB C -16.892 -6.752 0.135 1.00 . A A . 354 LYS CB 1 1
10 24012 1 1 84 LYS CD C -18.568 -6.569 -1.728 1.00 . A A . 354 LYS CD 1 1
10 24013 1 1 84 LYS CE C -18.978 -8.029 -1.646 1.00 . A A . 354 LYS CE 1 1
10 24014 1 1 84 LYS CG C -17.120 -6.365 -1.314 1.00 . A A . 354 LYS CG 1 1
10 24015 1 1 84 LYS H H -15.560 -4.166 -0.026 1.00 . A A . 354 LYS H 1 1
10 24016 1 1 84 LYS HA H -15.543 -6.492 1.770 1.00 . A A . 354 LYS HA 1 1
10 24017 1 1 84 LYS HB2 H -16.821 -7.829 0.185 1.00 . A A . 354 LYS HB2 1 1
10 24018 1 1 84 LYS HB3 H -17.747 -6.431 0.711 1.00 . A A . 354 LYS HB3 1 1
10 24019 1 1 84 LYS HD2 H -19.203 -5.993 -1.075 1.00 . A A . 354 LYS HD2 1 1
10 24020 1 1 84 LYS HD3 H -18.691 -6.229 -2.745 1.00 . A A . 354 LYS HD3 1 1
10 24021 1 1 84 LYS HE2 H -18.436 -8.583 -2.397 1.00 . A A . 354 LYS HE2 1 1
10 24022 1 1 84 LYS HE3 H -18.728 -8.407 -0.666 1.00 . A A . 354 LYS HE3 1 1
10 24023 1 1 84 LYS HG2 H -16.863 -5.324 -1.442 1.00 . A A . 354 LYS HG2 1 1
10 24024 1 1 84 LYS HG3 H -16.486 -6.973 -1.943 1.00 . A A . 354 LYS HG3 1 1
10 24025 1 1 84 LYS HZ1 H -20.975 -7.709 -1.142 1.00 . A A . 354 LYS HZ1 1 1
10 24026 1 1 84 LYS HZ2 H -20.682 -9.213 -1.853 1.00 . A A . 354 LYS HZ2 1 1
10 24027 1 1 84 LYS HZ3 H -20.698 -7.817 -2.805 1.00 . A A . 354 LYS HZ3 1 1
10 24028 1 1 84 LYS N N -15.715 -4.687 0.794 1.00 . A A . 354 LYS N 1 1
10 24029 1 1 84 LYS NZ N -20.434 -8.203 -1.877 1.00 . A A . 354 LYS NZ 1 1
10 24030 1 1 84 LYS O O -14.281 -7.783 -0.377 1.00 . A A . 354 LYS O 1 1
10 24031 1 1 85 VAL C C -11.022 -6.031 -0.003 1.00 . A A . 355 VAL C 1 1
10 24032 1 1 85 VAL CA C -12.224 -6.054 -0.943 1.00 . A A . 355 VAL CA 1 1
10 24033 1 1 85 VAL CB C -11.962 -5.104 -2.134 1.00 . A A . 355 VAL CB 1 1
10 24034 1 1 85 VAL CG1 C -13.013 -5.298 -3.217 1.00 . A A . 355 VAL CG1 1 1
10 24035 1 1 85 VAL CG2 C -11.931 -3.651 -1.680 1.00 . A A . 355 VAL CG2 1 1
10 24036 1 1 85 VAL H H -13.574 -4.795 0.093 1.00 . A A . 355 VAL H 1 1
10 24037 1 1 85 VAL HA H -12.338 -7.058 -1.331 1.00 . A A . 355 VAL HA 1 1
10 24038 1 1 85 VAL HB H -10.996 -5.348 -2.554 1.00 . A A . 355 VAL HB 1 1
10 24039 1 1 85 VAL HG11 H -12.770 -4.681 -4.070 1.00 . A A . 355 VAL HG11 1 1
10 24040 1 1 85 VAL HG12 H -13.981 -5.014 -2.832 1.00 . A A . 355 VAL HG12 1 1
10 24041 1 1 85 VAL HG13 H -13.036 -6.335 -3.518 1.00 . A A . 355 VAL HG13 1 1
10 24042 1 1 85 VAL HG21 H -11.758 -3.014 -2.535 1.00 . A A . 355 VAL HG21 1 1
10 24043 1 1 85 VAL HG22 H -11.135 -3.516 -0.962 1.00 . A A . 355 VAL HG22 1 1
10 24044 1 1 85 VAL HG23 H -12.876 -3.394 -1.225 1.00 . A A . 355 VAL HG23 1 1
10 24045 1 1 85 VAL N N -13.449 -5.709 -0.232 1.00 . A A . 355 VAL N 1 1
10 24046 1 1 85 VAL O O -11.164 -5.780 1.197 1.00 . A A . 355 VAL O 1 1
10 24047 1 1 86 GLN C C -7.450 -5.912 -0.672 1.00 . A A . 356 GLN C 1 1
10 24048 1 1 86 GLN CA C -8.618 -6.317 0.219 1.00 . A A . 356 GLN CA 1 1
10 24049 1 1 86 GLN CB C -8.370 -7.704 0.815 1.00 . A A . 356 GLN CB 1 1
10 24050 1 1 86 GLN CD C -7.579 -7.283 3.199 1.00 . A A . 356 GLN CD 1 1
10 24051 1 1 86 GLN CG C -7.210 -7.753 1.802 1.00 . A A . 356 GLN CG 1 1
10 24052 1 1 86 GLN H H -9.808 -6.519 -1.512 1.00 . A A . 356 GLN H 1 1
10 24053 1 1 86 GLN HA H -8.718 -5.599 1.018 1.00 . A A . 356 GLN HA 1 1
10 24054 1 1 86 GLN HB2 H -9.265 -8.028 1.325 1.00 . A A . 356 GLN HB2 1 1
10 24055 1 1 86 GLN HB3 H -8.158 -8.393 0.010 1.00 . A A . 356 GLN HB3 1 1
10 24056 1 1 86 GLN HE21 H -9.416 -8.004 3.010 1.00 . A A . 356 GLN HE21 1 1
10 24057 1 1 86 GLN HE22 H -9.060 -7.231 4.511 1.00 . A A . 356 GLN HE22 1 1
10 24058 1 1 86 GLN HG2 H -6.857 -8.770 1.869 1.00 . A A . 356 GLN HG2 1 1
10 24059 1 1 86 GLN HG3 H -6.413 -7.124 1.427 1.00 . A A . 356 GLN HG3 1 1
10 24060 1 1 86 GLN N N -9.850 -6.310 -0.553 1.00 . A A . 356 GLN N 1 1
10 24061 1 1 86 GLN NE2 N -8.809 -7.530 3.613 1.00 . A A . 356 GLN NE2 1 1
10 24062 1 1 86 GLN O O -7.187 -6.550 -1.693 1.00 . A A . 356 GLN O 1 1
10 24063 1 1 86 GLN OE1 O -6.753 -6.726 3.912 1.00 . A A . 356 GLN OE1 1 1
10 24064 1 1 87 VAL C C -4.330 -4.593 -0.300 1.00 . A A . 357 VAL C 1 1
10 24065 1 1 87 VAL CA C -5.633 -4.349 -1.054 1.00 . A A . 357 VAL CA 1 1
10 24066 1 1 87 VAL CB C -5.779 -2.839 -1.354 1.00 . A A . 357 VAL CB 1 1
10 24067 1 1 87 VAL CG1 C -4.698 -2.369 -2.312 1.00 . A A . 357 VAL CG1 1 1
10 24068 1 1 87 VAL CG2 C -7.161 -2.532 -1.913 1.00 . A A . 357 VAL CG2 1 1
10 24069 1 1 87 VAL H H -7.021 -4.386 0.544 1.00 . A A . 357 VAL H 1 1
10 24070 1 1 87 VAL HA H -5.601 -4.884 -1.992 1.00 . A A . 357 VAL HA 1 1
10 24071 1 1 87 VAL HB H -5.665 -2.299 -0.426 1.00 . A A . 357 VAL HB 1 1
10 24072 1 1 87 VAL HG11 H -3.731 -2.461 -1.836 1.00 . A A . 357 VAL HG11 1 1
10 24073 1 1 87 VAL HG12 H -4.872 -1.336 -2.575 1.00 . A A . 357 VAL HG12 1 1
10 24074 1 1 87 VAL HG13 H -4.718 -2.976 -3.205 1.00 . A A . 357 VAL HG13 1 1
10 24075 1 1 87 VAL HG21 H -7.301 -3.068 -2.842 1.00 . A A . 357 VAL HG21 1 1
10 24076 1 1 87 VAL HG22 H -7.250 -1.469 -2.095 1.00 . A A . 357 VAL HG22 1 1
10 24077 1 1 87 VAL HG23 H -7.913 -2.841 -1.203 1.00 . A A . 357 VAL HG23 1 1
10 24078 1 1 87 VAL N N -6.764 -4.849 -0.289 1.00 . A A . 357 VAL N 1 1
10 24079 1 1 87 VAL O O -4.242 -4.335 0.900 1.00 . A A . 357 VAL O 1 1
10 24080 1 1 88 VAL C C -0.946 -4.523 -1.040 1.00 . A A . 358 VAL C 1 1
10 24081 1 1 88 VAL CA C -2.038 -5.371 -0.386 1.00 . A A . 358 VAL CA 1 1
10 24082 1 1 88 VAL CB C -1.665 -6.874 -0.459 1.00 . A A . 358 VAL CB 1 1
10 24083 1 1 88 VAL CG1 C -1.767 -7.405 -1.885 1.00 . A A . 358 VAL CG1 1 1
10 24084 1 1 88 VAL CG2 C -0.270 -7.112 0.102 1.00 . A A . 358 VAL CG2 1 1
10 24085 1 1 88 VAL H H -3.450 -5.291 -1.956 1.00 . A A . 358 VAL H 1 1
10 24086 1 1 88 VAL HA H -2.109 -5.094 0.658 1.00 . A A . 358 VAL HA 1 1
10 24087 1 1 88 VAL HB H -2.366 -7.423 0.151 1.00 . A A . 358 VAL HB 1 1
10 24088 1 1 88 VAL HG11 H -1.089 -6.857 -2.524 1.00 . A A . 358 VAL HG11 1 1
10 24089 1 1 88 VAL HG12 H -2.779 -7.281 -2.244 1.00 . A A . 358 VAL HG12 1 1
10 24090 1 1 88 VAL HG13 H -1.507 -8.453 -1.899 1.00 . A A . 358 VAL HG13 1 1
10 24091 1 1 88 VAL HG21 H 0.453 -6.564 -0.483 1.00 . A A . 358 VAL HG21 1 1
10 24092 1 1 88 VAL HG22 H -0.041 -8.167 0.064 1.00 . A A . 358 VAL HG22 1 1
10 24093 1 1 88 VAL HG23 H -0.235 -6.774 1.128 1.00 . A A . 358 VAL HG23 1 1
10 24094 1 1 88 VAL N N -3.326 -5.102 -0.998 1.00 . A A . 358 VAL N 1 1
10 24095 1 1 88 VAL O O -0.857 -4.434 -2.269 1.00 . A A . 358 VAL O 1 1
10 24096 1 1 89 VAL C C 2.237 -3.854 -0.771 1.00 . A A . 359 VAL C 1 1
10 24097 1 1 89 VAL CA C 0.946 -3.046 -0.709 1.00 . A A . 359 VAL CA 1 1
10 24098 1 1 89 VAL CB C 1.163 -1.796 0.169 1.00 . A A . 359 VAL CB 1 1
10 24099 1 1 89 VAL CG1 C 2.131 -0.838 -0.507 1.00 . A A . 359 VAL CG1 1 1
10 24100 1 1 89 VAL CG2 C -0.161 -1.105 0.461 1.00 . A A . 359 VAL CG2 1 1
10 24101 1 1 89 VAL H H -0.271 -3.965 0.752 1.00 . A A . 359 VAL H 1 1
10 24102 1 1 89 VAL HA H 0.687 -2.721 -1.707 1.00 . A A . 359 VAL HA 1 1
10 24103 1 1 89 VAL HB H 1.596 -2.110 1.108 1.00 . A A . 359 VAL HB 1 1
10 24104 1 1 89 VAL HG11 H 3.090 -1.321 -0.625 1.00 . A A . 359 VAL HG11 1 1
10 24105 1 1 89 VAL HG12 H 2.246 0.049 0.100 1.00 . A A . 359 VAL HG12 1 1
10 24106 1 1 89 VAL HG13 H 1.746 -0.563 -1.478 1.00 . A A . 359 VAL HG13 1 1
10 24107 1 1 89 VAL HG21 H -0.819 -1.791 0.973 1.00 . A A . 359 VAL HG21 1 1
10 24108 1 1 89 VAL HG22 H -0.617 -0.792 -0.467 1.00 . A A . 359 VAL HG22 1 1
10 24109 1 1 89 VAL HG23 H 0.015 -0.241 1.085 1.00 . A A . 359 VAL HG23 1 1
10 24110 1 1 89 VAL N N -0.138 -3.875 -0.216 1.00 . A A . 359 VAL N 1 1
10 24111 1 1 89 VAL O O 2.782 -4.266 0.255 1.00 . A A . 359 VAL O 1 1
10 24112 1 1 90 THR C C 5.144 -3.926 -2.224 1.00 . A A . 360 THR C 1 1
10 24113 1 1 90 THR CA C 3.921 -4.845 -2.220 1.00 . A A . 360 THR CA 1 1
10 24114 1 1 90 THR CB C 3.823 -5.600 -3.563 1.00 . A A . 360 THR CB 1 1
10 24115 1 1 90 THR CG2 C 3.595 -7.089 -3.338 1.00 . A A . 360 THR CG2 1 1
10 24116 1 1 90 THR H H 2.219 -3.723 -2.755 1.00 . A A . 360 THR H 1 1
10 24117 1 1 90 THR HA H 4.026 -5.569 -1.427 1.00 . A A . 360 THR HA 1 1
10 24118 1 1 90 THR HB H 4.746 -5.467 -4.107 1.00 . A A . 360 THR HB 1 1
10 24119 1 1 90 THR HG1 H 2.826 -4.096 -4.380 1.00 . A A . 360 THR HG1 1 1
10 24120 1 1 90 THR HG21 H 3.298 -7.554 -4.265 1.00 . A A . 360 THR HG21 1 1
10 24121 1 1 90 THR HG22 H 2.819 -7.229 -2.600 1.00 . A A . 360 THR HG22 1 1
10 24122 1 1 90 THR HG23 H 4.510 -7.542 -2.986 1.00 . A A . 360 THR HG23 1 1
10 24123 1 1 90 THR N N 2.705 -4.086 -1.983 1.00 . A A . 360 THR N 1 1
10 24124 1 1 90 THR O O 5.450 -3.285 -3.229 1.00 . A A . 360 THR O 1 1
10 24125 1 1 90 THR OG1 O 2.741 -5.062 -4.339 1.00 . A A . 360 THR OG1 1 1
10 24126 1 1 91 VAL C C 8.260 -3.759 -1.390 1.00 . A A . 361 VAL C 1 1
10 24127 1 1 91 VAL CA C 7.008 -3.007 -0.955 1.00 . A A . 361 VAL CA 1 1
10 24128 1 1 91 VAL CB C 7.180 -2.513 0.498 1.00 . A A . 361 VAL CB 1 1
10 24129 1 1 91 VAL CG1 C 8.483 -1.744 0.680 1.00 . A A . 361 VAL CG1 1 1
10 24130 1 1 91 VAL CG2 C 5.991 -1.662 0.909 1.00 . A A . 361 VAL CG2 1 1
10 24131 1 1 91 VAL H H 5.514 -4.356 -0.303 1.00 . A A . 361 VAL H 1 1
10 24132 1 1 91 VAL HA H 6.878 -2.145 -1.594 1.00 . A A . 361 VAL HA 1 1
10 24133 1 1 91 VAL HB H 7.210 -3.377 1.144 1.00 . A A . 361 VAL HB 1 1
10 24134 1 1 91 VAL HG11 H 8.746 -1.727 1.728 1.00 . A A . 361 VAL HG11 1 1
10 24135 1 1 91 VAL HG12 H 8.360 -0.732 0.325 1.00 . A A . 361 VAL HG12 1 1
10 24136 1 1 91 VAL HG13 H 9.268 -2.230 0.118 1.00 . A A . 361 VAL HG13 1 1
10 24137 1 1 91 VAL HG21 H 5.850 -0.868 0.193 1.00 . A A . 361 VAL HG21 1 1
10 24138 1 1 91 VAL HG22 H 6.170 -1.239 1.885 1.00 . A A . 361 VAL HG22 1 1
10 24139 1 1 91 VAL HG23 H 5.104 -2.277 0.940 1.00 . A A . 361 VAL HG23 1 1
10 24140 1 1 91 VAL N N 5.823 -3.846 -1.085 1.00 . A A . 361 VAL N 1 1
10 24141 1 1 91 VAL O O 8.449 -4.928 -1.034 1.00 . A A . 361 VAL O 1 1
10 24142 1 1 92 LEU C C 11.473 -2.636 -2.543 1.00 . A A . 362 LEU C 1 1
10 24143 1 1 92 LEU CA C 10.343 -3.660 -2.665 1.00 . A A . 362 LEU CA 1 1
10 24144 1 1 92 LEU CB C 10.200 -4.112 -4.128 1.00 . A A . 362 LEU CB 1 1
10 24145 1 1 92 LEU CD1 C 7.998 -5.260 -4.532 1.00 . A A . 362 LEU CD1 1 1
10 24146 1 1 92 LEU CD2 C 10.103 -6.190 -5.528 1.00 . A A . 362 LEU CD2 1 1
10 24147 1 1 92 LEU CG C 9.495 -5.456 -4.340 1.00 . A A . 362 LEU CG 1 1
10 24148 1 1 92 LEU H H 8.877 -2.164 -2.424 1.00 . A A . 362 LEU H 1 1
10 24149 1 1 92 LEU HA H 10.580 -4.516 -2.052 1.00 . A A . 362 LEU HA 1 1
10 24150 1 1 92 LEU HB2 H 9.647 -3.354 -4.662 1.00 . A A . 362 LEU HB2 1 1
10 24151 1 1 92 LEU HB3 H 11.189 -4.180 -4.558 1.00 . A A . 362 LEU HB3 1 1
10 24152 1 1 92 LEU HD11 H 7.581 -4.794 -3.651 1.00 . A A . 362 LEU HD11 1 1
10 24153 1 1 92 LEU HD12 H 7.526 -6.218 -4.690 1.00 . A A . 362 LEU HD12 1 1
10 24154 1 1 92 LEU HD13 H 7.823 -4.627 -5.391 1.00 . A A . 362 LEU HD13 1 1
10 24155 1 1 92 LEU HD21 H 9.477 -7.032 -5.789 1.00 . A A . 362 LEU HD21 1 1
10 24156 1 1 92 LEU HD22 H 11.088 -6.544 -5.267 1.00 . A A . 362 LEU HD22 1 1
10 24157 1 1 92 LEU HD23 H 10.174 -5.519 -6.372 1.00 . A A . 362 LEU HD23 1 1
10 24158 1 1 92 LEU HG H 9.639 -6.068 -3.463 1.00 . A A . 362 LEU HG 1 1
10 24159 1 1 92 LEU N N 9.098 -3.087 -2.174 1.00 . A A . 362 LEU N 1 1
10 24160 1 1 92 LEU O O 11.225 -1.457 -2.275 1.00 . A A . 362 LEU O 1 1
10 24161 1 1 93 ASP C C 14.845 -2.583 -3.785 1.00 . A A . 363 ASP C 1 1
10 24162 1 1 93 ASP CA C 13.880 -2.233 -2.660 1.00 . A A . 363 ASP CA 1 1
10 24163 1 1 93 ASP CB C 14.562 -2.410 -1.293 1.00 . A A . 363 ASP CB 1 1
10 24164 1 1 93 ASP CG C 16.007 -1.931 -1.259 1.00 . A A . 363 ASP CG 1 1
10 24165 1 1 93 ASP H H 12.828 -4.037 -2.964 1.00 . A A . 363 ASP H 1 1
10 24166 1 1 93 ASP HA H 13.564 -1.207 -2.772 1.00 . A A . 363 ASP HA 1 1
10 24167 1 1 93 ASP HB2 H 14.007 -1.857 -0.551 1.00 . A A . 363 ASP HB2 1 1
10 24168 1 1 93 ASP HB3 H 14.547 -3.460 -1.032 1.00 . A A . 363 ASP HB3 1 1
10 24169 1 1 93 ASP N N 12.701 -3.092 -2.743 1.00 . A A . 363 ASP N 1 1
10 24170 1 1 93 ASP O O 14.890 -3.727 -4.231 1.00 . A A . 363 ASP O 1 1
10 24171 1 1 93 ASP OD1 O 16.238 -0.723 -1.046 1.00 . A A . 363 ASP OD1 1 1
10 24172 1 1 93 ASP OD2 O 16.915 -2.773 -1.421 1.00 . A A . 363 ASP OD2 1 1
10 24173 1 1 94 TYR C C 17.967 -1.550 -4.830 1.00 . A A . 364 TYR C 1 1
10 24174 1 1 94 TYR CA C 16.552 -1.830 -5.328 1.00 . A A . 364 TYR CA 1 1
10 24175 1 1 94 TYR CB C 16.238 -0.957 -6.551 1.00 . A A . 364 TYR CB 1 1
10 24176 1 1 94 TYR CD1 C 14.504 -2.606 -7.392 1.00 . A A . 364 TYR CD1 1 1
10 24177 1 1 94 TYR CD2 C 14.112 -0.279 -7.732 1.00 . A A . 364 TYR CD2 1 1
10 24178 1 1 94 TYR CE1 C 13.309 -2.902 -8.021 1.00 . A A . 364 TYR CE1 1 1
10 24179 1 1 94 TYR CE2 C 12.917 -0.567 -8.360 1.00 . A A . 364 TYR CE2 1 1
10 24180 1 1 94 TYR CG C 14.927 -1.290 -7.236 1.00 . A A . 364 TYR CG 1 1
10 24181 1 1 94 TYR CZ C 12.518 -1.880 -8.502 1.00 . A A . 364 TYR CZ 1 1
10 24182 1 1 94 TYR H H 15.501 -0.698 -3.878 1.00 . A A . 364 TYR H 1 1
10 24183 1 1 94 TYR HA H 16.487 -2.870 -5.614 1.00 . A A . 364 TYR HA 1 1
10 24184 1 1 94 TYR HB2 H 16.196 0.075 -6.243 1.00 . A A . 364 TYR HB2 1 1
10 24185 1 1 94 TYR HB3 H 17.030 -1.075 -7.278 1.00 . A A . 364 TYR HB3 1 1
10 24186 1 1 94 TYR HD1 H 15.125 -3.404 -7.015 1.00 . A A . 364 TYR HD1 1 1
10 24187 1 1 94 TYR HD2 H 14.426 0.749 -7.621 1.00 . A A . 364 TYR HD2 1 1
10 24188 1 1 94 TYR HE1 H 12.998 -3.929 -8.131 1.00 . A A . 364 TYR HE1 1 1
10 24189 1 1 94 TYR HE2 H 12.297 0.234 -8.736 1.00 . A A . 364 TYR HE2 1 1
10 24190 1 1 94 TYR HH H 11.371 -1.871 -10.046 1.00 . A A . 364 TYR HH 1 1
10 24191 1 1 94 TYR N N 15.591 -1.603 -4.261 1.00 . A A . 364 TYR N 1 1
10 24192 1 1 94 TYR O O 18.564 -0.542 -5.194 1.00 . A A . 364 TYR O 1 1
10 24193 1 1 94 TYR OH O 11.326 -2.167 -9.132 1.00 . A A . 364 TYR OH 1 1
10 24194 1 1 95 ASP C C 20.856 -1.854 -4.399 1.00 . A A . 365 ASP C 1 1
10 24195 1 1 95 ASP CA C 19.816 -2.351 -3.394 1.00 . A A . 365 ASP CA 1 1
10 24196 1 1 95 ASP CB C 20.243 -3.719 -2.844 1.00 . A A . 365 ASP CB 1 1
10 24197 1 1 95 ASP CG C 21.587 -3.693 -2.133 1.00 . A A . 365 ASP CG 1 1
10 24198 1 1 95 ASP H H 17.903 -3.203 -3.720 1.00 . A A . 365 ASP H 1 1
10 24199 1 1 95 ASP HA H 19.764 -1.649 -2.576 1.00 . A A . 365 ASP HA 1 1
10 24200 1 1 95 ASP HB2 H 19.497 -4.064 -2.142 1.00 . A A . 365 ASP HB2 1 1
10 24201 1 1 95 ASP HB3 H 20.305 -4.420 -3.662 1.00 . A A . 365 ASP HB3 1 1
10 24202 1 1 95 ASP N N 18.470 -2.449 -3.983 1.00 . A A . 365 ASP N 1 1
10 24203 1 1 95 ASP O O 21.267 -2.594 -5.298 1.00 . A A . 365 ASP O 1 1
10 24204 1 1 95 ASP OD1 O 21.627 -3.327 -0.939 1.00 . A A . 365 ASP OD1 1 1
10 24205 1 1 95 ASP OD2 O 22.606 -4.071 -2.754 1.00 . A A . 365 ASP OD2 1 1
10 24206 1 1 96 LYS C C 21.838 -0.031 -6.576 1.00 . A A . 366 LYS C 1 1
10 24207 1 1 96 LYS CA C 22.241 0.055 -5.103 1.00 . A A . 366 LYS CA 1 1
10 24208 1 1 96 LYS CB C 23.622 -0.584 -4.885 1.00 . A A . 366 LYS CB 1 1
10 24209 1 1 96 LYS CD C 24.114 0.988 -2.973 1.00 . A A . 366 LYS CD 1 1
10 24210 1 1 96 LYS CE C 25.201 1.756 -2.240 1.00 . A A . 366 LYS CE 1 1
10 24211 1 1 96 LYS CG C 24.645 0.350 -4.249 1.00 . A A . 366 LYS CG 1 1
10 24212 1 1 96 LYS H H 20.832 -0.055 -3.533 1.00 . A A . 366 LYS H 1 1
10 24213 1 1 96 LYS HA H 22.293 1.095 -4.822 1.00 . A A . 366 LYS HA 1 1
10 24214 1 1 96 LYS HB2 H 23.508 -1.445 -4.243 1.00 . A A . 366 LYS HB2 1 1
10 24215 1 1 96 LYS HB3 H 24.009 -0.909 -5.839 1.00 . A A . 366 LYS HB3 1 1
10 24216 1 1 96 LYS HD2 H 23.316 1.668 -3.225 1.00 . A A . 366 LYS HD2 1 1
10 24217 1 1 96 LYS HD3 H 23.735 0.211 -2.324 1.00 . A A . 366 LYS HD3 1 1
10 24218 1 1 96 LYS HE2 H 25.734 2.368 -2.950 1.00 . A A . 366 LYS HE2 1 1
10 24219 1 1 96 LYS HE3 H 24.739 2.387 -1.496 1.00 . A A . 366 LYS HE3 1 1
10 24220 1 1 96 LYS HG2 H 25.533 -0.217 -4.012 1.00 . A A . 366 LYS HG2 1 1
10 24221 1 1 96 LYS HG3 H 24.893 1.130 -4.954 1.00 . A A . 366 LYS HG3 1 1
10 24222 1 1 96 LYS HZ1 H 25.690 0.341 -0.781 1.00 . A A . 366 LYS HZ1 1 1
10 24223 1 1 96 LYS HZ2 H 26.964 1.383 -1.188 1.00 . A A . 366 LYS HZ2 1 1
10 24224 1 1 96 LYS HZ3 H 26.525 0.140 -2.244 1.00 . A A . 366 LYS HZ3 1 1
10 24225 1 1 96 LYS N N 21.245 -0.585 -4.244 1.00 . A A . 366 LYS N 1 1
10 24226 1 1 96 LYS NZ N 26.163 0.843 -1.569 1.00 . A A . 366 LYS NZ 1 1
10 24227 1 1 96 LYS O O 22.665 -0.343 -7.439 1.00 . A A . 366 LYS O 1 1
10 24228 1 1 97 ILE C C 20.196 -1.176 -8.794 1.00 . A A . 367 ILE C 1 1
10 24229 1 1 97 ILE CA C 20.013 0.222 -8.202 1.00 . A A . 367 ILE CA 1 1
10 24230 1 1 97 ILE CB C 20.635 1.287 -9.139 1.00 . A A . 367 ILE CB 1 1
10 24231 1 1 97 ILE CD1 C 21.370 3.727 -9.246 1.00 . A A . 367 ILE CD1 1 1
10 24232 1 1 97 ILE CG1 C 20.655 2.656 -8.450 1.00 . A A . 367 ILE CG1 1 1
10 24233 1 1 97 ILE CG2 C 19.857 1.367 -10.451 1.00 . A A . 367 ILE CG2 1 1
10 24234 1 1 97 ILE H H 19.970 0.534 -6.109 1.00 . A A . 367 ILE H 1 1
10 24235 1 1 97 ILE HA H 18.954 0.423 -8.125 1.00 . A A . 367 ILE HA 1 1
10 24236 1 1 97 ILE HB H 21.648 0.989 -9.364 1.00 . A A . 367 ILE HB 1 1
10 24237 1 1 97 ILE HD11 H 22.387 3.416 -9.433 1.00 . A A . 367 ILE HD11 1 1
10 24238 1 1 97 ILE HD12 H 21.371 4.652 -8.684 1.00 . A A . 367 ILE HD12 1 1
10 24239 1 1 97 ILE HD13 H 20.859 3.878 -10.186 1.00 . A A . 367 ILE HD13 1 1
10 24240 1 1 97 ILE HG12 H 19.639 2.986 -8.290 1.00 . A A . 367 ILE HG12 1 1
10 24241 1 1 97 ILE HG13 H 21.152 2.564 -7.497 1.00 . A A . 367 ILE HG13 1 1
10 24242 1 1 97 ILE HG21 H 18.832 1.634 -10.246 1.00 . A A . 367 ILE HG21 1 1
10 24243 1 1 97 ILE HG22 H 19.885 0.408 -10.946 1.00 . A A . 367 ILE HG22 1 1
10 24244 1 1 97 ILE HG23 H 20.303 2.114 -11.090 1.00 . A A . 367 ILE HG23 1 1
10 24245 1 1 97 ILE N N 20.566 0.272 -6.851 1.00 . A A . 367 ILE N 1 1
10 24246 1 1 97 ILE O O 20.973 -1.387 -9.732 1.00 . A A . 367 ILE O 1 1
10 24247 1 1 98 GLY C C 18.304 -4.273 -8.396 1.00 . A A . 368 GLY C 1 1
10 24248 1 1 98 GLY CA C 19.577 -3.503 -8.677 1.00 . A A . 368 GLY CA 1 1
10 24249 1 1 98 GLY H H 18.914 -1.910 -7.459 1.00 . A A . 368 GLY H 1 1
10 24250 1 1 98 GLY HA2 H 19.764 -3.506 -9.741 1.00 . A A . 368 GLY HA2 1 1
10 24251 1 1 98 GLY HA3 H 20.398 -3.988 -8.174 1.00 . A A . 368 GLY HA3 1 1
10 24252 1 1 98 GLY N N 19.494 -2.135 -8.215 1.00 . A A . 368 GLY N 1 1
10 24253 1 1 98 GLY O O 17.221 -3.861 -8.808 1.00 . A A . 368 GLY O 1 1
10 24254 1 1 99 LYS C C 17.311 -6.643 -5.899 1.00 . A A . 369 LYS C 1 1
10 24255 1 1 99 LYS CA C 17.263 -6.188 -7.350 1.00 . A A . 369 LYS CA 1 1
10 24256 1 1 99 LYS CB C 17.173 -7.402 -8.285 1.00 . A A . 369 LYS CB 1 1
10 24257 1 1 99 LYS CD C 15.999 -9.346 -7.187 1.00 . A A . 369 LYS CD 1 1
10 24258 1 1 99 LYS CE C 14.664 -9.698 -6.550 1.00 . A A . 369 LYS CE 1 1
10 24259 1 1 99 LYS CG C 15.870 -8.179 -8.157 1.00 . A A . 369 LYS CG 1 1
10 24260 1 1 99 LYS H H 19.312 -5.648 -7.349 1.00 . A A . 369 LYS H 1 1
10 24261 1 1 99 LYS HA H 16.385 -5.578 -7.488 1.00 . A A . 369 LYS HA 1 1
10 24262 1 1 99 LYS HB2 H 17.265 -7.060 -9.305 1.00 . A A . 369 LYS HB2 1 1
10 24263 1 1 99 LYS HB3 H 17.990 -8.073 -8.064 1.00 . A A . 369 LYS HB3 1 1
10 24264 1 1 99 LYS HD2 H 16.367 -10.208 -7.723 1.00 . A A . 369 LYS HD2 1 1
10 24265 1 1 99 LYS HD3 H 16.700 -9.080 -6.409 1.00 . A A . 369 LYS HD3 1 1
10 24266 1 1 99 LYS HE2 H 14.302 -8.841 -6.003 1.00 . A A . 369 LYS HE2 1 1
10 24267 1 1 99 LYS HE3 H 13.963 -9.946 -7.334 1.00 . A A . 369 LYS HE3 1 1
10 24268 1 1 99 LYS HG2 H 15.100 -7.512 -7.800 1.00 . A A . 369 LYS HG2 1 1
10 24269 1 1 99 LYS HG3 H 15.596 -8.560 -9.130 1.00 . A A . 369 LYS HG3 1 1
10 24270 1 1 99 LYS HZ1 H 15.748 -11.218 -5.614 1.00 . A A . 369 LYS HZ1 1 1
10 24271 1 1 99 LYS HZ2 H 14.134 -11.616 -5.919 1.00 . A A . 369 LYS HZ2 1 1
10 24272 1 1 99 LYS HZ3 H 14.517 -10.562 -4.646 1.00 . A A . 369 LYS HZ3 1 1
10 24273 1 1 99 LYS N N 18.423 -5.376 -7.676 1.00 . A A . 369 LYS N 1 1
10 24274 1 1 99 LYS NZ N 14.773 -10.852 -5.618 1.00 . A A . 369 LYS NZ 1 1
10 24275 1 1 99 LYS O O 18.270 -7.282 -5.461 1.00 . A A . 369 LYS O 1 1
10 24276 1 1 100 ASN C C 14.694 -6.847 -3.405 1.00 . A A . 370 ASN C 1 1
10 24277 1 1 100 ASN CA C 16.165 -6.695 -3.764 1.00 . A A . 370 ASN CA 1 1
10 24278 1 1 100 ASN CB C 16.852 -5.665 -2.855 1.00 . A A . 370 ASN CB 1 1
10 24279 1 1 100 ASN CG C 17.002 -6.145 -1.422 1.00 . A A . 370 ASN CG 1 1
10 24280 1 1 100 ASN H H 15.549 -5.772 -5.553 1.00 . A A . 370 ASN H 1 1
10 24281 1 1 100 ASN HA H 16.652 -7.652 -3.648 1.00 . A A . 370 ASN HA 1 1
10 24282 1 1 100 ASN HB2 H 17.834 -5.450 -3.247 1.00 . A A . 370 ASN HB2 1 1
10 24283 1 1 100 ASN HB3 H 16.267 -4.756 -2.850 1.00 . A A . 370 ASN HB3 1 1
10 24284 1 1 100 ASN HD21 H 17.071 -4.259 -0.786 1.00 . A A . 370 ASN HD21 1 1
10 24285 1 1 100 ASN HD22 H 17.187 -5.489 0.439 1.00 . A A . 370 ASN HD22 1 1
10 24286 1 1 100 ASN N N 16.273 -6.307 -5.157 1.00 . A A . 370 ASN N 1 1
10 24287 1 1 100 ASN ND2 N 17.100 -5.211 -0.494 1.00 . A A . 370 ASN ND2 1 1
10 24288 1 1 100 ASN O O 13.820 -6.437 -4.170 1.00 . A A . 370 ASN O 1 1
10 24289 1 1 100 ASN OD1 O 17.031 -7.348 -1.156 1.00 . A A . 370 ASN OD1 1 1
10 24290 1 1 101 ASP C C 13.070 -8.009 -0.328 1.00 . A A . 371 ASP C 1 1
10 24291 1 1 101 ASP CA C 13.065 -7.661 -1.808 1.00 . A A . 371 ASP CA 1 1
10 24292 1 1 101 ASP CB C 12.368 -8.758 -2.634 1.00 . A A . 371 ASP CB 1 1
10 24293 1 1 101 ASP CG C 13.070 -10.101 -2.571 1.00 . A A . 371 ASP CG 1 1
10 24294 1 1 101 ASP H H 15.172 -7.752 -1.699 1.00 . A A . 371 ASP H 1 1
10 24295 1 1 101 ASP HA H 12.530 -6.730 -1.939 1.00 . A A . 371 ASP HA 1 1
10 24296 1 1 101 ASP HB2 H 11.363 -8.888 -2.265 1.00 . A A . 371 ASP HB2 1 1
10 24297 1 1 101 ASP HB3 H 12.326 -8.445 -3.669 1.00 . A A . 371 ASP HB3 1 1
10 24298 1 1 101 ASP N N 14.427 -7.449 -2.265 1.00 . A A . 371 ASP N 1 1
10 24299 1 1 101 ASP O O 14.071 -7.776 0.356 1.00 . A A . 371 ASP O 1 1
10 24300 1 1 101 ASP OD1 O 14.213 -10.210 -3.071 1.00 . A A . 371 ASP OD1 1 1
10 24301 1 1 101 ASP OD2 O 12.478 -11.060 -2.039 1.00 . A A . 371 ASP OD2 1 1
10 24302 1 1 102 ALA C C 11.896 -7.684 2.449 1.00 . A A . 372 ALA C 1 1
10 24303 1 1 102 ALA CA C 11.813 -8.922 1.567 1.00 . A A . 372 ALA CA 1 1
10 24304 1 1 102 ALA CB C 12.847 -9.967 1.973 1.00 . A A . 372 ALA CB 1 1
10 24305 1 1 102 ALA H H 11.211 -8.730 -0.449 1.00 . A A . 372 ALA H 1 1
10 24306 1 1 102 ALA HA H 10.836 -9.360 1.686 1.00 . A A . 372 ALA HA 1 1
10 24307 1 1 102 ALA HB1 H 13.838 -9.595 1.762 1.00 . A A . 372 ALA HB1 1 1
10 24308 1 1 102 ALA HB2 H 12.678 -10.876 1.415 1.00 . A A . 372 ALA HB2 1 1
10 24309 1 1 102 ALA HB3 H 12.757 -10.171 3.030 1.00 . A A . 372 ALA HB3 1 1
10 24310 1 1 102 ALA N N 11.957 -8.557 0.159 1.00 . A A . 372 ALA N 1 1
10 24311 1 1 102 ALA O O 12.780 -7.558 3.297 1.00 . A A . 372 ALA O 1 1
10 24312 1 1 103 ILE C C 9.640 -5.445 3.825 1.00 . A A . 373 ILE C 1 1
10 24313 1 1 103 ILE CA C 10.915 -5.523 2.990 1.00 . A A . 373 ILE CA 1 1
10 24314 1 1 103 ILE CB C 11.006 -4.282 2.066 1.00 . A A . 373 ILE CB 1 1
10 24315 1 1 103 ILE CD1 C 13.527 -4.455 1.634 1.00 . A A . 373 ILE CD1 1 1
10 24316 1 1 103 ILE CG1 C 12.133 -4.442 1.035 1.00 . A A . 373 ILE CG1 1 1
10 24317 1 1 103 ILE CG2 C 11.223 -3.023 2.896 1.00 . A A . 373 ILE CG2 1 1
10 24318 1 1 103 ILE H H 10.266 -6.944 1.565 1.00 . A A . 373 ILE H 1 1
10 24319 1 1 103 ILE HA H 11.765 -5.511 3.657 1.00 . A A . 373 ILE HA 1 1
10 24320 1 1 103 ILE HB H 10.064 -4.177 1.545 1.00 . A A . 373 ILE HB 1 1
10 24321 1 1 103 ILE HD11 H 13.628 -5.306 2.292 1.00 . A A . 373 ILE HD11 1 1
10 24322 1 1 103 ILE HD12 H 13.687 -3.545 2.194 1.00 . A A . 373 ILE HD12 1 1
10 24323 1 1 103 ILE HD13 H 14.258 -4.524 0.843 1.00 . A A . 373 ILE HD13 1 1
10 24324 1 1 103 ILE HG12 H 11.996 -5.375 0.508 1.00 . A A . 373 ILE HG12 1 1
10 24325 1 1 103 ILE HG13 H 12.083 -3.627 0.327 1.00 . A A . 373 ILE HG13 1 1
10 24326 1 1 103 ILE HG21 H 11.379 -2.181 2.238 1.00 . A A . 373 ILE HG21 1 1
10 24327 1 1 103 ILE HG22 H 12.091 -3.155 3.525 1.00 . A A . 373 ILE HG22 1 1
10 24328 1 1 103 ILE HG23 H 10.355 -2.844 3.513 1.00 . A A . 373 ILE HG23 1 1
10 24329 1 1 103 ILE N N 10.959 -6.767 2.233 1.00 . A A . 373 ILE N 1 1
10 24330 1 1 103 ILE O O 9.636 -5.827 4.994 1.00 . A A . 373 ILE O 1 1
10 24331 1 1 104 GLY C C 6.083 -5.115 3.062 1.00 . A A . 374 GLY C 1 1
10 24332 1 1 104 GLY CA C 7.304 -4.866 3.933 1.00 . A A . 374 GLY CA 1 1
10 24333 1 1 104 GLY H H 8.593 -4.737 2.269 1.00 . A A . 374 GLY H 1 1
10 24334 1 1 104 GLY HA2 H 7.302 -5.575 4.749 1.00 . A A . 374 GLY HA2 1 1
10 24335 1 1 104 GLY HA3 H 7.242 -3.868 4.342 1.00 . A A . 374 GLY HA3 1 1
10 24336 1 1 104 GLY N N 8.550 -4.988 3.212 1.00 . A A . 374 GLY N 1 1
10 24337 1 1 104 GLY O O 6.095 -4.831 1.865 1.00 . A A . 374 GLY O 1 1
10 24338 1 1 105 LYS C C 2.602 -5.788 3.939 1.00 . A A . 375 LYS C 1 1
10 24339 1 1 105 LYS CA C 3.781 -5.944 2.978 1.00 . A A . 375 LYS CA 1 1
10 24340 1 1 105 LYS CB C 3.794 -7.370 2.410 1.00 . A A . 375 LYS CB 1 1
10 24341 1 1 105 LYS CD C 5.638 -7.615 0.703 1.00 . A A . 375 LYS CD 1 1
10 24342 1 1 105 LYS CE C 5.971 -7.688 -0.779 1.00 . A A . 375 LYS CE 1 1
10 24343 1 1 105 LYS CG C 4.143 -7.449 0.929 1.00 . A A . 375 LYS CG 1 1
10 24344 1 1 105 LYS H H 5.115 -5.894 4.621 1.00 . A A . 375 LYS H 1 1
10 24345 1 1 105 LYS HA H 3.672 -5.239 2.168 1.00 . A A . 375 LYS HA 1 1
10 24346 1 1 105 LYS HB2 H 4.521 -7.951 2.957 1.00 . A A . 375 LYS HB2 1 1
10 24347 1 1 105 LYS HB3 H 2.816 -7.808 2.550 1.00 . A A . 375 LYS HB3 1 1
10 24348 1 1 105 LYS HD2 H 6.153 -6.770 1.137 1.00 . A A . 375 LYS HD2 1 1
10 24349 1 1 105 LYS HD3 H 5.966 -8.526 1.185 1.00 . A A . 375 LYS HD3 1 1
10 24350 1 1 105 LYS HE2 H 5.656 -8.649 -1.156 1.00 . A A . 375 LYS HE2 1 1
10 24351 1 1 105 LYS HE3 H 5.432 -6.908 -1.295 1.00 . A A . 375 LYS HE3 1 1
10 24352 1 1 105 LYS HG2 H 3.631 -8.294 0.496 1.00 . A A . 375 LYS HG2 1 1
10 24353 1 1 105 LYS HG3 H 3.814 -6.543 0.444 1.00 . A A . 375 LYS HG3 1 1
10 24354 1 1 105 LYS HZ1 H 7.640 -7.742 -2.031 1.00 . A A . 375 LYS HZ1 1 1
10 24355 1 1 105 LYS HZ2 H 7.972 -8.169 -0.425 1.00 . A A . 375 LYS HZ2 1 1
10 24356 1 1 105 LYS HZ3 H 7.718 -6.543 -0.836 1.00 . A A . 375 LYS HZ3 1 1
10 24357 1 1 105 LYS N N 5.035 -5.658 3.669 1.00 . A A . 375 LYS N 1 1
10 24358 1 1 105 LYS NZ N 7.424 -7.521 -1.037 1.00 . A A . 375 LYS NZ 1 1
10 24359 1 1 105 LYS O O 2.556 -6.443 4.977 1.00 . A A . 375 LYS O 1 1
10 24360 1 1 106 VAL C C -0.785 -4.984 3.657 1.00 . A A . 376 VAL C 1 1
10 24361 1 1 106 VAL CA C 0.489 -4.689 4.443 1.00 . A A . 376 VAL CA 1 1
10 24362 1 1 106 VAL CB C 0.426 -3.248 5.014 1.00 . A A . 376 VAL CB 1 1
10 24363 1 1 106 VAL CG1 C 0.230 -2.224 3.906 1.00 . A A . 376 VAL CG1 1 1
10 24364 1 1 106 VAL CG2 C -0.675 -3.122 6.065 1.00 . A A . 376 VAL CG2 1 1
10 24365 1 1 106 VAL H H 1.761 -4.402 2.770 1.00 . A A . 376 VAL H 1 1
10 24366 1 1 106 VAL HA H 0.548 -5.379 5.273 1.00 . A A . 376 VAL HA 1 1
10 24367 1 1 106 VAL HB H 1.367 -3.037 5.499 1.00 . A A . 376 VAL HB 1 1
10 24368 1 1 106 VAL HG11 H 1.094 -2.221 3.259 1.00 . A A . 376 VAL HG11 1 1
10 24369 1 1 106 VAL HG12 H 0.102 -1.243 4.338 1.00 . A A . 376 VAL HG12 1 1
10 24370 1 1 106 VAL HG13 H -0.648 -2.479 3.329 1.00 . A A . 376 VAL HG13 1 1
10 24371 1 1 106 VAL HG21 H -1.626 -3.378 5.621 1.00 . A A . 376 VAL HG21 1 1
10 24372 1 1 106 VAL HG22 H -0.711 -2.106 6.428 1.00 . A A . 376 VAL HG22 1 1
10 24373 1 1 106 VAL HG23 H -0.468 -3.791 6.886 1.00 . A A . 376 VAL HG23 1 1
10 24374 1 1 106 VAL N N 1.667 -4.907 3.603 1.00 . A A . 376 VAL N 1 1
10 24375 1 1 106 VAL O O -0.845 -4.762 2.445 1.00 . A A . 376 VAL O 1 1
10 24376 1 1 107 PHE C C -4.187 -5.036 4.384 1.00 . A A . 377 PHE C 1 1
10 24377 1 1 107 PHE CA C -3.061 -5.831 3.731 1.00 . A A . 377 PHE CA 1 1
10 24378 1 1 107 PHE CB C -3.336 -7.336 3.856 1.00 . A A . 377 PHE CB 1 1
10 24379 1 1 107 PHE CD1 C -1.152 -8.510 3.419 1.00 . A A . 377 PHE CD1 1 1
10 24380 1 1 107 PHE CD2 C -2.003 -8.490 5.646 1.00 . A A . 377 PHE CD2 1 1
10 24381 1 1 107 PHE CE1 C -0.049 -9.227 3.844 1.00 . A A . 377 PHE CE1 1 1
10 24382 1 1 107 PHE CE2 C -0.903 -9.206 6.077 1.00 . A A . 377 PHE CE2 1 1
10 24383 1 1 107 PHE CG C -2.141 -8.134 4.315 1.00 . A A . 377 PHE CG 1 1
10 24384 1 1 107 PHE CZ C 0.076 -9.575 5.175 1.00 . A A . 377 PHE CZ 1 1
10 24385 1 1 107 PHE H H -1.679 -5.653 5.314 1.00 . A A . 377 PHE H 1 1
10 24386 1 1 107 PHE HA H -3.001 -5.565 2.687 1.00 . A A . 377 PHE HA 1 1
10 24387 1 1 107 PHE HB2 H -4.130 -7.490 4.571 1.00 . A A . 377 PHE HB2 1 1
10 24388 1 1 107 PHE HB3 H -3.645 -7.720 2.894 1.00 . A A . 377 PHE HB3 1 1
10 24389 1 1 107 PHE HD1 H -1.249 -8.240 2.377 1.00 . A A . 377 PHE HD1 1 1
10 24390 1 1 107 PHE HD2 H -2.766 -8.207 6.354 1.00 . A A . 377 PHE HD2 1 1
10 24391 1 1 107 PHE HE1 H 0.716 -9.513 3.138 1.00 . A A . 377 PHE HE1 1 1
10 24392 1 1 107 PHE HE2 H -0.808 -9.477 7.119 1.00 . A A . 377 PHE HE2 1 1
10 24393 1 1 107 PHE HZ H 0.937 -10.135 5.512 1.00 . A A . 377 PHE HZ 1 1
10 24394 1 1 107 PHE N N -1.791 -5.497 4.352 1.00 . A A . 377 PHE N 1 1
10 24395 1 1 107 PHE O O -4.456 -5.196 5.575 1.00 . A A . 377 PHE O 1 1
10 24396 1 1 108 VAL C C -7.224 -3.692 3.392 1.00 . A A . 378 VAL C 1 1
10 24397 1 1 108 VAL CA C -5.922 -3.355 4.107 1.00 . A A . 378 VAL CA 1 1
10 24398 1 1 108 VAL CB C -5.623 -1.847 3.933 1.00 . A A . 378 VAL CB 1 1
10 24399 1 1 108 VAL CG1 C -4.830 -1.316 5.117 1.00 . A A . 378 VAL CG1 1 1
10 24400 1 1 108 VAL CG2 C -4.872 -1.587 2.632 1.00 . A A . 378 VAL CG2 1 1
10 24401 1 1 108 VAL H H -4.575 -4.109 2.660 1.00 . A A . 378 VAL H 1 1
10 24402 1 1 108 VAL HA H -6.039 -3.559 5.162 1.00 . A A . 378 VAL HA 1 1
10 24403 1 1 108 VAL HB H -6.564 -1.316 3.892 1.00 . A A . 378 VAL HB 1 1
10 24404 1 1 108 VAL HG11 H -4.364 -0.380 4.848 1.00 . A A . 378 VAL HG11 1 1
10 24405 1 1 108 VAL HG12 H -4.070 -2.031 5.393 1.00 . A A . 378 VAL HG12 1 1
10 24406 1 1 108 VAL HG13 H -5.494 -1.157 5.954 1.00 . A A . 378 VAL HG13 1 1
10 24407 1 1 108 VAL HG21 H -5.457 -1.948 1.799 1.00 . A A . 378 VAL HG21 1 1
10 24408 1 1 108 VAL HG22 H -3.923 -2.103 2.656 1.00 . A A . 378 VAL HG22 1 1
10 24409 1 1 108 VAL HG23 H -4.701 -0.526 2.519 1.00 . A A . 378 VAL HG23 1 1
10 24410 1 1 108 VAL N N -4.831 -4.180 3.607 1.00 . A A . 378 VAL N 1 1
10 24411 1 1 108 VAL O O -7.255 -3.811 2.165 1.00 . A A . 378 VAL O 1 1
10 24412 1 1 109 GLY C C -10.569 -4.720 4.559 1.00 . A A . 379 GLY C 1 1
10 24413 1 1 109 GLY CA C -9.571 -4.184 3.556 1.00 . A A . 379 GLY CA 1 1
10 24414 1 1 109 GLY H H -8.222 -3.758 5.126 1.00 . A A . 379 GLY H 1 1
10 24415 1 1 109 GLY HA2 H -9.979 -3.294 3.102 1.00 . A A . 379 GLY HA2 1 1
10 24416 1 1 109 GLY HA3 H -9.416 -4.927 2.787 1.00 . A A . 379 GLY HA3 1 1
10 24417 1 1 109 GLY N N -8.295 -3.858 4.152 1.00 . A A . 379 GLY N 1 1
10 24418 1 1 109 GLY O O -10.488 -4.408 5.748 1.00 . A A . 379 GLY O 1 1
10 24419 1 1 110 TYR C C -11.970 -7.032 6.013 1.00 . A A . 380 TYR C 1 1
10 24420 1 1 110 TYR CA C -12.539 -6.136 4.907 1.00 . A A . 380 TYR CA 1 1
10 24421 1 1 110 TYR CB C -13.526 -6.928 4.041 1.00 . A A . 380 TYR CB 1 1
10 24422 1 1 110 TYR CD1 C -15.420 -7.179 5.699 1.00 . A A . 380 TYR CD1 1 1
10 24423 1 1 110 TYR CD2 C -14.484 -9.152 4.745 1.00 . A A . 380 TYR CD2 1 1
10 24424 1 1 110 TYR CE1 C -16.300 -7.948 6.439 1.00 . A A . 380 TYR CE1 1 1
10 24425 1 1 110 TYR CE2 C -15.359 -9.927 5.479 1.00 . A A . 380 TYR CE2 1 1
10 24426 1 1 110 TYR CG C -14.499 -7.769 4.842 1.00 . A A . 380 TYR CG 1 1
10 24427 1 1 110 TYR CZ C -16.264 -9.322 6.325 1.00 . A A . 380 TYR CZ 1 1
10 24428 1 1 110 TYR H H -11.469 -5.765 3.114 1.00 . A A . 380 TYR H 1 1
10 24429 1 1 110 TYR HA H -13.074 -5.322 5.373 1.00 . A A . 380 TYR HA 1 1
10 24430 1 1 110 TYR HB2 H -14.099 -6.241 3.438 1.00 . A A . 380 TYR HB2 1 1
10 24431 1 1 110 TYR HB3 H -12.970 -7.590 3.394 1.00 . A A . 380 TYR HB3 1 1
10 24432 1 1 110 TYR HD1 H -15.444 -6.102 5.786 1.00 . A A . 380 TYR HD1 1 1
10 24433 1 1 110 TYR HD2 H -13.775 -9.624 4.082 1.00 . A A . 380 TYR HD2 1 1
10 24434 1 1 110 TYR HE1 H -17.010 -7.472 7.098 1.00 . A A . 380 TYR HE1 1 1
10 24435 1 1 110 TYR HE2 H -15.331 -11.001 5.390 1.00 . A A . 380 TYR HE2 1 1
10 24436 1 1 110 TYR HH H -16.644 -10.800 7.500 1.00 . A A . 380 TYR HH 1 1
10 24437 1 1 110 TYR N N -11.493 -5.548 4.073 1.00 . A A . 380 TYR N 1 1
10 24438 1 1 110 TYR O O -12.041 -6.692 7.193 1.00 . A A . 380 TYR O 1 1
10 24439 1 1 110 TYR OH O -17.136 -10.096 7.062 1.00 . A A . 380 TYR OH 1 1
10 24440 1 1 111 ASN C C -9.445 -8.696 7.070 1.00 . A A . 381 ASN C 1 1
10 24441 1 1 111 ASN CA C -10.860 -9.096 6.644 1.00 . A A . 381 ASN CA 1 1
10 24442 1 1 111 ASN CB C -10.901 -10.551 6.144 1.00 . A A . 381 ASN CB 1 1
10 24443 1 1 111 ASN CG C -10.084 -10.799 4.889 1.00 . A A . 381 ASN CG 1 1
10 24444 1 1 111 ASN H H -11.342 -8.404 4.695 1.00 . A A . 381 ASN H 1 1
10 24445 1 1 111 ASN HA H -11.497 -9.020 7.514 1.00 . A A . 381 ASN HA 1 1
10 24446 1 1 111 ASN HB2 H -10.526 -11.200 6.919 1.00 . A A . 381 ASN HB2 1 1
10 24447 1 1 111 ASN HB3 H -11.928 -10.817 5.934 1.00 . A A . 381 ASN HB3 1 1
10 24448 1 1 111 ASN HD21 H -9.305 -12.428 5.713 1.00 . A A . 381 ASN HD21 1 1
10 24449 1 1 111 ASN HD22 H -8.765 -12.059 4.116 1.00 . A A . 381 ASN HD22 1 1
10 24450 1 1 111 ASN N N -11.401 -8.175 5.645 1.00 . A A . 381 ASN N 1 1
10 24451 1 1 111 ASN ND2 N -9.305 -11.868 4.904 1.00 . A A . 381 ASN ND2 1 1
10 24452 1 1 111 ASN O O -8.492 -9.461 6.934 1.00 . A A . 381 ASN O 1 1
10 24453 1 1 111 ASN OD1 O -10.149 -10.038 3.920 1.00 . A A . 381 ASN OD1 1 1
10 24454 1 1 112 SER C C -8.068 -6.798 9.585 1.00 . A A . 382 SER C 1 1
10 24455 1 1 112 SER CA C -8.040 -6.984 8.066 1.00 . A A . 382 SER CA 1 1
10 24456 1 1 112 SER CB C -7.722 -5.661 7.361 1.00 . A A . 382 SER CB 1 1
10 24457 1 1 112 SER H H -10.123 -6.929 7.712 1.00 . A A . 382 SER H 1 1
10 24458 1 1 112 SER HA H -7.282 -7.712 7.816 1.00 . A A . 382 SER HA 1 1
10 24459 1 1 112 SER HB2 H -7.904 -5.768 6.303 1.00 . A A . 382 SER HB2 1 1
10 24460 1 1 112 SER HB3 H -8.358 -4.883 7.756 1.00 . A A . 382 SER HB3 1 1
10 24461 1 1 112 SER HG H -5.882 -5.400 6.724 1.00 . A A . 382 SER HG 1 1
10 24462 1 1 112 SER N N -9.321 -7.491 7.608 1.00 . A A . 382 SER N 1 1
10 24463 1 1 112 SER O O -9.012 -7.237 10.253 1.00 . A A . 382 SER O 1 1
10 24464 1 1 112 SER OG O -6.370 -5.286 7.552 1.00 . A A . 382 SER OG 1 1
10 24465 1 1 113 THR C C -7.873 -4.777 11.957 1.00 . A A . 383 THR C 1 1
10 24466 1 1 113 THR CA C -6.962 -5.939 11.571 1.00 . A A . 383 THR CA 1 1
10 24467 1 1 113 THR CB C -5.516 -5.643 12.016 1.00 . A A . 383 THR CB 1 1
10 24468 1 1 113 THR CG2 C -5.239 -6.205 13.403 1.00 . A A . 383 THR CG2 1 1
10 24469 1 1 113 THR H H -6.301 -5.859 9.562 1.00 . A A . 383 THR H 1 1
10 24470 1 1 113 THR HA H -7.300 -6.832 12.076 1.00 . A A . 383 THR HA 1 1
10 24471 1 1 113 THR HB H -5.373 -4.572 12.039 1.00 . A A . 383 THR HB 1 1
10 24472 1 1 113 THR HG1 H -4.202 -5.510 10.547 1.00 . A A . 383 THR HG1 1 1
10 24473 1 1 113 THR HG21 H -5.881 -5.720 14.124 1.00 . A A . 383 THR HG21 1 1
10 24474 1 1 113 THR HG22 H -4.207 -6.028 13.666 1.00 . A A . 383 THR HG22 1 1
10 24475 1 1 113 THR HG23 H -5.434 -7.266 13.405 1.00 . A A . 383 THR HG23 1 1
10 24476 1 1 113 THR N N -7.034 -6.175 10.136 1.00 . A A . 383 THR N 1 1
10 24477 1 1 113 THR O O -8.373 -4.060 11.087 1.00 . A A . 383 THR O 1 1
10 24478 1 1 113 THR OG1 O -4.601 -6.220 11.081 1.00 . A A . 383 THR OG1 1 1
10 24479 1 1 114 GLY C C -8.565 -2.167 13.255 1.00 . A A . 384 GLY C 1 1
10 24480 1 1 114 GLY CA C -8.954 -3.548 13.745 1.00 . A A . 384 GLY CA 1 1
10 24481 1 1 114 GLY H H -7.650 -5.202 13.896 1.00 . A A . 384 GLY H 1 1
10 24482 1 1 114 GLY HA2 H -9.965 -3.755 13.425 1.00 . A A . 384 GLY HA2 1 1
10 24483 1 1 114 GLY HA3 H -8.925 -3.553 14.824 1.00 . A A . 384 GLY HA3 1 1
10 24484 1 1 114 GLY N N -8.088 -4.604 13.256 1.00 . A A . 384 GLY N 1 1
10 24485 1 1 114 GLY O O -9.392 -1.459 12.687 1.00 . A A . 384 GLY O 1 1
10 24486 1 1 115 ALA C C -7.065 -0.190 11.566 1.00 . A A . 385 ALA C 1 1
10 24487 1 1 115 ALA CA C -6.816 -0.475 13.048 1.00 . A A . 385 ALA CA 1 1
10 24488 1 1 115 ALA CB C -5.331 -0.344 13.363 1.00 . A A . 385 ALA CB 1 1
10 24489 1 1 115 ALA H H -6.687 -2.419 13.888 1.00 . A A . 385 ALA H 1 1
10 24490 1 1 115 ALA HA H -7.343 0.265 13.634 1.00 . A A . 385 ALA HA 1 1
10 24491 1 1 115 ALA HB1 H -5.157 -0.597 14.399 1.00 . A A . 385 ALA HB1 1 1
10 24492 1 1 115 ALA HB2 H -5.013 0.673 13.184 1.00 . A A . 385 ALA HB2 1 1
10 24493 1 1 115 ALA HB3 H -4.766 -1.013 12.730 1.00 . A A . 385 ALA HB3 1 1
10 24494 1 1 115 ALA N N -7.307 -1.793 13.454 1.00 . A A . 385 ALA N 1 1
10 24495 1 1 115 ALA O O -7.518 0.899 11.204 1.00 . A A . 385 ALA O 1 1
10 24496 1 1 116 GLU C C -8.415 -1.012 8.874 1.00 . A A . 386 GLU C 1 1
10 24497 1 1 116 GLU CA C -6.942 -1.013 9.279 1.00 . A A . 386 GLU CA 1 1
10 24498 1 1 116 GLU CB C -6.218 -2.138 8.537 1.00 . A A . 386 GLU CB 1 1
10 24499 1 1 116 GLU CD C -4.367 -3.192 9.886 1.00 . A A . 386 GLU CD 1 1
10 24500 1 1 116 GLU CG C -4.723 -2.195 8.803 1.00 . A A . 386 GLU CG 1 1
10 24501 1 1 116 GLU H H -6.389 -2.003 11.067 1.00 . A A . 386 GLU H 1 1
10 24502 1 1 116 GLU HA H -6.506 -0.072 8.991 1.00 . A A . 386 GLU HA 1 1
10 24503 1 1 116 GLU HB2 H -6.647 -3.083 8.837 1.00 . A A . 386 GLU HB2 1 1
10 24504 1 1 116 GLU HB3 H -6.369 -2.007 7.477 1.00 . A A . 386 GLU HB3 1 1
10 24505 1 1 116 GLU HG2 H -4.218 -2.480 7.893 1.00 . A A . 386 GLU HG2 1 1
10 24506 1 1 116 GLU HG3 H -4.387 -1.215 9.111 1.00 . A A . 386 GLU HG3 1 1
10 24507 1 1 116 GLU N N -6.764 -1.163 10.718 1.00 . A A . 386 GLU N 1 1
10 24508 1 1 116 GLU O O -8.903 -0.038 8.299 1.00 . A A . 386 GLU O 1 1
10 24509 1 1 116 GLU OE1 O -4.631 -2.906 11.075 1.00 . A A . 386 GLU OE1 1 1
10 24510 1 1 116 GLU OE2 O -3.812 -4.261 9.559 1.00 . A A . 386 GLU OE2 1 1
10 24511 1 1 117 LEU C C -11.374 -1.082 9.347 1.00 . A A . 387 LEU C 1 1
10 24512 1 1 117 LEU CA C -10.531 -2.241 8.826 1.00 . A A . 387 LEU CA 1 1
10 24513 1 1 117 LEU CB C -11.087 -3.567 9.350 1.00 . A A . 387 LEU CB 1 1
10 24514 1 1 117 LEU CD1 C -13.049 -3.698 7.777 1.00 . A A . 387 LEU CD1 1 1
10 24515 1 1 117 LEU CD2 C -13.047 -5.029 9.899 1.00 . A A . 387 LEU CD2 1 1
10 24516 1 1 117 LEU CG C -12.607 -3.733 9.235 1.00 . A A . 387 LEU CG 1 1
10 24517 1 1 117 LEU H H -8.676 -2.827 9.682 1.00 . A A . 387 LEU H 1 1
10 24518 1 1 117 LEU HA H -10.589 -2.245 7.749 1.00 . A A . 387 LEU HA 1 1
10 24519 1 1 117 LEU HB2 H -10.616 -4.369 8.799 1.00 . A A . 387 LEU HB2 1 1
10 24520 1 1 117 LEU HB3 H -10.816 -3.661 10.390 1.00 . A A . 387 LEU HB3 1 1
10 24521 1 1 117 LEU HD11 H -12.557 -4.492 7.234 1.00 . A A . 387 LEU HD11 1 1
10 24522 1 1 117 LEU HD12 H -12.781 -2.746 7.343 1.00 . A A . 387 LEU HD12 1 1
10 24523 1 1 117 LEU HD13 H -14.119 -3.832 7.720 1.00 . A A . 387 LEU HD13 1 1
10 24524 1 1 117 LEU HD21 H -14.125 -5.093 9.888 1.00 . A A . 387 LEU HD21 1 1
10 24525 1 1 117 LEU HD22 H -12.696 -5.048 10.920 1.00 . A A . 387 LEU HD22 1 1
10 24526 1 1 117 LEU HD23 H -12.631 -5.869 9.361 1.00 . A A . 387 LEU HD23 1 1
10 24527 1 1 117 LEU HG H -13.089 -2.914 9.748 1.00 . A A . 387 LEU HG 1 1
10 24528 1 1 117 LEU N N -9.119 -2.098 9.187 1.00 . A A . 387 LEU N 1 1
10 24529 1 1 117 LEU O O -12.252 -0.584 8.639 1.00 . A A . 387 LEU O 1 1
10 24530 1 1 118 ARG C C -11.732 1.695 10.303 1.00 . A A . 388 ARG C 1 1
10 24531 1 1 118 ARG CA C -11.853 0.447 11.161 1.00 . A A . 388 ARG CA 1 1
10 24532 1 1 118 ARG CB C -11.376 0.743 12.581 1.00 . A A . 388 ARG CB 1 1
10 24533 1 1 118 ARG CD C -11.905 1.850 14.774 1.00 . A A . 388 ARG CD 1 1
10 24534 1 1 118 ARG CG C -12.234 1.769 13.296 1.00 . A A . 388 ARG CG 1 1
10 24535 1 1 118 ARG CZ C -12.701 3.282 16.617 1.00 . A A . 388 ARG CZ 1 1
10 24536 1 1 118 ARG H H -10.380 -1.071 11.085 1.00 . A A . 388 ARG H 1 1
10 24537 1 1 118 ARG HA H -12.891 0.149 11.196 1.00 . A A . 388 ARG HA 1 1
10 24538 1 1 118 ARG HB2 H -11.390 -0.172 13.153 1.00 . A A . 388 ARG HB2 1 1
10 24539 1 1 118 ARG HB3 H -10.366 1.119 12.538 1.00 . A A . 388 ARG HB3 1 1
10 24540 1 1 118 ARG HD2 H -11.847 0.851 15.176 1.00 . A A . 388 ARG HD2 1 1
10 24541 1 1 118 ARG HD3 H -10.953 2.346 14.892 1.00 . A A . 388 ARG HD3 1 1
10 24542 1 1 118 ARG HE H -13.835 2.597 15.118 1.00 . A A . 388 ARG HE 1 1
10 24543 1 1 118 ARG HG2 H -12.067 2.737 12.850 1.00 . A A . 388 ARG HG2 1 1
10 24544 1 1 118 ARG HG3 H -13.271 1.495 13.184 1.00 . A A . 388 ARG HG3 1 1
10 24545 1 1 118 ARG HH11 H -10.731 2.789 16.739 1.00 . A A . 388 ARG HH11 1 1
10 24546 1 1 118 ARG HH12 H -11.325 3.814 18.010 1.00 . A A . 388 ARG HH12 1 1
10 24547 1 1 118 ARG HH21 H -14.614 3.939 16.787 1.00 . A A . 388 ARG HH21 1 1
10 24548 1 1 118 ARG HH22 H -13.534 4.468 18.038 1.00 . A A . 388 ARG HH22 1 1
10 24549 1 1 118 ARG N N -11.103 -0.648 10.570 1.00 . A A . 388 ARG N 1 1
10 24550 1 1 118 ARG NE N -12.926 2.600 15.498 1.00 . A A . 388 ARG NE 1 1
10 24551 1 1 118 ARG NH1 N -11.488 3.295 17.166 1.00 . A A . 388 ARG NH1 1 1
10 24552 1 1 118 ARG NH2 N -13.695 3.949 17.193 1.00 . A A . 388 ARG NH2 1 1
10 24553 1 1 118 ARG O O -12.738 2.261 9.885 1.00 . A A . 388 ARG O 1 1
10 24554 1 1 119 HIS C C -10.745 3.083 7.777 1.00 . A A . 389 HIS C 1 1
10 24555 1 1 119 HIS CA C -10.248 3.282 9.204 1.00 . A A . 389 HIS CA 1 1
10 24556 1 1 119 HIS CB C -8.758 3.625 9.199 1.00 . A A . 389 HIS CB 1 1
10 24557 1 1 119 HIS CD2 C -7.348 5.590 8.262 1.00 . A A . 389 HIS CD2 1 1
10 24558 1 1 119 HIS CE1 C -8.844 7.176 8.447 1.00 . A A . 389 HIS CE1 1 1
10 24559 1 1 119 HIS CG C -8.467 5.035 8.780 1.00 . A A . 389 HIS CG 1 1
10 24560 1 1 119 HIS H H -9.733 1.570 10.341 1.00 . A A . 389 HIS H 1 1
10 24561 1 1 119 HIS HA H -10.794 4.101 9.650 1.00 . A A . 389 HIS HA 1 1
10 24562 1 1 119 HIS HB2 H -8.360 3.487 10.193 1.00 . A A . 389 HIS HB2 1 1
10 24563 1 1 119 HIS HB3 H -8.248 2.964 8.517 1.00 . A A . 389 HIS HB3 1 1
10 24564 1 1 119 HIS HD1 H -10.318 5.972 9.215 1.00 . A A . 389 HIS HD1 1 1
10 24565 1 1 119 HIS HD2 H -6.422 5.078 8.045 1.00 . A A . 389 HIS HD2 1 1
10 24566 1 1 119 HIS HE1 H -9.331 8.139 8.413 1.00 . A A . 389 HIS HE1 1 1
10 24567 1 1 119 HIS HE2 H -7.019 7.556 7.589 1.00 . A A . 389 HIS HE2 1 1
10 24568 1 1 119 HIS N N -10.497 2.092 10.011 1.00 . A A . 389 HIS N 1 1
10 24569 1 1 119 HIS ND1 N -9.384 6.058 8.880 1.00 . A A . 389 HIS ND1 1 1
10 24570 1 1 119 HIS NE2 N -7.607 6.923 8.065 1.00 . A A . 389 HIS NE2 1 1
10 24571 1 1 119 HIS O O -11.081 4.043 7.083 1.00 . A A . 389 HIS O 1 1
10 24572 1 1 120 TRP C C -12.711 1.848 5.868 1.00 . A A . 390 TRP C 1 1
10 24573 1 1 120 TRP CA C -11.234 1.486 6.012 1.00 . A A . 390 TRP CA 1 1
10 24574 1 1 120 TRP CB C -11.022 -0.016 5.761 1.00 . A A . 390 TRP CB 1 1
10 24575 1 1 120 TRP CD1 C -12.453 -0.867 3.807 1.00 . A A . 390 TRP CD1 1 1
10 24576 1 1 120 TRP CD2 C -10.298 -0.537 3.296 1.00 . A A . 390 TRP CD2 1 1
10 24577 1 1 120 TRP CE2 C -10.967 -0.996 2.146 1.00 . A A . 390 TRP CE2 1 1
10 24578 1 1 120 TRP CE3 C -8.931 -0.261 3.214 1.00 . A A . 390 TRP CE3 1 1
10 24579 1 1 120 TRP CG C -11.268 -0.453 4.346 1.00 . A A . 390 TRP CG 1 1
10 24580 1 1 120 TRP CH2 C -8.978 -0.911 0.881 1.00 . A A . 390 TRP CH2 1 1
10 24581 1 1 120 TRP CZ2 C -10.315 -1.188 0.931 1.00 . A A . 390 TRP CZ2 1 1
10 24582 1 1 120 TRP CZ3 C -8.286 -0.453 2.008 1.00 . A A . 390 TRP CZ3 1 1
10 24583 1 1 120 TRP H H -10.448 1.119 7.938 1.00 . A A . 390 TRP H 1 1
10 24584 1 1 120 TRP HA H -10.659 2.053 5.294 1.00 . A A . 390 TRP HA 1 1
10 24585 1 1 120 TRP HB2 H -10.005 -0.276 6.013 1.00 . A A . 390 TRP HB2 1 1
10 24586 1 1 120 TRP HB3 H -11.695 -0.574 6.398 1.00 . A A . 390 TRP HB3 1 1
10 24587 1 1 120 TRP HD1 H -13.383 -0.923 4.352 1.00 . A A . 390 TRP HD1 1 1
10 24588 1 1 120 TRP HE1 H -12.987 -1.507 1.873 1.00 . A A . 390 TRP HE1 1 1
10 24589 1 1 120 TRP HE3 H -8.380 0.094 4.073 1.00 . A A . 390 TRP HE3 1 1
10 24590 1 1 120 TRP HH2 H -8.433 -1.048 -0.041 1.00 . A A . 390 TRP HH2 1 1
10 24591 1 1 120 TRP HZ2 H -10.835 -1.542 0.052 1.00 . A A . 390 TRP HZ2 1 1
10 24592 1 1 120 TRP HZ3 H -7.229 -0.247 1.926 1.00 . A A . 390 TRP HZ3 1 1
10 24593 1 1 120 TRP N N -10.767 1.834 7.343 1.00 . A A . 390 TRP N 1 1
10 24594 1 1 120 TRP NE1 N -12.280 -1.190 2.483 1.00 . A A . 390 TRP NE1 1 1
10 24595 1 1 120 TRP O O -13.091 2.638 5.005 1.00 . A A . 390 TRP O 1 1
10 24596 1 1 121 SER C C -15.359 2.913 7.303 1.00 . A A . 391 SER C 1 1
10 24597 1 1 121 SER CA C -14.969 1.557 6.709 1.00 . A A . 391 SER CA 1 1
10 24598 1 1 121 SER CB C -15.699 0.442 7.453 1.00 . A A . 391 SER CB 1 1
10 24599 1 1 121 SER H H -13.164 0.751 7.478 1.00 . A A . 391 SER H 1 1
10 24600 1 1 121 SER HA H -15.269 1.534 5.673 1.00 . A A . 391 SER HA 1 1
10 24601 1 1 121 SER HB2 H -15.651 0.630 8.514 1.00 . A A . 391 SER HB2 1 1
10 24602 1 1 121 SER HB3 H -16.732 0.418 7.138 1.00 . A A . 391 SER HB3 1 1
10 24603 1 1 121 SER HG H -14.292 -0.692 6.689 1.00 . A A . 391 SER HG 1 1
10 24604 1 1 121 SER N N -13.533 1.316 6.760 1.00 . A A . 391 SER N 1 1
10 24605 1 1 121 SER O O -16.484 3.375 7.116 1.00 . A A . 391 SER O 1 1
10 24606 1 1 121 SER OG O -15.108 -0.820 7.184 1.00 . A A . 391 SER OG 1 1
10 24607 1 1 122 ASP C C -14.359 6.031 7.757 1.00 . A A . 392 ASP C 1 1
10 24608 1 1 122 ASP CA C -14.730 4.843 8.639 1.00 . A A . 392 ASP CA 1 1
10 24609 1 1 122 ASP CB C -14.021 4.951 10.005 1.00 . A A . 392 ASP CB 1 1
10 24610 1 1 122 ASP CG C -12.985 6.064 10.086 1.00 . A A . 392 ASP CG 1 1
10 24611 1 1 122 ASP H H -13.547 3.155 8.119 1.00 . A A . 392 ASP H 1 1
10 24612 1 1 122 ASP HA H -15.795 4.875 8.810 1.00 . A A . 392 ASP HA 1 1
10 24613 1 1 122 ASP HB2 H -14.762 5.134 10.767 1.00 . A A . 392 ASP HB2 1 1
10 24614 1 1 122 ASP HB3 H -13.527 4.014 10.215 1.00 . A A . 392 ASP HB3 1 1
10 24615 1 1 122 ASP N N -14.436 3.556 8.009 1.00 . A A . 392 ASP N 1 1
10 24616 1 1 122 ASP O O -14.890 7.126 7.947 1.00 . A A . 392 ASP O 1 1
10 24617 1 1 122 ASP OD1 O -11.841 5.861 9.628 1.00 . A A . 392 ASP OD1 1 1
10 24618 1 1 122 ASP OD2 O -13.305 7.139 10.631 1.00 . A A . 392 ASP OD2 1 1
10 24619 1 1 123 MET C C -13.284 6.746 4.440 1.00 . A A . 393 MET C 1 1
10 24620 1 1 123 MET CA C -13.069 6.954 5.942 1.00 . A A . 393 MET CA 1 1
10 24621 1 1 123 MET CB C -11.609 7.292 6.216 1.00 . A A . 393 MET CB 1 1
10 24622 1 1 123 MET CE C -12.183 9.469 8.475 1.00 . A A . 393 MET CE 1 1
10 24623 1 1 123 MET CG C -11.271 8.750 5.956 1.00 . A A . 393 MET CG 1 1
10 24624 1 1 123 MET H H -13.115 4.938 6.617 1.00 . A A . 393 MET H 1 1
10 24625 1 1 123 MET HA H -13.665 7.801 6.243 1.00 . A A . 393 MET HA 1 1
10 24626 1 1 123 MET HB2 H -11.387 7.069 7.250 1.00 . A A . 393 MET HB2 1 1
10 24627 1 1 123 MET HB3 H -10.985 6.682 5.582 1.00 . A A . 393 MET HB3 1 1
10 24628 1 1 123 MET HE1 H -11.140 9.580 8.736 1.00 . A A . 393 MET HE1 1 1
10 24629 1 1 123 MET HE2 H -12.490 8.447 8.638 1.00 . A A . 393 MET HE2 1 1
10 24630 1 1 123 MET HE3 H -12.780 10.126 9.093 1.00 . A A . 393 MET HE3 1 1
10 24631 1 1 123 MET HG2 H -10.278 8.945 6.331 1.00 . A A . 393 MET HG2 1 1
10 24632 1 1 123 MET HG3 H -11.292 8.925 4.891 1.00 . A A . 393 MET HG3 1 1
10 24633 1 1 123 MET N N -13.486 5.832 6.773 1.00 . A A . 393 MET N 1 1
10 24634 1 1 123 MET O O -13.745 7.657 3.765 1.00 . A A . 393 MET O 1 1
10 24635 1 1 123 MET SD S -12.417 9.896 6.752 1.00 . A A . 393 MET SD 1 1
10 24636 1 1 124 LEU C C -14.464 4.722 2.102 1.00 . A A . 394 LEU C 1 1
10 24637 1 1 124 LEU CA C -13.136 5.381 2.454 1.00 . A A . 394 LEU CA 1 1
10 24638 1 1 124 LEU CB C -11.957 4.597 1.845 1.00 . A A . 394 LEU CB 1 1
10 24639 1 1 124 LEU CD1 C -12.636 2.171 1.853 1.00 . A A . 394 LEU CD1 1 1
10 24640 1 1 124 LEU CD2 C -10.243 2.796 2.123 1.00 . A A . 394 LEU CD2 1 1
10 24641 1 1 124 LEU CG C -11.676 3.205 2.420 1.00 . A A . 394 LEU CG 1 1
10 24642 1 1 124 LEU H H -12.638 4.841 4.458 1.00 . A A . 394 LEU H 1 1
10 24643 1 1 124 LEU HA H -13.140 6.366 2.012 1.00 . A A . 394 LEU HA 1 1
10 24644 1 1 124 LEU HB2 H -12.145 4.487 0.788 1.00 . A A . 394 LEU HB2 1 1
10 24645 1 1 124 LEU HB3 H -11.065 5.195 1.966 1.00 . A A . 394 LEU HB3 1 1
10 24646 1 1 124 LEU HD11 H -13.651 2.444 2.104 1.00 . A A . 394 LEU HD11 1 1
10 24647 1 1 124 LEU HD12 H -12.410 1.201 2.270 1.00 . A A . 394 LEU HD12 1 1
10 24648 1 1 124 LEU HD13 H -12.530 2.134 0.780 1.00 . A A . 394 LEU HD13 1 1
10 24649 1 1 124 LEU HD21 H -9.785 2.407 3.022 1.00 . A A . 394 LEU HD21 1 1
10 24650 1 1 124 LEU HD22 H -9.687 3.655 1.777 1.00 . A A . 394 LEU HD22 1 1
10 24651 1 1 124 LEU HD23 H -10.237 2.033 1.359 1.00 . A A . 394 LEU HD23 1 1
10 24652 1 1 124 LEU HG H -11.803 3.229 3.492 1.00 . A A . 394 LEU HG 1 1
10 24653 1 1 124 LEU N N -12.971 5.575 3.898 1.00 . A A . 394 LEU N 1 1
10 24654 1 1 124 LEU O O -14.682 4.334 0.960 1.00 . A A . 394 LEU O 1 1
10 24655 1 1 125 ALA C C -17.695 5.035 2.427 1.00 . A A . 395 ALA C 1 1
10 24656 1 1 125 ALA CA C -16.651 3.994 2.809 1.00 . A A . 395 ALA CA 1 1
10 24657 1 1 125 ALA CB C -17.116 3.199 4.015 1.00 . A A . 395 ALA CB 1 1
10 24658 1 1 125 ALA H H -15.137 4.927 3.967 1.00 . A A . 395 ALA H 1 1
10 24659 1 1 125 ALA HA H -16.530 3.306 1.984 1.00 . A A . 395 ALA HA 1 1
10 24660 1 1 125 ALA HB1 H -17.137 3.842 4.884 1.00 . A A . 395 ALA HB1 1 1
10 24661 1 1 125 ALA HB2 H -16.436 2.378 4.188 1.00 . A A . 395 ALA HB2 1 1
10 24662 1 1 125 ALA HB3 H -18.107 2.812 3.828 1.00 . A A . 395 ALA HB3 1 1
10 24663 1 1 125 ALA N N -15.356 4.607 3.068 1.00 . A A . 395 ALA N 1 1
10 24664 1 1 125 ALA O O -18.754 4.699 1.893 1.00 . A A . 395 ALA O 1 1
10 24665 1 1 126 ASN C C -17.655 8.768 2.437 1.00 . A A . 396 ASN C 1 1
10 24666 1 1 126 ASN CA C -18.324 7.382 2.383 1.00 . A A . 396 ASN CA 1 1
10 24667 1 1 126 ASN CB C -19.530 7.330 3.331 1.00 . A A . 396 ASN CB 1 1
10 24668 1 1 126 ASN CG C -20.620 8.310 2.954 1.00 . A A . 396 ASN CG 1 1
10 24669 1 1 126 ASN H H -16.519 6.519 3.076 1.00 . A A . 396 ASN H 1 1
10 24670 1 1 126 ASN HA H -18.678 7.220 1.374 1.00 . A A . 396 ASN HA 1 1
10 24671 1 1 126 ASN HB2 H -19.946 6.335 3.311 1.00 . A A . 396 ASN HB2 1 1
10 24672 1 1 126 ASN HB3 H -19.203 7.554 4.333 1.00 . A A . 396 ASN HB3 1 1
10 24673 1 1 126 ASN HD21 H -21.198 8.408 4.849 1.00 . A A . 396 ASN HD21 1 1
10 24674 1 1 126 ASN HD22 H -22.105 9.369 3.732 1.00 . A A . 396 ASN HD22 1 1
10 24675 1 1 126 ASN N N -17.391 6.303 2.687 1.00 . A A . 396 ASN N 1 1
10 24676 1 1 126 ASN ND2 N -21.384 8.739 3.942 1.00 . A A . 396 ASN ND2 1 1
10 24677 1 1 126 ASN O O -17.809 9.556 1.502 1.00 . A A . 396 ASN O 1 1
10 24678 1 1 126 ASN OD1 O -20.780 8.671 1.786 1.00 . A A . 396 ASN OD1 1 1
10 24679 1 1 127 PRO C C -15.176 10.627 2.557 1.00 . A A . 397 PRO C 1 1
10 24680 1 1 127 PRO CA C -16.251 10.419 3.623 1.00 . A A . 397 PRO CA 1 1
10 24681 1 1 127 PRO CB C -15.621 10.414 5.024 1.00 . A A . 397 PRO CB 1 1
10 24682 1 1 127 PRO CD C -16.656 8.292 4.720 1.00 . A A . 397 PRO CD 1 1
10 24683 1 1 127 PRO CG C -16.319 9.325 5.757 1.00 . A A . 397 PRO CG 1 1
10 24684 1 1 127 PRO HA H -16.972 11.218 3.556 1.00 . A A . 397 PRO HA 1 1
10 24685 1 1 127 PRO HB2 H -14.560 10.220 4.945 1.00 . A A . 397 PRO HB2 1 1
10 24686 1 1 127 PRO HB3 H -15.782 11.370 5.495 1.00 . A A . 397 PRO HB3 1 1
10 24687 1 1 127 PRO HD2 H -15.820 7.626 4.566 1.00 . A A . 397 PRO HD2 1 1
10 24688 1 1 127 PRO HD3 H -17.534 7.739 5.008 1.00 . A A . 397 PRO HD3 1 1
10 24689 1 1 127 PRO HG2 H -15.664 8.909 6.508 1.00 . A A . 397 PRO HG2 1 1
10 24690 1 1 127 PRO HG3 H -17.221 9.708 6.213 1.00 . A A . 397 PRO HG3 1 1
10 24691 1 1 127 PRO N N -16.911 9.109 3.519 1.00 . A A . 397 PRO N 1 1
10 24692 1 1 127 PRO O O -14.612 9.674 2.023 1.00 . A A . 397 PRO O 1 1
10 24693 1 1 128 ARG C C -12.676 12.845 1.923 1.00 . A A . 398 ARG C 1 1
10 24694 1 1 128 ARG CA C -13.892 12.223 1.250 1.00 . A A . 398 ARG CA 1 1
10 24695 1 1 128 ARG CB C -14.474 13.198 0.223 1.00 . A A . 398 ARG CB 1 1
10 24696 1 1 128 ARG CD C -16.540 14.132 -0.859 1.00 . A A . 398 ARG CD 1 1
10 24697 1 1 128 ARG CG C -15.967 13.021 -0.001 1.00 . A A . 398 ARG CG 1 1
10 24698 1 1 128 ARG CZ C -18.750 15.023 -1.493 1.00 . A A . 398 ARG CZ 1 1
10 24699 1 1 128 ARG H H -15.374 12.604 2.711 1.00 . A A . 398 ARG H 1 1
10 24700 1 1 128 ARG HA H -13.595 11.313 0.752 1.00 . A A . 398 ARG HA 1 1
10 24701 1 1 128 ARG HB2 H -14.298 14.207 0.562 1.00 . A A . 398 ARG HB2 1 1
10 24702 1 1 128 ARG HB3 H -13.971 13.051 -0.721 1.00 . A A . 398 ARG HB3 1 1
10 24703 1 1 128 ARG HD2 H -16.176 15.079 -0.489 1.00 . A A . 398 ARG HD2 1 1
10 24704 1 1 128 ARG HD3 H -16.207 13.992 -1.877 1.00 . A A . 398 ARG HD3 1 1
10 24705 1 1 128 ARG HE H -18.449 13.451 -0.286 1.00 . A A . 398 ARG HE 1 1
10 24706 1 1 128 ARG HG2 H -16.138 12.075 -0.493 1.00 . A A . 398 ARG HG2 1 1
10 24707 1 1 128 ARG HG3 H -16.465 13.024 0.957 1.00 . A A . 398 ARG HG3 1 1
10 24708 1 1 128 ARG HH11 H -17.172 16.005 -2.297 1.00 . A A . 398 ARG HH11 1 1
10 24709 1 1 128 ARG HH12 H -18.733 16.623 -2.730 1.00 . A A . 398 ARG HH12 1 1
10 24710 1 1 128 ARG HH21 H -20.521 14.268 -0.853 1.00 . A A . 398 ARG HH21 1 1
10 24711 1 1 128 ARG HH22 H -20.639 15.633 -1.917 1.00 . A A . 398 ARG HH22 1 1
10 24712 1 1 128 ARG N N -14.895 11.885 2.253 1.00 . A A . 398 ARG N 1 1
10 24713 1 1 128 ARG NE N -18.004 14.140 -0.833 1.00 . A A . 398 ARG NE 1 1
10 24714 1 1 128 ARG NH1 N -18.172 15.959 -2.232 1.00 . A A . 398 ARG NH1 1 1
10 24715 1 1 128 ARG NH2 N -20.076 14.970 -1.413 1.00 . A A . 398 ARG NH2 1 1
10 24716 1 1 128 ARG O O -11.868 13.519 1.281 1.00 . A A . 398 ARG O 1 1
10 24717 1 1 129 ARG C C -10.205 12.268 3.871 1.00 . A A . 399 ARG C 1 1
10 24718 1 1 129 ARG CA C -11.449 13.138 4.004 1.00 . A A . 399 ARG CA 1 1
10 24719 1 1 129 ARG CB C -11.855 13.234 5.479 1.00 . A A . 399 ARG CB 1 1
10 24720 1 1 129 ARG CD C -13.295 15.287 5.263 1.00 . A A . 399 ARG CD 1 1
10 24721 1 1 129 ARG CG C -13.235 13.835 5.707 1.00 . A A . 399 ARG CG 1 1
10 24722 1 1 129 ARG CZ C -11.858 17.264 5.590 1.00 . A A . 399 ARG CZ 1 1
10 24723 1 1 129 ARG H H -13.198 12.007 3.653 1.00 . A A . 399 ARG H 1 1
10 24724 1 1 129 ARG HA H -11.229 14.125 3.633 1.00 . A A . 399 ARG HA 1 1
10 24725 1 1 129 ARG HB2 H -11.845 12.243 5.906 1.00 . A A . 399 ARG HB2 1 1
10 24726 1 1 129 ARG HB3 H -11.131 13.846 5.997 1.00 . A A . 399 ARG HB3 1 1
10 24727 1 1 129 ARG HD2 H -13.021 15.343 4.220 1.00 . A A . 399 ARG HD2 1 1
10 24728 1 1 129 ARG HD3 H -14.305 15.646 5.390 1.00 . A A . 399 ARG HD3 1 1
10 24729 1 1 129 ARG HE H -12.166 15.836 6.951 1.00 . A A . 399 ARG HE 1 1
10 24730 1 1 129 ARG HG2 H -13.961 13.268 5.144 1.00 . A A . 399 ARG HG2 1 1
10 24731 1 1 129 ARG HG3 H -13.471 13.780 6.760 1.00 . A A . 399 ARG HG3 1 1
10 24732 1 1 129 ARG HH11 H -12.742 17.176 3.770 1.00 . A A . 399 ARG HH11 1 1
10 24733 1 1 129 ARG HH12 H -11.717 18.547 4.029 1.00 . A A . 399 ARG HH12 1 1
10 24734 1 1 129 ARG HH21 H -10.844 17.641 7.304 1.00 . A A . 399 ARG HH21 1 1
10 24735 1 1 129 ARG HH22 H -10.647 18.825 6.049 1.00 . A A . 399 ARG HH22 1 1
10 24736 1 1 129 ARG N N -12.547 12.595 3.217 1.00 . A A . 399 ARG N 1 1
10 24737 1 1 129 ARG NE N -12.388 16.131 6.036 1.00 . A A . 399 ARG NE 1 1
10 24738 1 1 129 ARG NH1 N -12.131 17.697 4.365 1.00 . A A . 399 ARG NH1 1 1
10 24739 1 1 129 ARG NH2 N -11.050 17.966 6.375 1.00 . A A . 399 ARG NH2 1 1
10 24740 1 1 129 ARG O O -10.222 11.098 4.242 1.00 . A A . 399 ARG O 1 1
10 24741 1 1 130 PRO C C -7.078 11.969 4.470 1.00 . A A . 400 PRO C 1 1
10 24742 1 1 130 PRO CA C -7.859 12.090 3.160 1.00 . A A . 400 PRO CA 1 1
10 24743 1 1 130 PRO CB C -7.094 12.940 2.147 1.00 . A A . 400 PRO CB 1 1
10 24744 1 1 130 PRO CD C -9.016 14.213 2.832 1.00 . A A . 400 PRO CD 1 1
10 24745 1 1 130 PRO CG C -7.585 14.332 2.368 1.00 . A A . 400 PRO CG 1 1
10 24746 1 1 130 PRO HA H -8.030 11.104 2.754 1.00 . A A . 400 PRO HA 1 1
10 24747 1 1 130 PRO HB2 H -6.033 12.859 2.335 1.00 . A A . 400 PRO HB2 1 1
10 24748 1 1 130 PRO HB3 H -7.316 12.599 1.147 1.00 . A A . 400 PRO HB3 1 1
10 24749 1 1 130 PRO HD2 H -9.215 14.921 3.624 1.00 . A A . 400 PRO HD2 1 1
10 24750 1 1 130 PRO HD3 H -9.693 14.373 2.005 1.00 . A A . 400 PRO HD3 1 1
10 24751 1 1 130 PRO HG2 H -6.985 14.816 3.127 1.00 . A A . 400 PRO HG2 1 1
10 24752 1 1 130 PRO HG3 H -7.537 14.889 1.444 1.00 . A A . 400 PRO HG3 1 1
10 24753 1 1 130 PRO N N -9.112 12.826 3.331 1.00 . A A . 400 PRO N 1 1
10 24754 1 1 130 PRO O O -6.020 12.576 4.641 1.00 . A A . 400 PRO O 1 1
10 24755 1 1 131 ILE C C -5.894 9.907 6.608 1.00 . A A . 401 ILE C 1 1
10 24756 1 1 131 ILE CA C -6.970 10.985 6.691 1.00 . A A . 401 ILE CA 1 1
10 24757 1 1 131 ILE CB C -7.995 10.603 7.780 1.00 . A A . 401 ILE CB 1 1
10 24758 1 1 131 ILE CD1 C -8.749 13.037 8.024 1.00 . A A . 401 ILE CD1 1 1
10 24759 1 1 131 ILE CG1 C -9.165 11.597 7.800 1.00 . A A . 401 ILE CG1 1 1
10 24760 1 1 131 ILE CG2 C -7.321 10.542 9.146 1.00 . A A . 401 ILE CG2 1 1
10 24761 1 1 131 ILE H H -8.460 10.727 5.204 1.00 . A A . 401 ILE H 1 1
10 24762 1 1 131 ILE HA H -6.505 11.918 6.976 1.00 . A A . 401 ILE HA 1 1
10 24763 1 1 131 ILE HB H -8.373 9.619 7.551 1.00 . A A . 401 ILE HB 1 1
10 24764 1 1 131 ILE HD11 H -8.159 13.378 7.186 1.00 . A A . 401 ILE HD11 1 1
10 24765 1 1 131 ILE HD12 H -8.163 13.102 8.927 1.00 . A A . 401 ILE HD12 1 1
10 24766 1 1 131 ILE HD13 H -9.629 13.654 8.123 1.00 . A A . 401 ILE HD13 1 1
10 24767 1 1 131 ILE HG12 H -9.686 11.547 6.857 1.00 . A A . 401 ILE HG12 1 1
10 24768 1 1 131 ILE HG13 H -9.844 11.321 8.594 1.00 . A A . 401 ILE HG13 1 1
10 24769 1 1 131 ILE HG21 H -6.550 9.788 9.131 1.00 . A A . 401 ILE HG21 1 1
10 24770 1 1 131 ILE HG22 H -8.055 10.293 9.899 1.00 . A A . 401 ILE HG22 1 1
10 24771 1 1 131 ILE HG23 H -6.882 11.502 9.376 1.00 . A A . 401 ILE HG23 1 1
10 24772 1 1 131 ILE N N -7.610 11.183 5.397 1.00 . A A . 401 ILE N 1 1
10 24773 1 1 131 ILE O O -6.196 8.717 6.450 1.00 . A A . 401 ILE O 1 1
10 24774 1 1 132 ALA C C -3.256 8.744 7.975 1.00 . A A . 402 ALA C 1 1
10 24775 1 1 132 ALA CA C -3.510 9.423 6.639 1.00 . A A . 402 ALA CA 1 1
10 24776 1 1 132 ALA CB C -2.269 10.176 6.192 1.00 . A A . 402 ALA CB 1 1
10 24777 1 1 132 ALA H H -4.475 11.290 6.836 1.00 . A A . 402 ALA H 1 1
10 24778 1 1 132 ALA HA H -3.728 8.669 5.901 1.00 . A A . 402 ALA HA 1 1
10 24779 1 1 132 ALA HB1 H -2.441 10.606 5.216 1.00 . A A . 402 ALA HB1 1 1
10 24780 1 1 132 ALA HB2 H -1.431 9.495 6.145 1.00 . A A . 402 ALA HB2 1 1
10 24781 1 1 132 ALA HB3 H -2.053 10.965 6.898 1.00 . A A . 402 ALA HB3 1 1
10 24782 1 1 132 ALA N N -4.644 10.332 6.710 1.00 . A A . 402 ALA N 1 1
10 24783 1 1 132 ALA O O -3.292 9.389 9.026 1.00 . A A . 402 ALA O 1 1
10 24784 1 1 133 GLN C C -1.424 5.907 8.952 1.00 . A A . 403 GLN C 1 1
10 24785 1 1 133 GLN CA C -2.724 6.677 9.133 1.00 . A A . 403 GLN CA 1 1
10 24786 1 1 133 GLN CB C -3.867 5.701 9.449 1.00 . A A . 403 GLN CB 1 1
10 24787 1 1 133 GLN CD C -4.396 3.215 9.293 1.00 . A A . 403 GLN CD 1 1
10 24788 1 1 133 GLN CG C -3.872 4.449 8.575 1.00 . A A . 403 GLN CG 1 1
10 24789 1 1 133 GLN H H -2.995 6.988 7.058 1.00 . A A . 403 GLN H 1 1
10 24790 1 1 133 GLN HA H -2.610 7.370 9.952 1.00 . A A . 403 GLN HA 1 1
10 24791 1 1 133 GLN HB2 H -3.785 5.394 10.481 1.00 . A A . 403 GLN HB2 1 1
10 24792 1 1 133 GLN HB3 H -4.807 6.214 9.310 1.00 . A A . 403 GLN HB3 1 1
10 24793 1 1 133 GLN HE21 H -5.608 4.326 10.408 1.00 . A A . 403 GLN HE21 1 1
10 24794 1 1 133 GLN HE22 H -5.661 2.624 10.702 1.00 . A A . 403 GLN HE22 1 1
10 24795 1 1 133 GLN HG2 H -4.498 4.630 7.716 1.00 . A A . 403 GLN HG2 1 1
10 24796 1 1 133 GLN HG3 H -2.863 4.253 8.245 1.00 . A A . 403 GLN HG3 1 1
10 24797 1 1 133 GLN N N -3.004 7.445 7.930 1.00 . A A . 403 GLN N 1 1
10 24798 1 1 133 GLN NE2 N -5.313 3.408 10.227 1.00 . A A . 403 GLN NE2 1 1
10 24799 1 1 133 GLN O O -1.036 5.600 7.827 1.00 . A A . 403 GLN O 1 1
10 24800 1 1 133 GLN OE1 O -3.978 2.093 9.010 1.00 . A A . 403 GLN OE1 1 1
10 24801 1 1 134 TRP C C 0.247 3.435 10.453 1.00 . A A . 404 TRP C 1 1
10 24802 1 1 134 TRP CA C 0.490 4.863 9.988 1.00 . A A . 404 TRP CA 1 1
10 24803 1 1 134 TRP CB C 1.581 5.531 10.839 1.00 . A A . 404 TRP CB 1 1
10 24804 1 1 134 TRP CD1 C 0.543 5.954 13.144 1.00 . A A . 404 TRP CD1 1 1
10 24805 1 1 134 TRP CD2 C 2.166 4.412 13.142 1.00 . A A . 404 TRP CD2 1 1
10 24806 1 1 134 TRP CE2 C 1.683 4.553 14.456 1.00 . A A . 404 TRP CE2 1 1
10 24807 1 1 134 TRP CE3 C 3.192 3.493 12.897 1.00 . A A . 404 TRP CE3 1 1
10 24808 1 1 134 TRP CG C 1.423 5.319 12.315 1.00 . A A . 404 TRP CG 1 1
10 24809 1 1 134 TRP CH2 C 3.194 2.922 15.252 1.00 . A A . 404 TRP CH2 1 1
10 24810 1 1 134 TRP CZ2 C 2.190 3.812 15.522 1.00 . A A . 404 TRP CZ2 1 1
10 24811 1 1 134 TRP CZ3 C 3.696 2.759 13.955 1.00 . A A . 404 TRP CZ3 1 1
10 24812 1 1 134 TRP H H -1.105 5.884 10.920 1.00 . A A . 404 TRP H 1 1
10 24813 1 1 134 TRP HA H 0.811 4.842 8.956 1.00 . A A . 404 TRP HA 1 1
10 24814 1 1 134 TRP HB2 H 2.541 5.134 10.550 1.00 . A A . 404 TRP HB2 1 1
10 24815 1 1 134 TRP HB3 H 1.565 6.594 10.652 1.00 . A A . 404 TRP HB3 1 1
10 24816 1 1 134 TRP HD1 H -0.165 6.703 12.820 1.00 . A A . 404 TRP HD1 1 1
10 24817 1 1 134 TRP HE1 H 0.173 5.804 15.207 1.00 . A A . 404 TRP HE1 1 1
10 24818 1 1 134 TRP HE3 H 3.592 3.354 11.904 1.00 . A A . 404 TRP HE3 1 1
10 24819 1 1 134 TRP HH2 H 3.618 2.328 16.049 1.00 . A A . 404 TRP HH2 1 1
10 24820 1 1 134 TRP HZ2 H 1.815 3.927 16.527 1.00 . A A . 404 TRP HZ2 1 1
10 24821 1 1 134 TRP HZ3 H 4.488 2.047 13.784 1.00 . A A . 404 TRP HZ3 1 1
10 24822 1 1 134 TRP N N -0.752 5.611 10.050 1.00 . A A . 404 TRP N 1 1
10 24823 1 1 134 TRP NE1 N 0.693 5.499 14.429 1.00 . A A . 404 TRP NE1 1 1
10 24824 1 1 134 TRP O O -0.628 3.188 11.288 1.00 . A A . 404 TRP O 1 1
10 24825 1 1 135 HIS C C 2.088 0.319 9.861 1.00 . A A . 405 HIS C 1 1
10 24826 1 1 135 HIS CA C 0.857 1.106 10.272 1.00 . A A . 405 HIS CA 1 1
10 24827 1 1 135 HIS CB C -0.379 0.501 9.601 1.00 . A A . 405 HIS CB 1 1
10 24828 1 1 135 HIS CD2 C -1.949 -0.897 11.107 1.00 . A A . 405 HIS CD2 1 1
10 24829 1 1 135 HIS CE1 C -0.981 -2.844 10.872 1.00 . A A . 405 HIS CE1 1 1
10 24830 1 1 135 HIS CG C -0.891 -0.727 10.285 1.00 . A A . 405 HIS CG 1 1
10 24831 1 1 135 HIS H H 1.672 2.755 9.236 1.00 . A A . 405 HIS H 1 1
10 24832 1 1 135 HIS HA H 0.742 1.048 11.342 1.00 . A A . 405 HIS HA 1 1
10 24833 1 1 135 HIS HB2 H -1.174 1.233 9.595 1.00 . A A . 405 HIS HB2 1 1
10 24834 1 1 135 HIS HB3 H -0.133 0.237 8.582 1.00 . A A . 405 HIS HB3 1 1
10 24835 1 1 135 HIS HD1 H 0.501 -2.175 9.623 1.00 . A A . 405 HIS HD1 1 1
10 24836 1 1 135 HIS HD2 H -2.641 -0.130 11.425 1.00 . A A . 405 HIS HD2 1 1
10 24837 1 1 135 HIS HE1 H -0.752 -3.896 10.959 1.00 . A A . 405 HIS HE1 1 1
10 24838 1 1 135 HIS HE2 H -2.810 -2.684 11.761 1.00 . A A . 405 HIS HE2 1 1
10 24839 1 1 135 HIS N N 1.002 2.501 9.906 1.00 . A A . 405 HIS N 1 1
10 24840 1 1 135 HIS ND1 N -0.302 -1.966 10.160 1.00 . A A . 405 HIS ND1 1 1
10 24841 1 1 135 HIS NE2 N -1.989 -2.225 11.461 1.00 . A A . 405 HIS NE2 1 1
10 24842 1 1 135 HIS O O 2.667 0.579 8.807 1.00 . A A . 405 HIS O 1 1
10 24843 1 1 136 THR C C 3.311 -2.419 9.262 1.00 . A A . 406 THR C 1 1
10 24844 1 1 136 THR CA C 3.630 -1.471 10.411 1.00 . A A . 406 THR CA 1 1
10 24845 1 1 136 THR CB C 4.038 -2.289 11.647 1.00 . A A . 406 THR CB 1 1
10 24846 1 1 136 THR CG2 C 4.917 -1.467 12.580 1.00 . A A . 406 THR CG2 1 1
10 24847 1 1 136 THR H H 1.993 -0.766 11.540 1.00 . A A . 406 THR H 1 1
10 24848 1 1 136 THR HA H 4.459 -0.835 10.129 1.00 . A A . 406 THR HA 1 1
10 24849 1 1 136 THR HB H 4.595 -3.154 11.319 1.00 . A A . 406 THR HB 1 1
10 24850 1 1 136 THR HG1 H 2.814 -2.293 13.201 1.00 . A A . 406 THR HG1 1 1
10 24851 1 1 136 THR HG21 H 5.854 -1.245 12.088 1.00 . A A . 406 THR HG21 1 1
10 24852 1 1 136 THR HG22 H 5.109 -2.026 13.484 1.00 . A A . 406 THR HG22 1 1
10 24853 1 1 136 THR HG23 H 4.415 -0.544 12.827 1.00 . A A . 406 THR HG23 1 1
10 24854 1 1 136 THR N N 2.484 -0.630 10.698 1.00 . A A . 406 THR N 1 1
10 24855 1 1 136 THR O O 2.140 -2.702 8.984 1.00 . A A . 406 THR O 1 1
10 24856 1 1 136 THR OG1 O 2.862 -2.729 12.342 1.00 . A A . 406 THR OG1 1 1
10 24857 1 1 137 LEU C C 4.790 -5.158 7.787 1.00 . A A . 407 LEU C 1 1
10 24858 1 1 137 LEU CA C 4.165 -3.810 7.470 1.00 . A A . 407 LEU CA 1 1
10 24859 1 1 137 LEU CB C 4.790 -3.224 6.198 1.00 . A A . 407 LEU CB 1 1
10 24860 1 1 137 LEU CD1 C 3.155 -1.335 5.916 1.00 . A A . 407 LEU CD1 1 1
10 24861 1 1 137 LEU CD2 C 4.568 -2.077 3.992 1.00 . A A . 407 LEU CD2 1 1
10 24862 1 1 137 LEU CG C 3.828 -2.522 5.241 1.00 . A A . 407 LEU CG 1 1
10 24863 1 1 137 LEU H H 5.250 -2.656 8.870 1.00 . A A . 407 LEU H 1 1
10 24864 1 1 137 LEU HA H 3.104 -3.944 7.314 1.00 . A A . 407 LEU HA 1 1
10 24865 1 1 137 LEU HB2 H 5.539 -2.509 6.492 1.00 . A A . 407 LEU HB2 1 1
10 24866 1 1 137 LEU HB3 H 5.274 -4.024 5.660 1.00 . A A . 407 LEU HB3 1 1
10 24867 1 1 137 LEU HD11 H 2.613 -1.676 6.787 1.00 . A A . 407 LEU HD11 1 1
10 24868 1 1 137 LEU HD12 H 2.469 -0.868 5.224 1.00 . A A . 407 LEU HD12 1 1
10 24869 1 1 137 LEU HD13 H 3.906 -0.618 6.219 1.00 . A A . 407 LEU HD13 1 1
10 24870 1 1 137 LEU HD21 H 5.005 -2.939 3.508 1.00 . A A . 407 LEU HD21 1 1
10 24871 1 1 137 LEU HD22 H 5.348 -1.383 4.262 1.00 . A A . 407 LEU HD22 1 1
10 24872 1 1 137 LEU HD23 H 3.877 -1.597 3.316 1.00 . A A . 407 LEU HD23 1 1
10 24873 1 1 137 LEU HG H 3.062 -3.220 4.939 1.00 . A A . 407 LEU HG 1 1
10 24874 1 1 137 LEU N N 4.341 -2.901 8.592 1.00 . A A . 407 LEU N 1 1
10 24875 1 1 137 LEU O O 5.752 -5.240 8.555 1.00 . A A . 407 LEU O 1 1
10 24876 1 1 138 GLN C C 5.800 -7.900 6.380 1.00 . A A . 408 GLN C 1 1
10 24877 1 1 138 GLN CA C 4.729 -7.559 7.412 1.00 . A A . 408 GLN CA 1 1
10 24878 1 1 138 GLN CB C 3.576 -8.560 7.330 1.00 . A A . 408 GLN CB 1 1
10 24879 1 1 138 GLN CD C 2.860 -7.947 9.685 1.00 . A A . 408 GLN CD 1 1
10 24880 1 1 138 GLN CG C 2.415 -8.247 8.267 1.00 . A A . 408 GLN CG 1 1
10 24881 1 1 138 GLN H H 3.471 -6.071 6.598 1.00 . A A . 408 GLN H 1 1
10 24882 1 1 138 GLN HA H 5.166 -7.602 8.399 1.00 . A A . 408 GLN HA 1 1
10 24883 1 1 138 GLN HB2 H 3.198 -8.570 6.319 1.00 . A A . 408 GLN HB2 1 1
10 24884 1 1 138 GLN HB3 H 3.950 -9.540 7.572 1.00 . A A . 408 GLN HB3 1 1
10 24885 1 1 138 GLN HE21 H 2.930 -9.893 10.100 1.00 . A A . 408 GLN HE21 1 1
10 24886 1 1 138 GLN HE22 H 3.356 -8.820 11.396 1.00 . A A . 408 GLN HE22 1 1
10 24887 1 1 138 GLN HG2 H 1.885 -7.387 7.886 1.00 . A A . 408 GLN HG2 1 1
10 24888 1 1 138 GLN HG3 H 1.749 -9.098 8.284 1.00 . A A . 408 GLN HG3 1 1
10 24889 1 1 138 GLN N N 4.235 -6.207 7.199 1.00 . A A . 408 GLN N 1 1
10 24890 1 1 138 GLN NE2 N 3.068 -8.988 10.473 1.00 . A A . 408 GLN NE2 1 1
10 24891 1 1 138 GLN O O 6.346 -7.011 5.739 1.00 . A A . 408 GLN O 1 1
10 24892 1 1 138 GLN OE1 O 3.024 -6.787 10.067 1.00 . A A . 408 GLN OE1 1 1
10 24893 1 1 139 VAL C C 6.534 -10.498 4.149 1.00 . A A . 409 VAL C 1 1
10 24894 1 1 139 VAL CA C 7.113 -9.607 5.252 1.00 . A A . 409 VAL CA 1 1
10 24895 1 1 139 VAL CB C 8.271 -10.347 5.956 1.00 . A A . 409 VAL CB 1 1
10 24896 1 1 139 VAL CG1 C 9.070 -9.384 6.824 1.00 . A A . 409 VAL CG1 1 1
10 24897 1 1 139 VAL CG2 C 7.748 -11.519 6.779 1.00 . A A . 409 VAL CG2 1 1
10 24898 1 1 139 VAL H H 5.598 -9.860 6.713 1.00 . A A . 409 VAL H 1 1
10 24899 1 1 139 VAL HA H 7.517 -8.717 4.792 1.00 . A A . 409 VAL HA 1 1
10 24900 1 1 139 VAL HB H 8.931 -10.733 5.199 1.00 . A A . 409 VAL HB 1 1
10 24901 1 1 139 VAL HG11 H 9.853 -9.923 7.335 1.00 . A A . 409 VAL HG11 1 1
10 24902 1 1 139 VAL HG12 H 8.416 -8.924 7.550 1.00 . A A . 409 VAL HG12 1 1
10 24903 1 1 139 VAL HG13 H 9.508 -8.618 6.201 1.00 . A A . 409 VAL HG13 1 1
10 24904 1 1 139 VAL HG21 H 7.097 -11.152 7.558 1.00 . A A . 409 VAL HG21 1 1
10 24905 1 1 139 VAL HG22 H 8.579 -12.048 7.222 1.00 . A A . 409 VAL HG22 1 1
10 24906 1 1 139 VAL HG23 H 7.197 -12.189 6.138 1.00 . A A . 409 VAL HG23 1 1
10 24907 1 1 139 VAL N N 6.089 -9.184 6.205 1.00 . A A . 409 VAL N 1 1
10 24908 1 1 139 VAL O O 5.319 -10.712 4.080 1.00 . A A . 409 VAL O 1 1
10 24909 1 1 140 GLU C C 6.326 -13.144 2.660 1.00 . A A . 410 GLU C 1 1
10 24910 1 1 140 GLU CA C 7.028 -11.880 2.176 1.00 . A A . 410 GLU CA 1 1
10 24911 1 1 140 GLU CB C 8.256 -12.271 1.345 1.00 . A A . 410 GLU CB 1 1
10 24912 1 1 140 GLU CD C 8.714 -9.997 0.327 1.00 . A A . 410 GLU CD 1 1
10 24913 1 1 140 GLU CG C 9.259 -11.143 1.154 1.00 . A A . 410 GLU CG 1 1
10 24914 1 1 140 GLU H H 8.371 -10.829 3.430 1.00 . A A . 410 GLU H 1 1
10 24915 1 1 140 GLU HA H 6.348 -11.320 1.552 1.00 . A A . 410 GLU HA 1 1
10 24916 1 1 140 GLU HB2 H 8.761 -13.091 1.835 1.00 . A A . 410 GLU HB2 1 1
10 24917 1 1 140 GLU HB3 H 7.926 -12.597 0.369 1.00 . A A . 410 GLU HB3 1 1
10 24918 1 1 140 GLU HG2 H 9.536 -10.764 2.124 1.00 . A A . 410 GLU HG2 1 1
10 24919 1 1 140 GLU HG3 H 10.135 -11.538 0.661 1.00 . A A . 410 GLU HG3 1 1
10 24920 1 1 140 GLU N N 7.419 -11.022 3.297 1.00 . A A . 410 GLU N 1 1
10 24921 1 1 140 GLU O O 5.342 -13.585 2.070 1.00 . A A . 410 GLU O 1 1
10 24922 1 1 140 GLU OE1 O 8.164 -10.249 -0.764 1.00 . A A . 410 GLU OE1 1 1
10 24923 1 1 140 GLU OE2 O 8.843 -8.831 0.754 1.00 . A A . 410 GLU OE2 1 1
10 24924 1 1 141 GLU C C 4.809 -14.731 4.703 1.00 . A A . 411 GLU C 1 1
10 24925 1 1 141 GLU CA C 6.267 -14.941 4.303 1.00 . A A . 411 GLU CA 1 1
10 24926 1 1 141 GLU CB C 7.065 -15.373 5.526 1.00 . A A . 411 GLU CB 1 1
10 24927 1 1 141 GLU CD C 9.410 -15.189 6.402 1.00 . A A . 411 GLU CD 1 1
10 24928 1 1 141 GLU CG C 8.536 -15.610 5.243 1.00 . A A . 411 GLU CG 1 1
10 24929 1 1 141 GLU H H 7.635 -13.325 4.158 1.00 . A A . 411 GLU H 1 1
10 24930 1 1 141 GLU HA H 6.321 -15.716 3.555 1.00 . A A . 411 GLU HA 1 1
10 24931 1 1 141 GLU HB2 H 6.987 -14.605 6.282 1.00 . A A . 411 GLU HB2 1 1
10 24932 1 1 141 GLU HB3 H 6.642 -16.288 5.913 1.00 . A A . 411 GLU HB3 1 1
10 24933 1 1 141 GLU HG2 H 8.690 -16.662 5.054 1.00 . A A . 411 GLU HG2 1 1
10 24934 1 1 141 GLU HG3 H 8.821 -15.042 4.370 1.00 . A A . 411 GLU HG3 1 1
10 24935 1 1 141 GLU N N 6.840 -13.723 3.736 1.00 . A A . 411 GLU N 1 1
10 24936 1 1 141 GLU O O 3.976 -15.625 4.559 1.00 . A A . 411 GLU O 1 1
10 24937 1 1 141 GLU OE1 O 9.517 -15.952 7.384 1.00 . A A . 411 GLU OE1 1 1
10 24938 1 1 141 GLU OE2 O 9.986 -14.087 6.341 1.00 . A A . 411 GLU OE2 1 1
10 24939 1 1 142 GLU C C 2.234 -12.923 4.459 1.00 . A A . 412 GLU C 1 1
10 24940 1 1 142 GLU CA C 3.170 -13.194 5.634 1.00 . A A . 412 GLU CA 1 1
10 24941 1 1 142 GLU CB C 3.224 -11.976 6.558 1.00 . A A . 412 GLU CB 1 1
10 24942 1 1 142 GLU CD C 3.547 -12.483 9.011 1.00 . A A . 412 GLU CD 1 1
10 24943 1 1 142 GLU CG C 4.216 -12.132 7.700 1.00 . A A . 412 GLU CG 1 1
10 24944 1 1 142 GLU H H 5.217 -12.855 5.238 1.00 . A A . 412 GLU H 1 1
10 24945 1 1 142 GLU HA H 2.789 -14.035 6.190 1.00 . A A . 412 GLU HA 1 1
10 24946 1 1 142 GLU HB2 H 3.503 -11.108 5.979 1.00 . A A . 412 GLU HB2 1 1
10 24947 1 1 142 GLU HB3 H 2.245 -11.816 6.982 1.00 . A A . 412 GLU HB3 1 1
10 24948 1 1 142 GLU HG2 H 4.908 -12.923 7.447 1.00 . A A . 412 GLU HG2 1 1
10 24949 1 1 142 GLU HG3 H 4.759 -11.209 7.823 1.00 . A A . 412 GLU HG3 1 1
10 24950 1 1 142 GLU N N 4.514 -13.533 5.186 1.00 . A A . 412 GLU N 1 1
10 24951 1 1 142 GLU O O 1.063 -13.300 4.490 1.00 . A A . 412 GLU O 1 1
10 24952 1 1 142 GLU OE1 O 3.032 -11.572 9.689 1.00 . A A . 412 GLU OE1 1 1
10 24953 1 1 142 GLU OE2 O 3.543 -13.674 9.373 1.00 . A A . 412 GLU OE2 1 1
10 24954 1 1 143 VAL C C 1.677 -13.199 1.382 1.00 . A A . 413 VAL C 1 1
10 24955 1 1 143 VAL CA C 1.930 -11.964 2.253 1.00 . A A . 413 VAL CA 1 1
10 24956 1 1 143 VAL CB C 2.554 -10.835 1.395 1.00 . A A . 413 VAL CB 1 1
10 24957 1 1 143 VAL CG1 C 3.761 -11.326 0.607 1.00 . A A . 413 VAL CG1 1 1
10 24958 1 1 143 VAL CG2 C 1.512 -10.239 0.460 1.00 . A A . 413 VAL CG2 1 1
10 24959 1 1 143 VAL H H 3.692 -12.015 3.435 1.00 . A A . 413 VAL H 1 1
10 24960 1 1 143 VAL HA H 0.979 -11.609 2.621 1.00 . A A . 413 VAL HA 1 1
10 24961 1 1 143 VAL HB H 2.886 -10.055 2.061 1.00 . A A . 413 VAL HB 1 1
10 24962 1 1 143 VAL HG11 H 4.421 -11.870 1.264 1.00 . A A . 413 VAL HG11 1 1
10 24963 1 1 143 VAL HG12 H 4.287 -10.481 0.191 1.00 . A A . 413 VAL HG12 1 1
10 24964 1 1 143 VAL HG13 H 3.435 -11.974 -0.192 1.00 . A A . 413 VAL HG13 1 1
10 24965 1 1 143 VAL HG21 H 1.128 -11.011 -0.191 1.00 . A A . 413 VAL HG21 1 1
10 24966 1 1 143 VAL HG22 H 1.966 -9.462 -0.135 1.00 . A A . 413 VAL HG22 1 1
10 24967 1 1 143 VAL HG23 H 0.702 -9.822 1.041 1.00 . A A . 413 VAL HG23 1 1
10 24968 1 1 143 VAL N N 2.750 -12.283 3.417 1.00 . A A . 413 VAL N 1 1
10 24969 1 1 143 VAL O O 0.668 -13.272 0.680 1.00 . A A . 413 VAL O 1 1
10 24970 1 1 144 ASP C C 1.127 -16.102 0.893 1.00 . A A . 414 ASP C 1 1
10 24971 1 1 144 ASP CA C 2.462 -15.401 0.661 1.00 . A A . 414 ASP CA 1 1
10 24972 1 1 144 ASP CB C 3.609 -16.357 0.986 1.00 . A A . 414 ASP CB 1 1
10 24973 1 1 144 ASP CG C 3.868 -17.339 -0.136 1.00 . A A . 414 ASP CG 1 1
10 24974 1 1 144 ASP H H 3.351 -14.065 2.051 1.00 . A A . 414 ASP H 1 1
10 24975 1 1 144 ASP HA H 2.527 -15.124 -0.380 1.00 . A A . 414 ASP HA 1 1
10 24976 1 1 144 ASP HB2 H 4.509 -15.783 1.155 1.00 . A A . 414 ASP HB2 1 1
10 24977 1 1 144 ASP HB3 H 3.368 -16.912 1.881 1.00 . A A . 414 ASP HB3 1 1
10 24978 1 1 144 ASP N N 2.578 -14.175 1.455 1.00 . A A . 414 ASP N 1 1
10 24979 1 1 144 ASP O O 0.485 -16.569 -0.049 1.00 . A A . 414 ASP O 1 1
10 24980 1 1 144 ASP OD1 O 4.419 -16.924 -1.173 1.00 . A A . 414 ASP OD1 1 1
10 24981 1 1 144 ASP OD2 O 3.527 -18.531 0.016 1.00 . A A . 414 ASP OD2 1 1
10 24982 1 1 145 ALA C C -1.674 -15.765 2.639 1.00 . A A . 415 ALA C 1 1
10 24983 1 1 145 ALA CA C -0.558 -16.796 2.495 1.00 . A A . 415 ALA CA 1 1
10 24984 1 1 145 ALA CB C -0.399 -17.594 3.780 1.00 . A A . 415 ALA CB 1 1
10 24985 1 1 145 ALA H H 1.244 -15.743 2.851 1.00 . A A . 415 ALA H 1 1
10 24986 1 1 145 ALA HA H -0.815 -17.481 1.700 1.00 . A A . 415 ALA HA 1 1
10 24987 1 1 145 ALA HB1 H 0.379 -18.332 3.651 1.00 . A A . 415 ALA HB1 1 1
10 24988 1 1 145 ALA HB2 H -1.332 -18.089 4.014 1.00 . A A . 415 ALA HB2 1 1
10 24989 1 1 145 ALA HB3 H -0.133 -16.926 4.588 1.00 . A A . 415 ALA HB3 1 1
10 24990 1 1 145 ALA N N 0.700 -16.151 2.143 1.00 . A A . 415 ALA N 1 1
10 24991 1 1 145 ALA O O -2.737 -16.050 3.191 1.00 . A A . 415 ALA O 1 1
10 24992 1 1 146 MET C C -2.903 -13.064 0.846 1.00 . A A . 416 MET C 1 1
10 24993 1 1 146 MET CA C -2.413 -13.495 2.222 1.00 . A A . 416 MET CA 1 1
10 24994 1 1 146 MET CB C -1.834 -12.294 2.965 1.00 . A A . 416 MET CB 1 1
10 24995 1 1 146 MET CE C -3.691 -11.966 6.687 1.00 . A A . 416 MET CE 1 1
10 24996 1 1 146 MET CG C -2.086 -12.326 4.463 1.00 . A A . 416 MET CG 1 1
10 24997 1 1 146 MET H H -0.567 -14.392 1.701 1.00 . A A . 416 MET H 1 1
10 24998 1 1 146 MET HA H -3.254 -13.872 2.782 1.00 . A A . 416 MET HA 1 1
10 24999 1 1 146 MET HB2 H -0.769 -12.268 2.803 1.00 . A A . 416 MET HB2 1 1
10 25000 1 1 146 MET HB3 H -2.271 -11.391 2.565 1.00 . A A . 416 MET HB3 1 1
10 25001 1 1 146 MET HE1 H -2.880 -11.343 7.041 1.00 . A A . 416 MET HE1 1 1
10 25002 1 1 146 MET HE2 H -3.516 -12.990 6.986 1.00 . A A . 416 MET HE2 1 1
10 25003 1 1 146 MET HE3 H -4.622 -11.621 7.113 1.00 . A A . 416 MET HE3 1 1
10 25004 1 1 146 MET HG2 H -1.894 -13.325 4.823 1.00 . A A . 416 MET HG2 1 1
10 25005 1 1 146 MET HG3 H -1.410 -11.635 4.945 1.00 . A A . 416 MET HG3 1 1
10 25006 1 1 146 MET N N -1.430 -14.564 2.136 1.00 . A A . 416 MET N 1 1
10 25007 1 1 146 MET O O -3.942 -12.417 0.738 1.00 . A A . 416 MET O 1 1
10 25008 1 1 146 MET SD S -3.777 -11.870 4.895 1.00 . A A . 416 MET SD 1 1
10 25009 1 1 147 LEU C C -3.363 -14.150 -2.222 1.00 . A A . 417 LEU C 1 1
10 25010 1 1 147 LEU CA C -2.555 -13.039 -1.558 1.00 . A A . 417 LEU CA 1 1
10 25011 1 1 147 LEU CB C -1.327 -12.678 -2.414 1.00 . A A . 417 LEU CB 1 1
10 25012 1 1 147 LEU CD1 C -0.221 -14.837 -3.105 1.00 . A A . 417 LEU CD1 1 1
10 25013 1 1 147 LEU CD2 C 1.172 -12.819 -2.624 1.00 . A A . 417 LEU CD2 1 1
10 25014 1 1 147 LEU CG C -0.095 -13.581 -2.256 1.00 . A A . 417 LEU CG 1 1
10 25015 1 1 147 LEU H H -1.325 -13.899 -0.058 1.00 . A A . 417 LEU H 1 1
10 25016 1 1 147 LEU HA H -3.186 -12.166 -1.482 1.00 . A A . 417 LEU HA 1 1
10 25017 1 1 147 LEU HB2 H -1.626 -12.701 -3.453 1.00 . A A . 417 LEU HB2 1 1
10 25018 1 1 147 LEU HB3 H -1.037 -11.666 -2.169 1.00 . A A . 417 LEU HB3 1 1
10 25019 1 1 147 LEU HD11 H 0.634 -15.475 -2.937 1.00 . A A . 417 LEU HD11 1 1
10 25020 1 1 147 LEU HD12 H -0.267 -14.564 -4.147 1.00 . A A . 417 LEU HD12 1 1
10 25021 1 1 147 LEU HD13 H -1.123 -15.365 -2.832 1.00 . A A . 417 LEU HD13 1 1
10 25022 1 1 147 LEU HD21 H 2.037 -13.429 -2.405 1.00 . A A . 417 LEU HD21 1 1
10 25023 1 1 147 LEU HD22 H 1.221 -11.906 -2.051 1.00 . A A . 417 LEU HD22 1 1
10 25024 1 1 147 LEU HD23 H 1.156 -12.583 -3.677 1.00 . A A . 417 LEU HD23 1 1
10 25025 1 1 147 LEU HG H -0.011 -13.888 -1.224 1.00 . A A . 417 LEU HG 1 1
10 25026 1 1 147 LEU N N -2.161 -13.406 -0.200 1.00 . A A . 417 LEU N 1 1
10 25027 1 1 147 LEU O O -4.082 -13.912 -3.191 1.00 . A A . 417 LEU O 1 1
10 25028 1 1 148 ALA C C -4.891 -17.113 -1.195 1.00 . A A . 418 ALA C 1 1
10 25029 1 1 148 ALA CA C -3.970 -16.498 -2.238 1.00 . A A . 418 ALA CA 1 1
10 25030 1 1 148 ALA CB C -2.985 -17.539 -2.756 1.00 . A A . 418 ALA CB 1 1
10 25031 1 1 148 ALA H H -2.698 -15.483 -0.894 1.00 . A A . 418 ALA H 1 1
10 25032 1 1 148 ALA HA H -4.562 -16.151 -3.072 1.00 . A A . 418 ALA HA 1 1
10 25033 1 1 148 ALA HB1 H -2.387 -17.109 -3.546 1.00 . A A . 418 ALA HB1 1 1
10 25034 1 1 148 ALA HB2 H -3.529 -18.389 -3.140 1.00 . A A . 418 ALA HB2 1 1
10 25035 1 1 148 ALA HB3 H -2.343 -17.859 -1.950 1.00 . A A . 418 ALA HB3 1 1
10 25036 1 1 148 ALA N N -3.258 -15.357 -1.686 1.00 . A A . 418 ALA N 1 1
10 25037 1 1 148 ALA O O -4.425 -17.595 -0.162 1.00 . A A . 418 ALA O 1 1
10 25038 1 1 149 VAL C C -7.349 -16.841 0.700 1.00 . A A . 419 VAL C 1 1
10 25039 1 1 149 VAL CA C -7.215 -17.645 -0.593 1.00 . A A . 419 VAL CA 1 1
10 25040 1 1 149 VAL CB C -6.941 -19.131 -0.257 1.00 . A A . 419 VAL CB 1 1
10 25041 1 1 149 VAL CG1 C -8.002 -19.683 0.687 1.00 . A A . 419 VAL CG1 1 1
10 25042 1 1 149 VAL CG2 C -6.882 -19.962 -1.528 1.00 . A A . 419 VAL CG2 1 1
10 25043 1 1 149 VAL H H -6.475 -16.680 -2.328 1.00 . A A . 419 VAL H 1 1
10 25044 1 1 149 VAL HA H -8.157 -17.595 -1.121 1.00 . A A . 419 VAL HA 1 1
10 25045 1 1 149 VAL HB H -5.984 -19.197 0.235 1.00 . A A . 419 VAL HB 1 1
10 25046 1 1 149 VAL HG11 H -8.978 -19.565 0.239 1.00 . A A . 419 VAL HG11 1 1
10 25047 1 1 149 VAL HG12 H -7.968 -19.144 1.621 1.00 . A A . 419 VAL HG12 1 1
10 25048 1 1 149 VAL HG13 H -7.813 -20.730 0.867 1.00 . A A . 419 VAL HG13 1 1
10 25049 1 1 149 VAL HG21 H -6.138 -19.550 -2.192 1.00 . A A . 419 VAL HG21 1 1
10 25050 1 1 149 VAL HG22 H -7.846 -19.949 -2.011 1.00 . A A . 419 VAL HG22 1 1
10 25051 1 1 149 VAL HG23 H -6.617 -20.979 -1.278 1.00 . A A . 419 VAL HG23 1 1
10 25052 1 1 149 VAL N N -6.191 -17.086 -1.482 1.00 . A A . 419 VAL N 1 1
10 25053 1 1 149 VAL O O -6.471 -16.863 1.566 1.00 . A A . 419 VAL O 1 1
10 25054 1 1 150 LYS C C -10.221 -15.096 2.188 1.00 . A A . 420 LYS C 1 1
10 25055 1 1 150 LYS CA C -8.723 -15.322 2.008 1.00 . A A . 420 LYS CA 1 1
10 25056 1 1 150 LYS CB C -7.977 -13.984 1.918 1.00 . A A . 420 LYS CB 1 1
10 25057 1 1 150 LYS CD C -7.022 -12.306 0.293 1.00 . A A . 420 LYS CD 1 1
10 25058 1 1 150 LYS CE C -6.833 -11.237 1.360 1.00 . A A . 420 LYS CE 1 1
10 25059 1 1 150 LYS CG C -8.185 -13.235 0.609 1.00 . A A . 420 LYS CG 1 1
10 25060 1 1 150 LYS H H -9.134 -16.167 0.111 1.00 . A A . 420 LYS H 1 1
10 25061 1 1 150 LYS HA H -8.355 -15.869 2.865 1.00 . A A . 420 LYS HA 1 1
10 25062 1 1 150 LYS HB2 H -8.312 -13.346 2.724 1.00 . A A . 420 LYS HB2 1 1
10 25063 1 1 150 LYS HB3 H -6.919 -14.168 2.035 1.00 . A A . 420 LYS HB3 1 1
10 25064 1 1 150 LYS HD2 H -6.119 -12.893 0.226 1.00 . A A . 420 LYS HD2 1 1
10 25065 1 1 150 LYS HD3 H -7.208 -11.827 -0.656 1.00 . A A . 420 LYS HD3 1 1
10 25066 1 1 150 LYS HE2 H -6.426 -10.353 0.891 1.00 . A A . 420 LYS HE2 1 1
10 25067 1 1 150 LYS HE3 H -7.794 -11.004 1.794 1.00 . A A . 420 LYS HE3 1 1
10 25068 1 1 150 LYS HG2 H -8.285 -13.954 -0.191 1.00 . A A . 420 LYS HG2 1 1
10 25069 1 1 150 LYS HG3 H -9.090 -12.649 0.681 1.00 . A A . 420 LYS HG3 1 1
10 25070 1 1 150 LYS HZ1 H -6.332 -12.447 2.993 1.00 . A A . 420 LYS HZ1 1 1
10 25071 1 1 150 LYS HZ2 H -5.697 -10.885 3.082 1.00 . A A . 420 LYS HZ2 1 1
10 25072 1 1 150 LYS HZ3 H -5.012 -12.017 2.023 1.00 . A A . 420 LYS HZ3 1 1
10 25073 1 1 150 LYS N N -8.463 -16.132 0.826 1.00 . A A . 420 LYS N 1 1
10 25074 1 1 150 LYS NZ N -5.906 -11.676 2.440 1.00 . A A . 420 LYS NZ 1 1
10 25075 1 1 150 LYS O O -10.780 -15.409 3.236 1.00 . A A . 420 LYS O 1 1
10 25076 1 1 151 LYS C C -12.743 -13.933 -0.222 1.00 . A A . 421 LYS C 1 1
10 25077 1 1 151 LYS CA C -12.294 -14.300 1.178 1.00 . A A . 421 LYS CA 1 1
10 25078 1 1 151 LYS CB C -12.644 -13.158 2.143 1.00 . A A . 421 LYS CB 1 1
10 25079 1 1 151 LYS CD C -13.285 -10.754 1.703 1.00 . A A . 421 LYS CD 1 1
10 25080 1 1 151 LYS CE C -14.050 -10.704 0.383 1.00 . A A . 421 LYS CE 1 1
10 25081 1 1 151 LYS CG C -12.163 -11.789 1.682 1.00 . A A . 421 LYS CG 1 1
10 25082 1 1 151 LYS H H -10.364 -14.345 0.342 1.00 . A A . 421 LYS H 1 1
10 25083 1 1 151 LYS HA H -12.798 -15.204 1.489 1.00 . A A . 421 LYS HA 1 1
10 25084 1 1 151 LYS HB2 H -13.717 -13.118 2.253 1.00 . A A . 421 LYS HB2 1 1
10 25085 1 1 151 LYS HB3 H -12.199 -13.369 3.105 1.00 . A A . 421 LYS HB3 1 1
10 25086 1 1 151 LYS HD2 H -13.976 -11.007 2.492 1.00 . A A . 421 LYS HD2 1 1
10 25087 1 1 151 LYS HD3 H -12.856 -9.779 1.898 1.00 . A A . 421 LYS HD3 1 1
10 25088 1 1 151 LYS HE2 H -14.532 -9.741 0.298 1.00 . A A . 421 LYS HE2 1 1
10 25089 1 1 151 LYS HE3 H -13.347 -10.822 -0.429 1.00 . A A . 421 LYS HE3 1 1
10 25090 1 1 151 LYS HG2 H -11.371 -11.459 2.337 1.00 . A A . 421 LYS HG2 1 1
10 25091 1 1 151 LYS HG3 H -11.783 -11.874 0.675 1.00 . A A . 421 LYS HG3 1 1
10 25092 1 1 151 LYS HZ1 H -15.807 -11.507 -0.414 1.00 . A A . 421 LYS HZ1 1 1
10 25093 1 1 151 LYS HZ2 H -15.545 -11.908 1.207 1.00 . A A . 421 LYS HZ2 1 1
10 25094 1 1 151 LYS HZ3 H -14.646 -12.671 -0.009 1.00 . A A . 421 LYS HZ3 1 1
10 25095 1 1 151 LYS N N -10.864 -14.565 1.156 1.00 . A A . 421 LYS N 1 1
10 25096 1 1 151 LYS NZ N -15.084 -11.769 0.286 1.00 . A A . 421 LYS NZ 1 1
10 25097 1 1 151 LYS O O -13.947 -14.055 -0.522 1.00 . A A . 421 LYS O 1 1
10 25098 1 1 151 LYS OXT O -11.880 -13.502 -1.007 1.00 . A A . 421 LYS OXT 1 1
10 25099 2 2 1 IHP C1 C 13.913 2.664 -11.442 1.00 . B A . 1 IHP C1 1 1
10 25100 2 2 1 IHP C2 C 15.250 1.964 -11.740 1.00 . B A . 1 IHP C2 1 1
10 25101 2 2 1 IHP C3 C 15.051 0.428 -11.712 1.00 . B A . 1 IHP C3 1 1
10 25102 2 2 1 IHP C4 C 14.035 0.038 -12.783 1.00 . B A . 1 IHP C4 1 1
10 25103 2 2 1 IHP C5 C 12.692 0.731 -12.523 1.00 . B A . 1 IHP C5 1 1
10 25104 2 2 1 IHP C6 C 12.877 2.255 -12.508 1.00 . B A . 1 IHP C6 1 1
10 25105 2 2 1 IHP H1 H 13.561 2.383 -10.548 1.00 . B A . 1 IHP H1 1 1
10 25106 2 2 1 IHP H2 H 15.912 2.224 -11.032 1.00 . B A . 1 IHP H2 1 1
10 25107 2 2 1 IHP H3 H 14.692 0.142 -10.820 1.00 . B A . 1 IHP H3 1 1
10 25108 2 2 1 IHP H4 H 14.378 0.335 -13.679 1.00 . B A . 1 IHP H4 1 1
10 25109 2 2 1 IHP H5 H 12.345 0.451 -11.624 1.00 . B A . 1 IHP H5 1 1
10 25110 2 2 1 IHP H6 H 13.246 2.536 -13.406 1.00 . B A . 1 IHP H6 1 1
10 25111 2 2 1 IHP O11 O 14.066 4.088 -11.475 1.00 . B A . 1 IHP O11 1 1
10 25112 2 2 1 IHP O12 O 15.764 2.342 -13.010 1.00 . B A . 1 IHP O12 1 1
10 25113 2 2 1 IHP O13 O 16.287 -0.230 -11.990 1.00 . B A . 1 IHP O13 1 1
10 25114 2 2 1 IHP O14 O 13.823 -1.375 -12.764 1.00 . B A . 1 IHP O14 1 1
10 25115 2 2 1 IHP O15 O 11.758 0.383 -13.540 1.00 . B A . 1 IHP O15 1 1
10 25116 2 2 1 IHP O16 O 11.615 2.887 -12.255 1.00 . B A . 1 IHP O16 1 1
10 25117 2 2 1 IHP O21 O 14.397 4.579 -8.943 1.00 . B A . 1 IHP O21 1 1
10 25118 2 2 1 IHP O22 O 17.634 3.543 -11.790 1.00 . B A . 1 IHP O22 1 1
10 25119 2 2 1 IHP O23 O 15.964 -2.413 -10.774 1.00 . B A . 1 IHP O23 1 1
10 25120 2 2 1 IHP O24 O 15.119 -1.559 -14.932 1.00 . B A . 1 IHP O24 1 1
10 25121 2 2 1 IHP O25 O 10.655 -1.628 -12.474 1.00 . B A . 1 IHP O25 1 1
10 25122 2 2 1 IHP O26 O 9.656 4.428 -12.869 1.00 . B A . 1 IHP O26 1 1
10 25123 2 2 1 IHP O31 O 12.097 4.849 -10.007 1.00 . B A . 1 IHP O31 1 1
10 25124 2 2 1 IHP O32 O 18.220 1.976 -13.726 1.00 . B A . 1 IHP O32 1 1
10 25125 2 2 1 IHP O33 O 17.098 -0.451 -9.575 1.00 . B A . 1 IHP O33 1 1
10 25126 2 2 1 IHP O34 O 12.707 -2.424 -14.796 1.00 . B A . 1 IHP O34 1 1
10 25127 2 2 1 IHP O35 O 9.542 0.659 -12.239 1.00 . B A . 1 IHP O35 1 1
10 25128 2 2 1 IHP O36 O 10.799 2.980 -14.650 1.00 . B A . 1 IHP O36 1 1
10 25129 2 2 1 IHP O41 O 13.979 6.509 -10.564 1.00 . B A . 1 IHP O41 1 1
10 25130 2 2 1 IHP O42 O 17.017 4.268 -14.167 1.00 . B A . 1 IHP O42 1 1
10 25131 2 2 1 IHP O43 O 18.332 -1.773 -11.480 1.00 . B A . 1 IHP O43 1 1
10 25132 2 2 1 IHP O44 O 14.666 -3.699 -13.601 1.00 . B A . 1 IHP O44 1 1
10 25133 2 2 1 IHP O45 O 9.582 -0.594 -14.545 1.00 . B A . 1 IHP O45 1 1
10 25134 2 2 1 IHP O46 O 12.015 5.064 -13.622 1.00 . B A . 1 IHP O46 1 1
10 25135 2 2 1 IHP P1 P 13.686 4.981 -10.179 1.00 . B A . 1 IHP P1 1 1
10 25136 2 2 1 IHP P2 P 17.201 3.069 -13.128 1.00 . B A . 1 IHP P2 1 1
10 25137 2 2 1 IHP P3 P 16.905 -1.279 -10.937 1.00 . B A . 1 IHP P3 1 1
10 25138 2 2 1 IHP P4 P 14.137 -2.259 -14.073 1.00 . B A . 1 IHP P4 1 1
10 25139 2 2 1 IHP P5 P 10.376 -0.356 -13.176 1.00 . B A . 1 IHP P5 1 1
10 25140 2 2 1 IHP P6 P 10.961 3.888 -13.332 1.00 . B A . 1 IHP P6 1 1
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